ATOM 1 N MET A 1 -18.557 -11.475 10.878 1.00 73.03 N ATOM 2 H MET A 1 -18.236 -11.466 11.836 1.00 73.03 H ATOM 3 H2 MET A 1 -18.193 -12.307 10.437 1.00 73.03 H ATOM 4 H3 MET A 1 -19.566 -11.496 10.864 1.00 73.03 H ATOM 5 CA MET A 1 -18.044 -10.265 10.198 1.00 73.03 C ATOM 6 HA MET A 1 -18.297 -10.292 9.138 1.00 73.03 H ATOM 7 C MET A 1 -16.537 -10.279 10.337 1.00 73.03 C ATOM 8 CB MET A 1 -18.629 -8.988 10.820 1.00 73.03 C ATOM 9 HB2 MET A 1 -18.505 -9.015 11.903 1.00 73.03 H ATOM 10 HB3 MET A 1 -18.094 -8.122 10.432 1.00 73.03 H ATOM 11 O MET A 1 -16.074 -10.536 11.443 1.00 73.03 O ATOM 12 CG MET A 1 -20.115 -8.833 10.478 1.00 73.03 C ATOM 13 HG2 MET A 1 -20.661 -9.730 10.770 1.00 73.03 H ATOM 14 HG3 MET A 1 -20.209 -8.706 9.400 1.00 73.03 H ATOM 15 SD MET A 1 -20.889 -7.419 11.293 1.00 73.03 S ATOM 16 CE MET A 1 -22.387 -7.245 10.285 1.00 73.03 C ATOM 17 HE1 MET A 1 -22.974 -8.163 10.331 1.00 73.03 H ATOM 18 HE2 MET A 1 -22.987 -6.420 10.669 1.00 73.03 H ATOM 19 HE3 MET A 1 -22.115 -7.035 9.251 1.00 73.03 H ATOM 20 N ALA A 2 -15.783 -10.093 9.251 1.00 78.80 N ATOM 21 H ALA A 2 -16.196 -9.858 8.360 1.00 78.80 H ATOM 22 CA ALA A 2 -14.331 -9.975 9.360 1.00 78.80 C ATOM 23 HA ALA A 2 -13.925 -10.907 9.753 1.00 78.80 H ATOM 24 C ALA A 2 -14.000 -8.846 10.347 1.00 78.80 C ATOM 25 CB ALA A 2 -13.728 -9.733 7.971 1.00 78.80 C ATOM 26 HB1 ALA A 2 -12.644 -9.648 8.053 1.00 78.80 H ATOM 27 HB2 ALA A 2 -13.964 -10.566 7.310 1.00 78.80 H ATOM 28 HB3 ALA A 2 -14.121 -8.810 7.544 1.00 78.80 H ATOM 29 O ALA A 2 -14.616 -7.780 10.318 1.00 78.80 O ATOM 30 N ASN A 3 -13.072 -9.087 11.260 1.00 93.65 N ATOM 31 H ASN A 3 -12.522 -9.932 11.190 1.00 93.65 H ATOM 32 CA ASN A 3 -12.624 -8.085 12.214 1.00 93.65 C ATOM 33 HA ASN A 3 -13.497 -7.733 12.764 1.00 93.65 H ATOM 34 C ASN A 3 -12.030 -6.883 11.464 1.00 93.65 C ATOM 35 CB ASN A 3 -11.650 -8.717 13.230 1.00 93.65 C ATOM 36 HB2 ASN A 3 -12.207 -9.402 13.870 1.00 93.65 H ATOM 37 HB3 ASN A 3 -11.245 -7.930 13.865 1.00 93.65 H ATOM 38 O ASN A 3 -11.195 -7.044 10.575 1.00 93.65 O ATOM 39 CG ASN A 3 -10.500 -9.509 12.627 1.00 93.65 C ATOM 40 ND2 ASN A 3 -9.382 -9.570 13.311 1.00 93.65 N ATOM 41 HD21 ASN A 3 -9.297 -9.152 14.226 1.00 93.65 H ATOM 42 HD22 ASN A 3 -8.661 -10.163 12.927 1.00 93.65 H ATOM 43 OD1 ASN A 3 -10.606 -10.127 11.584 1.00 93.65 O ATOM 44 N ALA A 4 -12.457 -5.670 11.825 1.00 94.97 N ATOM 45 H ALA A 4 -13.199 -5.593 12.506 1.00 94.97 H ATOM 46 CA ALA