ATOM 37 N TYR A 3 -3.188 -3.116 7.910 1.00 1.00 N ATOM 38 CA TYR A 3 -3.727 -2.557 6.670 1.00 1.00 C ATOM 39 C TYR A 3 -2.574 -2.135 5.765 1.00 1.00 C ATOM 40 O TYR A 3 -2.455 -0.977 5.378 1.00 1.00 O ATOM 41 CB TYR A 3 -4.635 -1.358 6.981 1.00 1.00 C ATOM 42 CG TYR A 3 -3.816 -0.192 7.495 1.00 1.00 C ATOM 43 CD1 TYR A 3 -3.296 -0.217 8.796 1.00 1.00 C ATOM 44 CD2 TYR A 3 -3.579 0.918 6.671 1.00 1.00 C ATOM 45 CE1 TYR A 3 -2.538 0.862 9.268 1.00 1.00 C ATOM 46 CE2 TYR A 3 -2.822 1.994 7.143 1.00 1.00 C ATOM 47 CZ TYR A 3 -2.302 1.968 8.442 1.00 1.00 C ATOM 48 OH TYR A 3 -1.556 3.030 8.911 1.00 1.00 O ATOM 49 H TYR A 3 -2.832 -2.510 8.592 1.00 1.00 H ATOM 50 HA TYR A 3 -4.312 -3.312 6.158 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.157 -1.061 6.082 1.00 1.00 H ATOM 52 HB3 TYR A 3 -5.357 -1.645 7.731 1.00 1.00 H ATOM 53 HD1 TYR A 3 -3.478 -1.068 9.434 1.00 1.00 H ATOM 54 HD2 TYR A 3 -3.979 0.938 5.669 1.00 1.00 H ATOM 55 HE1 TYR A 3 -2.136 0.841 10.270 1.00 1.00 H ATOM 56 HE2 TYR A 3 -2.639 2.845 6.503 1.00 1.00 H ATOM 57 HH TYR A 3 -2.144 3.782 9.018 1.00 1.00 H ATOM 58 N GLU A 4 -1.715 -3.094 5.440 1.00 1.00 N ATOM 59 CA GLU A 4 -0.557 -2.823 4.598 1.00 1.00 C ATOM 60 C GLU A 4 -0.934 -2.867 3.121 1.00 1.00 C ATOM 61 O GLU A 4 -0.131 -3.264 2.278 1.00 1.00 O ATOM 62 CB GLU A 4 0.537 -3.857 4.886 1.00 1.00 C ATOM 63 CG GLU A 4 0.013 -5.263 4.585 1.00 1.00 C ATOM 64 CD GLU A 4 1.092 -6.298 4.884 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.246 -6.021 4.599 1.00 1.00 O ATOM 66 OE2 GLU A 4 0.749 -7.352 5.394 1.00 1.00 O ATOM 67 H GLU A 4 -1.856 -4.001 5.784 1.00 1.00 H ATOM 68 HA GLU A 4 -0.173 -1.840 4.831 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.398 -3.651 4.267 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.820 -3.796 5.928 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.853 -5.461 5.200 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.264 -5.330 3.544 1.00 1.00 H ATOM 73 N ASN A 5 -2.163 -2.451 2.813 1.00 1.00 N ATOM 74 CA ASN A 5 -2.639 -2.438 1.429 1.00 1.00 C ATOM 75 C ASN A 5 -2.581 -1.022 0.864 1.00 1.00 C ATOM 76 O ASN A 5 -3.004 -0.779 -0.267 1.00 1.00 O ATOM 77 CB ASN A 5 -4.080 -2.949 1.367 1.00 1.00 C ATOM 78 CG ASN A 5 -5.010 -1.992 2.104 1.00 1.00 C ATOM 79 OD1 ASN A 5 -4.585 -0.924 2.546 1.00 1.00 O ATOM 80 ND2 ASN A 5 -6.266 -2.313 2.265 1.00 1.00 N ATOM 81 H ASN A 5 -2.759 -2.142 3.527 1.00 1.00 H ATOM 82 HA ASN A 5 -2.016 -3.083 0.824 1.00 1.00 H ATOM 83 HB2 ASN A 5 -4.388 -3.024 0.336 1.00 1.00 H ATOM 84 HB3 ASN A 5 -4.135 -3.925 1.828 1.00 1.00 H ATOM 85 HD21 ASN A 5 -6.602 -3.162 1.912 1.00 1.00 H ATOM 86 HD22 ASN A 5 -6.872 -1.703 2.736 1.00 1.00 H ATOM 87 N LYS A 6 -2.055 -0.088 1.657 1.00 1.00 N ATOM 88 CA LYS A 6 -1.946 1.303 1.221 1.00 1.00 C ATOM 89 C LYS A 6 -0.644 1.521 0.441 1.00 1.00 C ATOM 90 O LYS A 6 -0.652 2.124 -0.633 1.00 1.00 O ATOM 91 CB LYS A 6 -2.013 2.247 2.454 1.00 1.00 C ATOM 92 CG LYS A 6 -3.162 3.255 2.305 1.00 1.00 C ATOM 93 CD LYS A 6 -3.095 4.278 3.442 1.00 1.00 C ATOM 94 CE LYS A 6 -4.307 5.210 3.361 1.00 1.00 C ATOM 95 NZ LYS A 6 -5.530 4.474 3.788 1.00 1.00 N ATOM 96 H LYS A 6 -1.734 -0.338 2.548 1.00 1.00 H ATOM 97 HA LYS A 6 -2.776 1.523 0.560 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.181 1.654 3.341 1.00 1.00 H ATOM 99 HB3 LYS A 6 -1.083 2.788 2.563 1.00 1.00 H ATOM 100 HG2 LYS A 6 -3.074 3.765 1.356 1.00 1.00 H ATOM 101 HG3 LYS A 6 -4.107 2.734 2.346 1.00 1.00 H ATOM 102 HD2 LYS A 6 -3.099 3.763 4.391 1.00 1.00 H ATOM 103 HD3 LYS A 6 -2.191 4.859 3.351 1.00 1.00 H ATOM 104 HE2 LYS A 6 -4.151 6.059 4.009 1.00 1.00 H ATOM 105 HE3 LYS A 6 -4.429 5.552 2.344 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -6.161 4.346 2.972 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -6.023 5.018 4.523 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -5.258 3.544 4.167 1.00 1.00 H ATOM 109 N PRO A 7 0.466 1.049 0.955 1.00 1.00 N ATOM 110 CA PRO A 7 1.784 1.207 0.288 1.00 1.00 C ATOM 111 C PRO A 7 2.059 0.090 -0.706 1.00 1.00 C ATOM 112 O PRO A 7 3.160 -0.027 -1.247 1.00 1.00 O ATOM 113 CB PRO A 7 2.760 1.182 1.463 1.00 1.00 C ATOM 114 CG PRO A 7 2.128 0.256 2.463 1.00 1.00 C ATOM 115 CD PRO A 7 0.604 0.314 2.226 1.00 1.00 C ATOM 116 HA PRO A 7 1.830 2.158 -0.211 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.727 0.808 1.146 1.00 1.00 H ATOM 118 HB3 PRO A 7 2.861 2.172 1.885 1.00 1.00 H ATOM 119 HG2 PRO A 7 2.494 -0.755 2.310 1.00 1.00 H ATOM 120 HG3 PRO A 7 2.355 0.579 3.470 1.00 1.00 H ATOM 121 HD2 PRO A 7 0.198 -0.686 2.134 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.112 0.849 3.024 1.00 1.00 H ATOM 123 N ARG A 8 1.033 -0.701 -0.966 1.00 1.00 N ATOM 124 CA ARG A 8 1.130 -1.791 -1.928 1.00 1.00 C ATOM 125 C ARG A 8 0.728 -1.239 -3.273 1.00 1.00 C ATOM 126 O ARG A 8 1.240 -1.635 -4.322 1.00 1.00 O ATOM 127 CB ARG A 8 0.181 -2.925 -1.542 1.00 1.00 C ATOM 128 CG ARG A 8 0.539 -4.187 -2.329 1.00 1.00 C ATOM 129 CD ARG A 8 -0.356 -5.343 -1.880 1.00 1.00 C ATOM 130 NE ARG A 8 -1.749 -5.071 -2.220 1.00 1.00 N ATOM 131 CZ ARG A 8 -2.718 -5.899 -1.844 1.00 1.00 C ATOM 132 NH1 ARG A 8 -2.428 -6.977 -1.170 1.00 1.00 N ATOM 133 NH2 ARG A 8 -3.959 -5.635 -2.152 1.00 1.00 N ATOM 134 H ARG A 8 0.177 -0.522 -0.527 1.00 1.00 H ATOM 135 HA ARG A 8 2.145 -2.162 -1.971 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.266 -3.122 -0.484 1.00 1.00 H ATOM 137 HB3 ARG A 8 -0.835 -2.634 -1.777 1.00 1.00 H ATOM 138 HG2 ARG A 8 0.393 -4.006 -3.384 1.00 1.00 H ATOM 139 HG3 ARG A 8 1.573 -4.444 -2.147 1.00 1.00 H ATOM 140 HD2 ARG A 8 -0.042 -6.250 -2.371 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.266 -5.466 -0.811 1.00 1.00 H ATOM 142 HE ARG A 8 -1.973 -4.264 -2.729 1.00 