ATOM 1 N GLY A 1 -12.750 -6.225 -0.468 1.00 1.00 N ATOM 2 CA GLY A 1 -12.209 -6.882 0.734 1.00 1.00 C ATOM 3 C GLY A 1 -10.829 -6.328 1.054 1.00 1.00 C ATOM 4 O GLY A 1 -10.485 -5.256 0.566 1.00 1.00 O ATOM 5 H GLY A 1 -12.122 -6.398 -1.240 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.866 -6.694 1.582 1.00 1.00 H ATOM 7 HA3 GLY A 1 -12.142 -7.956 0.560 1.00 1.00 H ATOM 8 N LEU A 2 -10.038 -7.075 1.833 1.00 1.00 N ATOM 9 CA LEU A 2 -8.707 -6.700 2.319 1.00 1.00 C ATOM 10 C LEU A 2 -7.803 -6.137 1.241 1.00 1.00 C ATOM 11 O LEU A 2 -7.121 -5.148 1.469 1.00 1.00 O ATOM 12 CB LEU A 2 -8.038 -7.929 2.934 1.00 1.00 C ATOM 13 CG LEU A 2 -6.830 -7.580 3.828 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.207 -6.751 5.065 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.189 -8.887 4.289 1.00 1.00 C ATOM 16 H LEU A 2 -10.393 -7.949 2.193 1.00 1.00 H ATOM 17 HA LEU A 2 -8.817 -5.923 3.073 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.707 -8.589 2.131 1.00 1.00 H ATOM 19 HG LEU A 2 -6.092 -7.029 3.246 1.00 1.00 H ATOM 20 HD11 LEU A 2 -6.338 -6.644 5.716 1.00 1.00 H ATOM 21 HD12 LEU A 2 -7.522 -5.750 4.776 1.00 1.00 H ATOM 22 HD13 LEU A 2 -8.007 -7.239 5.621 1.00 1.00 H ATOM 23 HD21 LEU A 2 -6.903 -9.460 4.882 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.884 -9.468 3.420 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.308 -8.666 4.891 1.00 1.00 H ATOM 26 N PHE A 3 -7.805 -6.777 0.076 1.00 1.00 N ATOM 27 CA PHE A 3 -7.006 -6.349 -1.072 1.00 1.00 C ATOM 28 C PHE A 3 -7.236 -4.877 -1.429 1.00 1.00 C ATOM 29 O PHE A 3 -6.314 -4.157 -1.799 1.00 1.00 O ATOM 30 CB PHE A 3 -7.324 -7.246 -2.270 1.00 1.00 C ATOM 31 CG PHE A 3 -6.202 -7.298 -3.290 1.00 1.00 C ATOM 32 CD1 PHE A 3 -6.137 -6.342 -4.323 1.00 1.00 C ATOM 33 CD2 PHE A 3 -5.196 -8.278 -3.184 1.00 1.00 C ATOM 34 CE1 PHE A 3 -5.077 -6.370 -5.245 1.00 1.00 C ATOM 35 CE2 PHE A 3 -4.137 -8.306 -4.108 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.077 -7.352 -5.139 1.00 1.00 C ATOM 37 H PHE A 3 -8.386 -7.604 0.055 1.00 1.00 H ATOM 38 HA PHE A 3 -5.959 -6.464 -0.808 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.243 -6.906 -2.745 1.00 1.00 H ATOM 40 HD1 PHE A 3 -6.892 -5.573 -4.406 1.00 1.00 H ATOM 41 HD2 PHE A 3 -5.227 -9.011 -2.392 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.026 -5.632 -6.033 1.00 1.00 H ATOM 43 HE2 PHE A 3 -3.365 -9.059 -4.026 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.260 -7.370 -5.846 1.00 1.00 H ATOM 45 N GLY A 4 -8.474 -4.425 -1.252 1.00 1.00 N ATOM 46 CA GLY A 4 -8.870 -3.033 -1.409 1.00 1.00 C ATOM 47 C GLY A 4 -8.269 -2.135 -0.327 1.00 1.00 C ATOM 48 O GLY A 4 -7.950 -0.984 -0.609 1.00 1.00 O ATOM 49 H GLY A 4 -9.109 -5.095 -0.836 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.545 -2.678 -2.387 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.957 -2.962 -1.355 1.00 1.00 H ATOM 52 N ALA A 5 -8.067 -2.642 0.895 1.00 1.00 N ATOM 53 CA ALA A 5 -7.382 -1.895 1.940 1.00 1.00 C ATOM 54 C ALA A 5 -5.877 -1.824 1.687 1.00 1.00 C ATOM 55 O ALA A 5 -5.284 -0.764 1.886 1.00 1.00 O ATOM 56 CB ALA A 5 -7.706 -2.493 3.317 1.00 1.00 C ATOM 57 H ALA A 5 -8.240 -3.627 1.081 1.00 1.00 H ATOM 58 HA ALA A 5 -7.742 -0.871 1.886 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.281 -3.493 3.408 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.281 -1.861 4.096 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.786 -2.548 3.454 1.00 1.00 H ATOM 62 N ILE A 6 -5.262 -2.900 1.178 1.00 1.00 N ATOM 63 CA ILE A 6 -3.911 -2.833 0.646 1.00 1.00 C ATOM 64 C ILE A 6 -3.849 -1.794 -0.480 1.00 1.00 C ATOM 65 O ILE A 6 -2.912 -1.005 -0.500 1.00 1.00 O ATOM 66 CB ILE A 6 -3.429 -4.233 0.203 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.665 -5.237 1.353 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.946 -4.180 -0.216 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.098 -6.638 1.135 1.00 1.00 C ATOM 70 H ILE A 6 -5.709 -3.813 1.157 1.00 1.00 H ATOM 71 HA ILE A 6 -3.263 -2.490 1.452 1.00 1.00 H ATOM 72 HB ILE A 6 -4.021 -4.553 -0.654 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.730 -5.369 1.489 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.801 -3.450 -1.012 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.323 -3.907 0.637 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.627 -5.147 -0.604 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.445 -7.021 0.175 1.00 1.00 H ATOM 78 HD12 ILE A 6 -2.010 -6.609 1.158 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.454 -7.288 1.934 1.00 1.00 H ATOM 80 N ALA A 7 -4.852 -1.727 -1.366 1.00 1.00 N ATOM 81 CA ALA A 7 -4.874 -0.731 -2.440 1.00 1.00 C ATOM 82 C ALA A 7 -4.997 0.681 -1.849 1.00 1.00 C ATOM 83 O ALA A 7 -4.358 1.605 -2.341 1.00 1.00 O ATOM 84 CB ALA A 7 -6.003 -1.028 -3.432 1.00 1.00 C ATOM 85 H ALA A 7 -5.651 -2.344 -1.238 1.00 1.00 H ATOM 86 HA ALA A 7 -3.928 -0.783 -2.986 1.00 1.00 H ATOM 87 HB1 ALA A 7 -6.974 -0.902 -2.958 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.932 -0.334 -4.271 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.909 -2.049 -3.806 1.00 1.00 H ATOM 90 N GLY A 8 -5.746 0.824 -0.749 1.00 1.00 N ATOM 91 CA GLY A 8 -5.699 1.982 0.129 1.00 1.00 C ATOM 92 C GLY A 8 -4.259 2.332 0.502 1.00 1.00 C ATOM 93 O GLY A 8 -3.814 3.427 0.182 1.00 1.00 O ATOM 94 H GLY A 8 -6.333 0.044 -0.472 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.152 2.835 -0.377 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.263 1.769 1.038 1.00 1.00 H ATOM 97 N PHE A 9 -3.512 1.415 1.133 1.00 1.00 N ATOM 98 CA PHE A 9 -2.126 1.659 1.544 1.00 1.00 C ATOM 99 C PHE A 9 -1.231 2.045 0.361 1.00 1.00 C ATOM 100 O PHE A 9 -0.454 2.996 0.470 1.00 1.00 O ATOM 101 CB PHE A 9 -1.563 0.437 2.281 1.00 1.00 C ATOM 102 CG PHE A 9 -0.070 0.530 2.531 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.433 1.503 3.415 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.823 -0.306 1.830 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.817 1.615 3.629 1.00 1.00 C ATOM 106 CE2 PHE A 9 2.207 -0.192 2.046 1.00 1.00 C ATOM 107 CZ PHE A 9 2.705 0.765 2.949 1.00 1.00 C ATOM 108 H PHE A 9 -3.913 0.493 1.301 1.00 1.00 H ATOM 109 HA PHE A 9 -2.125 2.502 2.237 1.00 1.00 H ATOM 110 HB3 PHE A 9 -1.765 -0.464 1.704 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.244 2.184 3.910 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.452 -1.023 1.108 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.200 2.368 4.303 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.887 -0.836 1.507 1.00 1.00 H ATOM 115 HZ PHE A 9 3.768 0.874 3.104 1.00 1.00 H ATOM 116 N ILE A 10 -1.367 1.352 -0.774 1.00 1.00 N ATOM 117 CA ILE A 10 -0.730 1.677 -2.045 1.00 1.00 C ATOM 118 C ILE A 10 -0.952 3.148 -2.470 1.00 1.00 C ATOM 119 O ILE A 10 -0.084 3.712 -3.131 1.00 1.00 O ATOM 120 CB ILE A 10 -1.139 0.601 -3.079 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.450 -0.729 -2.672 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.837 1.005 -4.524 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.268 -1.789 -3.763 1.00 1.00 C ATOM 124 H ILE A 10 -1.925 0.501 -0.764 1.00 1.00 H ATOM 125 HA ILE A 10 0.340 1.568 -1.905 1.00 1.00 H ATOM 126 HB ILE A 10 -2.212 0.459 -3.027 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.020 -1.198 -1.881 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.207 0.240 -5.206 1.00 1.00 H ATOM 129 HG22 ILE A 10 -1.363 1.929 -4.766 1.00 1.00 H ATOM 130 HG23 ILE A 10 0.235 1.140 -4.649 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.428 -1.433 -4.523 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.140 -2.694 -3.314 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.232 -2.020 -4.217 1.00 1.00 H ATOM 134 N GLU A 11 -2.019 3.817 -2.017 1.00 1.00 N ATOM 135 CA GLU A 11 -2.261 5.242 -2.255 1.00 1.00 C ATOM 136 C GLU A 11 -2.079 6.087 -0.977 1.00 1.00 C ATOM 137 O GLU A 11 -2.284 7.303 -0.995 1.00 1.00 O ATOM 138 CB GLU A 11 -3.680 5.418 -2.817 1.00 1.00 C ATOM 139 CG GLU A 11 -3.922 4.706 -4.161 1.00 1.00 C ATOM 140 CD GLU A 11 -2.950 5.109 -5.279 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.570 6.301 -5.322 1.00 1.00 O ATOM 142 OE2 GLU A 11 -2.626 4.222 -6.099 1.00 1.00 O ATOM 143 H GLU A 11 -2.727 3.330 -1.472 1.00 1.00 H ATOM 144 HA GLU A 11 -1.566 5.618 -3.008 1.00 1.00 H ATOM 145 HB3 GLU A 11 -3.880 6.482 -2.952 1.00 1.00 H ATOM 146 HG3 GLU A 11 -4.932 4.946 -4.485 1.00 1.00 H ATOM 147 N ASN A 12 -1.746 5.476 0.166 1.00 1.00 N ATOM 148 CA ASN A 12 -1.841 6.068 1.500 1.00 1.00 C ATOM 149 C ASN A 12 -0.681 5.537 2.347 1.00 1.00 C ATOM 150 O ASN A 12 -0.877 4.794 3.309 1.00 1.00 O ATOM 151 CB ASN A 12 -3.195 5.786 2.202 1.00 1.00 C ATOM 152 CG ASN A 12 -4.496 6.206 1.511 1.00 1.00 C ATOM 153 OD1 ASN A 12 -5.548 5.644 1.792 1.00 1.00 O ATOM 154 ND2 ASN A 12 -4.493 7.191 0.622 1.00 1.00 N ATOM 155 H ASN