A 4 -11.976 -4.434 11.200 1.00 94.97 C ATOM 47 HA ALA A 4 -12.252 -4.432 10.146 1.00 94.97 H ATOM 48 C ALA A 4 -10.442 -4.311 11.272 1.00 94.97 C ATOM 49 CB ALA A 4 -12.671 -3.249 11.881 1.00 94.97 C ATOM 50 HB1 ALA A 4 -12.333 -2.320 11.422 1.00 94.97 H ATOM 51 HB2 ALA A 4 -12.432 -3.222 12.944 1.00 94.97 H ATOM 52 HB3 ALA A 4 -13.750 -3.324 11.751 1.00 94.97 H ATOM 53 O ALA A 4 -9.809 -3.887 10.310 1.00 94.97 O ATOM 54 N GLY A 5 -9.835 -4.777 12.372 1.00 96.88 N ATOM 55 H GLY A 5 -10.412 -5.078 13.145 1.00 96.88 H ATOM 56 CA GLY A 5 -8.380 -4.809 12.529 1.00 96.88 C ATOM 57 HA2 GLY A 5 -7.989 -3.795 12.439 1.00 96.88 H ATOM 58 HA3 GLY A 5 -8.134 -5.181 13.523 1.00 96.88 H ATOM 59 C GLY A 5 -7.658 -5.688 11.499 1.00 96.88 C ATOM 60 O GLY A 5 -6.623 -5.279 10.986 1.00 96.88 O ATOM 61 N LEU A 6 -8.207 -6.856 11.134 1.00 97.26 N ATOM 62 H LEU A 6 -9.114 -7.113 11.496 1.00 97.26 H ATOM 63 CA LEU A 6 -7.598 -7.720 10.109 1.00 97.26 C ATOM 64 HA LEU A 6 -6.528 -7.788 10.305 1.00 97.26 H ATOM 65 C LEU A 6 -7.783 -7.152 8.704 1.00 97.26 C ATOM 66 CB LEU A 6 -8.209 -9.120 10.184 1.00 97.26 C ATOM 67 HB2 LEU A 6 -8.121 -9.457 11.216 1.00 97.26 H ATOM 68 HB3 LEU A 6 -9.256 -9.034 9.894 1.00 97.26 H ATOM 69 O LEU A 6 -6.878 -7.267 7.885 1.00 97.26 O ATOM 70 CG LEU A 6 -7.564 -10.217 9.324 1.00 97.26 C ATOM 71 HG LEU A 6 -7.493 -9.890 8.286 1.00 97.26 H ATOM 72 CD1 LEU A 6 -6.173 -10.570 9.849 1.00 97.26 C ATOM 73 HD11 LEU A 6 -5.757 -11.385 9.256 1.00 97.26 H ATOM 74 HD12 LEU A 6 -5.514 -9.709 9.742 1.00 97.26 H ATOM 75 HD13 LEU A 6 -6.217 -10.875 10.894 1.00 97.26 H ATOM 76 CD2 LEU A 6 -8.426 -11.480 9.376 1.00 97.26 C ATOM 77 HD21 LEU A 6 -8.502 -11.845 10.400 1.00 97.26 H ATOM 78 HD22 LEU A 6 -9.425 -11.259 9.000 1.00 97.26 H ATOM 79 HD23 LEU A 6 -7.980 -12.253 8.750 1.00 97.26 H ATOM 80 N GLN A 7 -8.927 -6.517 8.435 1.00 97.22 N ATOM 81 H GLN A 7 -9.633 -6.468 9.156 1.00 97.22 H ATOM 82 CA GLN A 7 -9.153 -5.812 7.171 1.00 97.22 C ATOM 83 HA GLN A 7 -9.011 -6.504 6.341 1.00 97.22 H ATOM 84 C GLN A 7 -8.133 -4.681 6.994 1.00 97.22 C ATOM 85 CB GLN A 7 -10.588 -5.269 7.123 1.00 97.22 C ATOM 86 HB2 GLN A 7 -10.790 -4.691 8.024 1.00 97.22 H ATOM 87 HB3 GLN A 7 -10.687 -4.604 6.265 1.00 97.22 H ATOM 88 O GLN A 7 -7.506 -4.583 5.940 1.00 97.22 O ATOM 89 CG GLN A 7 -11.633 -6.386 6.990 1.00 97.22 C ATOM 90 HG2 GLN A 7 -11.471 -7.142 7.758 1.00 97.22 H ATOM 91 HG3 GLN A 7 -11.536 -6.860 6.013 1.00 97.22 H ATOM 92 