ATOM 1 N LEU A 22 -24.415 -5.555 0.360 1.00 0.00 N ATOM 2 CA LEU A 22 -23.426 -5.505 1.469 1.00 0.00 C ATOM 3 C LEU A 22 -22.848 -4.101 1.630 1.00 0.00 C ATOM 4 O LEU A 22 -23.412 -3.127 1.131 1.00 0.00 O ATOM 5 CB LEU A 22 -22.311 -6.512 1.170 1.00 0.00 C ATOM 6 CG LEU A 22 -22.114 -7.593 2.233 1.00 0.00 C ATOM 7 CD1 LEU A 22 -23.382 -8.416 2.399 1.00 0.00 C ATOM 8 CD2 LEU A 22 -20.939 -8.489 1.870 1.00 0.00 C ATOM 9 H1 LEU A 22 -24.775 -6.528 0.300 1.00 0.00 H ATOM 10 H2 LEU A 22 -23.923 -5.280 -0.515 1.00 0.00 H ATOM 11 H3 LEU A 22 -25.179 -4.887 0.587 1.00 0.00 H ATOM 12 HA LEU A 22 -23.924 -5.788 2.385 1.00 0.00 H ATOM 13 HB2 LEU A 22 -22.537 -6.996 0.231 1.00 0.00 H ATOM 14 HB3 LEU A 22 -21.383 -5.971 1.062 1.00 0.00 H ATOM 15 HG LEU A 22 -21.896 -7.121 3.181 1.00 0.00 H ATOM 16 HD11 LEU A 22 -23.350 -8.940 3.343 1.00 0.00 H ATOM 17 HD12 LEU A 22 -23.455 -9.131 1.593 1.00 0.00 H ATOM 18 HD13 LEU A 22 -24.242 -7.762 2.380 1.00 0.00 H ATOM 19 HD21 LEU A 22 -20.431 -8.798 2.772 1.00 0.00 H ATOM 20 HD22 LEU A 22 -20.253 -7.944 1.239 1.00 0.00 H ATOM 21 HD23 LEU A 22 -21.300 -9.360 1.344 1.00 0.00 H ATOM 22 N TYR A 23 -21.718 -4.002 2.326 1.00 0.00 N ATOM 23 CA TYR A 23 -21.067 -2.709 2.545 1.00 0.00 C ATOM 24 C TYR A 23 -19.613 -2.743 2.084 1.00 0.00 C ATOM 25 O TYR A 23 -19.060 -3.811 1.822 1.00 0.00 O ATOM 26 CB TYR A 23 -21.128 -2.313 4.025 1.00 0.00 C ATOM 27 CG TYR A 23 -22.467 -2.588 4.673 1.00 0.00 C ATOM 28 CD1 TYR A 23 -23.525 -1.700 4.528 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.672 -3.735 5.429 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.750 -1.948 5.118 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.894 -3.990 6.022 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.930 -3.094 5.863 1.00 0.00 C ATOM 33 OH TYR A 23 -26.148 -3.343 6.452 1.00 0.00 O ATOM 34 H TYR A 23 -21.313 -4.818 2.698 1.00 0.00 H ATOM 35 HA TYR A 23 -21.598 -1.970 1.963 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.377 -2.864 4.565 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.923 -1.254 4.121 1.00 0.00 H ATOM 38 HD1 TYR A 23 -23.382 -0.804 3.943 1.00 0.00 H ATOM 39 HD2 TYR A 23 -21.859 -4.436 5.552 1.00 0.00 H ATOM 40 HE1 TYR A 23 -25.561 -1.245 4.993 1.00 0.00 H ATOM 41 HE2 TYR A 23 -24.034 -4.887 6.607 1.00 0.00 H ATOM 42 HH TYR A 23 -26.852 -3.079 5.856 1.00 0.00 H ATOM 43 N PRO A 24 -18.971 -1.566 1.985 1.00 0.00 N ATOM 44 CA PRO A 24 -17.583 -1.445 1.565 1.00 0.00 C ATOM 45 C PRO A 24 -16.632 -2.106 2.533 1.00 0.00 C ATOM 46 O PRO A 24 -17.033 -2.582 3.595 1.00 0.00 O ATOM 47 CB PRO A 24 -17.345 0.072 1.586 1.00 0.00 C ATOM 48 CG PRO A 24 -18.687 0.658 1.469 1.00 0.00 C ATOM 49 CD PRO A 24 -19.537 -0.248 2.278 1.00 0.00 C ATOM 50 HA PRO A 24 -17.424 -1.826 0.577 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.884 0.356 2.525 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.723 0.356 0.765 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.695 1.659 1.876 1.00 0.00 H ATOM 54 HG3 PRO A 24 -19.007 0.660 0.438 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.441 -0.016 3.325 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.540 -0.182 1.953 1.00 0.00 H ATOM 57 N ASP A 25 -15.360 -2.070 2.188 1.00 0.00 N ATOM 58 CA ASP A 25 -14.336 -2.594 3.050 1.00 0.00 C ATOM 59 C ASP A 25 -14.306 -1.742 4.300 1.00 0.00 C ATOM 60 O ASP A 25 -13.794 -2.141 5.347 1.00 0.00 O ATOM 61 CB ASP A 25 -13.000 -2.528 2.329 1.00 0.00 C ATOM 62 CG ASP A 25 -12.058 -3.647 2.730 1.00 0.00 C ATOM 63 OD1 ASP A 25 -12.255 -4.787 2.259 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.123 -3.383 3.515 1.00 0.00 O ATOM 