ATOM 1 N PRO A 1 15.879 2.182 -37.825 1.00 72.20 N ATOM 2 H2 PRO A 1 15.846 1.183 -37.681 1.00 72.20 H ATOM 3 H3 PRO A 1 16.737 2.443 -38.288 1.00 72.20 H ATOM 4 CA PRO A 1 15.749 2.914 -36.542 1.00 72.20 C ATOM 5 HA PRO A 1 16.735 3.108 -36.120 1.00 72.20 H ATOM 6 C PRO A 1 14.963 2.089 -35.510 1.00 72.20 C ATOM 7 CB PRO A 1 15.063 4.256 -36.862 1.00 72.20 C ATOM 8 HB2 PRO A 1 14.266 4.469 -36.149 1.00 72.20 H ATOM 9 HB3 PRO A 1 15.790 5.068 -36.833 1.00 72.20 H ATOM 10 O PRO A 1 13.839 1.692 -35.791 1.00 72.20 O ATOM 11 CG PRO A 1 14.497 4.106 -38.282 1.00 72.20 C ATOM 12 HG2 PRO A 1 15.040 4.746 -38.976 1.00 72.20 H ATOM 13 HG3 PRO A 1 13.435 4.348 -38.313 1.00 72.20 H ATOM 14 CD PRO A 1 14.726 2.636 -38.623 1.00 72.20 C ATOM 15 HD2 PRO A 1 13.843 2.074 -38.319 1.00 72.20 H ATOM 16 HD3 PRO A 1 14.883 2.500 -39.693 1.00 72.20 H ATOM 17 N ILE A 2 15.564 1.793 -34.353 1.00 74.62 N ATOM 18 H ILE A 2 16.475 2.175 -34.147 1.00 74.62 H ATOM 19 CA ILE A 2 14.841 1.223 -33.204 1.00 74.62 C ATOM 20 HA ILE A 2 14.025 0.589 -33.553 1.00 74.62 H ATOM 21 C ILE A 2 14.239 2.403 -32.435 1.00 74.62 C ATOM 22 CB ILE A 2 15.780 0.352 -32.330 1.00 74.62 C ATOM 23 HB ILE A 2 16.650 0.949 -32.059 1.00 74.62 H ATOM 24 O ILE A 2 14.971 3.318 -32.064 1.00 74.62 O ATOM 25 CG1 ILE A 2 16.255 -0.885 -33.132 1.00 74.62 C ATOM 26 HG12 ILE A 2 16.643 -0.566 -34.099 1.00 74.62 H ATOM 27 HG13 ILE A 2 15.406 -1.543 -33.316 1.00 74.62 H ATOM 28 CG2 ILE A 2 15.077 -0.088 -31.031 1.00 74.62 C ATOM 29 HG21 ILE A 2 14.188 -0.677 -31.255 1.00 74.62 H ATOM 30 HG22 ILE A 2 14.786 0.778 -30.436 1.00 74.62 H ATOM 31 HG23 ILE A 2 15.749 -0.681 -30.411 1.00 74.62 H ATOM 32 CD1 ILE A 2 17.368 -1.692 -32.449 1.00 74.62 C ATOM 33 HD11 ILE A 2 17.004 -2.154 -31.532 1.00 74.62 H ATOM 34 HD12 ILE A 2 17.703 -2.482 -33.122 1.00 74.62 H ATOM 35 HD13 ILE A 2 18.211 -1.040 -32.221 1.00 74.62 H ATOM 36 N SER A 3 12.919 2.405 -32.237 1.00 76.58 N ATOM 37 H SER A 3 12.380 1.605 -32.538 1.00 76.58 H ATOM 38 CA SER A 3 12.263 3.359 -31.339 1.00 76.58 C ATOM 39 HA SER A 3 12.715 4.343 -31.461 1.00 76.58 H ATOM 40 C SER A 3 12.464 2.888 -29.900 1.00 76.58 C ATOM 41 CB SER A 3 10.768 3.486 -31.653 1.00 76.58 C ATOM 42 HB2 SER A 3 10.629 3.712 -32.711 1.00 76.58 H ATOM 43 HB3 SER A 3 10.260 2.552 -31.415 1.00 76.58 H ATOM 44 O SER A 3 12.068 1.775 -29.561 1.00 76.58 O ATOM 45 OG SER A 3 10.232 4.536 -30.877 1.00 76.58 O ATOM 46 HG SER A 3 9.288 4.407 -30.760 1.00 76.58 H ATOM 47 N LEU A 4 13.097 3.715 -29.067 1.00 81.38 N ATOM 48 H LEU A 4 13.393 4.608 -29.434 1.00 81.38 H ATOM 49 CA LEU A 4 13.224 3.512 -27.621 1.00 81.38 C ATOM 50 HA LEU A 4 13.044 2.464 -27.376 1.00 81.38 H ATOM 51 C LEU A 4 12.138 4.313 -26.897 1.00 81.38 C ATOM 52 CB LEU A 4 14.635 3.904 -27.140 1.00 81.38 C ATOM 53 HB2 LEU A 4 14.825 4.933 -27.445 1.00 81.38 H ATOM 54 HB3 LEU A 4 14.648 3.877 -26.051 1.00 81.38 H ATOM 55 O LEU A 4 12.444 5.174 -26.069 1.00 81.38 O ATOM 56 CG LEU A 4 15.785 3.019 -27.637 1.00 81.38 C ATOM 57 HG LEU A 4 15.779 2.977 -28.726 1.00 81.38 H ATOM 58 CD1 LEU A 4 17.108 3.639 -27.181 1.00 81.38 C ATOM 59 HD11 LEU A 4 17.133 3.707 -26.093 1.00 81.38 H ATOM 60 HD12 LEU A 4 17.212 4.636 -27.608 1.00 81.38 H ATOM 61 HD13 LEU A 4 17.940 3.023 -27.521 1.00 81.38 H ATOM 62 CD2 LEU A 4 15.703 1.597 -27.078 1.00 81.38 C ATOM 63 HD21 LEU A 4 15.650 1.622 -25.990 1.00 81.38 H ATOM 64 HD22 LEU A 4 16.582 1.028 -27.381 1.00 81.38 H ATOM 65 HD23 LEU A 4 14.818 1.095 -27.470 1.00 81.38 H ATOM 66 N GLU A 5 10.871 4.089 -27.247 1.00 80.96 N ATOM 67 H GLU A 5 10.652 3.354 -27.905 1.00 80.96 H ATOM 68 CA GLU A 5 9.787 4.702 -26.485 1.00 80.96 C ATOM 69 HA GLU A 5 9.907 5.784 -26.546 1.00 80.96 H ATOM 70 C GLU A 5 9.929 4.283 -25.017 1.00 