CD GLN A 7 -13.042 -5.829 7.134 1.00 97.22 C ATOM 93 NE2 GLN A 7 -13.641 -5.910 8.299 1.00 97.22 N ATOM 94 HE21 GLN A 7 -14.576 -5.530 8.333 1.00 97.22 H ATOM 95 HE22 GLN A 7 -13.224 -6.402 9.077 1.00 97.22 H ATOM 96 OE1 GLN A 7 -13.638 -5.306 6.214 1.00 97.22 O ATOM 97 N LEU A 8 -7.901 -3.882 8.043 1.00 97.73 N ATOM 98 H LEU A 8 -8.469 -3.988 8.871 1.00 97.73 H ATOM 99 CA LEU A 8 -6.887 -2.828 8.029 1.00 97.73 C ATOM 100 HA LEU A 8 -7.075 -2.198 7.160 1.00 97.73 H ATOM 101 C LEU A 8 -5.469 -3.397 7.881 1.00 97.73 C ATOM 102 CB LEU A 8 -7.032 -1.979 9.304 1.00 97.73 C ATOM 103 HB2 LEU A 8 -6.870 -2.619 10.171 1.00 97.73 H ATOM 104 HB3 LEU A 8 -8.051 -1.595 9.353 1.00 97.73 H ATOM 105 O LEU A 8 -4.689 -2.875 7.090 1.00 97.73 O ATOM 106 CG LEU A 8 -6.051 -0.793 9.380 1.00 97.73 C ATOM 107 HG LEU A 8 -5.027 -1.167 9.358 1.00 97.73 H ATOM 108 CD1 LEU A 8 -6.245 0.199 8.232 1.00 97.73 C ATOM 109 HD11 LEU A 8 -7.282 0.534 8.191 1.00 97.73 H ATOM 110 HD12 LEU A 8 -5.594 1.061 8.378 1.00 97.73 H ATOM 111 HD13 LEU A 8 -5.972 -0.266 7.285 1.00 97.73 H ATOM 112 CD2 LEU A 8 -6.250 -0.051 10.701 1.00 97.73 C ATOM 113 HD21 LEU A 8 -5.528 0.763 10.775 1.00 97.73 H ATOM 114 HD22 LEU A 8 -7.258 0.359 10.754 1.00 97.73 H ATOM 115 HD23 LEU A 8 -6.089 -0.734 11.535 1.00 97.73 H ATOM 116 N LEU A 9 -5.143 -4.486 8.586 1.00 98.23 N ATOM 117 H LEU A 9 -5.803 -4.840 9.263 1.00 98.23 H ATOM 118 CA LEU A 9 -3.851 -5.162 8.448 1.00 98.23 C ATOM 119 HA LEU A 9 -3.065 -4.441 8.676 1.00 98.23 H ATOM 120 C LEU A 9 -3.620 -5.645 7.010 1.00 98.23 C ATOM 121 CB LEU A 9 -3.772 -6.320 9.459 1.00 98.23 C ATOM 122 HB2 LEU A 9 -3.849 -5.910 10.465 1.00 98.23 H ATOM 123 HB3 LEU A 9 -4.624 -6.981 9.297 1.00 98.23 H ATOM 124 O LEU A 9 -2.566 -5.376 6.440 1.00 98.23 O ATOM 125 CG LEU A 9 -2.487 -7.165 9.357 1.00 98.23 C ATOM 126 HG LEU A 9 -2.424 -7.615 8.367 1.00 98.23 H ATOM 127 CD1 LEU A 9 -1.224 -6.341 9.610 1.00 98.23 C ATOM 128 HD11 LEU A 9 -0.352 -6.995 9.594 1.00 98.23 H ATOM 129 HD12 LEU A 9 -1.097 -5.601 8.819 1.00 98.23 H ATOM 130 HD13 LEU A 9 -1.282 -5.838 10.576 1.00 98.23 H ATOM 131 CD2 LEU A 9 -2.535 -8.300 10.379 1.00 98.23 C ATOM 132 HD21 LEU A 9 -3.405 -8.929 10.192 1.00 98.23 H ATOM 133 HD22 LEU A 9 -1.639 -8.914 10.286 1.00 98.23 H ATOM 134 HD23 LEU A 9 -2.588 -7.894 11.389 1.00 98.23 H ATOM 135 N GLY A 10 -4.607 -6.309 6.404 1.00 98.21 N ATOM 136 H GLY A 10 -5.452 -6.499 6.924 1.00 98.21 H ATOM 137 CA GLY A 10 -4.531 -6.752 5.012 1.00 98.21 C ATOM 138 HA2 GLY A 10 -5.458 -7.264 4.751 1.00 98.21 H ATOM 139 HA3 GLY A 10 -3.698 -7.446 4.895 1.00 98.21 H ATOM 140 C GLY A 10 -4.335 -5.587 4.038 1.00 98.21 C ATOM 141 O GLY A 10 -3.508 -5.678 3.134 1.00 98.21 O ATOM 142 N PHE A 11 -5.028 -4.467 4.264 1.00 98.08 N ATOM 143 H PHE A 11 -5.704 -4.457 5.014 1.00 98.08 H ATOM 144 CA PHE A 11 -4.863 -3.251 3.468 1.00 98.08 C ATOM 145 HA PHE A 11 -5.011 -3.500 2.417 1.00 98.08 H ATOM 146 C PHE A 11 -3.452 -2.657 3.595 1.00 98.08 C ATOM 147 CB PHE A 11 -5.936 -2.235 3.877 1.00 98.08 C ATOM 148 HB2 PHE A 11 -6.913 -2.716 3.831 1.00 98.08 H ATOM 149 HB3 PHE A 11 -5.774 -1.922 4.908 1.00 98.08 H ATOM 150 O PHE A 11 -2.831 -2.335 2.584 1.00 98.08 O ATOM 151 CG PHE A 11 -5.965 -1.009 2.989 1.00 98.08 C ATOM 152 CD1 PHE A 11 -5.199 0.127 3.316 1.00 98.08 C ATOM 153 HD1 PHE A 11 -4.592 0.136 4.209 1.00 98.08 H ATOM 154 CD2 PHE A 11 -6.736 -1.019 1.812 1.00 98.08 C ATOM 155 HD2 PHE A 11 -7.315 -1.893 1.551 1.00 98.08 H ATOM 156 CE1 PHE A 11 -5.208 1.248 2.467 1.00 98.08 C ATOM 157 HE1 PHE A 11 -4.609 2.114 2.709 1.00 98.08 H ATOM 158 CE2 PHE A 11 -6.748 0.104 0.967 1.00 98.08 C ATOM 159 HE2 PHE A 11 -7.335 0.094 0.061 1.00 98.08 H ATOM 160 CZ PHE A 11 -5.983 1.237 1.294 1.00 98.08 C ATOM 161 HZ PHE A 11 -5.981 2.096 0.639 1.00 98.08 H ATOM 162 N ILE A 12 -2.915 -2.563 4.816 1.00 98.64 N ATOM 163 H ILE A 12 -3.479 -2.840 5.607 1.00 98.64 H ATOM 164 CA ILE A 12 -1.551 -2.072 5.067 1.00 98.64 C ATOM 165 HA ILE A 12 -1.452 -1.078 4.629 1.00 98.64 H ATOM 166 C ILE A 12 -0.523 -2.965 4.368 1.00 98.64 C ATOM 167 CB ILE A 12 -1.278 -1.965 6.587 1.00 98.64 C ATOM 168 HB ILE A 12 -1.578 -2.901 7.058 1.00 98.64 H ATOM 169 O ILE A 12 0.360 -2.454 3.687 1.00 98.64 O ATOM 170 CG1 ILE A 12 -2.108 -0.811 7.195 1.00 98.64 C ATOM 171 HG12 ILE A 12 -3.136 -0.865 6.836 1.00 98.64 H ATOM 172 HG13 ILE A 12 -1.700 0.144 6.862 1.00 98.64 H ATOM 173 CG2 ILE A 12 0.220 -1.739 6.879 1.00 98.64 C ATOM 174 HG21 ILE A 12 0.395 -1.631 7.950 1.00 98.64 H ATOM 175 HG22 ILE A 12 0.572 -0.843 6.367 1.00 98.64 H ATOM 176 HG23 ILE A 12 0.811 -2.592 6.547 1.00 98.64 H ATOM 177 CD1 ILE A 12 -2.154 -0.826 8.729 1.00 98.64 C ATOM 178 HD11 ILE A 12 -2.834 -0.048 9.075 1.00 98.64 H ATOM 179 HD12 ILE A 12 -2.514 -1.794 9.079 1.00 98.64 H ATOM 180 HD13 ILE A 12 -1.168 -0.628 9.150 1.00 98.64 H ATOM 181 N LEU A 13 -0.647 -4.290 4.490 1.00 98.62 N ATOM 182 H LEU A 13 -1.398 -4.652 