65 H ASP A 25 -15.097 -1.628 1.356 1.00 0.00 H ATOM 66 HA ASP A 25 -14.570 -3.605 3.306 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.176 -2.585 1.267 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.535 -1.586 2.552 1.00 0.00 H ATOM 69 N LEU A 26 -14.858 -0.541 4.150 1.00 0.00 N ATOM 70 CA LEU A 26 -14.917 0.433 5.210 1.00 0.00 C ATOM 71 C LEU A 26 -13.516 0.926 5.546 1.00 0.00 C ATOM 72 O LEU A 26 -13.334 1.803 6.390 1.00 0.00 O ATOM 73 CB LEU A 26 -15.618 -0.144 6.442 1.00 0.00 C ATOM 74 CG LEU A 26 -16.958 0.511 6.785 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.673 -0.275 7.873 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.749 1.954 7.217 1.00 0.00 C ATOM 77 H LEU A 26 -15.227 -0.296 3.278 1.00 0.00 H ATOM 78 HA LEU A 26 -15.490 1.260 4.830 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.792 -1.196 6.268 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.962 -0.038 7.292 1.00 0.00 H ATOM 81 HG LEU A 26 -17.587 0.511 5.905 1.00 0.00 H ATOM 82 HD11 LEU A 26 -18.337 0.382 8.414 1.00 0.00 H ATOM 83 HD12 LEU A 26 -16.945 -0.691 8.553 1.00 0.00 H ATOM 84 HD13 LEU A 26 -18.243 -1.074 7.424 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.028 1.988 8.020 1.00 0.00 H ATOM 86 HD22 LEU A 26 -17.687 2.368 7.556 1.00 0.00 H ATOM 87 HD23 LEU A 26 -16.383 2.531 6.380 1.00 0.00 H ATOM 88 N SER A 27 -12.530 0.359 4.856 1.00 0.00 N ATOM 89 CA SER A 27 -11.146 0.732 5.045 1.00 0.00 C ATOM 90 C SER A 27 -10.368 0.668 3.733 1.00 0.00 C ATOM 91 O SER A 27 -9.139 0.727 3.739 1.00 0.00 O ATOM 92 CB SER A 27 -10.484 -0.167 6.076 1.00 0.00 C ATOM 93 OG SER A 27 -11.187 -0.141 7.306 1.00 0.00 O ATOM 94 H SER A 27 -12.746 -0.323 4.196 1.00 0.00 H ATOM 95 HA SER A 27 -11.126 1.741 5.405 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.470 -1.178 5.702 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.471 0.178 6.243 1.00 0.00 H ATOM 98 HG SER A 27 -11.388 0.768 7.541 1.00 0.00 H ATOM 99 N GLU A 28 -11.073 0.564 2.602 1.00 0.00 N ATOM 100 CA GLU A 28 -10.407 0.516 1.307 1.00 0.00 C ATOM 101 C GLU A 28 -9.995 1.930 0.882 1.00 0.00 C ATOM 102 O GLU A 28 -10.124 2.327 -0.276 1.00 0.00 O ATOM 103 CB GLU A 28 -11.311 -0.122 0.254 1.00 0.00 C ATOM 104 CG GLU A 28 -11.119 -1.624 0.129 1.00 0.00 C ATOM 105 CD GLU A 28 -9.998 -1.991 -0.823 1.00 0.00 C ATOM 106 OE1 GLU A 28 -8.832 -1.661 -0.521 1.00 0.00 O ATOM 107 OE2 GLU A 28 -10.285 -2.609 -1.870 1.00 0.00 O ATOM 108 H GLU A 28 -12.049 0.530 2.636 1.00 0.00 H ATOM 109 HA GLU A 28 -9.515 -0.092 1.433 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.341 0.068 0.517 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.103 0.328 -0.705 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.888 -2.027 1.105 1.00 0.00 H ATOM 113 HG3 GLU A 28 -12.037 -2.063 -0.233 1.00 0.00 H ATOM 114 N ILE A 29 -9.482 2.653 1.862 1.00 0.00 N ATOM 115 CA ILE A 29 -8.989 4.017 1.744 1.00 0.00 C ATOM 116 C ILE A 29 -8.394 4.292 3.096 1.00 0.00 C ATOM 117 O ILE A 29 -8.702 5.253 3.802 1.00 0.00 O ATOM 118 CB ILE A 29 -10.089 5.044 1.404 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.366 4.743 2.194 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.370 5.044 -0.091 1.00 0.00 C ATOM 121 CD1 ILE A 29 -11.870 5.922 2.998 1.00 0.00 C ATOM 122 H ILE A 29 -9.402 2.235 2.744 1.00 0.00 H ATOM 123 HA ILE A 29 -8.204 4.030 1.002 1.00 0.00 H ATOM 124 HB ILE A 29 -9.730 6.025 1.676 1.00 0.00 H ATOM 125 HG12 ILE A 29 -12.149 4.453 1.508 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.176 3.930 2.880 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.685 6.030 -0.398 1.00 0.00 H ATOM 128 