ATOM 1 N LEU A 1 36.056 -3.860 -21.752 1.00 79.71 N ATOM 2 H LEU A 1 36.998 -3.555 -21.953 1.00 79.71 H ATOM 3 H2 LEU A 1 36.078 -4.733 -21.244 1.00 79.71 H ATOM 4 H3 LEU A 1 35.558 -4.018 -22.616 1.00 79.71 H ATOM 5 CA LEU A 1 35.322 -2.835 -20.977 1.00 79.71 C ATOM 6 HA LEU A 1 35.769 -2.721 -19.989 1.00 79.71 H ATOM 7 C LEU A 1 33.908 -3.374 -20.809 1.00 79.71 C ATOM 8 CB LEU A 1 35.351 -1.469 -21.698 1.00 79.71 C ATOM 9 HB2 LEU A 1 34.792 -0.746 -21.103 1.00 79.71 H ATOM 10 HB3 LEU A 1 34.845 -1.569 -22.658 1.00 79.71 H ATOM 11 O LEU A 1 33.333 -3.760 -21.817 1.00 79.71 O ATOM 12 CG LEU A 1 36.776 -0.925 -21.947 1.00 79.71 C ATOM 13 HG LEU A 1 37.341 -1.665 -22.515 1.00 79.71 H ATOM 14 CD1 LEU A 1 36.738 0.359 -22.769 1.00 79.71 C ATOM 15 HD11 LEU A 1 36.193 1.136 -22.233 1.00 79.71 H ATOM 16 HD12 LEU A 1 37.752 0.709 -22.961 1.00 79.71 H ATOM 17 HD13 LEU A 1 36.248 0.178 -23.726 1.00 79.71 H ATOM 18 CD2 LEU A 1 37.522 -0.660 -20.638 1.00 79.71 C ATOM 19 HD21 LEU A 1 37.662 -1.576 -20.064 1.00 79.71 H ATOM 20 HD22 LEU A 1 38.505 -0.244 -20.857 1.00 79.71 H ATOM 21 HD23 LEU A 1 36.973 0.065 -20.037 1.00 79.71 H ATOM 22 N GLY A 2 33.440 -3.584 -19.577 1.00 89.07 N ATOM 23 H GLY A 2 33.919 -3.189 -18.780 1.00 89.07 H ATOM 24 CA GLY A 2 32.152 -4.243 -19.313 1.00 89.07 C ATOM 25 HA2 GLY A 2 32.069 -4.458 -18.247 1.00 89.07 H ATOM 26 HA3 GLY A 2 32.106 -5.186 -19.857 1.00 89.07 H ATOM 27 C GLY A 2 30.941 -3.391 -19.720 1.00 89.07 C ATOM 28 O GLY A 2 31.123 -2.246 -20.139 1.00 89.07 O ATOM 29 N PRO A 3 29.715 -3.935 -19.608 1.00 89.14 N ATOM 30 CA PRO A 3 28.502 -3.164 -19.848 1.00 89.14 C ATOM 31 HA PRO A 3 28.507 -2.799 -20.875 1.00 89.14 H ATOM 32 C PRO A 3 28.409 -1.968 -18.882 1.00 89.14 C ATOM 33 CB PRO A 3 27.342 -4.147 -19.656 1.00 89.14 C ATOM 34 HB2 PRO A 3 27.122 -4.638 -20.603 1.00 89.14 H ATOM 35 HB3 PRO A 3 26.447 -3.663 -19.263 1.00 89.14 H ATOM 36 O PRO A 3 28.992 -2.009 -17.793 1.00 89.14 O ATOM 37 CG PRO A 3 27.909 -5.167 -18.671 1.00 89.14 C ATOM 38 HG2 PRO A 3 27.414 -6.134 -18.759 1.00 89.14 H ATOM 39 HG3 PRO A 3 27.821 -4.782 -17.655 1.00 89.14 H ATOM 40 CD PRO A 3 29.384 -5.245 -19.064 1.00 89.14 C ATOM 41 HD2 PRO A 3 29.520 -6.002 -19.836 1.00 89.14 H ATOM 42 HD3 PRO A 3 29.986 -5.484 -18.187 1.00 89.14 H ATOM 43 N PRO A 4 27.683 -0.902 -19.261 1.00 87.25 N ATOM 44 CA PRO A 4 27.446 0.228 -18.374 1.00 87.25 C ATOM 45 HA PRO A 4 28.397 0.685 -18.102 1.00 87.25 H ATOM 46 C PRO A 4 26.725 -0.224 -17.096 1.00 87.25 C ATOM 47 CB PRO A 4 26.620 1.226 -19.194 1.00 87.25 C ATOM 48 HB2 PRO A 4 25.912 1.780 -18.578 1.00 87.25 H ATOM 49 HB3 PRO A 4 27.291 1.913 -19.708 1.00 87.25 H ATOM 50 O PRO A 4 25.796 -1.031 -17.144 1.00 87.25 O ATOM 51 CG PRO A 4 25.910 0.347 -20.224 1.00 87.25 C ATOM 52 HG2 PRO A 4 25.012 -0.083 -19.780 1.00 87.25 H ATOM 53 HG3 PRO A 4 25.662 0.902 -21.129 1.00 87.25 H ATOM 54 CD PRO A 4 26.926 -0.758 -20.496 1.00 87.25 C ATOM 55 HD2 PRO A 4 26.405 -1.676 -20.766 1.00 87.25 H ATOM 56 HD3 PRO A 4 27.598 -0.453 -21.298 1.00 87.25 H ATOM 57 N ILE A 5 27.148 0.320 -15.954 1.00 87.13 N ATOM 58 H ILE A 5 27.901 0.992 -15.997 1.00 87.13 H ATOM 59 CA ILE A 5 26.433 0.201 -14.680 1.00 87.13 C ATOM 60 HA ILE A 5 25.885 -0.741 -14.658 1.00 87.13 H ATOM 61 C ILE A 5 25.433 1.355 -14.625 1.00 87.13 C ATOM 62 CB ILE A 5 27.414 0.219 -13.482 1.00 87.13 C ATOM 63 HB ILE A 5 27.973 1.155 -13.510 1.00 87.13 H ATOM 64 O ILE A 5 25.826 2.511 -14.788 1.00 87.13 O ATOM 65 CG1 ILE A 5 28.420 -0.954 -13.584 1.00 87.13 C ATOM 66 HG12 ILE A 5 27.882 -1.900 -13.522 1.00 87.13 H ATOM 