5.059 1.00 98.62 H ATOM 183 CA LEU A 13 0.268 -5.235 3.844 1.00 98.62 C ATOM 184 HA LEU A 13 1.290 -5.000 4.142 1.00 98.62 H ATOM 185 C LEU A 13 0.231 -5.112 2.314 1.00 98.62 C ATOM 186 CB LEU A 13 -0.077 -6.667 4.288 1.00 98.62 C ATOM 187 HB2 LEU A 13 -1.139 -6.837 4.111 1.00 98.62 H ATOM 188 HB3 LEU A 13 0.476 -7.368 3.662 1.00 98.62 H ATOM 189 O LEU A 13 1.285 -5.090 1.680 1.00 98.62 O ATOM 190 CG LEU A 13 0.243 -6.980 5.761 1.00 98.62 C ATOM 191 HG LEU A 13 -0.218 -6.238 6.413 1.00 98.62 H ATOM 192 CD1 LEU A 13 -0.318 -8.357 6.118 1.00 98.62 C ATOM 193 HD11 LEU A 13 -1.398 -8.357 5.973 1.00 98.62 H ATOM 194 HD12 LEU A 13 -0.107 -8.580 7.164 1.00 98.62 H ATOM 195 HD13 LEU A 13 0.134 -9.121 5.486 1.00 98.62 H ATOM 196 CD2 LEU A 13 1.746 -6.983 6.044 1.00 98.62 C ATOM 197 HD21 LEU A 13 2.252 -7.683 5.379 1.00 98.62 H ATOM 198 HD22 LEU A 13 1.925 -7.277 7.079 1.00 98.62 H ATOM 199 HD23 LEU A 13 2.159 -5.985 5.899 1.00 98.62 H ATOM 200 N ALA A 14 -0.959 -4.973 1.723 1.00 98.60 N ATOM 201 H ALA A 14 -1.794 -5.016 2.290 1.00 98.60 H ATOM 202 CA ALA A 14 -1.108 -4.748 0.286 1.00 98.60 C ATOM 203 HA ALA A 14 -0.591 -5.544 -0.249 1.00 98.60 H ATOM 204 C ALA A 14 -0.481 -3.415 -0.158 1.00 98.60 C ATOM 205 CB ALA A 14 -2.599 -4.814 -0.065 1.00 98.60 C ATOM 206 HB1 ALA A 14 -3.004 -5.783 0.227 1.00 98.60 H ATOM 207 HB2 ALA A 14 -2.726 -4.685 -1.140 1.00 98.60 H ATOM 208 HB3 ALA A 14 -3.144 -4.027 0.455 1.00 98.60 H ATOM 209 O ALA A 14 0.218 -3.369 -1.170 1.00 98.60 O ATOM 210 N PHE A 15 -0.679 -2.344 0.616 1.00 98.57 N ATOM 211 H PHE A 15 -1.282 -2.434 1.422 1.00 98.57 H ATOM 212 CA PHE A 15 -0.103 -1.031 0.328 1.00 98.57 C ATOM 213 HA PHE A 15 -0.353 -0.766 -0.699 1.00 98.57 H ATOM 214 C PHE A 15 1.428 -1.036 0.431 1.00 98.57 C ATOM 215 CB PHE A 15 -0.732 0.006 1.266 1.00 98.57 C ATOM 216 HB2 PHE A 15 -1.816 -0.105 1.234 1.00 98.57 H ATOM 217 HB3 PHE A 15 -0.412 -0.190 2.290 1.00 98.57 H ATOM 218 O PHE A 15 2.105 -0.485 -0.432 1.00 98.57 O ATOM 219 CG PHE A 15 -0.408 1.438 0.892 1.00 98.57 C ATOM 220 CD1 PHE A 15 0.379 2.242 1.737 1.00 98.57 C ATOM 221 HD1 PHE A 15 0.772 1.840 2.659 1.00 98.57 H ATOM 222 CD2 PHE A 15 -0.906 1.969 -0.313 1.00 98.57 C ATOM 223 HD2 PHE A 15 -1.506 1.356 -0.969 1.00 98.57 H ATOM 224 CE1 PHE A 15 0.651 3.576 1.383 1.00 98.57 C ATOM 225 HE1 PHE A 15 1.252 4.195 2.033 1.00 98.57 H ATOM 226 CE2 PHE A 15 -0.613 3.294 -0.677 1.00 98.57 C ATOM 227 HE2 PHE A 15 -0.977 3.690 -1.614 