ATOM 1 N MET A 1 13.741 1.736 2.450 1.00 0.00 N ATOM 2 CA MET A 1 13.293 3.132 2.306 1.00 0.00 C ATOM 3 C MET A 1 11.770 3.152 2.406 1.00 0.00 C ATOM 4 O MET A 1 11.156 2.084 2.336 1.00 0.00 O ATOM 5 CB MET A 1 13.823 3.727 0.998 1.00 0.00 C ATOM 6 CG MET A 1 15.317 4.072 1.109 1.00 0.00 C ATOM 7 SD MET A 1 16.421 3.210 -0.050 1.00 0.00 S ATOM 8 CE MET A 1 16.633 1.573 0.712 1.00 0.00 C ATOM 9 H1 MET A 1 13.572 1.327 3.347 1.00 0.00 H ATOM 10 HA MET A 1 13.692 3.716 3.135 1.00 0.00 H ATOM 11 HB2 MET A 1 13.674 3.009 0.195 1.00 0.00 H ATOM 12 HB3 MET A 1 13.269 4.635 0.758 1.00 0.00 H ATOM 13 HG2 MET A 1 15.422 5.140 0.915 1.00 0.00 H ATOM 14 HG3 MET A 1 15.671 3.898 2.126 1.00 0.00 H ATOM 15 HE1 MET A 1 15.687 1.037 0.726 1.00 0.00 H ATOM 16 HE2 MET A 1 17.350 0.993 0.131 1.00 0.00 H ATOM 17 HE3 MET A 1 17.011 1.672 1.728 1.00 0.00 H ATOM 18 N ARG A 2 11.126 4.308 2.622 1.00 0.00 N ATOM 19 CA ARG A 2 9.679 4.336 2.873 1.00 0.00 C ATOM 20 C ARG A 2 8.970 5.235 1.874 1.00 0.00 C ATOM 21 O ARG A 2 9.503 6.281 1.510 1.00 0.00 O ATOM 22 CB ARG A 2 9.387 4.676 4.346 1.00 0.00 C ATOM 23 CG ARG A 2 9.308 6.183 4.593 1.00 0.00 C ATOM 24 CD ARG A 2 9.595 6.593 6.035 1.00 0.00 C ATOM 25 NE ARG A 2 8.621 6.093 7.013 1.00 0.00 N ATOM 26 CZ ARG A 2 8.642 6.398 8.315 1.00 0.00 C ATOM 27 NH1 ARG A 2 9.641 7.102 8.834 1.00 0.00 N ATOM 28 NH2 ARG A 2 7.644 5.998 9.092 1.00 0.00 N ATOM 29 H ARG A 2 11.626 5.197 2.599 1.00 0.00 H ATOM 30 HA ARG A 2 9.296 3.339 2.703 1.00 0.00 H ATOM 31 HB2 ARG A 2 8.432 4.235 4.638 1.00 0.00 H ATOM 32 HB3 ARG A 2 10.171 4.250 4.971 1.00 0.00 H ATOM 33 HG2 ARG A 2 10.047 6.688 3.975 1.00 0.00 H ATOM 34 HG3 ARG A 2 8.320 6.527 4.295 1.00 0.00 H ATOM 35 HD2 ARG A 2 10.586 6.234 6.306 1.00 0.00 H ATOM 36 HD3 ARG A 2 9.581 7.683 6.069 1.00 0.00 H ATOM 37 HE ARG A 2 7.809 5.621 6.644 1.00 0.00 H ATOM 38 HH11 ARG A 2 10.455 7.325 8.278 1.00 0.00 H ATOM 39 HH12 ARG A 2 9.673 7.389 9.810 1.00 0.00 H ATOM 40 HH21 ARG A 2 6.838 5.534 8.661 1.00 0.00 H ATOM 41 HH22 ARG A 2 7.527 6.330 10.040 1.00 0.00 H ATOM 42 N TYR A 3 7.764 4.850 1.459 1.00 0.00 N ATOM 43 CA TYR A 3 7.080 5.473 0.338 1.00 0.00 C ATOM 44 C TYR A 3 5.595 5.558 0.636 1.00 0.00 C ATOM 45 O TYR A 3 5.001 4.582 1.091 1.00 0.00 O ATOM 46 CB TYR A 3 7.301 4.667 -0.944 1.00 0.00 C ATOM 47 CG TYR A 3 8.732 4.239 -1.182 1.00 0.00 C ATOM 48 CD1 TYR A 3 9.180 3.015 -0.651 1.00 0.00 C ATOM 49 CD2 TYR A 3 9.615 5.056 -1.911 1.00 0.00 C ATOM 50 CE1 TYR A 3 10.488 2.576 -0.897 1.00 0.00 C ATOM 51 CE2 TYR A 3 10.918 4.600 -2.181 1.00 0.00 C ATOM 52 CZ TYR A 3 11.345 3.340 -1.718 1.00 0.00 C ATOM 53 OH TYR A 3 12.569 2.872 -2.074 1.00 0.00 O ATOM 54 H TYR A 3 7.356 4.004 1.847 1.00 0.00 H ATOM 55 HA TYR A 3 7.487 6.471 0.196 1.00 0.00 H ATOM 56 HB2 TYR A 3 6.678 3.771 -0.910 1.00 0.00 H ATOM 57 HB3 TYR A 3 6.961 5.262 -1.791 1.00 0.00 H ATOM 58 HD1 TYR A 3 8.515 2.394 -0.068 1.00 0.00 H ATOM 59 HD2 TYR A 3 9.296 6.019 -2.287 1.00 0.00 H ATOM 60 HE1 TYR A 3 10.810 1.631 -0.492 1.00 0.00 H ATOM 61 HE2 TYR A 3 11.608 5.198 -2.751 1.00 0.00 H ATOM 62 HH TYR A 3 12.566 2.460 -2.956 1.00 0.00 H ATOM 63 N VAL A 4 5.006 6.720 0.374 1.00 0.00 N ATOM 64 CA VAL A 4 3.609 7.053 0.584 1.00 0.00 C ATOM 65 C VAL A 4 2.885 6.818 -0.744 1.00 0.00 C ATOM 66 O VAL A 4 2.824 7.708 -1.595 1.00 0.00 O ATOM 67 CB VAL A 4 3.491 8.518 1.058 1.00 0.00 C ATOM 68 CG1 VAL A 4 2.097 8.823 1.584 1.00 0.00 C ATOM 69 CG2 VAL A 4 4.471 8.906 2.164 1.00 0.00 C ATOM 70 H VAL A 4 5.586 7.468 0.006 1.00 0.00 H ATOM 71 HA VAL A 4 3.193 6.397 1.349 1.00 0.00 H ATOM 72 HB VAL A 4 3.689 9.184 0.223 1.00 0.00 H ATOM 73 HG11 VAL A 4 1.947 8.352 2.553 1.00 0.00 H ATOM 74 HG12 VAL A 4 1.986 9.900 1.686 1.00 0.00 H ATOM 75 HG13 VAL A 4 1.349 8.457 0.888 1.00 0.00 H ATOM 76 HG21 VAL A 4 5.486 8.753 1.814 1.00 0.00 H ATOM 77 HG22 VAL A 4 4.343 9.967 2.388 1.00 0.00 H ATOM 78 HG23 VAL A 4 4.313 8.311 3.059 1.00 0.00 H ATOM 79 N LEU A 5 2.373 5.608 -0.948 1.00 0.00 N ATOM 80 CA LEU A 5 1.557 5.233 -2.101 1.00 0.00 C ATOM 81 C LEU A 5 0.249 6.028 -2.056 1.00 0.00 C ATOM 82 O LEU A 5 -0.191 6.440 -0.979 1.00 0.00 O ATOM 83 CB LEU A 5 1.207 3.736 -2.057 1.00 0.00 C ATOM 84 CG LEU A 5 2.316 2.738 -1.671 1.00 0.00 C ATOM 85 CD1 LEU A 5 1.783 1.313 -1.855 1.00 0.00 C ATOM 86 CD2 LEU A 5 3.595 2.904 -2.493 1.00 0.00 C ATOM 87 H LEU A 5 2.353 4.998 -0.135 1.00 0.00 H ATOM 88 HA LEU A 5 2.088 5.442 -3.033 1.00 0.00 H ATOM 89 HB2 LEU A 5 0.400 3.623 -1.340 1.00 0.00 H ATOM 90 HB3 LEU A 5 0.809 3.459 -3.030 1.00 0.00 H ATOM 91 HG LEU A 5 2.567 2.870 -0.619 1.00 0.00 H ATOM 92 HD11 LEU A 5 1.606 1.110 -2.912 1.00 0.00 H ATOM 93 HD12 LEU A 5 0.848 1.186 -1.312 