HG22 ILE A 29 -11.150 4.331 -0.312 1.00 0.00 H ATOM 129 HG23 ILE A 29 -9.472 4.771 -0.626 1.00 0.00 H ATOM 130 HD11 ILE A 29 -11.470 5.871 4.000 1.00 0.00 H ATOM 131 HD12 ILE A 29 -12.949 5.896 3.039 1.00 0.00 H ATOM 132 HD13 ILE A 29 -11.549 6.840 2.529 1.00 0.00 H ATOM 133 N LYS A 30 -7.593 3.312 3.433 1.00 0.00 N ATOM 134 CA LYS A 30 -6.916 3.174 4.688 1.00 0.00 C ATOM 135 C LYS A 30 -5.994 1.981 4.531 1.00 0.00 C ATOM 136 O LYS A 30 -4.821 2.020 4.881 1.00 0.00 O ATOM 137 CB LYS A 30 -7.947 2.923 5.783 1.00 0.00 C ATOM 138 CG LYS A 30 -7.545 3.459 7.148 1.00 0.00 C ATOM 139 CD LYS A 30 -7.783 4.958 7.253 1.00 0.00 C ATOM 140 CE LYS A 30 -8.955 5.275 8.169 1.00 0.00 C ATOM 141 NZ LYS A 30 -9.250 6.734 8.209 1.00 0.00 N ATOM 142 H LYS A 30 -7.483 2.594 2.782 1.00 0.00 H ATOM 143 HA LYS A 30 -6.361 4.065 4.884 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.860 3.398 5.482 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.130 1.861 5.868 1.00 0.00 H ATOM 146 HG2 LYS A 30 -8.128 2.957 7.906 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.496 3.257 7.306 1.00 0.00 H ATOM 148 HD2 LYS A 30 -6.894 5.427 7.648 1.00 0.00 H ATOM 149 HD3 LYS A 30 -7.991 5.350 6.268 1.00 0.00 H ATOM 150 HE2 LYS A 30 -9.828 4.751 7.810 1.00 0.00 H ATOM 151 HE3 LYS A 30 -8.718 4.936 9.166 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -10.265 6.889 8.378 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -8.989 7.177 7.306 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -8.709 7.187 8.974 1.00 0.00 H ATOM 155 N LYS A 31 -6.571 0.946 3.912 1.00 0.00 N ATOM 156 CA LYS A 31 -5.888 -0.274 3.569 1.00 0.00 C ATOM 157 C LYS A 31 -5.010 0.029 2.368 1.00 0.00 C ATOM 158 O LYS A 31 -3.804 -0.208 2.377 1.00 0.00 O ATOM 159 CB LYS A 31 -6.923 -1.340 3.197 1.00 0.00 C ATOM 160 CG LYS A 31 -6.401 -2.763 3.275 1.00 0.00 C ATOM 161 CD LYS A 31 -5.586 -3.118 2.041 1.00 0.00 C ATOM 162 CE LYS A 31 -6.371 -2.885 0.760 1.00 0.00 C ATOM 163 NZ LYS A 31 -5.745 -3.565 -0.407 1.00 0.00 N ATOM 164 H LYS A 31 -7.491 1.035 3.630 1.00 0.00 H ATOM 165 HA LYS A 31 -5.292 -0.591 4.408 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.778 -1.247 3.850 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.250 -1.157 2.185 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.775 -2.860 4.149 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.238 -3.441 3.351 1.00 0.00 H ATOM 170 HD2 LYS A 31 -4.703 -2.502 2.021 1.00 0.00 H ATOM 171 HD3 LYS A 31 -5.302 -4.158 2.096 1.00 0.00 H ATOM 172 HE2 LYS A 31 -7.372 -3.266 0.892 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.413 -1.820 0.567 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -5.161 -4.363 -0.085 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -5.142 -2.898 -0.930 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -6.481 -3.924 -1.048 1.00 0.00 H ATOM 177 N GLU A 32 -5.642 0.624 1.355 1.00 0.00 N ATOM 178 CA GLU A 32 -4.946 1.056 0.145 1.00 0.00 C ATOM 179 C GLU A 32 -3.946 2.124 0.533 1.00 0.00 C ATOM 180 O GLU A 32 -2.907 2.304 -0.102 1.00 0.00 O ATOM 181 CB GLU A 32 -5.918 1.631 -0.887 1.00 0.00 C ATOM 182 CG GLU A 32 -7.335 1.152 -0.712 1.00 0.00 C ATOM 183 CD GLU A 32 -7.995 0.759 -2.019 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.662 -0.320 -2.552 1.00 0.00 O ATOM 185 OE2 GLU A 32 -8.846 1.531 -2.510 1.00 0.00 O ATOM 186 H GLU A 32 -6.595 0.817 1.449 1.00 0.00 H ATOM 187 HA GLU A 32 -4.436 0.211 -0.273 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.916 2.709 -0.814 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.588 1.355 -1.864 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.330 