67 HG13 ILE A 5 28.921 -0.918 -14.552 1.00 87.13 H ATOM 68 CG2 ILE A 5 26.644 0.158 -12.149 1.00 87.13 C ATOM 69 HG21 ILE A 5 27.331 0.215 -11.305 1.00 87.13 H ATOM 70 HG22 ILE A 5 25.966 1.007 -12.058 1.00 87.13 H ATOM 71 HG23 ILE A 5 26.069 -0.766 -12.083 1.00 87.13 H ATOM 72 CD1 ILE A 5 29.520 -0.935 -12.514 1.00 87.13 C ATOM 73 HD11 ILE A 5 29.102 -1.150 -11.531 1.00 87.13 H ATOM 74 HD12 ILE A 5 30.260 -1.701 -12.747 1.00 87.13 H ATOM 75 HD13 ILE A 5 30.010 0.039 -12.501 1.00 87.13 H ATOM 76 N SER A 6 24.153 1.056 -14.394 1.00 86.00 N ATOM 77 H SER A 6 23.885 0.093 -14.252 1.00 86.00 H ATOM 78 CA SER A 6 23.172 2.109 -14.126 1.00 86.00 C ATOM 79 HA SER A 6 23.284 2.884 -14.884 1.00 86.00 H ATOM 80 C SER A 6 23.450 2.727 -12.753 1.00 86.00 C ATOM 81 CB SER A 6 21.732 1.601 -14.214 1.00 86.00 C ATOM 82 HB2 SER A 6 21.538 0.874 -13.425 1.00 86.00 H ATOM 83 HB3 SER A 6 21.563 1.143 -15.189 1.00 86.00 H ATOM 84 O SER A 6 23.516 2.017 -11.751 1.00 86.00 O ATOM 85 OG SER A 6 20.884 2.721 -14.062 1.00 86.00 O ATOM 86 HG SER A 6 19.972 2.492 -14.253 1.00 86.00 H ATOM 87 N LEU A 7 23.628 4.049 -12.722 1.00 87.02 N ATOM 88 H LEU A 7 23.580 4.540 -13.603 1.00 87.02 H ATOM 89 CA LEU A 7 23.720 4.858 -11.499 1.00 87.02 C ATOM 90 HA LEU A 7 23.913 4.205 -10.648 1.00 87.02 H ATOM 91 C LEU A 7 22.396 5.567 -11.188 1.00 87.02 C ATOM 92 CB LEU A 7 24.868 5.876 -11.623 1.00 87.02 C ATOM 93 HB2 LEU A 7 24.667 6.513 -12.484 1.00 87.02 H ATOM 94 HB3 LEU A 7 24.868 6.511 -10.737 1.00 87.02 H ATOM 95 O LEU A 7 22.355 6.458 -10.337 1.00 87.02 O ATOM 96 CG LEU A 7 26.274 5.275 -11.769 1.00 87.02 C ATOM 97 HG LEU A 7 26.319 4.645 -12.657 1.00 87.02 H ATOM 98 CD1 LEU A 7 27.280 6.416 -11.933 1.00 87.02 C ATOM 99 HD11 LEU A 7 28.281 6.004 -12.063 1.00 87.02 H ATOM 100 HD12 LEU A 7 27.025 7.000 -12.817 1.00 87.02 H ATOM 101 HD13 LEU A 7 27.264 7.061 -11.055 1.00 87.02 H ATOM 102 CD2 LEU A 7 26.682 4.448 -10.548 1.00 87.02 C ATOM 103 HD21 LEU A 7 27.711 4.107 -10.660 1.00 87.02 H ATOM 104 HD22 LEU A 7 26.040 3.570 -10.467 1.00 87.02 H ATOM 105 HD23 LEU A 7 26.592 5.048 -9.642 1.00 87.02 H ATOM 106 N GLU A 8 21.322 5.223 -11.902 1.00 86.65 N ATOM 107 H GLU A 8 21.378 4.454 -12.555 1.00 86.65 H ATOM 108 CA GLU A 8 20.005 5.766 -11.603 1.00 86.65 C ATOM 109 HA GLU A 8 20.051 6.851 -11.697 1.00 86.65 H ATOM 110 C GLU A 8 19.641 5.428 -10.159 1.00 86.65 C ATOM 111 CB GLU A 8 18.948 5.254 -12.585 1.00 86.65 C ATOM 112 HB2 GLU A 8 18.995 4.166 -12.628 1.00 86.65 H ATOM 113 HB3 GLU A 8 17.963 5.550 -12.222 1.00 86.65 H ATOM 114 O GLU A 8 19.807 4.298 -9.690 1.00 86.65 O ATOM 115 CG GLU A 8 19.161 5.856 -13.982 1.00 86.65 C ATOM 116 HG2 GLU A 8 19.066 6.939 -13.909 1.00 86.65 H ATOM 117 HG3 GLU A 8 20.173 5.633 -14.317 1.00 86.65 H ATOM 118 CD GLU A 8 18.170 5.331 -15.030 1.00 86.65 C ATOM 119 OE1 GLU A 8 18.289 5.783 -16.189 1.00 86.65 O ATOM 120 OE2 GLU A 8 17.332 4.470 -14.682 1.00 86.65 O ATOM 121 N ARG A 9 19.172 6.441 -9.426 1.00 86.64 N ATOM 122 H ARG A 9 19.011 7.327 -9.883 1.00 86.64 H ATOM 123 CA ARG A 9 18.700 6.232 -8.061 1.00 86.64 C ATOM 124 HA ARG A 9 19.486 5.734 -7.494 1.00 86.64 H ATOM 125 C ARG A 9 17.505 5.290 -8.120 1.00 86.64 C ATOM 126 CB ARG A 9 18.333 7.556 -7.381 1.00 86.64 C ATOM 127 HB2 ARG A 9 17.630 8.104 -8.009 1.00 86.64 H ATOM 128 HB3 ARG A 9 17.843 7.332 -6.433 1.00 86.64 H ATOM 129 O ARG A 9 16.546 5.565 -8.835 1.00 86.64 O ATOM 130 CG ARG A 9 19.579 8.409 -7.104 1.00 86.64 C ATOM 131 HG2 ARG A 9 20.295 7.812 -6.539 1.00 86.64 H ATOM 132 HG3 ARG A 9 20.045 8.706 -8.043 1.00 86.64 H ATOM 133 CD