1.00 0.00 H ATOM 94 HD13 LEU A 5 2.510 0.603 -1.468 1.00 0.00 H ATOM 95 HD21 LEU A 5 4.064 3.861 -2.265 1.00 0.00 H ATOM 96 HD22 LEU A 5 3.361 2.860 -3.554 1.00 0.00 H ATOM 97 HD23 LEU A 5 4.303 2.115 -2.241 1.00 0.00 H ATOM 98 N TYR A 6 -0.436 6.173 -3.184 1.00 0.00 N ATOM 99 CA TYR A 6 -1.760 6.768 -3.271 1.00 0.00 C ATOM 100 C TYR A 6 -2.683 5.739 -3.904 1.00 0.00 C ATOM 101 O TYR A 6 -2.573 5.464 -5.103 1.00 0.00 O ATOM 102 CB TYR A 6 -1.701 8.088 -4.048 1.00 0.00 C ATOM 103 CG TYR A 6 -2.941 8.952 -3.927 1.00 0.00 C ATOM 104 CD1 TYR A 6 -3.534 9.200 -2.671 1.00 0.00 C ATOM 105 CD2 TYR A 6 -3.463 9.587 -5.068 1.00 0.00 C ATOM 106 CE1 TYR A 6 -4.613 10.088 -2.554 1.00 0.00 C ATOM 107 CE2 TYR A 6 -4.552 10.464 -4.967 1.00 0.00 C ATOM 108 CZ TYR A 6 -5.108 10.745 -3.701 1.00 0.00 C ATOM 109 OH TYR A 6 -6.078 11.686 -3.577 1.00 0.00 O ATOM 110 H TYR A 6 -0.011 5.884 -4.057 1.00 0.00 H ATOM 111 HA TYR A 6 -2.118 6.975 -2.265 1.00 0.00 H ATOM 112 HB2 TYR A 6 -0.860 8.676 -3.684 1.00 0.00 H ATOM 113 HB3 TYR A 6 -1.506 7.873 -5.099 1.00 0.00 H ATOM 114 HD1 TYR A 6 -3.172 8.736 -1.765 1.00 0.00 H ATOM 115 HD2 TYR A 6 -3.019 9.441 -6.039 1.00 0.00 H ATOM 116 HE1 TYR A 6 -5.054 10.248 -1.577 1.00 0.00 H ATOM 117 HE2 TYR A 6 -4.928 10.930 -5.869 1.00 0.00 H ATOM 118 HH TYR A 6 -6.052 12.065 -2.674 1.00 0.00 H ATOM 119 N VAL A 7 -3.520 5.117 -3.075 1.00 0.00 N ATOM 120 CA VAL A 7 -4.323 3.958 -3.440 1.00 0.00 C ATOM 121 C VAL A 7 -5.800 4.368 -3.284 1.00 0.00 C ATOM 122 O VAL A 7 -6.394 4.128 -2.230 1.00 0.00 O ATOM 123 CB VAL A 7 -3.893 2.730 -2.602 1.00 0.00 C ATOM 124 CG1 VAL A 7 -4.532 1.432 -3.123 1.00 0.00 C ATOM 125 CG2 VAL A 7 -2.367 2.509 -2.593 1.00 0.00 C ATOM 126 H VAL A 7 -3.631 5.474 -2.127 1.00 0.00 H ATOM 127 HA VAL A 7 -4.136 3.699 -4.481 1.00 0.00 H ATOM 128 HB VAL A 7 -4.194 2.898 -1.569 1.00 0.00 H ATOM 129 HG11 VAL A 7 -4.311 0.605 -2.448 1.00 0.00 H ATOM 130 HG12 VAL A 7 -5.614 1.539 -3.193 1.00 0.00 H ATOM 131 HG13 VAL A 7 -4.150 1.198 -4.118 1.00 0.00 H ATOM 132 HG21 VAL A 7 -2.007 2.368 -3.612 1.00 0.00 H ATOM 133 HG22 VAL A 7 -1.862 3.360 -2.138 1.00 0.00 H ATOM 134 HG23 VAL A 7 -2.128 1.623 -2.006 1.00 0.00 H ATOM 135 N PRO A 8 -6.409 5.020 -4.292 1.00 0.00 N ATOM 136 CA PRO A 8 -7.805 5.466 -4.250 1.00 0.00 C ATOM 137 C PRO A 8 -8.809 4.328 -4.043 1.00 0.00 