A 12 -1.423 4.510 0.122 1.00 1.00 H ATOM 156 HA ASN A 12 -1.728 7.150 1.418 1.00 1.00 H ATOM 157 HB3 ASN A 12 -3.177 6.271 3.179 1.00 1.00 H ATOM 158 HD21 ASN A 12 -3.615 7.498 0.195 1.00 1.00 H ATOM 159 HD22 ASN A 12 -5.370 7.408 0.182 1.00 1.00 H ATOM 160 N GLY A 13 0.542 5.932 1.985 1.00 1.00 N ATOM 161 CA GLY A 13 1.743 5.651 2.770 1.00 1.00 C ATOM 162 C GLY A 13 2.642 4.571 2.167 1.00 1.00 C ATOM 163 O GLY A 13 3.659 4.244 2.780 1.00 1.00 O ATOM 164 H GLY A 13 0.622 6.491 1.148 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.325 6.570 2.852 1.00 1.00 H ATOM 166 HA3 GLY A 13 1.467 5.342 3.778 1.00 1.00 H ATOM 167 N TRP A 14 2.301 4.059 0.974 1.00 1.00 N ATOM 168 CA TRP A 14 3.060 3.051 0.226 1.00 1.00 C ATOM 169 C TRP A 14 4.565 3.271 0.265 1.00 1.00 C ATOM 170 O TRP A 14 5.319 2.314 0.384 1.00 1.00 O ATOM 171 CB TRP A 14 2.623 3.080 -1.243 1.00 1.00 C ATOM 172 CG TRP A 14 3.108 1.967 -2.135 1.00 1.00 C ATOM 173 CD1 TRP A 14 3.783 0.858 -1.753 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.019 1.874 -3.589 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.044 0.057 -2.845 1.00 1.00 N ATOM 176 CE2 TRP A 14 3.594 0.638 -4.009 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.556 2.739 -4.600 1.00 1.00 C ATOM 178 CZ2 TRP A 14 3.650 0.253 -5.359 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.603 2.367 -5.957 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.138 1.123 -6.336 1.00 1.00 C ATOM 181 H TRP A 14 1.370 4.267 0.623 1.00 1.00 H ATOM 182 HA TRP A 14 2.841 2.069 0.643 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.940 4.024 -1.688 1.00 1.00 H ATOM 184 HD1 TRP A 14 4.102 0.653 -0.745 1.00 1.00 H ATOM 185 HE1 TRP A 14 4.552 -0.813 -2.780 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.171 3.706 -4.306 1.00 1.00 H ATOM 187 HZ2 TRP A 14 4.091 -0.691 -5.643 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.225 3.046 -6.709 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.173 0.844 -7.380 1.00 1.00 H ATOM 190 N GLU A 15 4.993 4.527 0.149 1.00 1.00 N ATOM 191 CA GLU A 15 6.373 4.928 -0.067 1.00 1.00 C ATOM 192 C GLU A 15 7.358 4.241 0.893 1.00 1.00 C ATOM 193 O GLU A 15 8.422 3.808 0.454 1.00 1.00 O ATOM 194 CB GLU A 15 6.415 6.451 0.037 1.00 1.00 C ATOM 195 CG GLU A 15 7.795 7.047 -0.263 1.00 1.00 C ATOM 196 CD GLU A 15 7.744 8.577 -0.242 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.709 9.134 0.878 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.722 9.167 -1.345 1.00 1.00 O ATOM 199 H GLU A 15 4.281 5.239 0.095 1.00 1.00 H ATOM 200 HA GLU A 15 6.626 4.652 -1.091 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.100 6.732 1.043 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.129 6.701 -1.243 1.00 1.00 H ATOM 203 N GLY A 16 6.991 4.045 2.167 1.00 1.00 N ATOM 204 CA GLY A 16 7.857 3.373 3.139 1.00 1.00 C ATOM 205 C GLY A 16 8.090 1.883 2.843 1.00 1.00 C ATOM 206 O GLY A 16 9.017 1.293 3.389 1.00 1.00 O ATOM 207 