ARG A 9 19.239 9.657 -6.281 1.00 86.64 C ATOM 134 HD2 ARG A 9 20.175 10.144 -6.007 1.00 86.64 H ATOM 135 HD3 ARG A 9 18.726 9.349 -5.370 1.00 86.64 H ATOM 136 NE ARG A 9 18.397 10.605 -7.035 1.00 86.64 N ATOM 137 HE ARG A 9 18.056 10.290 -7.932 1.00 86.64 H ATOM 138 NH1 ARG A 9 18.378 12.292 -5.477 1.00 86.64 N ATOM 139 HH11 ARG A 9 18.929 11.711 -4.861 1.00 86.64 H ATOM 140 HH12 ARG A 9 18.049 13.197 -5.174 1.00 86.64 H ATOM 141 NH2 ARG A 9 17.294 12.559 -7.411 1.00 86.64 N ATOM 142 HH21 ARG A 9 16.966 12.199 -8.295 1.00 86.64 H ATOM 143 HH22 ARG A 9 17.003 13.478 -7.108 1.00 86.64 H ATOM 144 CZ ARG A 9 18.029 11.810 -6.639 1.00 86.64 C ATOM 145 N LEU A 10 17.570 4.211 -7.347 1.00 88.07 N ATOM 146 H LEU A 10 18.427 4.022 -6.847 1.00 88.07 H ATOM 147 CA LEU A 10 16.451 3.298 -7.182 1.00 88.07 C ATOM 148 HA LEU A 10 16.149 2.939 -8.166 1.00 88.07 H ATOM 149 C LEU A 10 15.278 4.057 -6.547 1.00 88.07 C ATOM 150 CB LEU A 10 16.916 2.108 -6.324 1.00 88.07 C ATOM 151 HB2 LEU A 10 17.254 2.490 -5.361 1.00 88.07 H ATOM 152 HB3 LEU A 10 17.762 1.627 -6.814 1.00 88.07 H ATOM 153 O LEU A 10 15.374 4.494 -5.398 1.00 88.07 O ATOM 154 CG LEU A 10 15.821 1.057 -6.074 1.00 88.07 C ATOM 155 HG LEU A 10 14.940 1.538 -5.650 1.00 88.07 H ATOM 156 CD1 LEU A 10 15.399 0.340 -7.356 1.00 88.07 C ATOM 157 HD11 LEU A 10 14.926 1.045 -8.039 1.00 88.07 H ATOM 158 HD12 LEU A 10 16.265 -0.111 -7.840 1.00 88.07 H ATOM 159 HD13 LEU A 10 14.670 -0.435 -7.119 1.00 88.07 H ATOM 160 CD2 LEU A 10 16.333 0.015 -5.078 1.00 88.07 C ATOM 161 HD21 LEU A 10 17.206 -0.495 -5.485 1.00 88.07 H ATOM 162 HD22 LEU A 10 16.601 0.505 -4.141 1.00 88.07 H ATOM 163 HD23 LEU A 10 15.549 -0.715 -4.876 1.00 88.07 H ATOM 164 N ASP A 11 14.181 4.209 -7.285 1.00 88.54 N ATOM 165 H ASP A 11 14.177 3.900 -8.246 1.00 88.54 H ATOM 166 CA ASP A 11 12.934 4.713 -6.719 1.00 88.54 C ATOM 167 HA ASP A 11 13.169 5.529 -6.035 1.00 88.54 H ATOM 168 C ASP A 11 12.251 3.597 -5.920 1.00 88.54 C ATOM 169 CB ASP A 11 12.017 5.300 -7.801 1.00 88.54 C ATOM 170 HB2 ASP A 11 11.707 4.508 -8.483 1.00 88.54 H ATOM 171 HB3 ASP A 11 12.579 6.040 -8.370 1.00 88.54 H ATOM 172 O ASP A 11 11.833 2.571 -6.460 1.00 88.54 O ATOM 173 CG ASP A 11 10.770 5.980 -7.209 1.00 88.54 C ATOM 174 OD1 ASP A 11 10.578 5.927 -5.967 1.00 88.54 O ATOM 175 OD2 ASP A 11 10.011 6.570 -8.002 1.00 88.54 O ATOM 176 N VAL A 12 12.160 3.803 -4.608 1.00 93.42 N ATOM 177 H VAL A 12 12.545 4.666 -4.253 1.00 93.42 H ATOM 178 CA VAL A 12 11.461 2.910 -3.677 1.00 93.42 C ATOM 179 HA VAL A 12 11.105 2.041 -4.229 1.00 93.42 H ATOM 180 C VAL A 12 10.213 3.554 -3.077 1.00 93.42 C ATOM 181 CB VAL A 12 12.405 2.386 -2.575 1.00 93.42 C ATOM 182 HB VAL A 12 11.847 1.694 -1.945 1.00 93.42 H ATOM 183 O VAL A 12 9.544 2.909 -2.276 1.00 93.42 O ATOM 184 CG1 VAL A 12 13.584 1.610 -3.169 1.00 93.42 C ATOM 185 HG11 VAL A 12 14.260 2.301 -3.674 1.00 93.42 H ATOM 186 HG12 VAL A 12 14.129 1.103 -2.373 1.00 93.42 H ATOM 187 HG13 VAL A 12 13.221 0.870 -3.883 1.00 93.42 H ATOM 188 CG2 VAL A 12 12.963 3.504 -1.684 1.00 93.42 C ATOM 189 HG21 VAL A 12 13.561 4.200 -2.274 1.00 93.42 H ATOM 190 HG22 VAL A 12 13.592 3.070 -0.907 1.00 93.42 H ATOM 191 HG23 VAL A 12 12.147 4.044 -1.203 1.00 93.42 H ATOM 192 N GLY A 13 9.876 4.797 -3.441 1.00 96.32 N ATOM 193 H GLY A 13 10.345 5.215 -4.232 1.00 96.32 H ATOM 194 CA GLY A 13 8.844 5.588 -2.767 1.00 96.32 C ATOM 195 HA2 GLY A 13 8.781 6.565 -3.247 1.00 96.32 H ATOM 196 HA3 GLY A 13 9.116 5.728 -1.721 1.00 96.32 H ATOM 197 C GLY A 13 7.465 4.935 -2.827 1.00 96.32 C ATOM 198 O GLY A 13 6.815 4.762 -1.799 1.00 96.32 O ATOM 199 N THR A 14 7.057 4.481 -4.016 1.00 95.65 N ATOM 200 H THR A 14 7.647 4.669 -4.814 1.00 95.65 H ATOM 201 CA THR A 14 5.767 3.791 -4.212 1.00 95.65 C ATOM 202 HA THR A 14 4.969 4.418 -3.814 1.00 95.65 H ATOM 203 C THR A 14 5.714 2.458 -3.462 1.00 95.65 C ATOM 204 CB THR A 14 5.490 3.567 -5.707 1.00 95.65 C ATOM 205 HB THR A 14 6.304 2.995 -6.151 1.00 95.65 H ATOM 206 O THR A 14 4.738 2.167 -2.771 1.00 95.65 O ATOM 207 CG2 THR A 14 4.173 2.832 -5.960 1.00 95.65 C ATOM 208 HG21 THR A 14 4.255 1.794 -5.638 1.00 95.65 H ATOM 209 HG22 THR A 14 3.363 3.319 -5.417 1.00 95.65 H ATOM 210 HG23 THR A 14 3.947 2.846 -7.026 1.00 95.65 H ATOM 211 OG1 THR A 14 5.393 4.810 -6.363 1.00 95.65 O ATOM 212 HG1 THR A 14 6.271 5.143 -6.565 1.00 95.65 H ATOM 213 N ASN A 15 6.775 1.649 -3.552 1.00 94.85 N ATOM 214 H ASN A 15 7.576 1.960 -4.083 1.00 94.85 H ATOM 215 CA ASN A 15 6.832 0.350 -2.875 1.00 94.85 C ATOM 216 HA ASN A 15 5.941 -0.223 -3.129 1.00 94.85 H ATOM 217 C ASN A 15 6.826 0.504 -1.350 1.00 94.85 C ATOM 218 CB ASN A 15 8.074 -0.422 -3.353 1.00 94.85 C ATOM 219 HB2 ASN A 15 8.231 -1.284 -2.706 1.00 94.85 H ATOM 220 HB3 ASN A 15 8.954 0.217 -3.284 1.00 94.85 H ATOM 221 O ASN A 15 6.144 -0.252 -0.662 1.00 94.85 O ATOM 222 CG ASN A 15 7.932 -0.945 -4.771 1.00 94.85 C ATOM 223 ND2 ASN A 15 9.028 -1.225 -5.434 1.00 94.85 N ATOM 224 HD21 ASN A 15 8.902 -1.524 -6.390 1.00 94.85 H ATOM 225 HD22 ASN A 15 9.939 -1.044 -5.036 1.00 94.85 H ATOM 226 OD1 ASN A 15 6.847 -1.118 -5.297 1.00 94.85 O ATOM 227 N LEU A 16 7.544 1.502 -0.833 1.00 97.85 N ATOM 228 H LEU A 16 8.090 2.082 -1.453 1.00 97.85 H ATOM 229 CA LEU A 16 7.583 1.813 0.590 1.00 97.85 C ATOM 230 HA LEU A 16 7.792 0.890 1.129 1.00 97.85 H ATOM 231 C LEU A 16 6.232 2.338 1.087 1.00 97.85 C ATOM 232 CB LEU A 16 8.727 2.809 0.840 1.00 97.85 C ATOM 233 HB2 LEU A 16 8.527 3.722 0.279 1.00 97.85 H ATOM 234 HB3 LEU A 16 9.654 2.377 0.463 1.00 97.85 H ATOM 235 O LEU A 16 5.751 1.871 2.114 1.00 97.85 O ATOM 236 CG LEU A 16 8.923 3.180 2.321 1.00 97.85 C ATOM 237 HG LEU A 16 8.030 3.683 2.692 1.00 97.85 H ATOM 238 CD1 LEU A 16 9.209 1.958 3.197 1.00 97.85 C ATOM 239 HD11 LEU A 16 9.442 2.282 4.211 1.00 97.85 H ATOM 240 HD12 LEU A 16 10.051 1.393 2.796 1.00 97.85 H ATOM 241 HD13 LEU A 16 8.326 1.320 3.250 1.00 97.85 H ATOM 242 CD2 LEU A 16 10.103 4.144 2.444 1.00 97.85 C ATOM 243 HD21 LEU A 16 10.224 4.440 3.486 1.00 97.85 H ATOM 244 HD22 LEU A 16 11.018 3.665 2.096 1.00 97.85 H ATOM 245 HD23 LEU A 16 9.910 5.036 1.848 1.00 97.85 H ATOM 246 N GLY A 17 5.584 3.239 0.343 1.00 97.90 N ATOM 247 H GLY A 17 6.038 3.614 -0.478 1.00 97.90 H ATOM 248 CA GLY A 17 4.240 3.724 0.673 1.00 97.90 C ATOM 249 HA2 GLY A 17 3.917 4.430 -0.092 1.00 97.90 H ATOM 250 HA3 GLY A 17 4.262 4.231 1.637 1.00 97.90 H ATOM 251 C GLY A 17 3.213 2.591 0.741 1.00 97.90 C ATOM 252 O GLY A 17 2.466 2.490 1.711 1.00 97.90 O ATOM 253 N ASN A 18 3.243 1.674 -0.230 1.00 98.22 N ATOM 254 H ASN A 18 3.847 1.838 -1.023 1.00 98.22 H ATOM 255 CA ASN A 18 2.383 0.488 -0.234 1.00 98.22 C ATOM 256 HA ASN A 18 1.344 0.802 -0.135 1.00 98.22 H ATOM 257 C ASN A 18 2.678 -0.462 0.938 1.00 98.22 C ATOM 258 CB ASN A 18 2.565 -0.254 -1.569 1.00 98.22 C ATOM 259 HB2 ASN A 18 3.627 -0.421 -1.749 1.00 98.22 H ATOM 260 HB3 ASN A 18 2.068 -1.221 -1.505 1.00 98.22 H ATOM 261 O ASN A 18 1.757 -1.073 1.478 1.00 98.22 O ATOM 262 CG ASN A 18 1.963 0.473 -2.756 1.00 98.22 C ATOM 263 ND2 ASN A 18 2.391 0.153 -3.954 1.00 98.22 N ATOM 264 HD21 ASN A 18 1.978 0.684 -4.707 1.00 98.22 H ATOM 265 HD22 ASN A 18 