ATOM 37 N TYR A 3 -3.694 -2.583 7.703 1.00 1.00 N ATOM 38 CA TYR A 3 -3.830 -1.804 6.476 1.00 1.00 C ATOM 39 C TYR A 3 -2.463 -1.310 6.010 1.00 1.00 C ATOM 40 O TYR A 3 -2.335 -0.218 5.459 1.00 1.00 O ATOM 41 CB TYR A 3 -4.760 -0.611 6.724 1.00 1.00 C ATOM 42 CG TYR A 3 -4.925 0.189 5.452 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.672 -0.333 4.390 1.00 1.00 C ATOM 44 CD2 TYR A 3 -4.333 1.455 5.335 1.00 1.00 C ATOM 45 CE1 TYR A 3 -5.828 0.407 3.213 1.00 1.00 C ATOM 46 CE2 TYR A 3 -4.490 2.194 4.157 1.00 1.00 C ATOM 47 CZ TYR A 3 -5.237 1.671 3.095 1.00 1.00 C ATOM 48 OH TYR A 3 -5.393 2.401 1.934 1.00 1.00 O ATOM 49 H TYR A 3 -3.813 -2.137 8.567 1.00 1.00 H ATOM 50 HA TYR A 3 -4.260 -2.427 5.705 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.726 -0.975 7.047 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.340 0.017 7.496 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.128 -1.307 4.480 1.00 1.00 H ATOM 54 HD2 TYR A 3 -3.757 1.858 6.153 1.00 1.00 H ATOM 55 HE1 TYR A 3 -6.406 0.003 2.393 1.00 1.00 H ATOM 56 HE2 TYR A 3 -4.033 3.170 4.068 1.00 1.00 H ATOM 57 HH TYR A 3 -4.520 2.638 1.613 1.00 1.00 H ATOM 58 N GLU A 4 -1.440 -2.131 6.236 1.00 1.00 N ATOM 59 CA GLU A 4 -0.079 -1.780 5.838 1.00 1.00 C ATOM 60 C GLU A 4 0.163 -2.157 4.382 1.00 1.00 C ATOM 61 O GLU A 4 1.304 -2.227 3.927 1.00 1.00 O ATOM 62 CB GLU A 4 0.926 -2.506 6.733 1.00 1.00 C ATOM 63 CG GLU A 4 0.838 -1.941 8.150 1.00 1.00 C ATOM 64 CD GLU A 4 1.768 -2.712 9.081 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.462 -3.591 8.597 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.768 -2.416 10.264 1.00 1.00 O ATOM 67 H GLU A 4 -1.604 -2.990 6.678 1.00 1.00 H ATOM 68 HA GLU A 4 0.060 -0.715 5.951 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.695 -3.562 6.752 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.925 -2.360 6.350 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.127 -0.899 8.137 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.177 -2.026 8.508 1.00 1.00 H ATOM 73 N ASN A 5 -0.926 -2.392 3.652 1.00 1.00 N ATOM 74 CA ASN A 5 -0.842 -2.754 2.237 1.00 1.00 C ATOM 75 C ASN A 5 -1.071 -1.518 1.374 1.00 1.00 C ATOM 76 O ASN A 5 -1.434 -1.621 0.203 1.00 1.00 O ATOM 77 CB ASN A 5 -1.893 -3.814 1.904 1.00 1.00 C ATOM 78 CG ASN A 5 -3.294 -3.226 2.036 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.471 -2.168 2.640 1.00 1.00 O ATOM 80 ND2 ASN A 5 -4.306 -3.851 1.498 1.00 1.00 N ATOM 81 H ASN A 5 -1.807 -2.314 4.073 1.00 1.00 H ATOM 82 HA ASN A 5 0.139 -3.155 2.023 1.00 1.00 H ATOM 83 HB2 ASN A 5 -1.744 -4.159 0.891 1.00 1.00 H ATOM 84 HB3 ASN A 5 -1.790 -4.646 2.585 1.00 1.00 H ATOM 85 HD21 ASN A 5 -4.161 -4.691 1.016 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.210 -3.480 1.576 1.00 1.00 H ATOM 87 N LYS A 6 -0.861 -0.348 1.972 1.00 1.00 N ATOM 88 CA LYS A 6 -1.047 0.916 1.268 1.00 1.00 C ATOM 89 C LYS A 6 0.200 1.305 0.462 1.00 1.00 C ATOM 90 O LYS A 6 0.077 1.934 -0.588 1.00 1.00 O ATOM 91 