ATOM 1 N LEU A 1 5.998 -3.190 0.886 1.00 0.00 N ATOM 2 CA LEU A 1 4.718 -3.886 0.864 1.00 0.00 C ATOM 3 C LEU A 1 4.903 -5.343 0.523 1.00 0.00 C ATOM 4 O LEU A 1 4.530 -6.212 1.300 1.00 0.00 O ATOM 5 CB LEU A 1 3.767 -3.242 -0.142 1.00 0.00 C ATOM 6 CG LEU A 1 3.213 -1.862 0.202 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.481 -1.306 -0.990 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.266 -1.940 1.385 1.00 0.00 C ATOM 9 H1 LEU A 1 6.100 -2.390 0.318 1.00 0.00 H ATOM 10 HA LEU A 1 4.288 -3.799 1.850 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.317 -3.139 -1.065 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.938 -3.914 -0.307 1.00 0.00 H ATOM 13 HG LEU A 1 4.024 -1.193 0.451 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.683 -1.983 -1.253 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.163 -1.206 -1.821 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.065 -0.341 -0.742 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.780 -2.375 2.229 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.422 -2.561 1.126 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.923 -0.950 1.645 1.00 0.00 H ATOM 20 N THR A 2 5.522 -5.605 -0.609 1.00 0.00 N ATOM 21 CA THR A 2 5.761 -6.960 -1.060 1.00 0.00 C ATOM 22 C THR A 2 6.536 -7.761 -0.021 1.00 0.00 C ATOM 23 O THR A 2 6.130 -8.875 0.317 1.00 0.00 O ATOM 24 CB THR A 2 6.486 -6.964 -2.436 1.00 0.00 C ATOM 25 OG1 THR A 2 5.601 -6.507 -3.470 1.00 0.00 O ATOM 26 CG2 THR A 2 7.064 -8.324 -2.792 1.00 0.00 C ATOM 27 H THR A 2 5.847 -4.864 -1.168 1.00 0.00 H ATOM 28 HA THR A 2 4.801 -7.443 -1.161 1.00 0.00 H ATOM 29 HB THR A 2 7.289 -6.245 -2.366 1.00 0.00 H ATOM 30 HG1 THR A 2 4.903 -7.163 -3.594 1.00 0.00 H ATOM 31 HG21 THR A 2 7.778 -8.587 -2.025 1.00 0.00 H ATOM 32 HG22 THR A 2 7.558 -8.275 -3.750 1.00 0.00 H ATOM 33 HG23 THR A 2 6.271 -9.056 -2.821 1.00 0.00 H ATOM 34 N ALA A 3 7.561 -7.146 0.530 1.00 0.00 N ATOM 35 CA ALA A 3 8.439 -7.784 1.498 1.00 0.00 C ATOM 36 C ALA A 3 7.711 -8.182 2.789 1.00 0.00 C ATOM 37 O ALA A 3 7.856 -9.304 3.277 1.00 0.00 O ATOM 38 CB ALA A 3 9.595 -6.856 1.826 1.00 0.00 C ATOM 39 H ALA A 3 7.738 -6.217 0.259 1.00 0.00 H ATOM 40 HA ALA A 3 8.850 -8.670 1.040 1.00 0.00 H ATOM 41 HB1 ALA A 3 9.213 -5.969 2.309 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.093 -6.574 0.909 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.292 -7.354 2.483 1.00 0.00 H ATOM 44 N ASN A 4 6.916 -7.288 3.315 1.00 0.00 N ATOM 45 CA ASN A 4 6.279 -7.512 4.610 1.00 0.00 C ATOM 46 C ASN A 4 4.966 -8.238 4.497 1.00 0.00 C ATOM 47 O ASN A 4 4.617 -9.048 5.359 1.00 0.00 O ATOM 48 CB ASN A 4 6.103 -6.200 5.374 1.00 0.00 C ATOM 49 CG ASN A 4 7.423 -5.609 5.826 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.904 -5.898 6.917 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.021 -4.798 5.001 1.00 0.00 N ATOM 52 H ASN A 4 6.753 -6.453 2.821 1.00 0.00 H ATOM 53 HA ASN A 4 6.951 -8.137 5.179 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.622 -5.487 4.720 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.480 -6.373 6.239 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.596 -4.613 4.133 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.870 -4.378 5.263 1.00 0.00 H ATOM 58 N LEU A 5 4.236 -7.972 3.452 1.00 0.00 N ATOM 59 CA LEU A 5 2.945 -8.595 3.265 1.00 0.00 C ATOM 60 C LEU A 5 3.098 -9.939 2.594 1.00 0.00 C ATOM 61 O LEU A 5 2.243 -10.815 2.745 1.00 0.00 O ATOM 62 CB LEU A 5 2.058 -7.701 2.427 1.00 0.00 C ATOM 63 CG LEU A 5 1.845 -6.292 2.960 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.183 -5.455 1.906 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.011 -6.311 4.232 1.00 0.00 C ATOM 66 H LEU A 5 4.548 -7.325 2.779 1.00 0.00 H ATOM 67 HA LEU A 5 2.487 -8.730 4.233 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.499 -7.627 1.444 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.092 -8.175 2.333 1.00 0.00 H ATOM 70 HG LEU A 5 2.806 -5.849 3.185 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.052 -4.446 2.264 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.225 -5.888 1.658 1.00 0.00 H ATOM 73 HD13 LEU A 5 1.819 -5.453 1.030 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.521 -6.890 4.987 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.047 -6.752 4.027 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.877 -5.299 4.587 1.00 0.00 H ATOM 77 N GLY A 6 4.169 -10.097 1.829 1.00 0.00 N ATOM 78 CA GLY A 6 4.414 -11.358 1.165 1.00 0.00 C ATOM 79 C GLY A 6 3.542 -11.479 -0.040 1.00 0.00 C ATOM 80 O GLY A 6 2.998 -12.547 -0.337 1.00 0.00 O ATOM 81 H GLY A 6 4.790 -9.351 1.661 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.451 -11.414 0.868 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.185 -12.163 1.847 1.00 0.00 H ATOM 84 N ILE A 7 3.411 -10.377 -0.733 1.00 0.00 N ATOM 85 CA ILE A 7 2.517 -10.288 -1.866 1.00 0.00 C ATOM 86 C ILE A 7 3.301 -10.147 -3.135 1.00 0.00 C ATOM 87 O ILE A 7 4.516 -10.017 -3.098 1.00 0.00 O ATOM 88 CB ILE A 7 1.529 -9.096 -1.749 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.279 -7.761 -1.597 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.568 -9.314 -0.599 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.379 -6.545 -1.569 1.00 0.00 C ATOM 92 H ILE A 7 3.992 -9.621 -0.496 1.00 0.00 H ATOM 93 HA ILE A 7 1.946 -11.202 -1.911 1.00 0.00 H ATOM 94 HB ILE A 7 0.952 -9.069 -2.660 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.830 -7.777 -0.669 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.969 -7.650 -2.421 1.00 0.00 H ATOM 97 HG21 ILE A 7 -0.014 -10.207 -0.775 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.093 -8.463 -0.514 1.00 0.00 H ATOM 99 HG23 ILE A 7 1.128 -9.427 0.318 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.691 -6.625 -0.741 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.823 -6.491 -2.494 1.00 0.00 H ATOM 102 HD13 ILE A 7 1.979 -5.654 -1.457 1.00 0.00 H ATOM 103 N SER A 8 2.618 -10.138 -4.236 1.00 0.00 N ATOM 104 CA SER A 8 3.247 -10.012 -5.512 1.00 0.00 C ATOM 105 C SER A 8 3.660 -8.556 -5.756 1.00 0.00 C ATOM 106 O SER A 8 3.259 -7.638 -5.001 1.00 0.00 O ATOM 107 CB SER A 8 2.271 -10.483 -6.582 1.00 0.00 C ATOM 108 OG SER A 8 1.057 -9.747 -6.504 1.00 0.00 O ATOM 109 H SER A 8 1.639 -10.212 -4.214 1.00 0.00 H ATOM 110 HA SER A 8 4.123 -10.641 -5.538 1.00 0.00 H ATOM 111 HB2 SER A 8 2.708 -10.340 -7.558 1.00 0.00 H ATOM 112 HB3 SER A 8 2.055 -11.530 -6.435 1.00 0.00 H ATOM 113 HG SER A 8 0.313 -10.362 -6.547 1.00 0.00 H ATOM 114 N SER A 9 4.459 -8.339 -6.773 1.00 0.00 N ATOM 115 CA SER A 9 4.856 -7.009 -7.148 1.00 0.00 C ATOM 116 C SER A 9 3.639 -6.278 -7.730 1.00 