1.00 H ATOM 143 HH11 ARG A 8 -1.478 -7.179 -0.934 1.00 1.00 H ATOM 144 HH12 ARG A 8 -3.157 -7.603 -0.890 1.00 1.00 H ATOM 145 HH21 ARG A 8 -4.181 -4.808 -2.669 1.00 1.00 H ATOM 146 HH22 ARG A 8 -4.687 -6.261 -1.872 1.00 1.00 H ATOM 147 N ARG A 9 -0.194 -0.287 -3.205 1.00 1.00 N ATOM 148 CA ARG A 9 -0.704 0.398 -4.380 1.00 1.00 C ATOM 149 C ARG A 9 -0.460 1.896 -4.231 1.00 1.00 C ATOM 150 O ARG A 9 -1.409 2.681 -4.214 1.00 1.00 O ATOM 151 CB ARG A 9 -2.202 0.126 -4.533 1.00 1.00 C ATOM 152 CG ARG A 9 -2.427 -1.369 -4.783 1.00 1.00 C ATOM 153 CD ARG A 9 -3.889 -1.728 -4.504 1.00 1.00 C ATOM 154 NE ARG A 9 -4.770 -0.652 -4.942 1.00 1.00 N ATOM 155 CZ ARG A 9 -6.089 -0.810 -4.953 1.00 1.00 C ATOM 156 NH1 ARG A 9 -6.614 -1.938 -4.558 1.00 1.00 N ATOM 157 NH2 ARG A 9 -6.862 0.164 -5.355 1.00 1.00 N ATOM 158 H ARG A 9 -0.523 -0.014 -2.317 1.00 1.00 H ATOM 159 HA ARG A 9 -0.192 0.036 -5.257 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.717 0.426 -3.630 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.586 0.690 -5.371 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.189 -1.600 -5.811 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.787 -1.945 -4.129 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.144 -2.633 -5.037 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.020 -1.891 -3.444 1.00 1.00 H ATOM 166 HE ARG A 9 -4.384 0.201 -5.234 1.00 1.00 H ATOM 167 HH11 ARG A 9 -6.022 -2.682 -4.248 1.00 1.00 H ATOM 168 HH12 ARG A 9 -7.607 -2.058 -4.566 1.00 1.00 H ATOM 169 HH21 ARG A 9 -6.459 1.028 -5.655 1.00 1.00 H ATOM 170 HH22 ARG A 9 -7.855 0.043 -5.364 1.00 1.00 H ATOM 171 N PRO A 10 0.774 2.307 -4.091 1.00 1.00 N ATOM 172 CA PRO A 10 1.114 3.746 -3.904 1.00 1.00 C ATOM 173 C PRO A 10 0.836 4.557 -5.166 1.00 1.00 C ATOM 174 O PRO A 10 0.696 3.996 -6.249 1.00 1.00 O ATOM 175 CB PRO A 10 2.613 3.723 -3.576 1.00 1.00 C ATOM 176 CG PRO A 10 3.117 2.485 -4.237 1.00 1.00 C ATOM 177 CD PRO A 10 1.986 1.467 -4.106 1.00 1.00 C ATOM 178 HA PRO A 10 0.565 4.140 -3.063 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.105 4.601 -3.977 1.00 1.00 H ATOM 180 HB3 PRO A 10 2.766 3.662 -2.508 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.334 2.681 -5.279 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.000 2.120 -3.733 1.00 1.00 H ATOM 183 HD2 PRO A 10 1.982 0.793 -4.955 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.076 0.924 -3.182 1.00 1.00 H ATOM 185 N TYR A 11 0.765 5.874 -5.028 1.00 1.00 N ATOM 186 CA TYR A 11 0.508 6.727 -6.181 1.00 1.00 C ATOM 187 C TYR A 11 1.440 6.347 -7.330 1.00 1.00 C ATOM 188 O TYR A 11 0.998 6.176 -8.467 1.00 1.00 O ATOM 189 CB TYR A 11 0.724 8.193 -5.805 1.00 1.00 C ATOM 190 CG TYR A 11 2.079 8.350 -5.160 1.00 1.00 C ATOM 191 CD1 TYR A 11 2.215 8.181 -3.777 1.00 1.00 C ATOM 192 CD2 TYR A 11 3.198 8.659 -5.941 1.00 1.00 C ATOM 193 CE1 TYR A 11 