1.00 98.57 H ATOM 228 CZ PHE A 15 0.164 4.100 0.172 1.00 98.57 C ATOM 229 HZ PHE A 15 0.390 5.118 -0.107 1.00 98.57 H ATOM 230 N LEU A 16 1.988 -1.724 1.431 1.00 98.68 N ATOM 231 H LEU A 16 1.382 -2.144 2.121 1.00 98.68 H ATOM 232 CA LEU A 16 3.435 -1.918 1.558 1.00 98.68 C ATOM 233 HA LEU A 16 3.927 -0.946 1.522 1.00 98.68 H ATOM 234 C LEU A 16 4.009 -2.730 0.393 1.00 98.68 C ATOM 235 CB LEU A 16 3.754 -2.609 2.894 1.00 98.68 C ATOM 236 HB2 LEU A 16 4.793 -2.938 2.872 1.00 98.68 H ATOM 237 HB3 LEU A 16 3.129 -3.498 2.982 1.00 98.68 H ATOM 238 O LEU A 16 5.061 -2.370 -0.126 1.00 98.68 O ATOM 239 CG LEU A 16 3.559 -1.730 4.141 1.00 98.68 C ATOM 240 HG LEU A 16 2.546 -1.329 4.165 1.00 98.68 H ATOM 241 CD1 LEU A 16 3.773 -2.586 5.390 1.00 98.68 C ATOM 242 HD11 LEU A 16 3.599 -1.983 6.282 1.00 98.68 H ATOM 243 HD12 LEU A 16 4.790 -2.977 5.408 1.00 98.68 H ATOM 244 HD13 LEU A 16 3.065 -3.415 5.387 1.00 98.68 H ATOM 245 CD2 LEU A 16 4.536 -0.553 4.186 1.00 98.68 C ATOM 246 HD21 LEU A 16 5.562 -0.913 4.113 1.00 98.68 H ATOM 247 HD22 LEU A 16 4.410 -0.008 5.122 1.00 98.68 H ATOM 248 HD23 LEU A 16 4.334 0.135 3.365 1.00 98.68 H ATOM 249 N GLY A 17 3.317 -3.784 -0.051 1.00 98.64 N ATOM 250 H GLY A 17 2.482 -4.059 0.446 1.00 98.64 H ATOM 251 CA GLY A 17 3.711 -4.545 -1.240 1.00 98.64 C ATOM 252 HA2 GLY A 17 3.009 -5.367 -1.383 1.00 98.64 H ATOM 253 HA3 GLY A 17 4.711 -4.955 -1.097 1.00 98.64 H ATOM 254 C GLY A 17 3.712 -3.690 -2.509 1.00 98.64 C ATOM 255 O GLY A 17 4.648 -3.763 -3.301 1.00 98.64 O ATOM 256 N TRP A 18 2.708 -2.825 -2.671 1.00 98.41 N ATOM 257 H TRP A 18 1.954 -2.833 -1.999 1.00 98.41 H ATOM 258 CA TRP A 18 2.632 -1.878 -3.785 1.00 98.41 C ATOM 259 HA TRP A 18 2.740 -2.427 -4.721 1.00 98.41 H ATOM 260 C TRP A 18 3.765 -0.841 -3.755 1.00 98.41 C ATOM 261 CB TRP A 18 1.251 -1.217 -3.774 1.00 98.41 C ATOM 262 HB2 TRP A 18 1.114 -0.689 -2.831 1.00 98.41 H ATOM 263 HB3 TRP A 18 0.491 -1.996 -3.825 1.00 98.41 H ATOM 264 O TRP A 18 4.397 -0.608 -4.781 1.00 98.41 O ATOM 265 CG TRP A 18 1.009 -0.250 -4.887 1.00 98.41 C ATOM 266 CD1 TRP A 18 0.643 -0.573 -6.148 1.00 98.41 C ATOM 267 HD1 TRP A 18 0.490 -1.581 -6.505 1.00 98.41 H ATOM 268 CD2 TRP A 18 1.145 1.204 -4.870 1.00 98.41 C ATOM 269 CE2 TRP A 18 0.787 1.703 -6.157 1.00 98.41 C ATOM 270 CE3 TRP A 18 1.531 2.150 -3.896 1.00 98.41 C ATOM 271 HE3 TRP A 18 1.811 1.805 -2.912 1.00 98.41 H ATOM 272 NE1 TRP A 18 0.514 0.576 -6.902 1.00 98.41 N ATOM 273 