0.00 C ATOM 117 O SER A 9 3.473 -5.062 -7.541 1.00 0.00 O ATOM 118 CB SER A 9 6.018 -7.064 -8.162 1.00 0.00 C ATOM 119 OG SER A 9 6.524 -5.767 -8.461 1.00 0.00 O ATOM 120 H SER A 9 4.809 -9.106 -7.279 1.00 0.00 H ATOM 121 HA SER A 9 5.180 -6.495 -6.255 1.00 0.00 H ATOM 122 HB2 SER A 9 6.820 -7.660 -7.754 1.00 0.00 H ATOM 123 HB3 SER A 9 5.668 -7.521 -9.076 1.00 0.00 H ATOM 124 HG SER A 9 7.363 -5.669 -7.995 1.00 0.00 H ATOM 125 N TYR A 10 2.768 -7.053 -8.390 1.00 0.00 N ATOM 126 CA TYR A 10 1.543 -6.543 -8.989 1.00 0.00 C ATOM 127 C TYR A 10 0.653 -5.966 -7.908 1.00 0.00 C ATOM 128 O TYR A 10 0.237 -4.812 -7.993 1.00 0.00 O ATOM 129 CB TYR A 10 0.800 -7.678 -9.720 1.00 0.00 C ATOM 130 CG TYR A 10 -0.397 -7.241 -10.567 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.641 -6.944 -9.996 1.00 0.00 C ATOM 132 CD2 TYR A 10 -0.283 -7.158 -11.947 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.713 -6.580 -10.776 1.00 0.00 C ATOM 134 CE2 TYR A 10 -1.357 -6.786 -12.731 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.568 -6.500 -12.139 1.00 0.00 C ATOM 136 OH TYR A 10 -3.646 -6.139 -12.920 1.00 0.00 O ATOM 137 H TYR A 10 2.977 -8.008 -8.483 1.00 0.00 H ATOM 138 HA TYR A 10 1.793 -5.769 -9.698 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.495 -8.183 -10.373 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.446 -8.384 -8.983 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.774 -6.985 -8.925 1.00 0.00 H ATOM 142 HD2 TYR A 10 0.666 -7.382 -12.411 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.664 -6.351 -10.315 1.00 0.00 H ATOM 144 HE2 TYR A 10 -1.246 -6.722 -13.802 1.00 0.00 H ATOM 145 HH TYR A 10 -3.665 -6.786 -13.637 1.00 0.00 H ATOM 146 N ALA A 11 0.385 -6.773 -6.883 1.00 0.00 N ATOM 147 CA ALA A 11 -0.469 -6.370 -5.774 1.00 0.00 C ATOM 148 C ALA A 11 0.056 -5.125 -5.112 1.00 0.00 C ATOM 149 O ALA A 11 -0.694 -4.194 -4.891 1.00 0.00 O ATOM 150 CB ALA A 11 -0.607 -7.495 -4.763 1.00 0.00 C ATOM 151 H ALA A 11 0.761 -7.681 -6.875 1.00 0.00 H ATOM 152 HA ALA A 11 -1.452 -6.121 -6.147 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.295 -7.202 -3.984 1.00 0.00 H ATOM 154 HB2 ALA A 11 0.360 -7.705 -4.332 1.00 0.00 H ATOM 155 HB3 ALA A 11 -0.975 -8.382 -5.257 1.00 0.00 H ATOM 156 N ALA A 12 1.354 -5.092 -4.852 1.00 0.00 N ATOM 157 CA ALA A 12 1.975 -3.944 -4.206 1.00 0.00 C ATOM 158 C ALA A 12 1.834 -2.690 -5.054 1.00 0.00 C ATOM 159 O ALA A 12 1.526 -1.625 -4.537 1.00 0.00 O ATOM 160 CB ALA A 12 3.428 -4.216 -3.917 1.00 0.00 C ATOM 161 H ALA A 12 1.902 -5.867 -5.103 1.00 0.00 H ATOM 162 HA ALA A 12 1.465 -3.782 -3.267 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.859 -3.375 -3.394 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.947 -4.367 -4.851 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.516 -5.104 -3.310 1.00 0.00 H ATOM 166 N LYS A 13 2.020 -2.842 -6.361 1.00 0.00 N ATOM 167 CA LYS A 13 1.901 -1.740 -7.313 1.00 0.00 C ATOM 168 C LYS A 13 0.491 -1.163 -7.253 1.00 0.00 C ATOM 169 O LYS A 13 0.287 0.065 -7.279 1.00 0.00 O ATOM 170 CB LYS A 13 2.199 -2.255 -8.730 1.00 0.00 C ATOM 171 CG LYS A 13 2.182 -1.194 -9.837 1.00 0.00 C ATOM 172 CD LYS A 13 3.262 -0.130 -9.651 1.00 0.00 C ATOM 173 CE LYS A 13 4.664 -0.707 -9.756 1.00 0.00 C ATOM 174 NZ LYS A 13 5.699 0.336 -9.610 1.00 0.00 N ATOM 175 H LYS A 13 2.250 -3.731 -6.707 1.00 0.00 H ATOM 176 HA LYS A 13 2.620 -0.984 -7.042 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.155 -2.752 -8.719 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.450 -2.997 -8.966 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.341 -1.681 -10.788 1.00 0.00 H ATOM 180 HG3 LYS A 13 1.213 -0.717 -9.839 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.143 0.634 -10.405 1.00 0.00 H ATOM 182 HD3 LYS A 13 3.139 0.314 -8.674 1.00 0.00 H ATOM 183 HE2 LYS A 13 4.796 -1.436 -8.971 1.00 0.00 H ATOM 184 HE3 LYS A 13 4.777 -1.189 -10.715 1.00 0.00 H ATOM 185 HZ1 LYS A 13 5.645 1.023 -10.389 1.00 0.00 H ATOM 186 HZ2 LYS A 13 6.649 -0.089 -9.634 1.00 0.00 H ATOM 187 HZ3 LYS A 13 5.596 0.855 -8.716 1.00 0.00 H ATOM 188 N LYS A 14 -0.458 -2.059 -7.165 1.00 0.00 N ATOM 189 CA LYS A 14 -1.852 -1.712 -7.047 1.00 0.00 C ATOM 190 C LYS A 14 -2.124 -1.003 -5.734 1.00 0.00 C ATOM 191 O LYS A 14 -2.773 0.043 -5.728 1.00 0.00 O ATOM 192 CB LYS A 14 -2.716 -2.956 -7.192 1.00 0.00 C ATOM 193 CG LYS A 14 -2.601 -3.598 -8.565 1.00 0.00 C ATOM 194 CD LYS A 14 -3.247 -2.741 -9.635 1.00 0.00 C ATOM 195 CE LYS A 14 -2.789 -3.128 -11.024 1.00 0.00 C ATOM 196 NZ LYS A 14 -3.454 -2.327 -12.070 1.00 0.00 N ATOM 197 H LYS A 14 -0.193 -3.007 -7.196 1.00 0.00 H ATOM 198 HA LYS A 14 -2.086 -1.030 -7.850 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.414 -3.673 -6.442 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.739 -2.664 -7.018 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.554 -3.721 -8.800 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.078 -4.567 -8.542 1.00 0.00 H ATOM 203 HD2 LYS A 14 -4.305 -2.944 -9.584 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.047 -1.696 -9.460 1.00 0.00 H ATOM 205 HE2 LYS A 14 -1.723 -2.966 -11.089 1.00 0.00 H ATOM 206 HE3 LYS A 14 -3.001 -4.175 -11.186 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -4.482 -2.489 -12.079 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -3.091 -2.570 -13.014 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -3.294 -1.310 -11.927 1.00 0.00 H ATOM 210 N VAL A 15 -1.609 -1.564 -4.632 1.00 0.00 N ATOM 211 CA VAL A 15 -1.735 -0.943 -3.299 1.00 0.00 C ATOM 212 C VAL A 15 -1.207 0.483 -3.338 1.00 0.00 C ATOM 213 O VAL A 15 -1.873 1.404 -2.864 1.00 0.00 O ATOM 214 CB VAL A 15 -0.944 -1.708 -2.204 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.125 -1.052 -0.837 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.346 -3.156 -2.144 1.00 0.00 C ATOM 217 H VAL A 15 -1.153 -2.435 -4.723 1.00 0.00 H ATOM 218 HA VAL A 15 -2.782 -0.925 -3.033 1.00 0.00 H ATOM 219 HB VAL A 15 0.101 -1.650 -2.470 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.788 -0.027 -0.887 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.536 -1.584 -0.105 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.167 -1.078 -0.558 1.00 0.00 H ATOM 223 HG21 VAL A 15 -2.405 -3.236 -1.946 1.00 0.00 H ATOM 224 HG22 VAL A 15 -0.785 -3.654 -1.367 1.00 0.00 H ATOM 225 HG23 VAL A 15 -1.116 -3.609 -3.097 1.00 0.00 H ATOM 226 N ILE A 16 -0.027 0.649 -3.942 1.00 0.00 N ATOM 227 CA ILE A 16 0.624 1.952 -4.070 1.00 0.00 C ATOM 228 C ILE A 16 -0.295 2.937 -4.750 1.00 0.00 C ATOM 229 O ILE A 16 -0.488 4.040 -4.275 1.00 0.00 O ATOM 230 CB ILE A 16 1.963 1.862 -4.864 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.996 