CB LYS A 6 -1.388 2.028 2.275 1.00 1.00 C ATOM 92 CG LYS A 6 -1.622 3.377 1.542 1.00 1.00 C ATOM 93 CD LYS A 6 -0.363 4.262 1.622 1.00 1.00 C ATOM 94 CE LYS A 6 -0.322 5.002 2.966 1.00 1.00 C ATOM 95 NZ LYS A 6 1.069 5.467 3.232 1.00 1.00 N ATOM 96 H LYS A 6 -0.574 -0.336 2.910 1.00 1.00 H ATOM 97 HA LYS A 6 -1.876 0.812 0.584 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.286 1.751 2.811 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.578 2.132 2.981 1.00 1.00 H ATOM 100 HG2 LYS A 6 -1.861 3.194 0.503 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.449 3.898 2.005 1.00 1.00 H ATOM 102 HD2 LYS A 6 0.520 3.646 1.528 1.00 1.00 H ATOM 103 HD3 LYS A 6 -0.381 4.985 0.820 1.00 1.00 H ATOM 104 HE2 LYS A 6 -0.985 5.852 2.927 1.00 1.00 H ATOM 105 HE3 LYS A 6 -0.636 4.336 3.755 1.00 1.00 H ATOM 106 HZ1 LYS A 6 1.437 4.990 4.080 1.00 1.00 H ATOM 107 HZ2 LYS A 6 1.067 6.495 3.390 1.00 1.00 H ATOM 108 HZ3 LYS A 6 1.672 5.240 2.417 1.00 1.00 H ATOM 109 N PRO A 7 1.391 0.959 0.910 1.00 1.00 N ATOM 110 CA PRO A 7 2.634 1.304 0.177 1.00 1.00 C ATOM 111 C PRO A 7 2.973 0.252 -0.869 1.00 1.00 C ATOM 112 O PRO A 7 3.984 0.342 -1.564 1.00 1.00 O ATOM 113 CB PRO A 7 3.683 1.370 1.288 1.00 1.00 C ATOM 114 CG PRO A 7 3.231 0.363 2.307 1.00 1.00 C ATOM 115 CD PRO A 7 1.701 0.207 2.143 1.00 1.00 C ATOM 116 HA PRO A 7 2.530 2.266 -0.293 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.661 1.114 0.897 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.702 2.359 1.723 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.726 -0.586 2.132 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.456 0.714 3.305 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.443 -0.838 2.027 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.179 0.635 2.984 1.00 1.00 H ATOM 123 N ARG A 8 2.084 -0.720 -0.995 1.00 1.00 N ATOM 124 CA ARG A 8 2.238 -1.780 -1.983 1.00 1.00 C ATOM 125 C ARG A 8 1.543 -1.316 -3.233 1.00 1.00 C ATOM 126 O ARG A 8 1.904 -1.675 -4.356 1.00 1.00 O ATOM 127 CB ARG A 8 1.572 -3.064 -1.502 1.00 1.00 C ATOM 128 CG ARG A 8 1.842 -4.185 -2.510 1.00 1.00 C ATOM 129 CD ARG A 8 1.226 -5.489 -2.003 1.00 1.00 C ATOM 130 NE ARG A 8 1.937 -5.956 -0.819 1.00 1.00 N ATOM 131 CZ ARG A 8 1.569 -7.067 -0.188 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.543 -7.752 -0.614 1.00 1.00 N ATOM 133 NH2 ARG A 8 2.235 -7.470 0.860 1.00 1.00 N ATOM 134 H ARG A 8 1.281 -0.698 -0.437 1.00 1.00 H ATOM 135 HA ARG A 8 3.285 -1.958 -2.182 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.964 -3.339 -0.536 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.506 -2.900 -1.434 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.404 -3.925 -3.463 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.907 -4.313 -2.627 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.189 -5.320 -1.751 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.285 -6.238 -2.779 1.00 1.00 H ATOM 142 HE ARG A 8 2.705 -5.444 -0.487 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.033 -7.440 -1.415 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.271 -8.589 -0.141 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.020 -6.945 1.186 1.00 1.00 H ATOM 146 HH22 ARG A 8 1.957 -8.304 1.338 1.00 1.00 H ATOM 147 N ARG A 9 0.544 -0.476 -3.000 1.00 1.00 N ATOM 148 CA ARG A 9 -0.244 0.120 -4.062 1.00 1.00 C ATOM 149 C ARG A 9 -0.114 1.635 -3.967 1.00 1.00 C ATOM 150 O ARG A 9 -1.080 2.320 -3.632 1.00 1.00 O ATOM 151 CB ARG A 9 -1.714 -0.272 -3.908 1.00 1.00 C ATOM 152 CG ARG A 9 -1.838 -1.796 -3.845 1.00 1.00 C ATOM 153 CD ARG A 9 -3.317 -2.183 -3.793 1.00 1.00 C ATOM 154 NE ARG A 9 -4.040 -1.283 -2.902 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.010 -1.452 -1.584 1.00 1.00 C ATOM 156 NH1 ARG A 9 -3.344 -2.448 -1.069 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.650 -0.621 -0.805 1.00 1.00 N ATOM 158 H ARG A 9 0.349 -0.224 -2.068 1.00 1.00 H ATOM 159 HA ARG A 9 0.115 -0.223 -5.018 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.107 0.159 -2.999 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.275 0.097 -4.753 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.380 -2.232 -4.721 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.342 -2.162 -2.958 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.739 -2.117 -4.785 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.409 -3.198 -3.434 1.00 1.00 H ATOM 166 HE ARG A 9 -4.550 -0.538 -3.281 1.00 1.00 H ATOM 167 HH11 ARG A 9 -2.857 -3.086 -1.666 1.00 1.00 H ATOM 168 HH12 ARG A 9 -3.321 -2.574 -0.077 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.162 0.141 -1.201 1.00 1.00 H ATOM 170 HH22 ARG A 9 -4.624 -0.746 0.186 1.00 1.00 H ATOM 171 N PRO A 10 1.054 2.176 -4.211 1.00 1.00 N ATOM 172 CA PRO A 10 1.274 3.640 -4.095 1.00 1.00 C ATOM 173 C PRO A 10 0.560 4.403 -5.208 1.00 1.00 C ATOM 174 O PRO A 10 0.186 3.819 -6.221 1.00 1.00 O ATOM 175 CB PRO A 10 2.798 3.792 -4.191 1.00 1.00 C ATOM 176 CG PRO A 10 3.249 2.609 -4.985 1.00 1.00 C ATOM 177 CD PRO A 10 2.281 1.474 -4.636 1.00 1.00 C ATOM 178 HA PRO A 10 0.937 3.974 -3.124 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.058 4.714 -4.698 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.243 3.768 -3.206 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.203 2.834 -6.044 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.255 2.330 -4.708 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.091 0.859 -5.510 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.673 0.882 -3.828 1.00 1.00 H ATOM 185 N TYR A 11 0.372 5.703 -5.021 1.00 1.00 N ATOM 186 CA TYR A 11 -0.299 6.506 -6.033 1.00 1.00 C ATOM 187 C TYR A 11 0.397 6.328 -7.379 1.00 1.00 C ATOM 188 O TYR A 11 -0.252 6.121 -8.403 1.00 1.00 O ATOM 189 CB TYR A 11 -0.274 7.982 -5.631 1.00 1.00 C ATOM 190 CG TYR A 11 -0.889 8.820 -6.726 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.282 8.870 -6.870 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.070 9.546 -7.599 