0.301 -0.052 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.894 1.944 -0.263 1.00 0.00 H ATOM 192 N TYR A 33 -4.271 2.794 1.630 1.00 0.00 N ATOM 193 CA TYR A 33 -3.424 3.818 2.198 1.00 0.00 C ATOM 194 C TYR A 33 -2.381 3.121 3.025 1.00 0.00 C ATOM 195 O TYR A 33 -1.276 3.616 3.248 1.00 0.00 O ATOM 196 CB TYR A 33 -4.269 4.741 3.060 1.00 0.00 C ATOM 197 CG TYR A 33 -3.520 5.344 4.216 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.641 6.393 4.019 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.694 4.856 5.498 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.949 6.949 5.077 1.00 0.00 C ATOM 201 CE2 TYR A 33 -3.009 5.402 6.566 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.137 6.451 6.350 1.00 0.00 C ATOM 203 OH TYR A 33 -1.452 7.000 7.409 1.00 0.00 O ATOM 204 H TYR A 33 -5.099 2.551 2.109 1.00 0.00 H ATOM 205 HA TYR A 33 -2.950 4.370 1.417 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.651 5.546 2.452 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.095 4.170 3.459 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.499 6.771 3.017 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.376 4.031 5.651 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.266 7.768 4.906 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.158 5.010 7.561 1.00 0.00 H ATOM 212 HH TYR A 33 -2.072 7.241 8.101 1.00 0.00 H ATOM 213 N ASN A 34 -2.769 1.942 3.453 1.00 0.00 N ATOM 214 CA ASN A 34 -1.937 1.093 4.233 1.00 0.00 C ATOM 215 C ASN A 34 -1.040 0.279 3.335 1.00 0.00 C ATOM 216 O ASN A 34 -0.085 -0.353 3.787 1.00 0.00 O ATOM 217 CB ASN A 34 -2.802 0.164 5.059 1.00 0.00 C ATOM 218 CG ASN A 34 -2.205 -0.151 6.416 1.00 0.00 C ATOM 219 OD1 ASN A 34 -0.993 -0.323 6.549 1.00 0.00 O ATOM 220 ND2 ASN A 34 -3.055 -0.231 7.433 1.00 0.00 N ATOM 221 H ASN A 34 -3.657 1.627 3.217 1.00 0.00 H ATOM 222 HA ASN A 34 -1.355 1.702 4.856 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.774 0.616 5.200 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.920 -0.750 4.510 1.00 0.00 H ATOM 225 HD21 ASN A 34 -4.007 -0.084 7.253 1.00 0.00 H ATOM 226 HD22 ASN A 34 -2.696 -0.434 8.322 1.00 0.00 H ATOM 227 N VAL A 35 -1.373 0.282 2.059 1.00 0.00 N ATOM 228 CA VAL A 35 -0.620 -0.474 1.095 1.00 0.00 C ATOM 229 C VAL A 35 0.263 0.414 0.243 1.00 0.00 C ATOM 230 O VAL A 35 1.339 0.011 -0.169 1.00 0.00 O ATOM 231 CB VAL A 35 -1.534 -1.300 0.178 1.00 0.00 C ATOM 232 CG1 VAL A 35 -0.713 -2.147 -0.785 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.474 -2.172 0.996 1.00 0.00 C ATOM 234 H VAL A 35 -2.152 0.792 1.771 1.00 0.00 H ATOM 235 HA VAL A 35 -0.009 -1.136 1.651 1.00 0.00 H ATOM 236 HB VAL A 35 -2.128 -0.611 -0.400 1.00 0.00 H ATOM 237 HG11 VAL A 35 -0.474 -1.565 -1.663 1.00 0.00 H ATOM 238 HG12 VAL A 35 -1.282 -3.017 -1.074 1.00 0.00 H ATOM 239 HG13 VAL A 35 0.201 -2.459 -0.301 1.00 0.00 H ATOM 240 HG21 VAL A 35 -2.191 -3.209 0.887 1.00 0.00 H ATOM 241 HG22 VAL A 35 -3.485 -2.037 0.642 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.415 -1.890 2.037 1.00 0.00 H ATOM 243 N LYS A 36 -0.200 1.618 -0.013 1.00 0.00 N ATOM 244 CA LYS A 36 0.539 2.568 -0.808 1.00 0.00 C ATOM 245 C LYS A 36 1.888 2.836 -0.181 1.00 0.00 C ATOM 246 O LYS A 36 2.863 3.149 -0.859 1.00 0.00 O ATOM 247 CB LYS A 36 -0.237 3.865 -0.918 1.00 0.00 C ATOM 248 CG LYS A 36 -0.699 4.391 0.425 1.00 0.00 C ATOM 249 CD LYS A 36 0.350 5.279 1.072 1.00 0.00 C ATOM 250 CE LYS A 36 0.079 6.750 0.801 1.00 0.00 C ATOM 251 NZ LYS A 36 0.833 7.635 1.731 1.00 0.00 N ATOM 252 H LYS A 36 -1.050 1.876 0.342 1.00 0.00 H ATOM 253 HA LYS A 36 0.661 2.146 -1.773 