1.032 -4.104 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.524 3.251 -5.173 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.409 1.622 -2.772 1.00 0.00 C ATOM 234 H ILE A 16 0.414 -0.149 -4.318 1.00 0.00 H ATOM 235 HA ILE A 16 0.839 2.313 -3.075 1.00 0.00 H ATOM 236 HB ILE A 16 1.753 1.375 -5.805 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.575 0.056 -3.909 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.876 0.917 -4.717 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.451 3.144 -5.714 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.704 3.778 -4.248 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.814 3.803 -5.770 1.00 0.00 H ATOM 242 HD11 ILE A 16 2.561 1.656 -2.104 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.797 2.618 -2.923 1.00 0.00 H ATOM 244 HD13 ILE A 16 4.180 1.003 -2.337 1.00 0.00 H ATOM 245 N ASP A 17 -0.889 2.509 -5.830 1.00 0.00 N ATOM 246 CA ASP A 17 -1.790 3.353 -6.588 1.00 0.00 C ATOM 247 C ASP A 17 -3.022 3.728 -5.771 1.00 0.00 C ATOM 248 O ASP A 17 -3.466 4.871 -5.791 1.00 0.00 O ATOM 249 CB ASP A 17 -2.182 2.673 -7.892 1.00 0.00 C ATOM 250 CG ASP A 17 -3.213 3.438 -8.671 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.889 4.502 -9.242 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.357 2.961 -8.773 1.00 0.00 O ATOM 253 H ASP A 17 -0.714 1.589 -6.124 1.00 0.00 H ATOM 254 HA ASP A 17 -1.254 4.261 -6.821 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.308 2.568 -8.517 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.571 1.692 -7.667 1.00 0.00 H ATOM 257 N ILE A 18 -3.524 2.793 -5.002 1.00 0.00 N ATOM 258 CA ILE A 18 -4.713 3.026 -4.192 1.00 0.00 C ATOM 259 C ILE A 18 -4.402 3.966 -3.023 1.00 0.00 C ATOM 260 O ILE A 18 -5.108 4.939 -2.809 1.00 0.00 O ATOM 261 CB ILE A 18 -5.302 1.714 -3.643 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.617 0.755 -4.784 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.562 2.003 -2.834 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.019 -0.625 -4.329 1.00 0.00 C ATOM 265 H ILE A 18 -3.080 1.916 -4.977 1.00 0.00 H ATOM 266 HA ILE A 18 -5.440 3.503 -4.836 1.00 0.00 H ATOM 267 HB ILE A 18 -4.565 1.262 -2.995 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.427 1.156 -5.375 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.739 0.658 -5.405 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.317 2.656 -2.009 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.967 1.077 -2.454 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.293 2.483 -3.466 1.00 0.00 H ATOM 273 HD11 ILE A 18 -5.230 -1.049 -3.726 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.186 -1.250 -5.192 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.928 -0.558 -3.751 1.00 0.00 H ATOM 276 N ILE A 19 -3.340 3.681 -2.286 1.00 0.00 N ATOM 277 CA ILE A 19 -2.949 4.539 -1.156 1.00 0.00 C ATOM 278 C ILE A 19 -2.563 5.948 -1.651 1.00 0.00 C ATOM 279 O ILE A 19 -2.696 6.937 -0.928 1.00 0.00 O ATOM 280 CB ILE A 19 -1.777 3.938 -0.297 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.494 3.810 -1.130 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.175 2.587 0.293 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.705 3.295 -0.369 1.00 0.00 C ATOM 284 H ILE A 19 -2.828 2.863 -2.494 1.00 0.00 H ATOM 285 HA ILE A 19 -3.825 4.644 -0.531 1.00 0.00 H ATOM 286 HB ILE A 19 -1.589 4.598 0.539 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.684 3.126 -1.944 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.245 4.778 -1.539 1.00 0.00 H ATOM 289 HG21 ILE A 19 -3.034 2.706 0.937 1.00 0.00 H ATOM 290 HG22 ILE A 19 -1.352 2.187 0.865 1.00 0.00 H ATOM 291 HG23 ILE A 19 -2.419 1.906 -0.509 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.912 3.949 0.465 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.562 3.263 -1.025 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.494 2.301 -0.004 1.00 0.00 H ATOM 295 N ASN A 20 -2.106 6.019 -2.892 1.00 0.00 N ATOM 296 CA ASN A 20 -1.691 7.274 -3.514 1.00 0.00 C ATOM 297 C ASN A 20 -2.931 8.082 -3.927 1.00 0.00 C ATOM 298 O ASN A 20 -2.967 9.308 -3.789 1.00 0.00 O ATOM 299 CB ASN A 20 -0.844 6.961 -4.759 1.00 0.00 C ATOM 300 CG ASN A 20 0.036 8.099 -5.239 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.263 9.272 -5.049 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.127 7.741 -5.887 1.00 0.00 N ATOM 303 H ASN A 20 -2.007 5.185 -3.401 1.00 0.00 H ATOM 304 HA ASN A 20 -1.097 7.839 -2.812 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.202 6.121 -4.539 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.511 6.681 -5.562 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.287 6.781 -6.021 1.00 0.00 H ATOM 308 HD22 ASN A 20 1.753 8.424 -6.207 1.00 0.00 H ATOM 309 N THR A 21 -3.949 7.386 -4.402 1.00 0.00 N ATOM 310 CA THR A 21 -5.170 8.024 -4.862 1.00 0.00 C ATOM 311 C THR A 21 -6.099 8.367 -3.695 1.00 0.00 C ATOM 312 O THR A 21 -6.543 9.521 -3.550 1.00 0.00 O ATOM 313 CB THR A 21 -5.921 7.129 -5.893 1.00 0.00 C ATOM 314 OG1 THR A 21 -6.080 5.800 -5.374 1.00 0.00 O ATOM 315 CG2 THR A 21 -5.164 7.034 -7.191 1.00 0.00 C ATOM 316 H THR A 21 -3.889 6.408 -4.448 1.00 0.00 H ATOM 317 HA THR A 21 -4.889 8.942 -5.355 1.00 0.00 H ATOM 318 HB THR A 21 -6.895 7.553 -6.080 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.300 5.303 -5.656 1.00 0.00 H ATOM 320 HG21 THR A 21 -4.213 6.564 -6.980 1.00 0.00 H ATOM 321 HG22 THR A 21 -5.017 8.010 -7.623 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.723 6.399 -7.861 1.00 0.00 H ATOM 323 N GLY A 22 -6.357 7.373 -2.858 1.00 0.00 N ATOM 324 CA GLY A 22 -7.255 7.506 -1.739 1.00 0.00 C ATOM 325 C GLY A 22 -6.779 8.502 -0.711 1.00 0.00 C ATOM 326 O GLY A 22 -5.565 8.683 -0.506 1.00 0.00 O ATOM 327 H GLY A 22 -5.913 6.508 -3.009 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.222 7.816 -2.105 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.364 6.541 -1.270 1.00 0.00 H ATOM 330 N SER A 23 -7.712 9.138 -0.075 1.00 0.00 N ATOM 331 CA SER A 23 -7.430 10.141 0.906 1.00 0.00 C ATOM 332 C SER A 23 -7.641 9.614 2.320 1.00 0.00 C ATOM 333 O SER A 23 -6.677 9.397 3.061 1.00 0.00 O ATOM 334 CB SER A 23 -8.318 11.339 0.652 1.00 0.00 C ATOM 335 OG SER A 23 -8.017 11.956 -0.598 1.00 0.00 O ATOM 336 H SER A 23 -8.653 8.932 -0.265 1.00 0.00 H ATOM 337 HA SER A 23 -6.403 10.450 0.788 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.335 10.978 0.622 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.224 12.033 1.469 1.00 0.00 H ATOM 340 HG SER A 23 -8.834 12.380 -0.891 1.00 0.00 H ATOM 341 N ALA A 24 -8.892 9.414 2.682 1.00 0.00 N ATOM 342 CA ALA A 24 -9.248 8.909 4.002 