C ATOM 138 O PRO A 8 -9.907 4.578 -3.547 1.00 0.00 O ATOM 139 CB PRO A 8 -8.044 6.215 -5.564 1.00 0.00 C ATOM 140 CG PRO A 8 -6.956 5.684 -6.493 1.00 0.00 C ATOM 141 CD PRO A 8 -5.797 5.423 -5.548 1.00 0.00 C ATOM 142 HA PRO A 8 -7.959 6.175 -3.439 1.00 0.00 H ATOM 143 HB2 PRO A 8 -9.043 6.035 -5.964 1.00 0.00 H ATOM 144 HB3 PRO A 8 -7.884 7.281 -5.401 1.00 0.00 H ATOM 145 HG2 PRO A 8 -7.282 4.747 -6.940 1.00 0.00 H ATOM 146 HG3 PRO A 8 -6.669 6.402 -7.258 1.00 0.00 H ATOM 147 HD2 PRO A 8 -5.152 4.657 -5.973 1.00 0.00 H ATOM 148 HD3 PRO A 8 -5.234 6.344 -5.396 1.00 0.00 H ATOM 149 N ASP A 9 -8.443 3.076 -4.340 1.00 0.00 N ATOM 150 CA ASP A 9 -9.314 1.923 -4.094 1.00 0.00 C ATOM 151 C ASP A 9 -9.577 1.730 -2.603 1.00 0.00 C ATOM 152 O ASP A 9 -10.549 1.067 -2.234 1.00 0.00 O ATOM 153 CB ASP A 9 -8.708 0.630 -4.659 1.00 0.00 C ATOM 154 CG ASP A 9 -8.927 0.495 -6.160 1.00 0.00 C ATOM 155 OD1 ASP A 9 -8.048 0.977 -6.909 1.00 0.00 O ATOM 156 OD2 ASP A 9 -9.956 -0.095 -6.563 1.00 0.00 O ATOM 157 H ASP A 9 -7.527 2.917 -4.750 1.00 0.00 H ATOM 158 HA ASP A 9 -10.279 2.101 -4.574 1.00 0.00 H ATOM 159 HB2 ASP A 9 -7.641 0.591 -4.430 1.00 0.00 H ATOM 160 HB3 ASP A 9 -9.188 -0.227 -4.184 1.00 0.00 H ATOM 161 N ILE A 10 -8.762 2.320 -1.721 1.00 0.00 N ATOM 162 CA ILE A 10 -8.971 2.292 -0.276 1.00 0.00 C ATOM 163 C ILE A 10 -10.004 3.363 0.111 1.00 0.00 C ATOM 164 O ILE A 10 -9.896 3.989 1.161 1.00 0.00 O ATOM 165 CB ILE A 10 -7.647 2.414 0.516 1.00 0.00 C ATOM 166 CG1 ILE A 10 -6.550 1.569 -0.143 1.00 0.00 C ATOM 167 CG2 ILE A 10 -7.827 1.893 1.961 1.00 0.00 C ATOM 168 CD1 ILE A 10 -5.221 1.562 0.608 1.00 0.00 C ATOM 169 H ILE A 10 -8.018 2.916 -2.076 1.00 0.00 H ATOM 170 HA ILE A 10 -9.381 1.314 -0.049 1.00 0.00 H ATOM 171 HB ILE A 10 -7.328 3.455 0.523 1.00 0.00 H ATOM 172 HG12 ILE A 10 -6.932 0.559 -0.244 1.00 0.00 H ATOM 173 HG13 ILE A 10 -6.350 1.945 -1.135 1.00 0.00 H ATOM 174 HG21 ILE A 10 -8.743 2.270 2.405 1.00 0.00 H ATOM 175 HG22 ILE A 10 -7.874 0.806 1.960 1.00 0.00 H ATOM 176 HG23 ILE A 10 -6.995 2.230 2.580 1.00 0.00 H ATOM 177 HD11 ILE A 10 -4.934 2.582 0.869 1.00 0.00 H ATOM 178 HD12 ILE A 10 -5.313 0.957 1.503 1.00 0.00 H ATOM 179 HD13 ILE A 10 -4.457 1.119 -0.027 1.00 0.00 H ATOM 180 N SER A 11 -11.022 3.608 -0.711 1.00 0.00 N ATOM 181 CA SER A 11 -12.099 4.503 -0.335 