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.386 4.612 -1.387 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.101 3.689 -1.527 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.602 4.962 0.283 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.896 3.550 1.075 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.339 5.112 2.139 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.320 5.022 0.676 1.00 0.00 H ATOM 260 HE2 LYS A 36 0.374 6.976 -0.213 1.00 0.00 H ATOM 261 HE3 LYS A 36 -0.979 6.936 0.917 1.00 0.00 H ATOM 262 HZ1 LYS A 36 1.839 7.371 1.738 1.00 0.00 H ATOM 263 HZ2 LYS A 36 0.455 7.546 2.695 1.00 0.00 H ATOM 264 HZ3 LYS A 36 0.747 8.626 1.428 1.00 0.00 H ATOM 265 N GLU A 37 1.913 2.693 1.129 1.00 0.00 N ATOM 266 CA GLU A 37 3.121 2.896 1.914 1.00 0.00 C ATOM 267 C GLU A 37 4.016 1.671 1.803 1.00 0.00 C ATOM 268 O GLU A 37 5.230 1.741 1.988 1.00 0.00 O ATOM 269 CB GLU A 37 2.771 3.162 3.379 1.00 0.00 C ATOM 270 CG GLU A 37 2.067 1.998 4.058 1.00 0.00 C ATOM 271 CD GLU A 37 1.671 2.311 5.487 1.00 0.00 C ATOM 272 OE1 GLU A 37 0.580 2.884 5.689 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.452 1.981 6.405 1.00 0.00 O ATOM 274 H GLU A 37 1.089 2.425 1.577 1.00 0.00 H ATOM 275 HA GLU A 37 3.633 3.751 1.511 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.681 3.369 3.922 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.125 4.026 3.432 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.176 1.757 3.498 1.00 0.00 H ATOM 279 HG3 GLU A 37 2.730 1.145 4.061 1.00 0.00 H ATOM 280 N LYS A 38 3.384 0.552 1.482 1.00 0.00 N ATOM 281 CA LYS A 38 4.049 -0.714 1.312 1.00 0.00 C ATOM 282 C LYS A 38 4.284 -0.970 -0.141 1.00 0.00 C ATOM 283 O LYS A 38 5.266 -1.583 -0.527 1.00 0.00 O ATOM 284 CB LYS A 38 3.190 -1.814 1.895 1.00 0.00 C ATOM 285 CG LYS A 38 3.731 -3.210 1.658 1.00 0.00 C ATOM 286 CD LYS A 38 2.694 -4.268 1.991 1.00 0.00 C ATOM 287 CE LYS A 38 2.938 -4.877 3.362 1.00 0.00 C ATOM 288 NZ LYS A 38 1.666 -5.268 4.030 1.00 0.00 N ATOM 289 H LYS A 38 2.431 0.582 1.341 1.00 0.00 H ATOM 290 HA LYS A 38 4.984 -0.675 1.809 1.00 0.00 H ATOM 291 HB2 LYS A 38 3.108 -1.648 2.944 1.00 0.00 H ATOM 292 HB3 LYS A 38 2.205 -1.756 1.454 1.00 0.00 H ATOM 293 HG2 LYS A 38 4.004 -3.300 0.617 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.603 -3.359 2.277 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.715 -3.811 1.979 1.00 0.00 H ATOM 296 HD3 LYS A 38 2.739 -5.048 1.245 1.00 0.00 H ATOM 297 HE2 LYS A 38 3.558 -5.753 3.247 1.00 0.00 H ATOM 298 HE3 LYS A 38 3.451 -4.152 3.978 1.00 0.00 H ATOM 299 HZ1 LYS A 38 1.866 -5.867 4.856 1.00 0.00 H ATOM 300 HZ2 LYS A 38 1.063 -5.798 3.369 1.00 0.00 H ATOM 301 HZ3 LYS A 38 1.153 -4.420 4.346 1.00 0.00 H ATOM 302 N ASP A 39 3.391 -0.451 -0.939 1.00 0.00 N ATOM 303 CA ASP A 39 3.511 -0.579 -2.374 1.00 0.00 C ATOM 304 C ASP A 39 4.512 0.445 -2.871 1.00 0.00 C ATOM 305 O ASP A 39 4.658 0.671 -4.072 1.00 0.00 O ATOM 306 CB ASP A 39 2.161 -0.379 -3.043 1.00 0.00 C ATOM 307 CG ASP A 39 1.966 -1.284 -4.245 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.945 -1.500 -4.990 1.00 0.00 O ATOM 309 OD2 ASP A 39 0.835 -1.776 -4.440 1.00 0.00 O ATOM 310 H ASP A 39 2.646 0.069 -0.545 1.00 0.00 H ATOM 311 HA ASP A 39 3.879 -1.562 -2.596 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.379 -0.582 -2.329 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.091 0.639 -3.366 1.00 0.00 H ATOM 314 N GLN A 40 5.187 1.076 -1.914 1.00 0.00 N ATOM 315 CA GLN A 40 6.162 2.093 -2.208 1.00 0.00 C ATOM 316 C GLN A 40 7.513 1.811 -1.544 1.00 0.00 C ATOM 317 O GLN A 40 8.555 2.220 -2.054 1.00 0.00 O ATOM 318 