1.00 0.00 C ATOM 343 C ALA A 24 -8.792 7.472 4.157 1.00 0.00 C ATOM 344 O ALA A 24 -9.014 6.651 3.260 1.00 0.00 O ATOM 345 CB ALA A 24 -10.746 9.005 4.232 1.00 0.00 C ATOM 346 H ALA A 24 -9.590 9.626 2.028 1.00 0.00 H ATOM 347 HA ALA A 24 -8.744 9.519 4.739 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.086 10.014 4.053 1.00 0.00 H ATOM 349 HB2 ALA A 24 -10.961 8.727 5.254 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.250 8.318 3.569 1.00 0.00 H ATOM 351 N VAL A 25 -8.194 7.168 5.291 1.00 0.00 N ATOM 352 CA VAL A 25 -7.644 5.842 5.572 1.00 0.00 C ATOM 353 C VAL A 25 -8.714 4.765 5.440 1.00 0.00 C ATOM 354 O VAL A 25 -8.496 3.758 4.776 1.00 0.00 O ATOM 355 CB VAL A 25 -6.981 5.783 6.979 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.411 4.401 7.274 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.890 6.831 7.095 1.00 0.00 C ATOM 358 H VAL A 25 -8.127 7.859 5.985 1.00 0.00 H ATOM 359 HA VAL A 25 -6.892 5.644 4.824 1.00 0.00 H ATOM 360 HB VAL A 25 -7.742 6.003 7.713 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.977 4.391 8.264 1.00 0.00 H ATOM 362 HG12 VAL A 25 -5.650 4.163 6.547 1.00 0.00 H ATOM 363 HG13 VAL A 25 -7.204 3.672 7.219 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.441 6.774 8.076 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.314 7.813 6.949 1.00 0.00 H ATOM 366 HG23 VAL A 25 -5.135 6.649 6.344 1.00 0.00 H ATOM 367 N ALA A 26 -9.881 5.024 6.016 1.00 0.00 N ATOM 368 CA ALA A 26 -11.017 4.093 5.964 1.00 0.00 C ATOM 369 C ALA A 26 -11.399 3.781 4.518 1.00 0.00 C ATOM 370 O ALA A 26 -11.746 2.632 4.165 1.00 0.00 O ATOM 371 CB ALA A 26 -12.209 4.689 6.697 1.00 0.00 C ATOM 372 H ALA A 26 -9.964 5.870 6.507 1.00 0.00 H ATOM 373 HA ALA A 26 -10.730 3.179 6.458 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.513 5.600 6.204 1.00 0.00 H ATOM 375 HB2 ALA A 26 -11.937 4.907 7.719 1.00 0.00 H ATOM 376 HB3 ALA A 26 -13.028 3.985 6.684 1.00 0.00 H ATOM 377 N THR A 27 -11.293 4.785 3.682 1.00 0.00 N ATOM 378 CA THR A 27 -11.621 4.663 2.297 1.00 0.00 C ATOM 379 C THR A 27 -10.565 3.811 1.592 1.00 0.00 C ATOM 380 O THR A 27 -10.896 2.902 0.832 1.00 0.00 O ATOM 381 CB THR A 27 -11.687 6.059 1.672 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.561 6.866 2.482 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.225 6.002 0.249 1.00 0.00 C ATOM 384 H THR A 27 -10.950 5.648 4.005 1.00 0.00 H ATOM 385 HA THR A 27 -12.588 4.193 2.206 1.00 0.00 H ATOM 386 HB THR A 27 -10.703 6.509 1.676 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.166 6.282 2.958 1.00 0.00 H ATOM 388 HG21 THR A 27 -11.570 5.393 -0.357 1.00 0.00 H ATOM 389 HG22 THR A 27 -12.267 7.000 -0.160 1.00 0.00 H ATOM 390 HG23 THR A 27 -13.215 5.572 0.254 1.00 0.00 H ATOM 391 N ILE A 28 -9.308 4.068 1.914 1.00 0.00 N ATOM 392 CA ILE A 28 -8.197 3.363 1.327 1.00 0.00 C ATOM 393 C ILE A 28 -8.248 1.893 1.697 1.00 0.00 C ATOM 394 O ILE A 28 -8.172 1.052 0.821 1.00 0.00 O ATOM 395 CB ILE A 28 -6.856 3.983 1.772 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.805 5.450 1.369 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.683 3.234 1.159 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.659 6.212 1.974 1.00 0.00 C ATOM 399 H ILE A 28 -9.097 4.760 2.582 1.00 0.00 H ATOM 400 HA ILE A 28 -8.279 3.433 0.253 1.00 0.00 H ATOM 401 HB ILE A 28 -6.786 3.918 2.848 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.695 5.503 0.296 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.726 5.935 1.660 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.753 3.271 0.082 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.696 2.205 1.490 1.00 0.00 H ATOM 406 HG23 ILE A 28 -4.766 3.705 1.477 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.707 7.237 1.637 1.00 0.00 H ATOM 408 HD12 ILE A 28 -4.722 5.764 1.680 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.774 6.175 3.046 1.00 0.00 H ATOM 410 N ILE A 29 -8.439 1.600 2.987 1.00 0.00 N ATOM 411 CA ILE A 29 -8.496 0.213 3.480 1.00 0.00 C ATOM 412 C ILE A 29 -9.518 -0.594 2.688 1.00 0.00 C ATOM 413 O ILE A 29 -9.220 -1.699 2.216 1.00 0.00 O ATOM 414 CB ILE A 29 -8.887 0.154 4.977 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.905 0.943 5.818 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.936 -1.299 5.467 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.393 1.185 7.214 1.00 0.00 C ATOM 418 H ILE A 29 -8.539 2.336 3.636 1.00 0.00 H ATOM 419 HA ILE A 29 -7.516 -0.222 3.353 1.00 0.00 H ATOM 420 HB ILE A 29 -9.872 0.584 5.088 1.00 0.00 H ATOM 421 HG12 ILE A 29 -6.975 0.397 5.883 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.726 1.902 5.354 1.00 0.00 H ATOM 423 HG21 ILE A 29 -7.960 -1.747 5.352 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.655 -1.853 4.883 1.00 0.00 H ATOM 425 HG23 ILE A 29 -9.223 -1.320 6.508 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.639 1.719 7.771 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.607 0.242 7.693 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.287 1.785 7.147 1.00 0.00 H ATOM 429 N ALA A 30 -10.694 -0.013 2.495 1.00 0.00 N ATOM 430 CA ALA A 30 -11.765 -0.678 1.786 1.00 0.00 C ATOM 431 C ALA A 30 -11.373 -0.935 0.333 1.00 0.00 C ATOM 432 O ALA A 30 -11.590 -2.026 -0.199 1.00 0.00 O ATOM 433 CB ALA A 30 -13.033 0.150 1.865 1.00 0.00 C ATOM 434 H ALA A 30 -10.840 0.898 2.833 1.00 0.00 H ATOM 435 HA ALA A 30 -11.943 -1.627 2.270 1.00 0.00 H ATOM 436 HB1 ALA A 30 -12.880 1.090 1.357 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.271 0.339 2.902 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.848 -0.385 1.401 1.00 0.00 H ATOM 439 N LEU A 31 -10.728 0.045 -0.273 1.00 0.00 N ATOM 440 CA LEU A 31 -10.333 -0.050 -1.668 1.00 0.00 C ATOM 441 C LEU A 31 -9.224 -1.079 -1.864 1.00 0.00 C ATOM 442 O LEU A 31 -9.292 -1.911 -2.772 1.00 0.00 O ATOM 443 CB LEU A 31 -9.893 1.313 -2.195 1.00 0.00 C ATOM 444 CG LEU A 31 -10.969 2.393 -2.284 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.343 3.726 -2.657 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.026 2.004 -3.307 1.00 0.00 C ATOM 447 H LEU A 31 -10.492 0.852 0.243 1.00 0.00 H ATOM 448 HA LEU A 31 -11.196 -0.373 -2.229 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.111 1.677 -1.545 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.474 1.171 -3.181 1.00 0.00 H ATOM 451 HG LEU A 31 -11.448 2.502 -1.322 1.00 0.00 H ATOM 452 HD11 LEU A 31 -11.115 4.478 -2.727 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.841 3.633 -3.608 1.00 0.00 H ATOM 454 HD13 LEU A 31 -9.630 4.013 -1.900 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.517 1.094 -2.999 1.00 0.00 H ATOM 456 HD22 LEU A 31 -11.558 