3.184 -0.461 -4.076 1.00 98.22 H ATOM 266 OD1 ASN A 18 1.075 1.297 -2.645 1.00 98.22 O ATOM 267 N ALA A 19 3.948 -0.619 1.326 1.00 98.21 N ATOM 268 H ALA A 19 4.677 -0.121 0.834 1.00 98.21 H ATOM 269 CA ALA A 19 4.320 -1.430 2.482 1.00 98.21 C ATOM 270 HA ALA A 19 3.865 -2.415 2.380 1.00 98.21 H ATOM 271 C ALA A 19 3.786 -0.825 3.790 1.00 98.21 C ATOM 272 CB ALA A 19 5.843 -1.606 2.509 1.00 98.21 C ATOM 273 HB1 ALA A 19 6.182 -2.055 1.575 1.00 98.21 H ATOM 274 HB2 ALA A 19 6.119 -2.256 3.339 1.00 98.21 H ATOM 275 HB3 ALA A 19 6.331 -0.640 2.643 1.00 98.21 H ATOM 276 O ALA A 19 3.270 -1.563 4.622 1.00 98.21 O ATOM 277 N ILE A 20 3.849 0.502 3.941 1.00 98.32 N ATOM 278 H ILE A 20 4.298 1.046 3.218 1.00 98.32 H ATOM 279 CA ILE A 20 3.301 1.215 5.103 1.00 98.32 C ATOM 280 HA ILE A 20 3.692 0.760 6.012 1.00 98.32 H ATOM 281 C ILE A 20 1.778 1.063 5.165 1.00 98.32 C ATOM 282 CB ILE A 20 3.741 2.697 5.085 1.00 98.32 C ATOM 283 HB ILE A 20 3.499 3.118 4.109 1.00 98.32 H ATOM 284 O ILE A 20 1.262 0.694 6.213 1.00 98.32 O ATOM 285 CG1 ILE A 20 5.268 2.798 5.310 1.00 98.32 C ATOM 286 HG12 ILE A 20 5.785 2.052 4.706 1.00 98.32 H ATOM 287 HG13 ILE A 20 5.495 2.583 6.354 1.00 98.32 H ATOM 288 CG2 ILE A 20 2.998 3.514 6.160 1.00 98.32 C ATOM 289 HG21 ILE A 20 1.927 3.539 5.957 1.00 98.32 H ATOM 290 HG22 ILE A 20 3.346 4.547 6.176 1.00 98.32 H ATOM 291 HG23 ILE A 20 3.149 3.072 7.145 1.00 98.32 H ATOM 292 CD1 ILE A 20 5.856 4.165 4.939 1.00 98.32 C ATOM 293 HD11 ILE A 20 6.940 4.129 5.047 1.00 98.32 H ATOM 294 HD12 ILE A 20 5.613 4.404 3.904 1.00 98.32 H ATOM 295 HD13 ILE A 20 5.469 4.944 5.597 1.00 98.32 H ATOM 296 N ALA A 21 1.066 1.258 4.049 1.00 98.49 N ATOM 297 H ALA A 21 1.536 1.593 3.220 1.00 98.49 H ATOM 298 CA ALA A 21 -0.389 1.084 4.006 1.00 98.49 C ATOM 299 HA ALA A 21 -0.851 1.796 4.690 1.00 98.49 H ATOM 300 C ALA A 21 -0.812 -0.322 4.469 1.00 98.49 C ATOM 301 CB ALA A 21 -0.877 1.387 2.585 1.00 98.49 C ATOM 302 HB1 ALA A 21 -0.430 0.691 1.875 1.00 98.49 H ATOM 303 HB2 ALA A 21 -0.610 2.408 2.312 1.00 98.49 H ATOM 304 HB3 ALA A 21 -1.961 1.284 2.550 1.00 98.49 H ATOM 305 O ALA A 21 -1.657 -0.457 5.344 1.00 98.49 O ATOM 306 N LYS A 22 -0.132 -1.369 3.981 1.00 98.62 N ATOM 307 H LYS A 22 0.570 -1.190 3.277 1.00 98.62 H ATOM 308 CA LYS A 22 -0.391 -2.753 4.411 1.00 98.62 C ATOM 309 HA LYS A 22 -1.447 -2.976 4.257 1.00 98.62 H ATOM 310 C LYS A 22 -0.133 -2.994 5.900 1.00 98.62 C ATOM 311 CB LYS A 22 0.477 -3.719 3.603 1.00 98.62 C ATOM 312 HB2 LYS A 22 0.441 -4.701 4.075 1.00 98.62 H ATOM 313 HB3 LYS A 22 1.510 -3.371 3.616 1.00 98.62 H ATOM 314 O LYS A 22 -0.778 -3.858 6.485 1.00 98.62 O ATOM 315 CG LYS A 22 -0.011 -3.863 2.162 1.00 98.62 C ATOM 316 HG2 LYS A 22 -1.013 -4.293 2.165 1.00 98.62 H ATOM 317 HG3 LYS A 22 -0.048 -2.890 1.672 1.00 98.62 H ATOM 318 CD LYS A 22 0.942 -4.787 1.406 1.00 98.62 C ATOM 319 HD2 LYS A 22 0.966 -5.756 1.904 1.00 98.62 H ATOM 320 HD3 LYS A 22 1.940 -4.349 1.408 1.00 98.62 H ATOM 321 CE LYS A 22 0.444 -4.946 -0.027 1.00 98.62 C ATOM 322 HE2 LYS A 22 -0.584 -5.308 0.005 1.00 98.62 H ATOM 323 HE3 LYS A 22 0.433 -3.963 -0.497 1.00 98.62 H ATOM 324 NZ LYS A 22 1.304 -5.884 -0.784 1.00 98.62 N ATOM 325 HZ1 LYS A 22 2.254 -5.542 -0.797 1.00 98.62 H ATOM 326 HZ2 LYS A 22 1.287 -6.791 -0.338 1.00 98.62 H ATOM 327 HZ3 LYS A 22 0.965 -5.977 -1.730 1.00 98.62 H ATOM 328 N LEU A 23 0.841 -2.303 6.495 1.00 98.55 N ATOM 329 H LEU A 23 1.309 -1.580 5.967 1.00 98.55 H ATOM 330 CA LEU A 23 1.121 -2.414 7.927 1.00 98.55 C ATOM 331 HA LEU A 23 1.105 -3.465 8.215 1.00 98.55 H ATOM 332 C