HE1 TRP A 18 0.297 0.575 -7.888 1.00 98.41 H ATOM 274 CH2 TRP A 18 1.194 3.988 -5.473 1.00 98.41 C ATOM 275 HH2 TRP A 18 1.231 5.044 -5.697 1.00 98.41 H ATOM 276 CZ2 TRP A 18 0.787 3.073 -6.460 1.00 98.41 C ATOM 277 HZ2 TRP A 18 0.517 3.414 -7.449 1.00 98.41 H ATOM 278 CZ3 TRP A 18 1.565 3.526 -4.196 1.00 98.41 C ATOM 279 HZ3 TRP A 18 1.879 4.231 -3.441 1.00 98.41 H ATOM 280 N ILE A 19 4.088 -0.281 -2.582 1.00 98.60 N ATOM 281 H ILE A 19 3.516 -0.492 -1.776 1.00 98.60 H ATOM 282 CA ILE A 19 5.259 0.597 -2.412 1.00 98.60 C ATOM 283 HA ILE A 19 5.186 1.421 -3.122 1.00 98.60 H ATOM 284 C ILE A 19 6.548 -0.162 -2.746 1.00 98.60 C ATOM 285 CB ILE A 19 5.317 1.184 -0.981 1.00 98.60 C ATOM 286 HB ILE A 19 5.217 0.367 -0.266 1.00 98.60 H ATOM 287 O ILE A 19 7.387 0.356 -3.477 1.00 98.60 O ATOM 288 CG1 ILE A 19 4.157 2.180 -0.766 1.00 98.60 C ATOM 289 HG12 ILE A 19 3.218 1.730 -1.089 1.00 98.60 H ATOM 290 HG13 ILE A 19 4.325 3.065 -1.381 1.00 98.60 H ATOM 291 CG2 ILE A 19 6.663 1.897 -0.720 1.00 98.60 C ATOM 292 HG21 ILE A 19 6.807 2.699 -1.444 1.00 98.60 H ATOM 293 HG22 ILE A 19 6.702 2.308 0.288 1.00 98.60 H ATOM 294 HG23 ILE A 19 7.495 1.198 -0.799 1.00 98.60 H ATOM 295 CD1 ILE A 19 3.974 2.614 0.693 1.00 98.60 C ATOM 296 HD11 ILE A 19 4.866 3.107 1.078 1.00 98.60 H ATOM 297 HD12 ILE A 19 3.732 1.749 1.310 1.00 98.60 H ATOM 298 HD13 ILE A 19 3.156 3.333 0.740 1.00 98.60 H ATOM 299 N GLY A 20 6.698 -1.391 -2.246 1.00 98.33 N ATOM 300 H GLY A 20 5.977 -1.756 -1.641 1.00 98.33 H ATOM 301 CA GLY A 20 7.863 -2.231 -2.518 1.00 98.33 C ATOM 302 HA2 GLY A 20 8.756 -1.757 -2.111 1.00 98.33 H ATOM 303 HA3 GLY A 20 7.722 -3.199 -2.036 1.00 98.33 H ATOM 304 C GLY A 20 8.080 -2.468 -4.012 1.00 98.33 C ATOM 305 O GLY A 20 9.210 -2.361 -4.470 1.00 98.33 O ATOM 306 N ALA A 21 7.003 -2.693 -4.769 1.00 98.14 N ATOM 307 H ALA A 21 6.107 -2.785 -4.313 1.00 98.14 H ATOM 308 CA ALA A 21 7.046 -2.864 -6.222 1.00 98.14 C ATOM 309 HA ALA A 21 7.821 -3.591 -6.466 1.00 98.14 H ATOM 310 C ALA A 21 7.385 -1.577 -7.001 1.00 98.14 C ATOM 311 CB ALA A 21 5.687 -3.421 -6.665 1.00 98.14 C ATOM 312 HB1 ALA A 21 5.481 -4.352 -6.138 1.00 98.14 H ATOM 313 HB2 ALA A 21 4.900 -2.698 -6.450 1.00 98.14 H ATOM 314 HB3 ALA A 21 5.711 -3.615 -7.737 1.00 98.14 H ATOM 315 O ALA A 21 7.836 -1.660 -8.137 1.00 98.14 O ATOM 316 N ILE A 22 7.143 -0.395 -6.424 1.00 98.28 N ATOM 317 H ILE A 22 6.722 -0.392 -5.506 1.00 98.28 H ATOM 318 CA ILE A 22 7.528 