1.855 -4.270 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.754 2.796 -3.387 1.00 0.00 H ATOM 458 N VAL A 32 -8.231 -1.057 -0.986 1.00 0.00 N ATOM 459 CA VAL A 32 -7.101 -1.964 -1.106 1.00 0.00 C ATOM 460 C VAL A 32 -7.569 -3.402 -0.893 1.00 0.00 C ATOM 461 O VAL A 32 -7.181 -4.306 -1.628 1.00 0.00 O ATOM 462 CB VAL A 32 -5.938 -1.637 -0.116 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.702 -2.425 -0.465 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.600 -0.168 -0.114 1.00 0.00 C ATOM 465 H VAL A 32 -8.265 -0.402 -0.251 1.00 0.00 H ATOM 466 HA VAL A 32 -6.737 -1.890 -2.120 1.00 0.00 H ATOM 467 HB VAL A 32 -6.251 -1.919 0.878 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.384 -2.141 -1.460 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.904 -3.484 -0.424 1.00 0.00 H ATOM 470 HG13 VAL A 32 -3.921 -2.164 0.235 1.00 0.00 H ATOM 471 HG21 VAL A 32 -6.474 0.388 0.194 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.305 0.141 -1.105 1.00 0.00 H ATOM 473 HG23 VAL A 32 -4.795 0.013 0.583 1.00 0.00 H ATOM 474 N THR A 33 -8.458 -3.591 0.062 1.00 0.00 N ATOM 475 CA THR A 33 -8.978 -4.905 0.372 1.00 0.00 C ATOM 476 C THR A 33 -9.852 -5.438 -0.778 1.00 0.00 C ATOM 477 O THR A 33 -9.907 -6.640 -1.018 1.00 0.00 O ATOM 478 CB THR A 33 -9.777 -4.881 1.693 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.959 -4.280 2.706 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.156 -6.292 2.135 1.00 0.00 C ATOM 481 H THR A 33 -8.776 -2.818 0.578 1.00 0.00 H ATOM 482 HA THR A 33 -8.132 -5.567 0.489 1.00 0.00 H ATOM 483 HB THR A 33 -10.671 -4.291 1.553 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.078 -3.320 2.624 1.00 0.00 H ATOM 485 HG21 THR A 33 -10.791 -6.744 1.386 1.00 0.00 H ATOM 486 HG22 THR A 33 -10.690 -6.246 3.072 1.00 0.00 H ATOM 487 HG23 THR A 33 -9.269 -6.897 2.249 1.00 0.00 H ATOM 488 N ALA A 34 -10.482 -4.545 -1.508 1.00 0.00 N ATOM 489 CA ALA A 34 -11.313 -4.938 -2.629 1.00 0.00 C ATOM 490 C ALA A 34 -10.454 -5.363 -3.815 1.00 0.00 C ATOM 491 O ALA A 34 -10.849 -6.221 -4.613 1.00 0.00 O ATOM 492 CB ALA A 34 -12.247 -3.805 -3.024 1.00 0.00 C ATOM 493 H ALA A 34 -10.403 -3.591 -1.283 1.00 0.00 H ATOM 494 HA ALA A 34 -11.911 -5.781 -2.317 1.00 0.00 H ATOM 495 HB1 ALA A 34 -11.663 -2.958 -3.354 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.846 -3.519 -2.174 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.892 -4.131 -3.828 1.00 0.00 H ATOM 498 N VAL A 35 -9.272 -4.794 -3.908 1.00 0.00 N ATOM 499 CA VAL A 35 -8.381 -5.074 -5.002 1.00 0.00 C ATOM 500 C VAL A 35 -7.473 -6.253 -4.699 1.00 0.00 C ATOM 501 O VAL A 35 -7.430 -7.221 -5.462 1.00 0.00 O ATOM 502 CB VAL A 35 -7.552 -3.820 -5.401 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.510 -4.146 -6.470 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.487 -2.730 -5.906 1.00 0.00 C ATOM 505 H VAL A 35 -8.988 -4.160 -3.214 1.00 0.00 H ATOM 506 HA VAL A 35 -8.997 -5.348 -5.845 1.00 0.00 H ATOM 507 HB VAL A 35 -7.046 -3.445 -4.524 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.968 -3.250 -6.730 1.00 0.00 H ATOM 509 HG12 VAL A 35 -7.006 -4.534 -7.347 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.821 -4.887 -6.090 1.00 0.00 H ATOM 511 HG21 VAL A 35 -9.048 -3.104 -6.749 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.915 -1.865 -6.208 1.00 0.00 H ATOM 513 HG23 VAL A 35 -9.170 -2.451 -5.117 1.00 0.00 H ATOM 514 N VAL A 36 -6.782 -6.212 -3.584 1.00 0.00 N ATOM 515 CA VAL A 36 -5.824 -7.277 -3.304 1.00 0.00 C ATOM 516 C VAL A 36 -6.461 -8.429 -2.559 1.00 0.00 C ATOM 517 O VAL A 36 -6.062 -9.575 -2.723 1.00 0.00 O ATOM 518 CB VAL A 36 -4.550 -6.787 -2.540 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.869 -5.655 -3.288 1.00 0.00 C ATOM 520 CG2 VAL A 36 -4.851 -6.390 -1.088 1.00 0.00 C ATOM 521 H VAL A 36 -6.930 -5.470 -2.951 1.00 0.00 H ATOM 522 HA VAL A 36 -5.511 -7.655 -4.267 1.00 0.00 H ATOM 523 HB VAL A 36 -3.853 -7.613 -2.531 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.553 -4.824 -3.385 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.577 -5.996 -4.271 1.00 0.00 H ATOM 526 HG13 VAL A 36 -2.992 -5.338 -2.743 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.279 -7.229 -0.555 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.549 -5.565 -1.071 1.00 0.00 H ATOM 529 HG23 VAL A 36 -3.936 -6.108 -0.592 1.00 0.00 H ATOM 551 N LEU A 40 -4.916 -7.865 4.027 1.00 0.00 N ATOM 552 CA LEU A 40 -3.513 -7.674 4.348 1.00 0.00 C ATOM 553 C LEU A 40 -3.201 -6.217 4.677 1.00 0.00 C ATOM 554 O LEU A 40 -2.643 -5.905 5.741 1.00 0.00 O ATOM 555 CB LEU A 40 -2.670 -8.159 3.177 1.00 0.00 C ATOM 556 CG LEU A 40 -2.866 -9.625 2.791 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.050 -9.962 1.572 1.00 0.00 C ATOM 558 CD2 LEU A 40 -2.494 -10.537 3.940 1.00 0.00 C ATOM 559 H LEU A 40 -5.187 -8.360 3.224 1.00 0.00 H ATOM 560 HA LEU A 40 -3.280 -8.279 5.211 1.00 0.00 H ATOM 561 HB2 LEU A 40 -2.940 -7.561 2.319 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.627 -8.003 3.406 1.00 0.00 H ATOM 563 HG LEU A 40 -3.908 -9.791 2.551 1.00 0.00 H ATOM 564 HD11 LEU A 40 -2.213 -10.994 1.301 1.00 0.00 H ATOM 565 HD12 LEU A 40 -1.003 -9.807 1.787 1.00 0.00 H ATOM 566 HD13 LEU A 40 -2.347 -9.325 0.750 1.00 0.00 H ATOM 567 HD21 LEU A 40 -3.112 -10.318 4.797 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.456 -10.385 4.194 1.00 0.00 H ATOM 569 HD23 LEU A 40 -2.648 -11.564 3.643 1.00 0.00 H ATOM 570 N ILE A 41 -3.555 -5.330 3.786 1.00 0.00 N ATOM 571 CA ILE A 41 -3.313 -3.940 4.021 1.00 0.00 C ATOM 572 C ILE A 41 -4.420 -3.378 4.893 1.00 0.00 C ATOM 573 O ILE A 41 -5.505 -3.038 4.415 1.00 0.00 O ATOM 574 CB ILE A 41 -3.151 -3.088 2.716 1.00 0.00 C ATOM 575 CG1 ILE A 41 -1.991 -3.593 1.837 1.00 0.00 C ATOM 576 CG2 ILE A 41 -2.928 -1.620 3.052 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.284 -4.838 1.033 1.00 0.00 C ATOM 578 H ILE A 41 -3.991 -5.610 2.957 1.00 0.00 H ATOM 579 HA ILE A 41 -2.396 -3.888 4.589 1.00 0.00 H ATOM 580 HB ILE A 41 -4.071 -3.166 2.158 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.703 -2.819 1.143 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.159 -3.814 2.489 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.791 -1.248 3.584 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.783 -1.050 2.147 1.00 0.00 H ATOM 585 HG23 ILE A 41 -2.059 -1.526 3.686 1.00 0.00 H ATOM 586 HD11 ILE A 41 -2.550 -5.644 1.700 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.415 -5.111 0.453 1.00 0.00 H ATOM 588 HD13 ILE A 41 -3.107 -4.624 0.369 1.00 0.00 H ATOM 589 N THR A 42 -4.160 -3.357 6.163 1.00 0.00 N ATOM 590 CA THR A 42 -5.079 -2.851 7.141 1.00 0.00 C