80.96 C ATOM 71 CB GLU A 5 8.420 4.361 -27.082 1.00 80.96 C ATOM 72 HB2 GLU A 5 8.224 3.294 -26.978 1.00 80.96 H ATOM 73 HB3 GLU A 5 8.445 4.616 -28.142 1.00 80.96 H ATOM 74 O GLU A 5 10.044 3.098 -24.692 1.00 80.96 O ATOM 75 CG GLU A 5 7.309 5.174 -26.396 1.00 80.96 C ATOM 76 HG2 GLU A 5 7.183 4.812 -25.376 1.00 80.96 H ATOM 77 HG3 GLU A 5 7.625 6.216 -26.347 1.00 80.96 H ATOM 78 CD GLU A 5 5.965 5.099 -27.137 1.00 80.96 C ATOM 79 OE1 GLU A 5 5.099 5.941 -26.816 1.00 80.96 O ATOM 80 OE2 GLU A 5 5.835 4.244 -28.043 1.00 80.96 O ATOM 81 N ARG A 6 10.025 5.277 -24.128 1.00 79.56 N ATOM 82 H ARG A 6 9.877 6.221 -24.454 1.00 79.56 H ATOM 83 CA ARG A 6 10.144 5.016 -22.696 1.00 79.56 C ATOM 84 HA ARG A 6 10.962 4.315 -22.533 1.00 79.56 H ATOM 85 C ARG A 6 8.854 4.344 -22.248 1.00 79.56 C ATOM 86 CB ARG A 6 10.399 6.307 -21.904 1.00 79.56 C ATOM 87 HB2 ARG A 6 10.329 6.075 -20.841 1.00 79.56 H ATOM 88 HB3 ARG A 6 9.624 7.036 -22.144 1.00 79.56 H ATOM 89 O ARG A 6 7.781 4.888 -22.475 1.00 79.56 O ATOM 90 CG ARG A 6 11.788 6.898 -22.187 1.00 79.56 C ATOM 91 HG2 ARG A 6 12.539 6.124 -22.026 1.00 79.56 H ATOM 92 HG3 ARG A 6 11.850 7.223 -23.226 1.00 79.56 H ATOM 93 CD ARG A 6 12.107 8.079 -21.260 1.00 79.56 C ATOM 94 HD2 ARG A 6 12.007 7.751 -20.225 1.00 79.56 H ATOM 95 HD3 ARG A 6 13.142 8.371 -21.434 1.00 79.56 H ATOM 96 NE ARG A 6 11.222 9.235 -21.505 1.00 79.56 N ATOM 97 HE ARG A 6 10.436 9.078 -22.120 1.00 79.56 H ATOM 98 NH1 ARG A 6 12.291 10.735 -20.133 1.00 79.56 N ATOM 99 HH11 ARG A 6 12.341 11.652 -19.712 1.00 79.56 H ATOM 100 HH12 ARG A 6 12.935 10.007 -19.861 1.00 79.56 H ATOM 101 NH2 ARG A 6 10.490 11.380 -21.286 1.00 79.56 N ATOM 102 HH21 ARG A 6 10.560 12.294 -20.864 1.00 79.56 H ATOM 103 HH22 ARG A 6 9.711 11.172 -21.894 1.00 79.56 H ATOM 104 CZ ARG A 6 11.339 10.440 -20.976 1.00 79.56 C ATOM 105 N LEU A 7 8.973 3.192 -21.596 1.00 83.42 N ATOM 106 H LEU A 7 9.888 2.774 -21.511 1.00 83.42 H ATOM 107 CA LEU A 7 7.837 2.518 -20.980 1.00 83.42 C ATOM 108 HA LEU A 7 7.101 2.297 -21.753 1.00 83.42 H ATOM 109 C LEU A 7 7.199 3.454 -19.938 1.00 83.42 C ATOM 110 CB LEU A 7 8.346 1.200 -20.363 1.00 83.42 C ATOM 111 HB2 LEU A 7 8.784 0.585 -21.148 1.00 83.42 H ATOM 112 HB3 LEU A 7 9.129 1.439 -19.643 1.00 83.42 H ATOM 113 O LEU A 7 7.798 3.702 -18.890 1.00 83.42 O ATOM 114 CG LEU A 7 7.259 0.386 -19.640 1.00 83.42 C ATOM 115 HG LEU A 7 6.751 1.024 -18.916 1.00 83.42 H ATOM 116 CD1 LEU A 7 6.203 -0.159 -20.599 1.00 83.42 C ATOM 117 HD11 LEU A 7 5.663 0.664 -21.065 1.00 83.42 H ATOM 118 HD12 LEU A 7 5.484 -0.764 -20.047 1.00 83.42 H ATOM 119 HD13 LEU A 7 6.672 -0.769 -21.372 1.00 83.42 H ATOM 120 CD2 LEU A 7 7.901 -0.787 -18.897 1.00 83.42 C ATOM 121 HD21 LEU A 7 8.392 -1.456 -19.604 1.00 83.42 H ATOM 122 HD22 LEU A 7 7.134 -1.338 -18.352 1.00 83.42 H ATOM 123 HD23 LEU A 7 8.634 -0.413 -18.181 1.00 83.42 H ATOM 124 N ASP A 8 5.999 3.970 -20.216 1.00 83.53 N ATOM 125 H ASP A 8 5.597 3.832 -21.132 1.00 83.53 H ATOM 126 CA ASP A 8 5.221 4.720 -19.228 1.00 83.53 C ATOM 127 HA ASP A 8 5.911 5.327 -18.642 1.00 83.53 H ATOM 128 C ASP A 8 4.527 3.752 -18.261 1.00 83.53 C ATOM 129 CB ASP A 8 4.227 5.707 -19.868 1.00 83.53 C ATOM 130 HB2 ASP A 8 4.775 6.413 -20.491 1.00 83.53 H ATOM 131 HB3 ASP A 8 3.523 5.162 -20.496 1.00 83.53 H ATOM 132 O ASP A 8 3.452 3.215 -18.526 1.00 83.53 O ATOM 133 CG ASP A 8 3.452 6.490 -18.788 1.00 83.53 C ATOM 134 OD1 ASP A 8 3.929 6.527 -17.626 1.00 83.53 O ATOM 135 OD2 ASP A 8 2.360 7.019 -19.085 1.00 83.53 O ATOM 136 N VAL A 9 5.166 3.523 -17.115 1.00 88.17 N ATOM 137 H VAL A 9 6.088 3.923 -17.011 1.00 88.17 H ATOM 138 CA VAL A 9 4.559 2.822 -15.973 1.00 88.17 C ATOM 139 HA VAL A 9 3.785 2.154 -16.350 1.00 88.17 H ATOM 140 C VAL A 9 3.857 3.775 -15.002 1.00 88.17 C ATOM 141 CB VAL A 9 5.583 1.949 -15.225 1.00 88.17 C ATOM 142 HB VAL A 9 5.064 1.429 -14.419 1.00 88.17 H ATOM 143 O VAL A 9 3.186 3.308 -14.082 1.00 88.17 O ATOM 144 CG1 VAL A 9 6.189 0.881 -16.139 1.00 88.17 C ATOM 145 HG11 VAL A 9 5.406 0.394 -16.720 1.00 88.17 H ATOM 146 HG12 VAL A 9 6.701 0.133 -15.534 1.00 88.17 H ATOM 147 HG13 VAL A 9 6.914 1.347 -16.806 1.00 88.17 H ATOM 148 CG2 VAL A 9 6.731 2.764 -14.613 1.00 88.17 C ATOM 149 HG21 VAL A 9 6.337 3.486 -13.898 1.00 88.17 H ATOM 150 HG22 VAL A 9 7.409 2.095 -14.083 1.00 88.17 H ATOM 151 HG23 VAL A 9 7.287 3.290 -15.388 1.00 88.17 H ATOM 152 N GLY A 10 4.000 5.093 -15.183 1.00 91.25 N ATOM 153 H GLY A 10 4.366 5.423 -16.064 1.00 91.25 H ATOM 154 CA GLY A 10 3.507 6.111 -14.257 1.00 91.25 C ATOM 155 HA2 GLY A 10 3.909 5.934 -13.260 1.00 91.25 H ATOM 156 HA3 GLY A 10 3.834 7.089 -14.608 1.00 91.25 H ATOM 157 C GLY A 10 1.987 6.123 -14.182 1.00 91.25 C ATOM 158 O GLY A 10 1.425 6.130 -13.089 1.00 91.25 O ATOM 159 N THR A 11 1.324 6.017 -15.334 1.00 90.87 N ATOM 160 H THR A 11 1.853 6.091 -16.191 1.00 90.87 H ATOM 161 CA THR A 11 -0.142 5.972 -15.411 1.00 90.87 C ATOM 162 HA THR A 11 -0.545 6.859 -14.923 1.00 90.87 H ATOM 163 C THR A 11 -0.714 4.748 -14.684 1.00 90.87 C ATOM 164 CB THR A 11 -0.586 6.004 -16.883 1.00 90.87 C ATOM 165 HB THR A 11 -0.177 5.144 -17.415 1.00 90.87 H ATOM 166 O THR A 11 -1.606 4.872 -13.844 1.00 90.87 O ATOM 167 CG2 THR A 11 -2.111 5.995 -17.007 1.00 90.87 C ATOM 168 HG21 THR A 11 -2.537 6.794 -16.401 1.00 90.87 H ATOM 169 HG22 THR A 11 -2.386 6.156 -18.050 1.00 90.87 H ATOM 170 HG23 THR A 11 -2.512 5.034 -16.685 1.00 90.87 H ATOM 171 OG1 THR A 11 -0.129 7.190 -17.497 1.00 90.87 O ATOM 172 HG1 THR A 11 0.669 7.035 -18.007 1.00 90.87 H ATOM 173 N ASN A 12 -0.170 3.555 -14.946 1.00 90.84 N ATOM 174 H ASN A 12 0.596 3.510 -15.604 1.00 90.84 H ATOM 175 CA ASN A 12 -0.637 2.323 -14.302 1.00 90.84 C ATOM 176 HA ASN A 12 -1.722 2.268 -14.392 1.00 90.84 H ATOM 177 C ASN A 12 -0.337 2.307 -12.799 1.00 90.84 C ATOM 178 CB ASN A 12 -0.019 1.106 -15.011 1.00 90.84 C ATOM 179 HB2 ASN A 12 1.052 1.262 -15.140 1.00 90.84 H ATOM 180 HB3 ASN A 12 -0.163 0.220 -14.393 1.00 90.84 H ATOM 181 O ASN A 12 -1.183 1.873 -12.017 1.00 90.84 O ATOM 182 CG ASN A 12 -0.664 0.822 -16.355 1.00 90.84 C ATOM 183 ND2 ASN A 12 0.033 0.151 -17.240 1.00 90.84 N ATOM 184 HD21 ASN A 12 0.996 -0.098 -17.063 1.00 90.84 H ATOM 185 HD22 ASN A 12 -0.405 0.025 -18.142 1.00 90.84 H ATOM 186 OD1 ASN A 12 -1.799 1.176 -16.624 1.00 90.84 O ATOM 187 N LEU A 13 0.832 2.807 -12.392 1.00 95.19 N ATOM 188 H LEU A 13 1.494 3.138 -13.080 1.00 95.19 H ATOM 189 CA LEU A 13 1.198 2.919 -10.983 1.00 95.19 C ATOM 190 HA LEU A 13 1.058 1.942 -10.521 1.00 95.19 H ATOM 191 C LEU A 13 0.290 3.909 -10.242 1.00 95.19 C ATOM 192 CB LEU A 13 2.682 3.309 -10.887 1.00 95.19 C ATOM 193 HB2 LEU A 13 2.825 4.269 -11.384 1.00 95.19 H ATOM 194 HB3 LEU A 13 3.274 2.563 -11.417 1.00 95.19 H ATOM 195 O LEU A 13 -0.210 3.581 -9.170 1.00 95.19 O ATOM 196 CG LEU A 13 3.207 3.423 -9.445 1.00 95.19 C ATOM 197 HG LEU A 13 2.665 4.210 -8.920 1.00 95.19 H ATOM 198 CD1 LEU A 13 3.063 2.115 -8.663 1.00 95.19 C ATOM 199 HD11 LEU A 13 3.542 1.298 -9.203 1.00 95.19 H ATOM 200 HD12 LEU A 13 3.527 2.222 -7.683 1.00 95.19 H ATOM 201 HD13 LEU A 13 2.009 1.887 -8.506 1.00 95.19 H ATOM 202 CD2 LEU A 13 4.687 3.804 -9.478 1.00 95.19 C ATOM 203 HD21 LEU A 13 4.807 4.747 -10.012 1.00 95.19 H ATOM 204 HD22 LEU A 13 5.053 3.933 -8.459 1.00 95.19 H ATOM 205 HD23 LEU A 13 5.265 3.027 -9.977 1.00 95.19 H ATOM 206 N GLY A 14 0.017 5.076 -10.830 1.00 95.50 N ATOM 207 H GLY A 14 0.468 5.299 -11.706 1.00 95.50 H ATOM 208 CA GLY A 14 -0.902 6.065 -10.263 1.00 95.50 