0.897 -7.022 1.00 98.28 C ATOM 319 HA ILE A 22 7.423 0.839 -8.105 1.00 98.28 H ATOM 320 C ILE A 22 8.997 1.220 -6.749 1.00 98.28 C ATOM 321 CB ILE A 22 6.602 2.017 -6.493 1.00 98.28 C ATOM 322 HB ILE A 22 6.515 1.920 -5.410 1.00 98.28 H ATOM 323 O ILE A 22 9.644 1.879 -7.559 1.00 98.28 O ATOM 324 CG1 ILE A 22 5.209 1.831 -7.119 1.00 98.28 C ATOM 325 HG12 ILE A 22 5.264 2.039 -8.188 1.00 98.28 H ATOM 326 HG13 ILE A 22 4.886 0.797 -7.001 1.00 98.28 H ATOM 327 CG2 ILE A 22 7.135 3.433 -6.798 1.00 98.28 C ATOM 328 HG21 ILE A 22 8.073 3.604 -6.270 1.00 98.28 H ATOM 329 HG22 ILE A 22 6.439 4.202 -6.460 1.00 98.28 H ATOM 330 HG23 ILE A 22 7.310 3.542 -7.869 1.00 98.28 H ATOM 331 CD1 ILE A 22 4.135 2.716 -6.497 1.00 98.28 C ATOM 332 HD11 ILE A 22 3.196 2.455 -6.987 1.00 98.28 H ATOM 333 HD12 ILE A 22 4.328 3.773 -6.679 1.00 98.28 H ATOM 334 HD13 ILE A 22 4.064 2.522 -5.426 1.00 98.28 H ATOM 335 N VAL A 23 9.496 0.823 -5.579 1.00 97.76 N ATOM 336 H VAL A 23 8.889 0.303 -4.960 1.00 97.76 H ATOM 337 CA VAL A 23 10.857 1.137 -5.126 1.00 97.76 C ATOM 338 HA VAL A 23 11.144 2.109 -5.526 1.00 97.76 H ATOM 339 C VAL A 23 11.890 0.140 -5.663 1.00 97.76 C ATOM 340 CB VAL A 23 10.882 1.232 -3.587 1.00 97.76 C ATOM 341 HB VAL A 23 10.471 0.314 -3.165 1.00 97.76 H ATOM 342 O VAL A 23 13.058 0.509 -5.783 1.00 97.76 O ATOM 343 CG1 VAL A 23 12.287 1.441 -3.006 1.00 97.76 C ATOM 344 HG11 VAL A 23 12.761 2.301 -3.479 1.00 97.76 H ATOM 345 HG12 VAL A 23 12.898 0.556 -3.185 1.00 97.76 H ATOM 346 HG13 VAL A 23 12.231 1.599 -1.929 1.00 97.76 H ATOM 347 CG2 VAL A 23 10.032 2.419 -3.101 1.00 97.76 C ATOM 348 HG21 VAL A 23 10.012 2.440 -2.011 1.00 97.76 H ATOM 349 HG22 VAL A 23 9.008 2.328 -3.463 1.00 97.76 H ATOM 350 HG23 VAL A 23 10.453 3.351 -3.477 1.00 97.76 H ATOM 351 N SER A 24 11.483 -1.098 -5.962 1.00 93.63 N ATOM 352 H SER A 24 10.505 -1.324 -5.850 1.00 93.63 H ATOM 353 CA SER A 24 12.320 -2.122 -6.609 1.00 93.63 C ATOM 354 HA SER A 24 13.284 -2.175 -6.104 1.00 93.63 H ATOM 355 C SER A 24 12.622 -1.792 -8.065 1.00 93.63 C ATOM 356 CB SER A 24 11.629 -3.482 -6.533 1.00 93.63 C ATOM 357 HB2 SER A 24 12.290 -4.239 -6.957 1.00 93.63 H ATOM 358 HB3 SER A 24 11.407 -3.733 -5.496 1.00 93.63 H ATOM 359 O SER A 24 13.798 -1.945 -8.458 1.00 93.63 O ATOM 360 OG SER A 24 10.435 -3.425 -7.285 1.00 93.63 O ATOM 361 HG SER A 24 10.585 -2.732 -7.932 1.00 93.63 H ATOM 362 OXT SER A 24 11.626 -1.519 -8.768 1.00 93.63 O TER 363 SER A 24 END