ATOM 591 C THR A 42 -4.740 -1.406 7.472 1.00 0.00 C ATOM 592 O THR A 42 -3.812 -0.838 6.882 1.00 0.00 O ATOM 593 CB THR A 42 -4.939 -3.691 8.406 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.533 -3.878 8.678 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.619 -5.033 8.250 1.00 0.00 C ATOM 596 H THR A 42 -3.324 -3.751 6.498 1.00 0.00 H ATOM 597 HA THR A 42 -6.093 -2.936 6.780 1.00 0.00 H ATOM 598 HB THR A 42 -5.382 -3.149 9.228 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.437 -4.179 9.590 1.00 0.00 H ATOM 600 HG21 THR A 42 -5.180 -5.561 7.416 1.00 0.00 H ATOM 601 HG22 THR A 42 -6.672 -4.886 8.063 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.490 -5.613 9.150 1.00 0.00 H ATOM 603 N ALA A 43 -5.468 -0.825 8.424 1.00 0.00 N ATOM 604 CA ALA A 43 -5.262 0.561 8.870 1.00 0.00 C ATOM 605 C ALA A 43 -3.809 0.817 9.259 1.00 0.00 C ATOM 606 O ALA A 43 -3.268 1.901 9.010 1.00 0.00 O ATOM 607 CB ALA A 43 -6.184 0.878 10.041 1.00 0.00 C ATOM 608 H ALA A 43 -6.194 -1.349 8.830 1.00 0.00 H ATOM 609 HA ALA A 43 -5.520 1.214 8.050 1.00 0.00 H ATOM 610 HB1 ALA A 43 -6.058 1.910 10.333 1.00 0.00 H ATOM 611 HB2 ALA A 43 -5.945 0.234 10.873 1.00 0.00 H ATOM 612 HB3 ALA A 43 -7.210 0.711 9.748 1.00 0.00 H ATOM 613 N GLY A 44 -3.189 -0.180 9.859 1.00 0.00 N ATOM 614 CA GLY A 44 -1.803 -0.085 10.238 1.00 0.00 C ATOM 615 C GLY A 44 -0.900 -0.023 9.030 1.00 0.00 C ATOM 616 O GLY A 44 -0.031 0.844 8.944 1.00 0.00 O ATOM 617 H GLY A 44 -3.690 -1.000 10.059 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.657 0.804 10.835 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.539 -0.952 10.825 1.00 0.00 H ATOM 620 N ILE A 45 -1.160 -0.889 8.057 1.00 0.00 N ATOM 621 CA ILE A 45 -0.331 -0.971 6.876 1.00 0.00 C ATOM 622 C ILE A 45 -0.519 0.277 6.021 1.00 0.00 C ATOM 623 O ILE A 45 0.453 0.835 5.527 1.00 0.00 O ATOM 624 CB ILE A 45 -0.629 -2.256 6.049 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.430 -3.521 6.909 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.255 -2.327 4.801 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.984 -3.710 7.445 1.00 0.00 C ATOM 628 H ILE A 45 -1.953 -1.466 8.106 1.00 0.00 H ATOM 629 HA ILE A 45 0.699 -0.995 7.204 1.00 0.00 H ATOM 630 HB ILE A 45 -1.660 -2.211 5.734 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.095 -3.474 7.760 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.682 -4.389 6.318 1.00 0.00 H ATOM 633 HG21 ILE A 45 0.095 -1.450 4.190 1.00 0.00 H ATOM 634 HG22 ILE A 45 0.006 -3.211 4.234 1.00 0.00 H ATOM 635 HG23 ILE A 45 1.291 -2.373 5.103 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.243 -2.888 8.094 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.677 -3.753 6.617 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.036 -4.636 7.999 1.00 0.00 H ATOM 639 N VAL A 46 -1.772 0.732 5.895 1.00 0.00 N ATOM 640 CA VAL A 46 -2.089 1.950 5.145 1.00 0.00 C ATOM 641 C VAL A 46 -1.315 3.133 5.719 1.00 0.00 C ATOM 642 O VAL A 46 -0.596 3.816 4.996 1.00 0.00 O ATOM 643 CB VAL A 46 -3.618 2.295 5.167 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.891 3.615 4.450 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.436 1.196 4.524 1.00 0.00 C ATOM 646 H VAL A 46 -2.499 0.216 6.314 1.00 0.00 H ATOM 647 HA VAL A 46 -1.784 1.781 4.120 1.00 0.00 H ATOM 648 HB VAL A 46 -3.925 2.398 6.197 1.00 0.00 H ATOM 649 HG11 VAL A 46 -4.951 3.822 4.462 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.549 3.547 3.429 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.362 4.412 4.952 1.00 0.00 H ATOM 652 HG21 VAL A 46 -5.480 1.470 4.532 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.299 0.277 5.076 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.109 1.056 3.503 1.00 0.00 H ATOM 655 N ALA A 47 -1.431 3.326 7.035 1.00 0.00 N ATOM 656 CA ALA A 47 -0.783 4.438 7.730 1.00 0.00 C ATOM 657 C ALA A 47 0.723 4.429 7.511 1.00 0.00 C ATOM 658 O ALA A 47 1.329 5.479 7.210 1.00 0.00 O ATOM 659 CB ALA A 47 -1.098 4.386 9.212 1.00 0.00 C ATOM 660 H ALA A 47 -1.971 2.693 7.558 1.00 0.00 H ATOM 661 HA ALA A 47 -1.187 5.356 7.330 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.658 5.243 9.702 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.688 3.481 9.635 1.00 0.00 H ATOM 664 HB3 ALA A 47 -2.168 4.399 9.356 1.00 0.00 H ATOM 665 N THR A 48 1.314 3.252 7.632 1.00 0.00 N ATOM 666 CA THR A 48 2.729 3.085 7.439 1.00 0.00 C ATOM 667 C THR A 48 3.120 3.345 5.975 1.00 0.00 C ATOM 668 O THR A 48 4.032 4.121 5.706 1.00 0.00 O ATOM 669 CB THR A 48 3.162 1.671 7.869 1.00 0.00 C ATOM 670 OG1 THR A 48 2.769 1.461 9.231 1.00 0.00 O ATOM 671 CG2 THR A 48 4.663 1.505 7.755 1.00 0.00 C ATOM 672 H THR A 48 0.774 2.464 7.866 1.00 0.00 H ATOM 673 HA THR A 48 3.236 3.804 8.066 1.00 0.00 H ATOM 674 HB THR A 48 2.670 0.947 7.238 1.00 0.00 H ATOM 675 HG1 THR A 48 2.338 2.274 9.524 1.00 0.00 H ATOM 676 HG21 THR A 48 4.949 1.683 6.728 1.00 0.00 H ATOM 677 HG22 THR A 48 4.942 0.502 8.041 1.00 0.00 H ATOM 678 HG23 THR A 48 5.154 2.218 8.399 1.00 0.00 H ATOM 679 N ALA A 49 2.399 2.726 5.046 1.00 0.00 N ATOM 680 CA ALA A 49 2.659 2.869 3.614 1.00 0.00 C ATOM 681 C ALA A 49 2.587 4.330 3.182 1.00 0.00 C ATOM 682 O ALA A 49 3.461 4.811 2.466 1.00 0.00 O ATOM 683 CB ALA A 49 1.691 2.019 2.806 1.00 0.00 C ATOM 684 H ALA A 49 1.662 2.137 5.330 1.00 0.00 H ATOM 685 HA ALA A 49 3.662 2.511 3.432 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.729 0.997 3.153 1.00 0.00 H ATOM 687 HB2 ALA A 49 1.971 2.056 1.763 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.689 2.405 2.918 1.00 0.00 H ATOM 689 N LYS A 50 1.565 5.034 3.661 1.00 0.00 N ATOM 690 CA LYS A 50 1.386 6.460 3.384 1.00 0.00 C ATOM 691 C LYS A 50 2.581 7.257 3.893 1.00 0.00 C ATOM 692 O LYS A 50 3.051 8.187 3.248 1.00 0.00 O ATOM 693 CB LYS A 50 0.099 6.974 4.041 1.00 0.00 C ATOM 694 CG LYS A 50 -1.186 6.410 3.441 1.00 0.00 C ATOM 695 CD LYS A 50 -1.476 6.970 2.057 1.00 0.00 C ATOM 696 CE LYS A 50 -1.884 8.433 2.129 1.00 0.00 C ATOM 697 NZ LYS A 50 -2.188 8.999 0.803 1.00 0.00 N ATOM 698 H LYS A 50 0.902 4.565 4.220 1.00 0.00 H ATOM 699 HA LYS A 50 1.307 6.584 2.315 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.126 6.707 5.087 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.078 8.050 3.955 1.00 0.00 H ATOM 702 HG2 LYS A 50 -1.091 5.337 3.367 1.00 0.00 H ATOM 703 HG3 LYS A 50 -2.009 6.649 4.099 1.00 0.00 H ATOM 704 HD2 LYS A 50 -0.595 6.880 1.439 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.284 6.406 1.615 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.763 8.508 2.752 1.00 0.00 H ATOM 707 HE3 LYS A 50 -1.084 9.002 2.579 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -2.780 