1.00 0.00 C ATOM 182 C SER A 11 -12.984 3.862 0.749 1.00 0.00 C ATOM 183 O SER A 11 -13.719 4.599 1.415 1.00 0.00 O ATOM 184 CB SER A 11 -12.895 4.901 -1.579 1.00 0.00 C ATOM 185 OG SER A 11 -13.357 6.237 -1.495 1.00 0.00 O ATOM 186 H SER A 11 -11.100 3.091 -1.577 1.00 0.00 H ATOM 187 HA SER A 11 -11.642 5.405 0.073 1.00 0.00 H ATOM 188 HB2 SER A 11 -12.270 4.811 -2.469 1.00 0.00 H ATOM 189 HB3 SER A 11 -13.753 4.239 -1.687 1.00 0.00 H ATOM 190 HG SER A 11 -13.920 6.344 -2.288 1.00 0.00 H ATOM 191 N CYS A 12 -12.894 2.541 0.977 1.00 0.00 N ATOM 192 CA CYS A 12 -13.702 1.800 1.943 1.00 0.00 C ATOM 193 C CYS A 12 -12.877 1.022 2.980 1.00 0.00 C ATOM 194 O CYS A 12 -11.712 0.685 2.780 1.00 0.00 O ATOM 195 CB CYS A 12 -14.641 0.853 1.179 1.00 0.00 C ATOM 196 SG CYS A 12 -16.125 1.731 0.641 1.00 0.00 S ATOM 197 H CYS A 12 -12.280 2.012 0.374 1.00 0.00 H ATOM 198 HA CYS A 12 -14.301 2.519 2.496 1.00 0.00 H ATOM 199 HB2 CYS A 12 -14.136 0.447 0.305 1.00 0.00 H ATOM 200 HB3 CYS A 12 -14.950 0.027 1.820 1.00 0.00 H ATOM 201 HG CYS A 12 -16.717 1.684 1.849 1.00 0.00 H ATOM 202 N ASN A 13 -13.531 0.697 4.098 1.00 0.00 N ATOM 203 CA ASN A 13 -12.969 0.051 5.283 1.00 0.00 C ATOM 204 C ASN A 13 -12.520 -1.378 4.988 1.00 0.00 C ATOM 205 O ASN A 13 -11.411 -1.745 5.359 1.00 0.00 O ATOM 206 CB ASN A 13 -14.036 0.094 6.390 1.00 0.00 C ATOM 207 CG ASN A 13 -13.489 -0.202 7.779 1.00 0.00 C ATOM 208 OD1 ASN A 13 -12.953 -1.274 8.043 1.00 0.00 O ATOM 209 ND2 ASN A 13 -13.669 0.718 8.714 1.00 0.00 N ATOM 210 H ASN A 13 -14.459 1.097 4.199 1.00 0.00 H ATOM 211 HA ASN A 13 -12.078 0.596 5.612 1.00 0.00 H ATOM 212 HB2 ASN A 13 -14.496 1.082 6.403 1.00 0.00 H ATOM 213 HB3 ASN A 13 -14.819 -0.627 6.166 1.00 0.00 H ATOM 214 HD21 ASN A 13 -14.134 1.603 8.483 1.00 0.00 H ATOM 215 HD22 ASN A 13 -13.259 0.636 9.644 1.00 0.00 H ATOM 216 N HIS A 14 -13.306 -2.171 4.249 1.00 0.00 N ATOM 217 CA HIS A 14 -12.849 -3.494 3.809 1.00 0.00 C ATOM 218 C HIS A 14 -11.570 -3.390 2.977 1.00 0.00 C ATOM 219 O HIS A 14 -10.655 -4.199 3.146 1.00 0.00 O ATOM 220 CB HIS A 14 -13.945 -4.204 3.007 1.00 0.00 C ATOM 221 CG HIS A 14 -13.540 -5.593 2.569 1.00 0.00 C ATOM 222 ND1 HIS A 14 -13.180 -5.981 1.296 1.00 0.00 N ATOM 223 CD2 HIS A 14 -13.401 -6.682 3.387 1.00 0.00 C ATOM 224 CE1 HIS A 14 -12.855 -7.285 1.349 1.00 0.00 C ATOM 225 