LEU A 23 0.031 -1.739 8.762 1.00 98.55 C ATOM 333 CB LEU A 23 2.502 -1.819 8.250 1.00 98.55 C ATOM 334 HB2 LEU A 23 2.578 -1.689 9.330 1.00 98.55 H ATOM 335 HB3 LEU A 23 2.572 -0.828 7.802 1.00 98.55 H ATOM 336 O LEU A 23 -0.356 -2.296 9.785 1.00 98.55 O ATOM 337 CG LEU A 23 3.692 -2.673 7.783 1.00 98.55 C ATOM 338 HG LEU A 23 3.589 -2.915 6.725 1.00 98.55 H ATOM 339 CD1 LEU A 23 4.991 -1.887 7.980 1.00 98.55 C ATOM 340 HD11 LEU A 23 4.943 -0.965 7.401 1.00 98.55 H ATOM 341 HD12 LEU A 23 5.838 -2.479 7.635 1.00 98.55 H ATOM 342 HD13 LEU A 23 5.118 -1.642 9.035 1.00 98.55 H ATOM 343 CD2 LEU A 23 3.810 -3.987 8.561 1.00 98.55 C ATOM 344 HD21 LEU A 23 2.946 -4.619 8.358 1.00 98.55 H ATOM 345 HD22 LEU A 23 3.857 -3.782 9.630 1.00 98.55 H ATOM 346 HD23 LEU A 23 4.710 -4.521 8.253 1.00 98.55 H ATOM 347 N GLU A 24 -0.485 -0.592 8.319 1.00 98.51 N ATOM 348 H GLU A 24 -0.118 -0.175 7.476 1.00 98.51 H ATOM 349 CA GLU A 24 -1.620 0.063 8.978 1.00 98.51 C ATOM 350 HA GLU A 24 -1.405 0.155 10.043 1.00 98.51 H ATOM 351 C GLU A 24 -2.891 -0.791 8.881 1.00 98.51 C ATOM 352 CB GLU A 24 -1.850 1.473 8.412 1.00 98.51 C ATOM 353 HB2 GLU A 24 -2.767 1.874 8.844 1.00 98.51 H ATOM 354 HB3 GLU A 24 -1.989 1.413 7.333 1.00 98.51 H ATOM 355 O GLU A 24 -3.531 -1.021 9.905 1.00 98.51 O ATOM 356 CG GLU A 24 -0.706 2.457 8.711 1.00 98.51 C ATOM 357 HG2 GLU A 24 0.185 2.137 8.172 1.00 98.51 H ATOM 358 HG3 GLU A 24 -0.984 3.435 8.317 1.00 98.51 H ATOM 359 CD GLU A 24 -0.375 2.601 10.210 1.00 98.51 C ATOM 360 OE1 GLU A 24 0.830 2.632 10.543 1.00 98.51 O ATOM 361 OE2 GLU A 24 -1.302 2.702 11.054 1.00 98.51 O ATOM 362 N ASP A 25 -3.183 -1.363 7.708 1.00 98.21 N ATOM 363 H ASP A 25 -2.704 -1.038 6.880 1.00 98.21 H ATOM 364 CA ASP A 25 -4.309 -2.289 7.526 1.00 98.21 C ATOM 365 HA ASP A 25 -5.241 -1.779 7.769 1.00 98.21 H ATOM 366 C ASP A 25 -4.173 -3.518 8.445 1.00 98.21 C ATOM 367 CB ASP A 25 -4.372 -2.783 6.067 1.00 98.21 C ATOM 368 HB2 ASP A 25 -3.432 -3.281 5.828 1.00 98.21 H ATOM 369 HB3 ASP A 25 -5.160 -3.533 5.997 1.00 98.21 H ATOM 370 O ASP A 25 -5.121 -3.937 9.107 1.00 98.21 O ATOM 371 CG ASP A 25 -4.643 -1.724 4.990 1.00 98.21 C ATOM 372 OD1 ASP A 25 -5.077 -0.601 5.317 1.00 98.21 O ATOM 373 OD2 ASP A 25 -4.405 -2.073 3.805 1.00 98.21 O ATOM 374 N ALA A 26 -2.972 -4.104 8.525 1.00 98.15 N ATOM 375 H ALA A 26 -2.223 -3.738 7.955 1.00 98.15 H ATOM 376 CA ALA A 26 -2.714 -5.247 9.399 1.00 98.15 C ATOM 377 HA ALA A 26 -3.445 -6.023 9.175 1.00 98.15 H ATOM 378 C ALA A 26 -2.872 -4.894 10.886 1.00 98.15 C ATOM 379 CB ALA A 26 -1.313 -5.794 9.101 1.00 98.15 C ATOM 380 HB1 ALA A 26 -1.123 -6.664 9.729 1.00 98.15 H ATOM 381 HB2 ALA A 26 -1.248 -6.085 8.053 1.00 98.15 H ATOM 382 HB3 ALA A 26 -0.565 -5.029 9.311 1.00 98.15 H ATOM 383 O ALA A 26 -3.335 -5.731 11.662 1.00 98.15 O ATOM 384 N LYS A 27 -2.501 -3.671 11.284 1.00 97.34 N ATOM 385 H LYS A 27 -2.142 -3.034 10.587 1.00 97.34 H ATOM 386 CA LYS A 27 -2.683 -3.171 12.649 1.00 97.34 C ATOM 387 HA LYS A 27 -2.281 -3.901 13.351 1.00 97.34 H ATOM 388 C LYS A 27 -4.166 -3.013 12.984 1.00 97.34 C ATOM 389 CB LYS A 27 -1.923 -1.849 12.807 1.00 97.34 C ATOM 390 HB2 LYS A 27 -2.407 -1.089 12.194 1.00 97.34 H ATOM 391 HB3 LYS A 27 -0.902 -1.974 12.447 1.00 97.34 H ATOM 392 O LYS A 27 -4.581 -3.491 14.031 1.00 97.34 O ATOM 393 CG LYS A 27 -1.866 -1.384 14.272 1.00 97.34 C ATOM 394 HG2 LYS A 27 -1.165 -2.019 14.813 1.00 97.34 H ATOM 395 HG3 LYS A 27 -2.844 -1.475 14.745 1.00 97.34 H ATOM 396 CD LYS A 27 -1.404 0.074 14.364 1.00 97.34 C ATOM 397 HD2 LYS A 27 -1.071 0.277 15.381 1.00 97.34 