3.472 8.321 -3.175 1.00 1.00 C ATOM 194 CE2 TYR A 11 4.456 8.799 -5.339 1.00 1.00 C ATOM 195 CZ TYR A 11 4.592 8.630 -3.957 1.00 1.00 C ATOM 196 OH TYR A 11 5.829 8.767 -3.362 1.00 1.00 O ATOM 197 H TYR A 11 0.890 6.278 -4.144 1.00 1.00 H ATOM 198 HA TYR A 11 -0.516 6.592 -6.499 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.674 8.805 -6.694 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.044 8.504 -5.111 1.00 1.00 H ATOM 201 HD1 TYR A 11 1.351 7.943 -3.174 1.00 1.00 H ATOM 202 HD2 TYR A 11 3.093 8.788 -7.008 1.00 1.00 H ATOM 203 HE1 TYR A 11 3.576 8.189 -2.108 1.00 1.00 H ATOM 204 HE2 TYR A 11 5.319 9.038 -5.942 1.00 1.00 H ATOM 205 HH TYR A 11 5.717 8.666 -2.414 1.00 1.00 H ATOM 206 N ILE A 12 2.726 6.202 -7.024 1.00 1.00 N ATOM 207 CA ILE A 12 3.705 5.827 -8.037 1.00 1.00 C ATOM 208 C ILE A 12 3.488 4.384 -8.491 1.00 1.00 C ATOM 209 O ILE A 12 3.905 4.001 -9.583 1.00 1.00 O ATOM 210 CB ILE A 12 5.131 5.991 -7.499 1.00 1.00 C ATOM 211 CG1 ILE A 12 6.131 5.809 -8.644 1.00 1.00 C ATOM 212 CG2 ILE A 12 5.401 4.940 -6.422 1.00 1.00 C ATOM 213 CD1 ILE A 12 7.525 6.233 -8.179 1.00 1.00 C ATOM 214 H ILE A 12 3.018 6.341 -6.099 1.00 1.00 H ATOM 215 HA ILE A 12 3.580 6.477 -8.886 1.00 1.00 H ATOM 216 HB ILE A 12 5.243 6.978 -7.073 1.00 1.00 H ATOM 217 HG12 ILE A 12 6.151 4.771 -8.942 1.00 1.00 H ATOM 218 HG13 ILE A 12 5.834 6.420 -9.484 1.00 1.00 H ATOM 219 HG21 ILE A 12 6.309 5.190 -5.893 1.00 1.00 H ATOM 220 HG22 ILE A 12 5.511 3.970 -6.887 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.577 4.914 -5.732 1.00 1.00 H ATOM 222 HD11 ILE A 12 7.775 5.713 -7.267 1.00 1.00 H ATOM 223 HD12 ILE A 12 7.538 7.299 -8.002 1.00 1.00 H ATOM 224 HD13 ILE A 12 8.249 5.988 -8.942 1.00 1.00 H ATOM 225 N LEU A 13 2.852 3.590 -7.628 1.00 1.00 N ATOM 226 CA LEU A 13 2.590 2.180 -7.921 1.00 1.00 C ATOM 227 C LEU A 13 3.900 1.429 -8.130 1.00 1.00 C ATOM 228 O LEU A 13 4.674 1.353 -7.190 1.00 1.00 O ATOM 229 CB LEU A 13 1.716 2.023 -9.173 1.00 1.00 C ATOM 230 CG LEU A 13 0.323 2.629 -8.947 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.406 2.713 -10.292 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.498 1.755 -7.980 1.00 1.00 C ATOM 233 OXT LEU A 13 4.112 0.945 -9.230 1.00 1.00 O ATOM 234 H LEU A 13 2.559 3.959 -6.769 1.00 1.00 H ATOM 235 HA LEU A 13 2.076 1.742 -7.082 1.00 1.00 H ATOM 236 HB2 LEU A 13 2.189 2.518 -10.005 1.00 1.00 H ATOM 237 HB3 LEU A 13 1.615 0.973 -9.399 1.00 1.00 H ATOM 238 HG LEU A 13 0.429 3.623 -8.539 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.372 1.749 -10.779 1.00 1.00 H ATOM 240 HD12 LEU A 13 0.075 3.449 -10.918 1.00 1.00 H ATOM 241 HD13 LEU A 13 -1.435 2.996 -10.126 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.321 0.711 -8.190 1.00 1.00 H ATOM 243 HD22 LEU A 13 -1.550 1.971 -8.102 1.00 1.00 H ATOM 244 HD23 LEU A 13 -0.211 1.970 -6.964 1.00 1.00 H