C ATOM 209 HA2 GLY A 14 -0.530 6.401 -9.295 1.00 95.50 H ATOM 210 HA3 GLY A 14 -0.960 6.920 -10.936 1.00 95.50 H ATOM 211 C GLY A 14 -2.313 5.501 -10.076 1.00 95.50 C ATOM 212 O GLY A 14 -2.892 5.626 -8.999 1.00 95.50 O ATOM 213 N ASN A 15 -2.826 4.783 -11.079 1.00 96.33 N ATOM 214 H ASN A 15 -2.322 4.753 -11.954 1.00 96.33 H ATOM 215 CA ASN A 15 -4.126 4.114 -10.992 1.00 96.33 C ATOM 216 HA ASN A 15 -4.885 4.850 -10.728 1.00 96.33 H ATOM 217 C ASN A 15 -4.163 3.024 -9.907 1.00 96.33 C ATOM 218 CB ASN A 15 -4.461 3.506 -12.365 1.00 96.33 C ATOM 219 HB2 ASN A 15 -3.623 2.899 -12.709 1.00 96.33 H ATOM 220 HB3 ASN A 15 -5.334 2.862 -12.264 1.00 96.33 H ATOM 221 O ASN A 15 -5.193 2.832 -9.264 1.00 96.33 O ATOM 222 CG ASN A 15 -4.794 4.542 -13.423 1.00 96.33 C ATOM 223 ND2 ASN A 15 -4.707 4.182 -14.682 1.00 96.33 N ATOM 224 HD21 ASN A 15 -4.294 3.298 -14.942 1.00 96.33 H ATOM 225 HD22 ASN A 15 -4.893 4.919 -15.346 1.00 96.33 H ATOM 226 OD1 ASN A 15 -5.178 5.662 -13.150 1.00 96.33 O ATOM 227 N ALA A 16 -3.064 2.289 -9.709 1.00 97.12 N ATOM 228 H ALA A 16 -2.250 2.461 -10.281 1.00 97.12 H ATOM 229 CA ALA A 16 -2.972 1.280 -8.656 1.00 97.12 C ATOM 230 HA ALA A 16 -3.848 0.634 -8.712 1.00 97.12 H ATOM 231 C ALA A 16 -2.970 1.911 -7.255 1.00 97.12 C ATOM 232 CB ALA A 16 -1.727 0.420 -8.898 1.00 97.12 C ATOM 233 HB1 ALA A 16 -0.826 1.029 -8.817 1.00 97.12 H ATOM 234 HB2 ALA A 16 -1.770 -0.026 -9.891 1.00 97.12 H ATOM 235 HB3 ALA A 16 -1.685 -0.372 -8.151 1.00 97.12 H ATOM 236 O ALA A 16 -3.624 1.384 -6.360 1.00 97.12 O ATOM 237 N ILE A 17 -2.288 3.049 -7.081 1.00 97.31 N ATOM 238 H ILE A 17 -1.757 3.414 -7.859 1.00 97.31 H ATOM 239 CA ILE A 17 -2.276 3.805 -5.821 1.00 97.31 C ATOM 240 HA ILE A 17 -2.011 3.127 -5.009 1.00 97.31 H ATOM 241 C ILE A 17 -3.677 4.337 -5.499 1.00 97.31 C ATOM 242 CB ILE A 17 -1.216 4.929 -5.871 1.00 97.31 C ATOM 243 HB ILE A 17 -1.369 5.510 -6.780 1.00 97.31 H ATOM 244 O ILE A 17 -4.152 4.123 -4.390 1.00 97.31 O ATOM 245 CG1 ILE A 17 0.205 4.317 -5.904 1.00 97.31 C ATOM 246 HG12 ILE A 17 0.443 3.905 -4.923 1.00 97.31 H ATOM 247 HG13 ILE A 17 0.240 3.494 -6.618 1.00 97.31 H ATOM 248 CG2 ILE A 17 -1.348 5.881 -4.666 1.00 97.31 C ATOM 249 HG21 ILE A 17 -0.575 6.649 -4.686 1.00 97.31 H ATOM 250 HG22 ILE A 17 -1.273 5.323 -3.732 1.00 97.31 H ATOM 251 HG23 ILE A 17 -2.309 6.395 -4.681 1.00 97.31 H ATOM 252 CD1 ILE A 17 1.300 5.314 -6.307 1.00 97.31 C ATOM 253 HD11 ILE A 17 1.058 5.758 -7.273 1.00 97.31 H ATOM 254 HD12 ILE A 17 2.250 4.787 -6.390 1.00 97.31 H ATOM 255 HD13 ILE A 17 1.403 6.100 -5.559 1.00 97.31 H ATOM 256 N ALA A 18 -4.372 4.946 -6.467 1.00 97.77 N ATOM 257 H ALA A 18 -3.922 5.124 -7.354 1.00 97.77 H ATOM 258 CA ALA A 18 -5.736 5.444 -6.261 1.00 97.77 C ATOM 259 HA ALA A 18 -5.722 6.201 -5.476 1.00 97.77 H ATOM 260 C ALA A 18 -6.692 4.331 -5.795 1.00 97.77 C ATOM 261 CB ALA A 18 -6.218 6.098 -7.561 1.00 97.77 C ATOM 262 HB1 ALA A 18 -7.223 6.492 -7.410 1.00 97.77 H ATOM 263 HB2 ALA A 18 -5.553 6.918 -7.832 1.00 97.77 H ATOM 264 HB3 ALA A 18 -6.240 5.366 -8.368 1.00 97.77 H ATOM 265 O ALA A 18 -7.380 4.478 -4.793 1.00 97.77 O ATOM 266 N LYS A 19 -6.644 3.163 -6.452 1.00 98.15 N ATOM 267 H LYS A 19 -6.042 3.099 -7.260 1.00 98.15 H ATOM 268 CA LYS A 19 -7.442 1.992 -6.050 1.00 98.15 C ATOM 269 HA LYS A 19 -8.493 2.278 -6.016 1.00 98.15 H ATOM 270 C LYS A 19 -7.109 1.479 -4.647 1.00 98.15 C ATOM 271 CB LYS A 19 -7.231 0.856 -7.055 1.00 98.15 C ATOM 272 HB2 LYS A 19 -6.163 0.730 -7.236 1.00 98.15 H ATOM 273 HB3 LYS A 19 -7.617 -0.069 -6.628 1.00 98.15 H ATOM 274 O LYS A 19 -7.976 0.895 -4.002 1.00 98.15 O ATOM 275 CG LYS A 19 -7.961 1.117 -8.373 1.00 98.15 C ATOM 276 HG2 LYS A 19 -7.665 2.081 -8.787 1.00 98.15 H ATOM 277 HG3 LYS A 19 -9.035 1.129 -8.188 1.00 98.15 H ATOM 278 CD LYS A 19 -7.622 0.005 -9.367 1.00 98.15 C ATOM 279 HD2 LYS A 19 -7.888 -0.958 -8.931 1.00 98.15 H ATOM 280 HD3 LYS A 19 -6.553 0.030 -9.575 1.00 98.15 H ATOM 281 CE LYS A 19 -8.413 0.234 -10.653 1.00 98.15 C ATOM 282 HE2 LYS A 19 -8.145 1.212 -11.051 1.00 98.15 H ATOM 283 HE3 LYS A 19 -9.473 0.259 -10.401 1.00 98.15 H ATOM 284 NZ LYS A 19 -8.138 -0.833 -11.642 1.00 98.15 N ATOM 285 HZ1 LYS A 19 -8.684 -0.678 -12.478 1.00 98.15 H ATOM 286 HZ2 LYS A 19 -7.156 -0.833 -11.881 1.00 98.15 H ATOM 287 HZ3 LYS A 19 -8.382 -1.731 -11.250 1.00 98.15 H ATOM 288 N LEU A 20 -5.860 1.624 -4.202 1.00 98.21 N ATOM 289 H LEU A 20 -5.200 2.137 -4.768 1.00 98.21 H ATOM 290 CA LEU A 20 -5.446 1.203 -2.865 1.00 98.21 C ATOM 291 HA LEU A 20 -5.874 0.219 -2.675 1.00 98.21 H ATOM 292 C LEU A 20 -5.995 2.145 -1.788 1.00 98.21 C ATOM 293 CB LEU A 20 -3.913 1.095 -2.814 1.00 98.21 C ATOM 294 HB2 LEU A 20 -3.484 2.078 -3.015 1.00 98.21 H ATOM 295 HB3 LEU A 20 -3.583 0.415 -3.599 1.00 98.21 H ATOM 296 O LEU A 20 -6.447 1.659 -0.753 1.00 98.21 O ATOM 297 CG LEU A 20 -3.367 0.604 -1.460 1.00 98.21 C ATOM 298 HG LEU A 20 -3.659 1.292 -0.667 1.00 98.21 H ATOM 299 CD1 LEU A 20 -3.865 -0.802 -1.109 1.00 98.21 C ATOM 300 HD11 LEU A 20 -3.658 -1.491 -1.928 1.00 98.21 H ATOM 301 HD12 LEU A 20 -4.937 -0.771 -0.915 1.00 98.21 H ATOM 302 HD13 LEU A 20 -3.373 -1.149 -0.201 1.00 98.21 H ATOM 303 CD2 LEU A 20 -1.839 0.567 -1.515 1.00 98.21 C ATOM 304 HD21 LEU A 20 -1.468 1.572 -1.715 1.00 98.21 H ATOM 305 HD22 LEU A 20 -1.505 -0.110 -2.301 1.00 98.21 H ATOM 306 HD23 LEU A 20 -1.447 0.239 -0.552 1.00 98.21 H ATOM 307 N GLU A 21 -5.995 3.454 -2.041 1.00 98.19 N ATOM 308 H GLU A 21 -5.599 3.794 -2.906 1.00 98.19 H ATOM 309 CA GLU A 21 -6.621 4.429 -1.140 1.00 98.19 C ATOM 310 HA GLU A 21 -6.243 4.274 -0.129 1.00 98.19 H ATOM 311 C GLU A 21 -8.140 4.211 -1.062 1.00 98.19 C ATOM 312 CB GLU A 21 -6.271 5.868 -1.554 1.00 98.19 C ATOM 313 HB2 GLU A 21 -6.587 6.030 -2.584 1.00 98.19 H ATOM 314 HB3 GLU A 21 -6.831 6.557 -0.921 1.00 98.19 H ATOM 315 O GLU A 21 -8.669 4.086 0.040 1.00 98.19 O ATOM 316 CG GLU A 21 -4.774 6.212 -1.441 1.00 98.19 C ATOM 317 HG2 GLU A 21 -4.223 5.607 -2.162 1.00 98.19 H ATOM 318 HG3 GLU A 21 -4.642 7.253 -1.735 1.00 98.19 H ATOM 319 CD GLU A 21 -4.159 6.014 -0.038 1.00 98.19 C ATOM 320 OE1 GLU A 21 -2.953 5.676 0.021 1.00 98.19 O ATOM 321 OE2 GLU A 21 -4.849 6.211 0.991 1.00 98.19 O ATOM 322 N ASP A 22 -8.822 4.005 -2.197 1.00 98.04 N ATOM 323 H ASP A 22 -8.377 4.227 -3.075 1.00 98.04 H ATOM 324 CA ASP A 22 -10.257 3.674 -2.212 1.00 98.04 C ATOM 325 HA ASP A 22 -10.823 4.501 -1.785 1.00 98.04 H ATOM 326 C ASP A 22 -10.555 2.401 -1.393 1.00 98.04 C ATOM 327 CB ASP A 22 -10.741 3.427 -3.655 1.00 98.04 C ATOM 328 HB2 ASP A 22 -11.770 3.072 -3.610 1.00 98.04 H ATOM 329 HB3 ASP A 22 -10.143 2.626 -4.091 1.00 98.04 H ATOM 330 O ASP A 22 -11.503 2.340 -0.607 1.00 98.04 O ATOM 331 CG ASP A 22 -10.713 4.627 -4.611 1.00 98.04 C ATOM 332 OD1 ASP A 22 -10.618 5.782 -4.153 1.00 98.04 O ATOM 333 OD2 ASP A 22 -10.818 4.355 -5.834 1.00 98.04 O ATOM 334 N ALA A 23 -9.731 1.357 -1.548 1.00 98.28 N ATOM 335 H ALA A 23 -8.973 1.445 -2.210 1.00 98.28 H ATOM 336 CA ALA A 23 -9.888 0.112 -0.799 1.00 98.28 C ATOM 337 HA ALA A 23 -10.906 -0.249 -0.941 1.00 98.28 H ATOM 338 C ALA A 23 -9.684 0.315 0.709 1.00 98.28 C ATOM 339 CB ALA A 23 -8.915 -0.934 -1.355 1.00 98.28 C ATOM 340 HB1 ALA A 23 -9.049 -1.874 -0.818 1.00 98.28 H ATOM 341 HB2 ALA A 23 -9.115 -1.093 -2.414 1.00 98.28 H ATOM 342 HB3 ALA A 23 -7.888 -0.591 -1.231 1.00 98.28 H ATOM 343 O ALA A 23 -10.385 -0.303 1.511 1.00 98.28 O ATOM 344 N LYS A 24 -8.746 1.180 1.101 1.00 98.19 N ATOM 345 H LYS A 24 -8.238 