8.341 0.252 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -1.308 9.156 0.271 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -2.690 9.903 0.903 1.00 0.00 H ATOM 711 N SER A 51 3.087 6.856 5.023 1.00 0.00 N ATOM 712 CA SER A 51 4.215 7.505 5.616 1.00 0.00 C ATOM 713 C SER A 51 5.459 7.245 4.784 1.00 0.00 C ATOM 714 O SER A 51 6.183 8.183 4.440 1.00 0.00 O ATOM 715 CB SER A 51 4.386 7.039 7.077 1.00 0.00 C ATOM 716 OG SER A 51 5.519 7.615 7.713 1.00 0.00 O ATOM 717 H SER A 51 2.696 6.076 5.475 1.00 0.00 H ATOM 718 HA SER A 51 4.050 8.569 5.587 1.00 0.00 H ATOM 719 HB2 SER A 51 3.506 7.315 7.640 1.00 0.00 H ATOM 720 HB3 SER A 51 4.488 5.964 7.090 1.00 0.00 H ATOM 721 HG SER A 51 5.388 7.462 8.657 1.00 0.00 H ATOM 722 N LEU A 52 5.663 6.000 4.410 1.00 0.00 N ATOM 723 CA LEU A 52 6.829 5.599 3.654 1.00 0.00 C ATOM 724 C LEU A 52 6.852 6.261 2.288 1.00 0.00 C ATOM 725 O LEU A 52 7.910 6.676 1.826 1.00 0.00 O ATOM 726 CB LEU A 52 6.873 4.089 3.495 1.00 0.00 C ATOM 727 CG LEU A 52 6.799 3.285 4.781 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.686 1.827 4.462 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.005 3.540 5.667 1.00 0.00 C ATOM 730 H LEU A 52 4.997 5.321 4.664 1.00 0.00 H ATOM 731 HA LEU A 52 7.707 5.909 4.204 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.081 3.766 2.839 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.816 3.851 3.023 1.00 0.00 H ATOM 734 HG LEU A 52 5.911 3.575 5.323 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.526 1.516 3.860 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.769 1.650 3.918 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.675 1.257 5.378 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.920 2.934 6.555 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.043 4.583 5.944 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.906 3.270 5.138 1.00 0.00 H ATOM 741 N ILE A 53 5.691 6.393 1.655 1.00 0.00 N ATOM 742 CA ILE A 53 5.635 7.018 0.342 1.00 0.00 C ATOM 743 C ILE A 53 5.888 8.512 0.420 1.00 0.00 C ATOM 744 O ILE A 53 6.378 9.101 -0.535 1.00 0.00 O ATOM 745 CB ILE A 53 4.321 6.742 -0.457 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.098 7.354 0.232 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.127 5.252 -0.665 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.784 7.109 -0.492 1.00 0.00 C ATOM 749 H ILE A 53 4.866 6.048 2.066 1.00 0.00 H ATOM 750 HA ILE A 53 6.462 6.606 -0.219 1.00 0.00 H ATOM 751 HB ILE A 53 4.436 7.191 -1.433 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.018 6.936 1.224 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.251 8.422 0.311 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.966 4.778 0.291 1.00 0.00 H ATOM 755 HG22 ILE A 53 5.021 4.836 -1.103 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.279 5.073 -1.310 1.00 0.00 H ATOM 757 HD11 ILE A 53 0.977 7.570 0.057 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.610 6.046 -0.562 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.834 7.529 -1.485 1.00 0.00 H ATOM 760 N LYS A 54 5.579 9.133 1.550 1.00 0.00 N ATOM 761 CA LYS A 54 5.815 10.562 1.661 1.00 0.00 C ATOM 762 C LYS A 54 7.291 10.894 1.899 1.00 0.00 C ATOM 763 O LYS A 54 7.785 11.928 1.436 1.00 0.00 O ATOM 764 CB LYS A 54 4.940 11.186 2.728 1.00 0.00 C ATOM 765 CG LYS A 54 3.467 11.131 2.406 1.00 0.00 C ATOM 766 CD LYS A 54 2.653 11.687 3.536 1.00 0.00 C ATOM 767 CE LYS A 54 1.174 11.596 3.250 1.00 0.00 C ATOM 768 NZ LYS A 54 0.384 12.134 4.363 1.00 0.00 N ATOM 769 H LYS A 54 5.160 8.653 2.305 1.00 0.00 H ATOM 770 HA LYS A 54 5.529 10.971 0.703 1.00 0.00 H ATOM 771 HB2 LYS A 54 5.102 10.662 3.657 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.223 12.222 2.852 1.00 0.00 H ATOM 773 HG2 LYS A 54 3.275 11.716 1.518 1.00 0.00 H ATOM 774 HG3 LYS A 54 3.181 10.103 2.234 1.00 0.00 H ATOM 775 HD2 LYS A 54 2.879 11.124 4.428 1.00 0.00 H ATOM 776 HD3 LYS A 54 2.924 12.721 3.685 1.00 0.00 H ATOM 777 HE2 LYS A 54 0.954 12.162 2.357 1.00 0.00 H ATOM 778 HE3 LYS A 54 0.910 10.561 3.096 1.00 0.00 H ATOM 779 HZ1 LYS A 54 -0.630 12.130 4.130 1.00 0.00 H ATOM 780 HZ2 LYS A 54 0.659 13.116 4.565 1.00 0.00 H ATOM 781 HZ3 LYS A 54 0.513 11.564 5.223 1.00 0.00 H ATOM 782 N LYS A 55 7.988 10.024 2.605 1.00 0.00 N ATOM 783 CA LYS A 55 9.405 10.242 2.911 1.00 0.00 C ATOM 784 C LYS A 55 10.330 9.579 1.926 1.00 0.00 C ATOM 785 O LYS A 55 11.218 10.221 1.364 1.00 0.00 O ATOM 786 CB LYS A 55 9.760 9.805 4.347 1.00 0.00 C ATOM 787 CG LYS A 55 9.088 8.527 4.806 1.00 0.00 C ATOM 788 CD LYS A 55 9.325 8.226 6.279 1.00 0.00 C ATOM 789 CE LYS A 55 8.761 9.314 7.211 1.00 0.00 C ATOM 790 NZ LYS A 55 7.304 9.525 7.042 1.00 0.00 N ATOM 791 H LYS A 55 7.522 9.224 2.929 1.00 0.00 H ATOM 792 HA LYS A 55 9.571 11.307 2.843 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.814 9.552 4.321 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.565 10.599 5.051 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.023 8.617 4.646 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.466 7.706 4.215 1.00 0.00 H ATOM 797 HD2 LYS A 55 8.860 7.280 6.510 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.392 8.142 6.428 1.00 0.00 H ATOM 799 HE2 LYS A 55 8.940 9.015 8.232 1.00 0.00 H ATOM 800 HE3 LYS A 55 9.275 10.245 7.028 1.00 0.00 H ATOM 801 HZ1 LYS A 55 6.974 10.297 7.656 1.00 0.00 H ATOM 802 HZ2 LYS A 55 6.738 8.679 7.271 1.00 0.00 H ATOM 803 HZ3 LYS A 55 7.067 9.813 6.071 1.00 0.00 H ATOM 804 N TYR A 56 10.141 8.310 1.737 1.00 0.00 N ATOM 805 CA TYR A 56 11.012 7.528 0.910 1.00 0.00 C ATOM 806 C TYR A 56 10.482 7.471 -0.510 1.00 0.00 C ATOM 807 O TYR A 56 11.233 7.635 -1.472 1.00 0.00 O ATOM 808 CB TYR A 56 11.151 6.133 1.516 1.00 0.00 C ATOM 809 CG TYR A 56 11.499 6.159 2.990 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.490 6.994 3.483 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.853 5.333 3.875 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.825 6.991 4.812 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.171 5.325 5.210 1.00 0.00 C ATOM 814 CZ TYR A 56 12.167 6.156 5.674 1.00 0.00 C ATOM 815 OH TYR A 56 12.508 6.143 7.005 1.00 0.00 O ATOM 816 H TYR A 56 9.385 7.862 2.173 1.00 0.00 H ATOM 817 HA TYR A 56 11.983 7.999 0.901 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.232 5.569 1.410 1.00 0.00 H ATOM 819 HB3 TYR A 56 11.930 5.569 1.019 1.00 0.00 H ATOM 820 HD1 TYR A 56 12.994 7.661 2.804 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.067 4.693 3.505 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.591 7.660 5.171 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.636 4.663 5.872 1.00 0.00 H ATOM 824 HH TYR A 56 12.526 