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.853 9.647 -7.885 1.00 1.00 C ATOM 194 CE2 TYR A 11 -0.642 10.324 -8.613 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.033 10.373 -8.757 1.00 1.00 C ATOM 196 OH TYR A 11 -2.597 11.140 -9.757 1.00 1.00 O ATOM 197 H TYR A 11 0.689 6.127 -4.196 1.00 1.00 H ATOM 198 HA TYR A 11 -1.325 6.182 -6.120 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.836 8.114 -4.717 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.749 8.293 -5.470 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.915 8.311 -6.197 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.003 9.508 -7.488 1.00 1.00 H ATOM 203 HE1 TYR A 11 -3.927 9.686 -7.995 1.00 1.00 H ATOM 204 HE2 TYR A 11 -0.009 10.884 -9.286 1.00 1.00 H ATOM 205 HH TYR A 11 -3.336 11.623 -9.379 1.00 1.00 H ATOM 206 N ILE A 12 1.725 6.391 -7.364 1.00 1.00 N ATOM 207 CA ILE A 12 2.501 6.215 -8.584 1.00 1.00 C ATOM 208 C ILE A 12 2.392 4.774 -9.083 1.00 1.00 C ATOM 209 O ILE A 12 2.588 4.503 -10.268 1.00 1.00 O ATOM 210 CB ILE A 12 3.970 6.582 -8.342 1.00 1.00 C ATOM 211 CG1 ILE A 12 4.773 6.327 -9.620 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.543 5.744 -7.197 1.00 1.00 C ATOM 213 CD1 ILE A 12 6.168 6.939 -9.480 1.00 1.00 C ATOM 214 H ILE A 12 2.190 6.545 -6.515 1.00 1.00 H ATOM 215 HA ILE A 12 2.102 6.872 -9.341 1.00 1.00 H ATOM 216 HB ILE A 12 4.034 7.628 -8.082 1.00 1.00 H ATOM 217 HG12 ILE A 12 4.861 5.263 -9.783 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.267 6.780 -10.459 1.00 1.00 H ATOM 219 HG21 ILE A 12 4.303 4.701 -7.350 1.00 1.00 H ATOM 220 HG22 ILE A 12 4.120 6.076 -6.262 1.00 1.00 H ATOM 221 HG23 ILE A 12 5.616 5.863 -7.166 1.00 1.00 H ATOM 222 HD11 ILE A 12 6.616 6.607 -8.554 1.00 1.00 H ATOM 223 HD12 ILE A 12 6.091 8.016 -9.475 1.00 1.00 H ATOM 224 HD13 ILE A 12 6.785 6.625 -10.310 1.00 1.00 H ATOM 225 N LEU A 13 2.096 3.860 -8.158 1.00 1.00 N ATOM 226 CA LEU A 13 1.970 2.437 -8.479 1.00 1.00 C ATOM 227 C LEU A 13 3.288 1.891 -9.020 1.00 1.00 C ATOM 228 O LEU A 13 4.221 2.666 -9.146 1.00 1.00 O ATOM 229 CB LEU A 13 0.860 2.192 -9.509 1.00 1.00 C ATOM 230 CG LEU A 13 -0.519 2.505 -8.907 1.00 1.00 C ATOM 231 CD1 LEU A 13 -1.559 2.519 -10.033 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.912 1.440 -7.862 1.00 1.00 C ATOM 233 OXT LEU A 13 3.344 0.705 -9.297 1.00 1.00 O ATOM 234 H LEU A 13 1.965 4.149 -7.231 1.00 1.00 H ATOM 235 HA LEU A 13 1.728 1.901 -7.578 1.00 1.00 H ATOM 236 HB2 LEU A 13 1.020 2.819 -10.370 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.887 1.159 -9.815 1.00 1.00 H ATOM 238 HG LEU A 13 -0.492 3.480 -8.439 1.00 1.00 H ATOM 239 HD11 LEU A 13 -1.481 1.606 -10.605 1.00 1.00 H ATOM 240 HD12 LEU A 13 -1.381 3.366 -10.678 1.00 1.00 H ATOM 241 HD13 LEU A 13 -2.549 2.593 -9.607 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.460 1.679 -6.914 1.00 1.00 H ATOM 243 HD22 LEU A 13 -0.575 0.466 -8.187 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.987 1.423 -7.747 1.00 1.00 H