1.685 0.389 1.00 98.19 H ATOM 346 CA LYS A 24 -8.506 1.531 2.500 1.00 98.19 C ATOM 347 HA LYS A 24 -8.380 0.619 3.083 1.00 98.19 H ATOM 348 C LYS A 24 -9.705 2.268 3.102 1.00 98.19 C ATOM 349 CB LYS A 24 -7.214 2.347 2.573 1.00 98.19 C ATOM 350 HB2 LYS A 24 -6.391 1.754 2.174 1.00 98.19 H ATOM 351 HB3 LYS A 24 -7.323 3.238 1.955 1.00 98.19 H ATOM 352 O LYS A 24 -10.141 1.884 4.183 1.00 98.19 O ATOM 353 CG LYS A 24 -6.880 2.777 4.002 1.00 98.19 C ATOM 354 HG2 LYS A 24 -6.676 1.906 4.625 1.00 98.19 H ATOM 355 HG3 LYS A 24 -7.720 3.332 4.421 1.00 98.19 H ATOM 356 CD LYS A 24 -5.662 3.694 3.958 1.00 98.19 C ATOM 357 HD2 LYS A 24 -4.759 3.115 3.766 1.00 98.19 H ATOM 358 HD3 LYS A 24 -5.798 4.418 3.155 1.00 98.19 H ATOM 359 CE LYS A 24 -5.561 4.443 5.280 1.00 98.19 C ATOM 360 HE2 LYS A 24 -6.559 4.786 5.551 1.00 98.19 H ATOM 361 HE3 LYS A 24 -5.223 3.773 6.071 1.00 98.19 H ATOM 362 NZ LYS A 24 -4.673 5.608 5.106 1.00 98.19 N ATOM 363 HZ1 LYS A 24 -5.021 6.141 4.322 1.00 98.19 H ATOM 364 HZ2 LYS A 24 -3.733 5.318 4.878 1.00 98.19 H ATOM 365 HZ3 LYS A 24 -4.710 6.190 5.931 1.00 98.19 H ATOM 366 N GLU A 25 -10.279 3.244 2.399 1.00 98.08 N ATOM 367 H GLU A 25 -9.857 3.529 1.527 1.00 98.08 H ATOM 368 CA GLU A 25 -11.487 3.951 2.853 1.00 98.08 C ATOM 369 HA GLU A 25 -11.292 4.422 3.816 1.00 98.08 H ATOM 370 C GLU A 25 -12.675 2.992 3.045 1.00 98.08 C ATOM 371 CB GLU A 25 -11.876 5.044 1.844 1.00 98.08 C ATOM 372 HB2 GLU A 25 -11.951 4.609 0.848 1.00 98.08 H ATOM 373 HB3 GLU A 25 -12.858 5.423 2.127 1.00 98.08 H ATOM 374 O GLU A 25 -13.385 3.057 4.053 1.00 98.08 O ATOM 375 CG GLU A 25 -10.896 6.228 1.813 1.00 98.08 C ATOM 376 HG2 GLU A 25 -10.812 6.629 2.824 1.00 98.08 H ATOM 377 HG3 GLU A 25 -9.909 5.872 1.516 1.00 98.08 H ATOM 378 CD GLU A 25 -11.338 7.360 0.865 1.00 98.08 C ATOM 379 OE1 GLU A 25 -10.589 8.363 0.783 1.00 98.08 O ATOM 380 OE2 GLU A 25 -12.445 7.265 0.283 1.00 98.08 O ATOM 381 N LEU A 26 -12.866 2.045 2.119 1.00 97.98 N ATOM 382 H LEU A 26 -12.289 2.074 1.291 1.00 97.98 H ATOM 383 CA LEU A 26 -13.912 1.022 2.232 1.00 97.98 C ATOM 384 HA LEU A 26 -14.868 1.519 2.396 1.00 97.98 H ATOM 385 C LEU A 26 -13.697 0.091 3.436 1.00 97.98 C ATOM 386 CB LEU A 26 -13.974 0.204 0.930 1.00 97.98 C ATOM 387 HB2 LEU A 26 -12.969 -0.148 0.699 1.00 97.98 H ATOM 388 HB3 LEU A 26 -14.600 -0.672 1.100 1.00 97.98 H ATOM 389 O LEU A 26 -14.664 -0.270 4.109 1.00 97.98 O ATOM 390 CG LEU A 26 -14.531 0.965 -0.287 1.00 97.98 C ATOM 391 HG LEU A 26 -13.993 1.902 -0.428 1.00 97.98 H ATOM 392 CD1 LEU A 26 -14.352 0.101 -1.538 1.00 97.98 C ATOM 393 HD11 LEU A 26 -13.289 -0.086 -1.691 1.00 97.98 H ATOM 394 HD12 LEU A 26 -14.733 0.638 -2.407 1.00 97.98 H ATOM 395 HD13 LEU A 26 -14.882 -0.845 -1.423 1.00 97.98 H ATOM 396 CD2 LEU A 26 -16.022 1.282 -0.139 1.00 97.98 C ATOM 397 HD21 LEU A 26 -16.167 1.982 0.684 1.00 97.98 H ATOM 398 HD22 LEU A 26 -16.587 0.370 0.054 1.00 97.98 H ATOM 399 HD23 LEU A 26 -16.385 1.757 -1.050 1.00 97.98 H ATOM 400 N LEU A 27 -12.448 -0.290 3.724 1.00 97.95 N ATOM 401 H LEU A 27 -11.699 0.046 3.135 1.00 97.95 H ATOM 402 CA LEU A 27 -12.110 -1.102 4.897 1.00 97.95 C ATOM 403 HA LEU A 27 -12.770 -1.969 4.929 1.00 97.95 H ATOM 404 C LEU A 27 -12.354 -0.337 6.202 1.00 97.95 C ATOM 405 CB LEU A 27 -10.650 -1.579 4.807 1.00 97.95 C ATOM 406 HB2 LEU A 27 -10.345 -1.951 5.785 1.00 97.95 H ATOM 407 HB3 LEU A 27 -10.018 -0.721 4.574 1.00 97.95 H ATOM 408 O LEU A 27 -12.972 -0.884 7.112 1.00 97.95 O ATOM 409 CG LEU A 27 -10.402 -2.687 3.769 1.00 97.95 C ATOM 410 HG LEU A 27 -10.816 -2.400 2.802 1.00 97.95 H ATOM 411 CD1 LEU A 27 -8.896 -2.910 3.612 1.00 97.95 C ATOM 412 HD11 LEU A 27 -8.715 -3.694 2.876 1.00 97.95 H ATOM 413 HD12 LEU A 27 -8.458 -3.190 4.570 1.00 97.95 H