5.213 7.274 1.00 0.00 H ATOM 825 N GLY A 57 9.200 7.265 -0.646 1.00 0.00 N ATOM 826 CA GLY A 57 8.601 7.275 -1.951 1.00 0.00 C ATOM 827 C GLY A 57 7.780 6.047 -2.246 1.00 0.00 C ATOM 828 O GLY A 57 7.838 5.039 -1.510 1.00 0.00 O ATOM 829 H GLY A 57 8.643 7.083 0.144 1.00 0.00 H ATOM 830 HA2 GLY A 57 7.959 8.141 -2.020 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.381 7.365 -2.691 1.00 0.00 H ATOM 832 N ALA A 58 7.030 6.129 -3.330 1.00 0.00 N ATOM 833 CA ALA A 58 6.140 5.076 -3.802 1.00 0.00 C ATOM 834 C ALA A 58 6.923 3.819 -4.190 1.00 0.00 C ATOM 835 O ALA A 58 6.414 2.698 -4.103 1.00 0.00 O ATOM 836 CB ALA A 58 5.322 5.591 -4.988 1.00 0.00 C ATOM 837 H ALA A 58 7.083 6.962 -3.850 1.00 0.00 H ATOM 838 HA ALA A 58 5.455 4.824 -3.006 1.00 0.00 H ATOM 839 HB1 ALA A 58 5.986 5.852 -5.798 1.00 0.00 H ATOM 840 HB2 ALA A 58 4.745 6.461 -4.705 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.645 4.820 -5.323 1.00 0.00 H ATOM 842 N LYS A 59 8.153 4.016 -4.599 1.00 0.00 N ATOM 843 CA LYS A 59 9.039 2.929 -4.981 1.00 0.00 C ATOM 844 C LYS A 59 9.480 2.130 -3.758 1.00 0.00 C ATOM 845 O LYS A 59 9.483 0.892 -3.773 1.00 0.00 O ATOM 846 CB LYS A 59 10.249 3.491 -5.740 1.00 0.00 C ATOM 847 CG LYS A 59 11.335 2.487 -6.051 1.00 0.00 C ATOM 848 CD LYS A 59 12.446 3.114 -6.870 1.00 0.00 C ATOM 849 CE LYS A 59 13.525 2.099 -7.205 1.00 0.00 C ATOM 850 NZ LYS A 59 12.972 0.929 -7.918 1.00 0.00 N ATOM 851 H LYS A 59 8.475 4.942 -4.657 1.00 0.00 H ATOM 852 HA LYS A 59 8.492 2.272 -5.638 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.895 3.884 -6.681 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.683 4.300 -5.174 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.746 2.121 -5.123 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.908 1.666 -6.605 1.00 0.00 H ATOM 857 HD2 LYS A 59 12.030 3.497 -7.789 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.885 3.924 -6.305 1.00 0.00 H ATOM 859 HE2 LYS A 59 14.268 2.572 -7.830 1.00 0.00 H ATOM 860 HE3 LYS A 59 13.989 1.768 -6.287 1.00 0.00 H ATOM 861 HZ1 LYS A 59 12.339 0.388 -7.296 1.00 0.00 H ATOM 862 HZ2 LYS A 59 13.723 0.277 -8.223 1.00 0.00 H ATOM 863 HZ3 LYS A 59 12.428 1.199 -8.760 1.00 0.00 H ATOM 864 N TYR A 60 9.789 2.840 -2.692 1.00 0.00 N ATOM 865 CA TYR A 60 10.262 2.235 -1.466 1.00 0.00 C ATOM 866 C TYR A 60 9.174 1.375 -0.874 1.00 0.00 C ATOM 867 O TYR A 60 9.402 0.216 -0.477 1.00 0.00 O ATOM 868 CB TYR A 60 10.667 3.329 -0.456 1.00 0.00 C ATOM 869 CG TYR A 60 11.033 2.799 0.919 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.049 2.521 1.855 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.340 2.558 1.263 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.351 2.013 3.088 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.664 2.044 2.501 1.00 0.00 C ATOM 874 CZ TYR A 60 11.666 1.770 3.411 1.00 0.00 C ATOM 875 OH TYR A 60 11.990 1.244 4.643 1.00 0.00 O ATOM 876 H TYR A 60 9.674 3.814 -2.724 1.00 0.00 H ATOM 877 HA TYR A 60 11.127 1.628 -1.686 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.521 3.866 -0.840 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.843 4.018 -0.340 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.027 2.735 1.579 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.110 2.779 0.541 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.544 1.803 3.774 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.697 1.866 2.750 1.00 0.00 H ATOM 884 HH TYR A 60 11.503 0.417 4.755 1.00 0.00 H ATOM 885 N ALA A 61 7.994 1.946 -0.814 1.00 0.00 N ATOM 886 CA ALA A 61 6.865 1.292 -0.230 1.00 0.00 C ATOM 887 C ALA A 61 6.451 0.095 -1.033 1.00 0.00 C ATOM 888 O ALA A 61 6.001 -0.872 -0.474 1.00 0.00 O ATOM 889 CB ALA A 61 5.730 2.239 -0.077 1.00 0.00 C ATOM 890 H ALA A 61 7.899 2.852 -1.180 1.00 0.00 H ATOM 891 HA ALA A 61 7.152 0.955 0.756 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.446 2.586 -1.058 1.00 0.00 H ATOM 893 HB2 ALA A 61 6.042 3.071 0.535 1.00 0.00 H ATOM 894 HB3 ALA A 61 4.910 1.701 0.374 1.00 0.00 H ATOM 895 N ALA A 62 6.628 0.159 -2.346 1.00 0.00 N ATOM 896 CA ALA A 62 6.315 -0.966 -3.211 1.00 0.00 C ATOM 897 C ALA A 62 7.139 -2.172 -2.796 1.00 0.00 C ATOM 898 O ALA A 62 6.615 -3.284 -2.651 1.00 0.00 O ATOM 899 CB ALA A 62 6.585 -0.616 -4.664 1.00 0.00 C ATOM 900 H ALA A 62 6.969 0.988 -2.744 1.00 0.00 H ATOM 901 HA ALA A 62 5.267 -1.197 -3.094 1.00 0.00 H ATOM 902 HB1 ALA A 62 7.632 -0.379 -4.786 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.988 0.238 -4.942 1.00 0.00 H ATOM 904 HB3 ALA A 62 6.331 -1.457 -5.289 1.00 0.00 H ATOM 905 N ALA A 63 8.417 -1.936 -2.567 1.00 0.00 N ATOM 906 CA ALA A 63 9.325 -2.969 -2.120 1.00 0.00 C ATOM 907 C ALA A 63 8.938 -3.434 -0.718 1.00 0.00 C ATOM 908 O ALA A 63 8.852 -4.638 -0.450 1.00 0.00 O ATOM 909 CB ALA A 63 10.753 -2.448 -2.130 1.00 0.00 C ATOM 910 H ALA A 63 8.762 -1.027 -2.712 1.00 0.00 H ATOM 911 HA ALA A 63 9.252 -3.798 -2.809 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.831 -1.609 -1.456 1.00 0.00 H ATOM 913 HB2 ALA A 63 11.018 -2.134 -3.129 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.423 -3.231 -1.805 1.00 0.00 H ATOM 915 N TRP A 64 8.656 -2.465 0.146 1.00 0.00 N ATOM 916 CA TRP A 64 8.287 -2.710 1.541 1.00 0.00 C ATOM 917 C TRP A 64 7.021 -3.569 1.644 1.00 0.00 C ATOM 918 O TRP A 64 6.985 -4.552 2.403 1.00 0.00 O ATOM 919 CB TRP A 64 8.097 -1.367 2.287 1.00 0.00 C ATOM 920 CG TRP A 64 7.682 -1.510 3.720 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.501 -1.593 4.787 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.340 -1.571 4.238 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.772 -1.721 5.937 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.442 -1.707 5.630 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.073 -1.527 3.656 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.324 -1.801 6.454 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.967 -1.618 4.476 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.097 -1.752 5.855 1.00 0.00 C ATOM 929 H TRP A 64 8.697 -1.541 -0.192 1.00 0.00 H ATOM 930 HA TRP A 64 9.101 -3.246 2.007 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.040 -0.839 2.286 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.367 -0.750 1.789 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.577 -1.572 4.710 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.150 -1.808 6.841 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.955 -1.428 2.586 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.409 -1.905 7.525 1.00 0.00 H ATOM 937 HZ3 TRP A 64 2.975 -1.581 4.052 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.194 -1.818 6.443 1.00 0.00 H