CB GLN A 40 5.615 3.452 -1.781 1.00 0.00 C ATOM 319 CG GLN A 40 5.669 3.713 -0.283 1.00 0.00 C ATOM 320 CD GLN A 40 6.166 5.107 0.049 1.00 0.00 C ATOM 321 OE1 GLN A 40 5.424 6.084 -0.054 1.00 0.00 O ATOM 322 NE2 GLN A 40 7.428 5.206 0.449 1.00 0.00 N ATOM 323 H GLN A 40 5.005 0.858 -0.988 1.00 0.00 H ATOM 324 HA GLN A 40 6.294 2.094 -3.264 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.171 4.228 -2.282 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.582 3.503 -2.088 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.675 3.600 0.119 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.326 2.993 0.178 1.00 0.00 H ATOM 329 HE21 GLN A 40 7.961 4.386 0.506 1.00 0.00 H ATOM 330 HE22 GLN A 40 7.775 6.095 0.671 1.00 0.00 H ATOM 331 N VAL A 41 7.494 1.118 -0.407 1.00 0.00 N ATOM 332 CA VAL A 41 8.729 0.802 0.304 1.00 0.00 C ATOM 333 C VAL A 41 9.458 -0.355 -0.351 1.00 0.00 C ATOM 334 O VAL A 41 10.658 -0.275 -0.601 1.00 0.00 O ATOM 335 CB VAL A 41 8.474 0.492 1.784 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.749 0.033 2.477 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.886 1.705 2.488 1.00 0.00 C ATOM 338 H VAL A 41 6.638 0.817 -0.039 1.00 0.00 H ATOM 339 HA VAL A 41 9.357 1.659 0.248 1.00 0.00 H ATOM 340 HB VAL A 41 7.760 -0.301 1.831 1.00 0.00 H ATOM 341 HG11 VAL A 41 10.579 0.635 2.140 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.936 -1.004 2.238 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.637 0.140 3.546 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.164 1.380 3.222 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.402 2.342 1.764 1.00 0.00 H ATOM 346 HG23 VAL A 41 8.676 2.254 2.979 1.00 0.00 H ATOM 347 N GLU A 42 8.728 -1.423 -0.639 1.00 0.00 N ATOM 348 CA GLU A 42 9.322 -2.596 -1.295 1.00 0.00 C ATOM 349 C GLU A 42 10.267 -2.136 -2.404 1.00 0.00 C ATOM 350 O GLU A 42 11.292 -2.764 -2.672 1.00 0.00 O ATOM 351 CB GLU A 42 8.263 -3.552 -1.888 1.00 0.00 C ATOM 352 CG GLU A 42 6.811 -3.113 -1.734 1.00 0.00 C ATOM 353 CD GLU A 42 5.878 -3.866 -2.662 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.871 -5.113 -2.612 1.00 0.00 O ATOM 355 OE2 GLU A 42 5.156 -3.207 -3.440 1.00 0.00 O ATOM 356 H GLU A 42 7.783 -1.414 -0.410 1.00 0.00 H ATOM 357 HA GLU A 42 9.900 -3.128 -0.552 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.459 -3.670 -2.942 1.00 0.00 H ATOM 359 HB3 GLU A 42 8.371 -4.516 -1.410 1.00 0.00 H ATOM 360 HG2 GLU A 42 6.499 -3.296 -0.719 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.727 -2.057 -1.948 1.00 0.00 H ATOM 362 N ASP A 43 9.912 -1.012 -3.023 1.00 0.00 N ATOM 363 CA ASP A 43 10.713 -0.418 -4.084 1.00 0.00 C ATOM 364 C ASP A 43 12.095 -0.089 -3.580 1.00 0.00 C ATOM 365 O ASP A 43 13.101 -0.364 -4.231 1.00 0.00 O ATOM 366 CB ASP A 43 10.047 0.864 -4.575 1.00 0.00 C ATOM 367 CG ASP A 43 9.383 0.699 -5.928 1.00 0.00 C ATOM 368 OD1 ASP A 43 9.135 -0.457 -6.331 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.110 1.726 -6.585 1.00 0.00 O ATOM 370 H ASP A 43 9.090 -0.558 -2.744 1.00 0.00 H ATOM 371 HA ASP A 43 10.793 -1.117 -4.886 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.302 1.161 -3.858 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.789 1.643 -4.645 1.00 0.00 H ATOM 374 N LEU A 44 12.129 0.512 -2.412 1.00 0.00 N ATOM 375 CA LEU A 44 13.373 0.903 -1.798 1.00 0.00 C ATOM 376 C LEU A 44 14.171 -0.300 -1.311 1.00 0.00 C ATOM 377 O LEU A 44 15.074 -0.180 -0.484 1.00 0.00 O ATOM 378 CB LEU A 44 13.124 1.899 -0.676 1.00 0.00 C ATOM 379 CG LEU A 44 12.917 3.324 -1.179 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.537 3.837 -0.795 