ATOM 414 HD13 LEU A 27 -8.436 -1.987 3.258 1.00 97.95 H ATOM 415 CD2 LEU A 27 -11.039 -4.018 4.176 1.00 97.95 C ATOM 416 HD21 LEU A 27 -12.125 -3.920 4.196 1.00 97.95 H ATOM 417 HD22 LEU A 27 -10.690 -4.310 5.167 1.00 97.95 H ATOM 418 HD23 LEU A 27 -10.777 -4.790 3.452 1.00 97.95 H ATOM 419 N GLU A 28 -11.950 0.933 6.278 1.00 97.67 N ATOM 420 H GLU A 28 -11.441 1.328 5.501 1.00 97.67 H ATOM 421 CA GLU A 28 -12.213 1.788 7.442 1.00 97.67 C ATOM 422 HA GLU A 28 -11.801 1.312 8.332 1.00 97.67 H ATOM 423 C GLU A 28 -13.722 1.961 7.687 1.00 97.67 C ATOM 424 CB GLU A 28 -11.531 3.157 7.257 1.00 97.67 C ATOM 425 HB2 GLU A 28 -11.789 3.559 6.278 1.00 97.67 H ATOM 426 HB3 GLU A 28 -11.912 3.836 8.020 1.00 97.67 H ATOM 427 O GLU A 28 -14.180 1.872 8.827 1.00 97.67 O ATOM 428 CG GLU A 28 -9.998 3.087 7.401 1.00 97.67 C ATOM 429 HG2 GLU A 28 -9.601 2.352 6.701 1.00 97.67 H ATOM 430 HG3 GLU A 28 -9.766 2.736 8.407 1.00 97.67 H ATOM 431 CD GLU A 28 -9.281 4.433 7.171 1.00 97.67 C ATOM 432 OE1 GLU A 28 -8.022 4.434 7.183 1.00 97.67 O ATOM 433 OE2 GLU A 28 -9.964 5.472 7.035 1.00 97.67 O ATOM 434 N SER A 29 -14.516 2.133 6.625 1.00 97.25 N ATOM 435 H SER A 29 -14.080 2.253 5.721 1.00 97.25 H ATOM 436 CA SER A 29 -15.980 2.184 6.721 1.00 97.25 C ATOM 437 HA SER A 29 -16.246 2.949 7.450 1.00 97.25 H ATOM 438 C SER A 29 -16.579 0.855 7.203 1.00 97.25 C ATOM 439 CB SER A 29 -16.573 2.580 5.367 1.00 97.25 C ATOM 440 HB2 SER A 29 -16.134 3.525 5.046 1.00 97.25 H ATOM 441 HB3 SER A 29 -16.340 1.818 4.623 1.00 97.25 H ATOM 442 O SER A 29 -17.453 0.852 8.072 1.00 97.25 O ATOM 443 OG SER A 29 -17.977 2.728 5.472 1.00 97.25 O ATOM 444 HG SER A 29 -18.158 3.288 6.230 1.00 97.25 H ATOM 445 N SER A 30 -16.083 -0.280 6.698 1.00 97.84 N ATOM 446 H SER A 30 -15.368 -0.216 5.988 1.00 97.84 H ATOM 447 CA SER A 30 -16.500 -1.610 7.160 1.00 97.84 C ATOM 448 HA SER A 30 -17.577 -1.707 7.019 1.00 97.84 H ATOM 449 C SER A 30 -16.202 -1.808 8.650 1.00 97.84 C ATOM 450 CB SER A 30 -15.805 -2.693 6.329 1.00 97.84 C ATOM 451 HB2 SER A 30 -16.042 -2.542 5.276 1.00 97.84 H ATOM 452 HB3 SER A 30 -14.725 -2.624 6.458 1.00 97.84 H ATOM 453 O SER A 30 -17.065 -2.270 9.395 1.00 97.84 O ATOM 454 OG SER A 30 -16.242 -3.983 6.722 1.00 97.84 O ATOM 455 HG SER A 30 -15.946 -4.128 7.624 1.00 97.84 H ATOM 456 N ASP A 31 -15.008 -1.423 9.102 1.00 97.51 N ATOM 457 H ASP A 31 -14.323 -1.090 8.438 1.00 97.51 H ATOM 458 CA ASP A 31 -14.602 -1.514 10.507 1.00 97.51 C ATOM 459 HA ASP A 31 -14.738 -2.538 10.854 1.00 97.51 H ATOM 460 C ASP A 31 -15.449 -0.617 11.419 1.00 97.51 C ATOM 461 CB ASP A 31 -13.119 -1.130 10.648 1.00 97.51 C ATOM 462 HB2 ASP A 31 -12.908 -0.253 10.037 1.00 97.51 H ATOM 463 HB3 ASP A 31 -12.936 -0.853 11.687 1.00 97.51 H ATOM 464 O ASP A 31 -15.729 -0.995 12.556 1.00 97.51 O ATOM 465 CG ASP A 31 -12.128 -2.246 10.304 1.00 97.51 C ATOM 466 OD1 ASP A 31 -12.560 -3.406 10.111 1.00 97.51 O ATOM 467 OD2 ASP A 31 -10.914 -1.946 10.367 1.00 97.51 O ATOM 468 N GLN A 32 -15.877 0.556 10.941 1.00 96.89 N ATOM 469 H GLN A 32 -15.565 0.838 10.023 1.00 96.89 H ATOM 470 CA GLN A 32 -16.795 1.431 11.676 1.00 96.89 C ATOM 471 HA GLN A 32 -16.407 1.588 12.683 1.00 96.89 H ATOM 472 C GLN A 32 -18.192 0.824 11.834 1.00 96.89 C ATOM 473 CB GLN A 32 -16.912 2.790 10.974 1.00 96.89 C ATOM 474 HB2 GLN A 32 -17.059 2.638 9.904 1.00 96.89 H ATOM 475 HB3 GLN A 32 -17.784 3.314 11.364 1.00 96.89 H ATOM 476 O GLN A 32 -18.798 1.001 12.883 1.00 96.89 O ATOM 477 CG GLN A 32 -15.688 3.683 11.204 1.00 96.89 C ATOM 478 HG2 GLN A 32 -14.781 3.168 10.887 1.00 96.89 H ATOM 479 HG3 GLN A 32 -15.601 3.891 12.271 1.00 96.89 H ATOM 480 CD GLN A 32 -15.784 5.011 10.457 1.00 96.89 C ATOM 481 NE2 GLN A 32 -14.864 5.920 10.689 1.00 96.89 N