H GLY A 16 6.065 4.344 2.453 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.826 3.876 3.153 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.412 3.463 4.129 1.00 1.00 H ATOM 210 N MET A 17 7.243 1.271 2.008 1.00 1.00 N ATOM 211 CA MET A 17 7.397 -0.059 1.424 1.00 1.00 C ATOM 212 C MET A 17 7.857 -0.026 -0.040 1.00 1.00 C ATOM 213 O MET A 17 8.152 -1.084 -0.596 1.00 1.00 O ATOM 214 CB MET A 17 6.083 -0.844 1.585 1.00 1.00 C ATOM 215 CG MET A 17 5.819 -1.292 3.031 1.00 1.00 C ATOM 216 SD MET A 17 6.456 -2.924 3.520 1.00 1.00 S ATOM 217 CE MET A 17 8.252 -2.685 3.464 1.00 1.00 C ATOM 218 H MET A 17 6.497 1.833 1.606 1.00 1.00 H ATOM 219 HA MET A 17 8.187 -0.572 1.963 1.00 1.00 H ATOM 220 HB3 MET A 17 6.087 -1.726 0.943 1.00 1.00 H ATOM 221 HG3 MET A 17 4.738 -1.335 3.163 1.00 1.00 H ATOM 222 HE1 MET A 17 8.580 -2.607 2.427 1.00 1.00 H ATOM 223 HE2 MET A 17 8.522 -1.778 4.007 1.00 1.00 H ATOM 224 HE3 MET A 17 8.745 -3.541 3.924 1.00 1.00 H ATOM 225 N ILE A 18 7.912 1.147 -0.686 1.00 1.00 N ATOM 226 CA ILE A 18 8.677 1.329 -1.914 1.00 1.00 C ATOM 227 C ILE A 18 10.162 1.349 -1.520 1.00 1.00 C ATOM 228 O ILE A 18 10.980 0.706 -2.175 1.00 1.00 O ATOM 229 CB ILE A 18 8.236 2.593 -2.674 1.00 1.00 C ATOM 230 CG1 ILE A 18 6.735 2.473 -3.006 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.063 2.734 -3.959 1.00 1.00 C ATOM 232 CD1 ILE A 18 6.218 3.613 -3.872 1.00 1.00 C ATOM 233 H ILE A 18 7.662 2.001 -0.204 1.00 1.00 H ATOM 234 HA ILE A 18 8.470 0.501 -2.589 1.00 1.00 H ATOM 235 HB ILE A 18 8.406 3.476 -2.060 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.161 2.480 -2.083 1.00 1.00 H ATOM 237 HG21 ILE A 18 8.866 1.884 -4.613 1.00 1.00 H ATOM 238 HG22 ILE A 18 8.808 3.663 -4.466 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.124 2.770 -3.720 1.00 1.00 H ATOM 240 HD11 ILE A 18 5.132 3.597 -3.860 1.00 1.00 H ATOM 241 HD12 ILE A 18 6.578 4.560 -3.472 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.565 3.475 -4.895 1.00 1.00 H ATOM 243 N ASP A 19 10.489 2.072 -0.440 1.00 1.00 N ATOM 244 CA ASP A 19 11.763 2.024 0.270 1.00 1.00 C ATOM 245 C ASP A 19 11.965 0.662 0.972 1.00 1.00 C ATOM 246 O ASP A 19 11.070 -0.187 0.996 1.00 1.00 O ATOM 247 CB ASP A 19 11.798 3.204 1.262 1.00 1.00 C ATOM 248 CG ASP A 19 13.149 3.398 1.965 1.00 1.00 C ATOM 249 OD1 ASP A 19 14.174 2.968 1.387 1.00 1.00 O ATOM 250 OD2 ASP A 19 13.140 3.948 3.087 1.00 1.00 O ATOM 251 H ASP A 19 9.756 2.624 -0.001 1.00 1.00 H ATOM 252 HA ASP A 19 12.567 2.159 -0.457 1.00 1.00 H ATOM 253 HB3 ASP A 19 11.023 3.052 2.016 1.00 1.00 H ATOM 254 N GLY A 20 13.155 0.444 1.539 1.00 1.00 N ATOM 255 CA GLY A 20 13.588 -0.791 2.176 1.00 1.00 C ATOM 256 C GLY A 20 14.672 -1.460 1.333 1.00 1.00 C ATOM 257 O GLY A 20 15.310 -0.822 0.497 1.00 1.00 O ATOM 258 H GLY A 20 13.837 1.205 1.464 1.00 1.00 H ATOM 259 HA2 GLY A 20 13.997 -0.552 3.158 1.00 1.00 H ATOM 260 HA3 GLY A 20 12.742 -1.467 2.300 1.00 1.00 H TER 261 GLY A 20