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.003 4.249 -0.649 1.00 0.00 C ATOM 382 H LEU A 44 11.294 0.703 -1.963 1.00 0.00 H ATOM 383 HA LEU A 44 13.932 1.390 -2.567 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.243 1.589 -0.129 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.972 1.890 -0.009 1.00 0.00 H ATOM 386 HG LEU A 44 12.983 3.311 -2.262 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.564 4.914 -0.711 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.245 3.410 0.153 1.00 0.00 H ATOM 389 HD13 LEU A 44 10.823 3.553 -1.553 1.00 0.00 H ATOM 390 HD21 LEU A 44 13.632 4.781 0.214 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.279 4.956 -1.417 1.00 0.00 H ATOM 392 HD23 LEU A 44 14.867 3.665 -0.369 1.00 0.00 H ATOM 393 N ASN A 45 13.841 -1.449 -1.870 1.00 0.00 N ATOM 394 CA ASN A 45 14.513 -2.699 -1.568 1.00 0.00 C ATOM 395 C ASN A 45 14.651 -3.502 -2.855 1.00 0.00 C ATOM 396 O ASN A 45 15.667 -4.154 -3.096 1.00 0.00 O ATOM 397 CB ASN A 45 13.730 -3.487 -0.517 1.00 0.00 C ATOM 398 CG ASN A 45 14.459 -3.564 0.810 1.00 0.00 C ATOM 399 OD1 ASN A 45 14.244 -2.740 1.699 1.00 0.00 O ATOM 400 ND2 ASN A 45 15.328 -4.559 0.951 1.00 0.00 N ATOM 401 H ASN A 45 13.129 -1.451 -2.531 1.00 0.00 H ATOM 402 HA ASN A 45 15.501 -2.467 -1.196 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.777 -3.004 -0.356 1.00 0.00 H ATOM 404 HB3 ASN A 45 13.564 -4.492 -0.876 1.00 0.00 H ATOM 405 HD21 ASN A 45 15.448 -5.178 0.201 1.00 0.00 H ATOM 406 HD22 ASN A 45 15.814 -4.632 1.799 1.00 0.00 H ATOM 407 N LEU A 46 13.625 -3.407 -3.695 1.00 0.00 N ATOM 408 CA LEU A 46 13.613 -4.071 -4.985 1.00 0.00 C ATOM 409 C LEU A 46 13.490 -3.017 -6.072 1.00 0.00 C ATOM 410 O LEU A 46 12.708 -3.145 -7.015 1.00 0.00 O ATOM 411 CB LEU A 46 12.463 -5.073 -5.074 1.00 0.00 C ATOM 412 CG LEU A 46 12.762 -6.455 -4.492 1.00 0.00 C ATOM 413 CD1 LEU A 46 11.473 -7.157 -4.093 1.00 0.00 C ATOM 414 CD2 LEU A 46 13.542 -7.296 -5.492 1.00 0.00 C ATOM 415 H LEU A 46 12.862 -2.846 -3.449 1.00 0.00 H ATOM 416 HA LEU A 46 14.555 -4.581 -5.102 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.614 -4.659 -4.549 1.00 0.00 H ATOM 418 HB3 LEU A 46 12.199 -5.194 -6.113 1.00 0.00 H ATOM 419 HG LEU A 46 13.368 -6.342 -3.605 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.682 -7.885 -3.324 1.00 0.00 H ATOM 421 HD12 LEU A 46 11.052 -7.653 -4.955 1.00 0.00 H ATOM 422 HD13 LEU A 46 10.769 -6.429 -3.717 1.00 0.00 H ATOM 423 HD21 LEU A 46 13.035 -7.283 -6.445 1.00 0.00 H ATOM 424 HD22 LEU A 46 13.608 -8.312 -5.133 1.00 0.00 H ATOM 425 HD23 LEU A 46 14.535 -6.889 -5.607 1.00 0.00 H ATOM 426 N ASP A 47 14.284 -1.971 -5.907 1.00 0.00 N ATOM 427 CA ASP A 47 14.321 -0.851 -6.826 1.00 0.00 C ATOM 428 C ASP A 47 15.267 0.237 -6.320 1.00 0.00 C ATOM 429 O ASP A 47 15.857 0.975 -7.107 1.00 0.00 O ATOM 430 CB ASP A 47 12.925 -0.264 -7.025 1.00 0.00 C ATOM 431 CG ASP A 47 12.259 -0.761 -8.293 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.803 -0.506 -9.388 1.00 0.00 O ATOM 433 OD2 ASP A 47 11.194 -1.405 -8.191 1.00 0.00 O ATOM 434 H ASP A 47 14.869 -1.958 -5.139 1.00 0.00 H ATOM 435 HA ASP A 47 14.689 -1.223 -7.760 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.308 -0.537 -6.184 1.00 0.00 H ATOM 437 HB3 ASP A 47 13.001 0.814 -7.075 1.00 0.00 H ATOM 438 N SER A 48 15.406 0.331 -5.000 1.00 0.00 N ATOM 439 CA SER A 48 16.285 1.332 -4.399 1.00 0.00 C ATOM 440 C SER A 48 17.715 1.077 -4.822 1.00 0.00 C ATOM 441 O SER A 48 18.462 2.000 -5.143 1.00 0.00 O ATOM 442 CB SER A 48 16.205 1.305 -2.873 1.00 0.00 C ATOM 443 OG SER A 48 17.449 1.646 -2.283 1.00 0.00 O ATOM 444 H SER A 48 