ATOM 482 HE21 GLN A 32 -14.037 5.671 11.212 1.00 96.89 H ATOM 483 HE22 GLN A 32 -14.903 6.721 10.076 1.00 96.89 H ATOM 484 OE1 GLN A 32 -16.678 5.282 9.672 1.00 96.89 O ATOM 485 N ILE A 33 -18.703 0.114 10.823 1.00 96.84 N ATOM 486 H ILE A 33 -18.158 0.037 9.976 1.00 96.84 H ATOM 487 CA ILE A 33 -20.025 -0.539 10.875 1.00 96.84 C ATOM 488 HA ILE A 33 -20.748 0.164 11.288 1.00 96.84 H ATOM 489 C ILE A 33 -20.017 -1.756 11.810 1.00 96.84 C ATOM 490 CB ILE A 33 -20.472 -0.927 9.443 1.00 96.84 C ATOM 491 HB ILE A 33 -19.657 -1.473 8.967 1.00 96.84 H ATOM 492 O ILE A 33 -21.034 -2.067 12.427 1.00 96.84 O ATOM 493 CG1 ILE A 33 -20.765 0.344 8.613 1.00 96.84 C ATOM 494 HG12 ILE A 33 -21.678 0.815 8.979 1.00 96.84 H ATOM 495 HG13 ILE A 33 -19.956 1.062 8.743 1.00 96.84 H ATOM 496 CG2 ILE A 33 -21.717 -1.841 9.443 1.00 96.84 C ATOM 497 HG21 ILE A 33 -22.532 -1.357 9.981 1.00 96.84 H ATOM 498 HG22 ILE A 33 -21.488 -2.792 9.924 1.00 96.84 H ATOM 499 HG23 ILE A 33 -22.032 -2.067 8.424 1.00 96.84 H ATOM 500 CD1 ILE A 33 -20.901 0.082 7.107 1.00 96.84 C ATOM 501 HD11 ILE A 33 -21.809 -0.481 6.891 1.00 96.84 H ATOM 502 HD12 ILE A 33 -20.031 -0.467 6.746 1.00 96.84 H ATOM 503 HD13 ILE A 33 -20.954 1.036 6.583 1.00 96.84 H ATOM 504 N LEU A 34 -18.891 -2.470 11.888 1.00 95.20 N ATOM 505 H LEU A 34 -18.107 -2.178 11.322 1.00 95.20 H ATOM 506 CA LEU A 34 -18.751 -3.681 12.703 1.00 95.20 C ATOM 507 HA LEU A 34 -19.700 -4.218 12.696 1.00 95.20 H ATOM 508 C LEU A 34 -18.454 -3.409 14.189 1.00 95.20 C ATOM 509 CB LEU A 34 -17.662 -4.574 12.079 1.00 95.20 C ATOM 510 HB2 LEU A 34 -16.757 -3.978 11.965 1.00 95.20 H ATOM 511 HB3 LEU A 34 -17.434 -5.386 12.770 1.00 95.20 H ATOM 512 O LEU A 34 -18.467 -4.356 14.979 1.00 95.20 O ATOM 513 CG LEU A 34 -18.029 -5.194 10.719 1.00 95.20 C ATOM 514 HG LEU A 34 -18.300 -4.413 10.009 1.00 95.20 H ATOM 515 CD1 LEU A 34 -16.818 -5.953 10.172 1.00 95.20 C ATOM 516 HD11 LEU A 34 -17.049 -6.352 9.184 1.00 95.20 H ATOM 517 HD12 LEU A 34 -16.545 -6.765 10.846 1.00 95.20 H ATOM 518 HD13 LEU A 34 -15.977 -5.266 10.080 1.00 95.20 H ATOM 519 CD2 LEU A 34 -19.202 -6.176 10.816 1.00 95.20 C ATOM 520 HD21 LEU A 34 -18.991 -6.936 11.569 1.00 95.20 H ATOM 521 HD22 LEU A 34 -19.362 -6.650 9.848 1.00 95.20 H ATOM 522 HD23 LEU A 34 -20.110 -5.637 11.086 1.00 95.20 H ATOM 523 N ARG A 35 -18.162 -2.160 14.563 1.00 89.24 N ATOM 524 H ARG A 35 -18.299 -1.431 13.878 1.00 89.24 H ATOM 525 CA ARG A 35 -17.939 -1.716 15.949 1.00 89.24 C ATOM 526 HA ARG A 35 -17.639 -2.559 16.571 1.00 89.24 H ATOM 527 C ARG A 35 -19.220 -1.191 16.583 1.00 89.24 C ATOM 528 CB ARG A 35 -16.861 -0.629 15.973 1.00 89.24 C ATOM 529 HB2 ARG A 35 -17.072 0.094 15.185 1.00 89.24 H ATOM 530 HB3 ARG A 35 -16.907 -0.111 16.931 1.00 89.24 H ATOM 531 O ARG A 35 -19.376 -1.436 17.799 1.00 89.24 O ATOM 532 CG ARG A 35 -15.454 -1.205 15.801 1.00 89.24 C ATOM 533 HG2 ARG A 35 -15.402 -1.823 14.905 1.00 89.24 H ATOM 534 HG3 ARG A 35 -15.209 -1.821 16.666 1.00 89.24 H ATOM 535 CD ARG A 35 -14.464 -0.043 15.695 1.00 89.24 C ATOM 536 HD2 ARG A 35 -14.547 0.566 16.595 1.00 89.24 H ATOM 537 HD3 ARG A 35 -14.746 0.570 14.839 1.00 89.24 H ATOM 538 NE ARG A 35 -13.086 -0.522 15.494 1.00 89.24 N ATOM 539 HE ARG A 35 -12.970 -1.147 14.709 1.00 89.24 H ATOM 540 NH1 ARG A 35 -12.046 0.679 17.152 1.00 89.24 N ATOM 541 HH11 ARG A 35 -11.199 0.980 17.612 1.00 89.24 H ATOM 542 HH12 ARG A 35 -12.953 1.041 17.411 1.00 89.24 H ATOM 543 NH2 ARG A 35 -10.843 -0.623 15.794 1.00 89.24 N ATOM 544 HH21 ARG A 35 -9.995 -0.317 16.248 1.00 89.24 H ATOM 545 HH22 ARG A 35 -10.795 -1.211 14.974 1.00 89.24 H ATOM 546 CZ ARG A 35 -12.005 -0.155 16.150 1.00 89.24 C ATOM 547 OXT ARG A 35 -19.958 -0.488 15.869 1.00 89.24 O TER 548 ARG A 35 END