H ATOM 398 HD3 LYS A 27 -0.578 0.237 13.671 1.00 97.34 H ATOM 399 CE LYS A 27 -2.581 0.997 14.037 1.00 97.34 C ATOM 400 HE2 LYS A 27 -3.159 0.560 13.223 1.00 97.34 H ATOM 401 HE3 LYS A 27 -3.240 1.034 14.905 1.00 97.34 H ATOM 402 NZ LYS A 27 -2.131 2.348 13.637 1.00 97.34 N ATOM 403 HZ1 LYS A 27 -2.935 2.942 13.492 1.00 97.34 H ATOM 404 HZ2 LYS A 27 -1.498 2.751 14.314 1.00 97.34 H ATOM 405 HZ3 LYS A 27 -1.678 2.317 12.735 1.00 97.34 H ATOM 406 N GLU A 28 -4.959 -2.419 12.093 1.00 97.47 N ATOM 407 H GLU A 28 -4.552 -2.049 11.246 1.00 97.47 H ATOM 408 CA GLU A 28 -6.411 -2.283 12.278 1.00 97.47 C ATOM 409 HA GLU A 28 -6.607 -1.731 13.197 1.00 97.47 H ATOM 410 C GLU A 28 -7.087 -3.655 12.411 1.00 97.47 C ATOM 411 CB GLU A 28 -6.998 -1.489 11.098 1.00 97.47 C ATOM 412 HB2 GLU A 28 -6.477 -0.534 11.032 1.00 97.47 H ATOM 413 HB3 GLU A 28 -6.829 -2.042 10.173 1.00 97.47 H ATOM 414 O GLU A 28 -7.875 -3.882 13.331 1.00 97.47 O ATOM 415 CG GLU A 28 -8.506 -1.225 11.263 1.00 97.47 C ATOM 416 HG2 GLU A 28 -9.029 -2.179 11.324 1.00 97.47 H ATOM 417 HG3 GLU A 28 -8.662 -0.695 12.203 1.00 97.47 H ATOM 418 CD GLU A 28 -9.127 -0.406 10.117 1.00 97.47 C ATOM 419 OE1 GLU A 28 -10.361 -0.189 10.169 1.00 97.47 O ATOM 420 OE2 GLU A 28 -8.390 0.016 9.198 1.00 97.47 O ATOM 421 N LEU A 29 -6.723 -4.610 11.548 1.00 97.52 N ATOM 422 H LEU A 29 -6.109 -4.356 10.788 1.00 97.52 H ATOM 423 CA LEU A 29 -7.238 -5.978 11.630 1.00 97.52 C ATOM 424 HA LEU A 29 -8.326 -5.939 11.589 1.00 97.52 H ATOM 425 C LEU A 29 -6.876 -6.648 12.962 1.00 97.52 C ATOM 426 CB LEU A 29 -6.713 -6.809 10.448 1.00 97.52 C ATOM 427 HB2 LEU A 29 -5.628 -6.706 10.411 1.00 97.52 H ATOM 428 HB3 LEU A 29 -6.942 -7.858 10.634 1.00 97.52 H ATOM 429 O LEU A 29 -7.731 -7.300 13.560 1.00 97.52 O ATOM 430 CG LEU A 29 -7.305 -6.417 9.083 1.00 97.52 C ATOM 431 HG LEU A 29 -7.182 -5.348 8.907 1.00 97.52 H ATOM 432 CD1 LEU A 29 -6.568 -7.185 7.982 1.00 97.52 C ATOM 433 HD11 LEU A 29 -6.965 -6.891 7.011 1.00 97.52 H ATOM 434 HD12 LEU A 29 -5.510 -6.924 8.016 1.00 97.52 H ATOM 435 HD13 LEU A 29 -6.692 -8.258 8.127 1.00 97.52 H ATOM 436 CD2 LEU A 29 -8.796 -6.748 8.976 1.00 97.52 C ATOM 437 HD21 LEU A 29 -8.970 -7.802 9.195 1.00 97.52 H ATOM 438 HD22 LEU A 29 -9.360 -6.137 9.681 1.00 97.52 H ATOM 439 HD23 LEU A 29 -9.153 -6.512 7.973 1.00 97.52 H ATOM 440 N LEU A 30 -5.643 -6.472 13.446 1.00 96.81 N ATOM 441 H LEU A 30 -4.990 -5.918 12.909 1.00 96.81 H ATOM 442 CA LEU A 30 -5.211 -7.008 14.736 1.00 96.81 C ATOM 443 HA LEU A 30 -5.432 -8.076 14.745 1.00 96.81 H ATOM 444 C LEU A 30 -5.983 -6.381 15.907 1.00 96.81 C ATOM 445 CB LEU A 30 -3.692 -6.807 14.874 1.00 96.81 C ATOM 446 HB2 LEU A 30 -3.201 -7.240 14.003 1.00 96.81 H ATOM 447 HB3 LEU A 30 -3.486 -5.737 14.880 1.00 96.81 H ATOM 448 O LEU A 30 -6.474 -7.113 16.758 1.00 96.81 O ATOM 449 CG LEU A 30 -3.088 -7.428 16.146 1.00 96.81 C ATOM 450 HG LEU A 30 -3.585 -7.030 17.031 1.00 96.81 H ATOM 451 CD1 LEU A 30 -3.200 -8.955 16.148 1.00 96.81 C ATOM 452 HD11 LEU A 30 -2.694 -9.358 17.025 1.00 96.81 H ATOM 453 HD12 LEU A 30 -4.250 -9.241 16.218 1.00 96.81 H ATOM 454 HD13 LEU A 30 -2.765 -9.371 15.240 1.00 96.81 H ATOM 455 CD2 LEU A 30 -1.604 -7.061 16.227 1.00 96.81 C ATOM 456 HD21 LEU A 30 -1.177 -7.478 17.139 1.00 96.81 H ATOM 457 HD22 LEU A 30 -1.075 -7.447 15.356 1.00 96.81 H ATOM 458 HD23 LEU A 30 -1.508 -5.976 16.262 1.00 96.81 H ATOM 459 N GLU A 31 -6.145 -5.056 15.920 1.00 96.45 N ATOM 460 H GLU A 31 -5.728 -4.513 15.177 1.00 96.45 H ATOM 461 CA GLU A 31 -6.909 -4.331 16.947 1.00 96.45 C ATOM 462 HA GLU A 31 -6.509 -4.568 17.933 1.00 96.45 H ATOM 463 C GLU A 31 -8.393 -4.737 16.961 1.00 96.45 C ATOM 464 CB GLU A 31 -6.785 -2.813 16.707 1.00 96.45 C ATOM 465 HB2 GLU A 31 -7.523 -2.302 17.324 1.00 96.45 H ATOM 466 HB3 GLU A 31 -7.012 -2.602 15.661 1.00 96.45 H ATOM 467 O GLU A 31 -9.010 -4.799 18.024 1.00 96.45 O ATOM 468 CG GLU A 31 -5.395 -2.248 17.059 1.00 96.45 C ATOM 469 HG2 GLU A 31 -4.626 -2.836 16.558 1.00 96.45 H ATOM 470 HG3 GLU A 31 -5.243 -2.366 18.132 1.00 96.45 H ATOM 471 CD GLU A 31 -5.203 -0.761 16.687 1.00 96.45 C ATOM 472 OE1 GLU A 31 -4.073 -0.245 16.883 1.00 96.45 O ATOM 473 OE2 GLU A 31 -6.159 -0.111 16.210 1.00 96.45 O ATOM 474 N SER A 32 -8.962 -5.047 15.791 1.00 95.61 N ATOM 475 H SER A 32 -8.434 -4.865 14.950 1.00 95.61 H ATOM 476 CA SER A 32 -10.338 -5.542 15.673 1.00 95.61 C ATOM 477 HA SER A 32 -10.971 -4.944 16.329 1.00 95.61 H ATOM 478 C SER A 32 -10.508 -7.000 16.108 1.00 95.61 C ATOM 479 CB SER A 32 -10.854 -5.352 14.242 1.00 95.61 C ATOM 480 HB2 SER A 32 -10.609 -4.346 13.902 1.00 95.61 H ATOM 481 HB3 SER A 32 -11.939 -5.456 14.246 1.00 95.61 H ATOM 482 O SER A 32 -11.606 -7.391 16.484 1.00 95.61 O ATOM 483 OG SER A 32 -10.320 -6.302 13.335 1.00 95.61 O ATOM 484 HG SER A 32 -9.389 -6.437 13.525 1.00 95.61 H ATOM 485 N SER A 33 -9.444 -7.810 16.073 1.00 94.58 N ATOM 486 H SER A 33 -8.553 -7.426 15.793 1.00 94.58 H ATOM 487 CA SER A 33 -9.514 -9.232 16.430 1.00 94.58 C ATOM 488 HA SER A 33 -10.388 -9.668 15.946 1.00 94.58 H ATOM 489 C SER A 33 -9.657 -9.474 17.935 1.00 94.58 C ATOM 490 CB SER A 33 -8.267 -9.961 15.927 1.00 94.58 C ATOM 491 HB2 SER A 33 -8.140 -9.781 14.860 1.00 94.58 H ATOM 492 HB3 SER A 33 -7.391 -9.587 16.457 1.00 94.58 H ATOM 493 O SER A 33 -10.078 -10.564 18.322 1.00 94.58 O ATOM 494 OG SER A 33 -8.401 -11.352 16.162 1.00 94.58 O ATOM 495 HG SER A 33 -8.827 -11.433 17.018 1.00 94.58 H ATOM 496 N ASP A 34 -9.271 -8.506 18.767 1.00 85.31 N ATOM 497 H ASP A 34 -8.878 -7.663 18.373 1.00 85.31 H ATOM 498 CA ASP A 34 -9.387 -8.585 20.227 1.00 85.31 C ATOM 499 HA ASP A 34 -9.252 -9.620 20.541 1.00 85.31 H ATOM 500 C ASP A 34 -10.782 -8.154 20.738 1.00 85.31 C ATOM 501 CB ASP A 34 -8.265 -7.743 20.871 1.00 85.31 C ATOM 502 HB2 ASP A 34 -8.262 -6.752 20.418 1.00 85.31 H ATOM 503 HB3 ASP A 34 -8.489 -7.616 21.931 1.00 85.31 H ATOM 504 O ASP A 34 -11.052 -8.267 21.938 1.00 85.31 O ATOM 505 CG ASP A 34 -6.854 -8.350 20.782 1.00 85.31 C ATOM 506 OD1 ASP A 34 -6.722 -9.568 20.515 1.00 85.31 O ATOM 507 OD2 ASP A 34 -5.893 -7.598 21.073 1.00 85.31 O ATOM 508 N GLN A 35 -11.655 -7.652 19.850 1.00 79.22 N ATOM 509 H GLN A 35 -11.416 -7.720 18.871 1.00 79.22 H ATOM 510 CA GLN A 35 -13.032 -7.223 20.145 1.00 79.22 C ATOM 511 HA GLN A 35 -13.129 -7.026 21.212 1.00 79.22 H ATOM 512 C GLN A 35 -14.048 -8.326 19.833 1.00 79.22 C ATOM 513 CB GLN A 35 -13.370 -5.939 19.364 1.00 79.22 C ATOM 514 HB2 GLN A 35 -14.414 -5.687 19.552 1.00 79.22 H ATOM 515 HB3 GLN A 35 -13.253 -6.128 18.297 1.00 79.22 H ATOM 516 O GLN A 35 -14.987 -8.485 20.649 1.00 79.22 O ATOM 517 CG GLN A 35 -12.494 -4.747 19.771 1.00 79.22 C ATOM 518 HG2 GLN A 35 -11.449 -4.985 19.569 1.00 79.22 H ATOM 519 HG3 GLN A 35 -12.600 -4.577 20.842 1.00 79.22 H ATOM 520 CD GLN A 35 -12.836 -3.446 19.041 1.00 79.22 C ATOM 521 NE2 GLN A 35 -11.993 -2.443 19.153 1.00 79.22 N ATOM 522 HE21 GLN A 35 -11.073 -2.646 19.519 1.00 79.22 H ATOM 523 HE22 GLN A 35 -12.178 -1.656 18.548 1.00 79.22 H ATOM 524 OE1 GLN A 35 -13.850 -3.269 18.382 1.00 79.22 O ATOM 525 OXT GLN A 35 -13.908 -8.959 18.766 1.00 79.22 O TER 526 GLN A 35 END