14.913 -0.285 -4.424 1.00 0.00 H ATOM 445 HA SER A 48 15.969 2.299 -4.758 1.00 0.00 H ATOM 446 HB2 SER A 48 15.464 2.013 -2.540 1.00 0.00 H ATOM 447 HB3 SER A 48 15.931 0.314 -2.551 1.00 0.00 H ATOM 448 HG SER A 48 17.950 0.846 -2.110 1.00 0.00 H ATOM 449 N LEU A 49 18.081 -0.197 -4.832 1.00 0.00 N ATOM 450 CA LEU A 49 19.422 -0.598 -5.235 1.00 0.00 C ATOM 451 C LEU A 49 19.494 -0.713 -6.755 1.00 0.00 C ATOM 452 O LEU A 49 20.405 -1.321 -7.316 1.00 0.00 O ATOM 453 CB LEU A 49 19.790 -1.922 -4.559 1.00 0.00 C ATOM 454 CG LEU A 49 19.509 -3.185 -5.381 1.00 0.00 C ATOM 455 CD1 LEU A 49 20.803 -3.765 -5.932 1.00 0.00 C ATOM 456 CD2 LEU A 49 18.773 -4.219 -4.540 1.00 0.00 C ATOM 457 H LEU A 49 17.423 -0.888 -4.577 1.00 0.00 H ATOM 458 HA LEU A 49 20.104 0.171 -4.917 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.842 -1.899 -4.317 1.00 0.00 H ATOM 460 HB3 LEU A 49 19.228 -1.990 -3.638 1.00 0.00 H ATOM 461 HG LEU A 49 18.878 -2.923 -6.217 1.00 0.00 H ATOM 462 HD11 LEU A 49 21.130 -4.578 -5.301 1.00 0.00 H ATOM 463 HD12 LEU A 49 21.562 -2.997 -5.952 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.634 -4.132 -6.934 1.00 0.00 H ATOM 465 HD21 LEU A 49 18.505 -5.061 -5.160 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.879 -3.777 -4.128 1.00 0.00 H ATOM 467 HD23 LEU A 49 19.414 -4.552 -3.737 1.00 0.00 H ATOM 468 N TRP A 50 18.499 -0.123 -7.394 1.00 0.00 N ATOM 469 CA TRP A 50 18.364 -0.123 -8.838 1.00 0.00 C ATOM 470 C TRP A 50 18.386 1.307 -9.367 1.00 0.00 C ATOM 471 O TRP A 50 18.517 1.544 -10.568 1.00 0.00 O ATOM 472 CB TRP A 50 17.034 -0.775 -9.213 1.00 0.00 C ATOM 473 CG TRP A 50 16.762 -2.058 -8.487 1.00 0.00 C ATOM 474 CD1 TRP A 50 16.814 -2.263 -7.141 1.00 0.00 C ATOM 475 CD2 TRP A 50 16.374 -3.304 -9.067 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.503 -3.570 -6.849 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.228 -4.229 -8.017 1.00 0.00 C ATOM 478 CE3 TRP A 50 16.143 -3.726 -10.373 1.00 0.00 C ATOM 479 CZ2 TRP A 50 15.861 -5.554 -8.239 1.00 0.00 C ATOM 480 CZ3 TRP A 50 15.776 -5.040 -10.596 1.00 0.00 C ATOM 481 CH2 TRP A 50 15.640 -5.942 -9.533 1.00 0.00 C ATOM 482 H TRP A 50 17.816 0.326 -6.868 1.00 0.00 H ATOM 483 HA TRP A 50 19.177 -0.682 -9.261 1.00 0.00 H ATOM 484 HB2 TRP A 50 16.237 -0.088 -8.970 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.023 -0.977 -10.272 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.068 -1.498 -6.421 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.481 -3.964 -5.951 1.00 0.00 H ATOM 488 HE3 TRP A 50 16.238 -3.040 -11.199 1.00 0.00 H ATOM 489 HZ2 TRP A 50 15.751 -6.260 -7.429 1.00 0.00 H ATOM 490 HZ3 TRP A 50 15.594 -5.384 -11.603 1.00 0.00 H ATOM 491 HH2 TRP A 50 15.352 -6.959 -9.751 1.00 0.00 H ATOM 492 N GLU A 51 18.234 2.247 -8.446 1.00 0.00 N ATOM 493 CA GLU A 51 18.206 3.661 -8.761 1.00 0.00 C ATOM 494 C GLU A 51 19.595 4.174 -9.137 1.00 0.00 C ATOM 495 O GLU A 51 20.530 3.349 -9.210 1.00 0.00 O ATOM 496 CB GLU A 51 17.655 4.411 -7.547 1.00 0.00 C ATOM 497 CG GLU A 51 18.681 4.624 -6.449 1.00 0.00 C ATOM 498 CD GLU A 51 18.056 5.077 -5.144 1.00 0.00 C ATOM 499 OE1 GLU A 51 17.440 6.164 -5.126 1.00 0.00 O ATOM 500 OE2 GLU A 51 18.181 4.345 -4.140 1.00 0.00 O ATOM 501 OXT GLU A 51 19.735 5.396 -9.355 1.00 0.00 O ATOM 502 H GLU A 51 18.123 1.978 -7.514 1.00 0.00 H ATOM 503 HA GLU A 51 17.539 3.806 -9.597 1.00 0.00 H ATOM 504 HB2 GLU A 51 17.280 5.370 -7.860 1.00 0.00 H ATOM 505 HB3 GLU A 51 16.841 3.831 -7.133 1.00 0.00 H ATOM 506 HG2 GLU A 51 19.199 3.692 -6.280 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.387 5.373 -6.775 1.00 0.00 H TER 508 GLU A 51