NE2 HIS A 14 -12.976 -7.760 2.604 1.00 0.00 N ATOM 226 H HIS A 14 -14.210 -1.829 3.958 1.00 0.00 H ATOM 227 HA HIS A 14 -12.605 -4.092 4.689 1.00 0.00 H ATOM 228 HB2 HIS A 14 -14.835 -4.279 3.630 1.00 0.00 H ATOM 229 HB3 HIS A 14 -14.191 -3.610 2.125 1.00 0.00 H ATOM 230 HD1 HIS A 14 -13.157 -5.405 0.453 1.00 0.00 H ATOM 231 HD2 HIS A 14 -13.571 -6.695 4.451 1.00 0.00 H ATOM 232 HE1 HIS A 14 -12.531 -7.870 0.498 1.00 0.00 H ATOM 233 N CYS A 15 -11.494 -2.376 2.110 1.00 0.00 N ATOM 234 CA CYS A 15 -10.349 -2.167 1.248 1.00 0.00 C ATOM 235 C CYS A 15 -9.060 -2.022 2.058 1.00 0.00 C ATOM 236 O CYS A 15 -8.040 -2.561 1.642 1.00 0.00 O ATOM 237 CB CYS A 15 -10.579 -0.964 0.338 1.00 0.00 C ATOM 238 SG CYS A 15 -12.142 -1.107 -0.563 1.00 0.00 S ATOM 239 H CYS A 15 -12.256 -1.722 2.024 1.00 0.00 H ATOM 240 HA CYS A 15 -10.249 -3.042 0.616 1.00 0.00 H ATOM 241 HB2 CYS A 15 -10.569 -0.048 0.917 1.00 0.00 H ATOM 242 HB3 CYS A 15 -9.773 -0.912 -0.387 1.00 0.00 H ATOM 243 HG CYS A 15 -11.840 -0.148 -1.460 1.00 0.00 H ATOM 244 N LYS A 16 -9.108 -1.379 3.236 1.00 0.00 N ATOM 245 CA LYS A 16 -7.973 -1.246 4.152 1.00 0.00 C ATOM 246 C LYS A 16 -7.272 -2.600 4.345 1.00 0.00 C ATOM 247 O LYS A 16 -6.071 -2.689 4.101 1.00 0.00 O ATOM 248 CB LYS A 16 -8.444 -0.547 5.445 1.00 0.00 C ATOM 249 CG LYS A 16 -7.338 -0.206 6.467 1.00 0.00 C ATOM 250 CD LYS A 16 -7.458 1.271 6.878 1.00 0.00 C ATOM 251 CE LYS A 16 -6.483 1.750 7.957 1.00 0.00 C ATOM 252 NZ LYS A 16 -6.945 1.528 9.341 1.00 0.00 N ATOM 253 H LYS A 16 -9.993 -0.986 3.533 1.00 0.00 H ATOM 254 HA LYS A 16 -7.258 -0.578 3.680 1.00 0.00 H ATOM 255 HB2 LYS A 16 -8.938 0.376 5.134 1.00 0.00 H ATOM 256 HB3 LYS A 16 -9.206 -1.135 5.951 1.00 0.00 H ATOM 257 HG2 LYS A 16 -7.451 -0.843 7.345 1.00 0.00 H ATOM 258 HG3 LYS A 16 -6.356 -0.384 6.035 1.00 0.00 H ATOM 259 HD2 LYS A 16 -7.261 1.876 5.991 1.00 0.00 H ATOM 260 HD3 LYS A 16 -8.476 1.457 7.218 1.00 0.00 H ATOM 261 HE2 LYS A 16 -5.510 1.275 7.816 1.00 0.00 H ATOM 262 HE3 LYS A 16 -6.339 2.825 7.835 1.00 0.00 H ATOM 263 HZ1 LYS A 16 -6.326 2.030 9.969 1.00 0.00 H ATOM 264 HZ2 LYS A 16 -6.889 0.551 9.615 1.00 0.00 H ATOM 265 HZ3 LYS A 16 -7.889 1.868 9.497 1.00 0.00 H ATOM 266 N MET A 17 -8.015 -3.664 4.671 1.00 0.00 N ATOM 267 CA MET A 17 -7.462 -5.003 4.879 1.00 0.00 C ATOM 268 C MET A 17 -6.822 -5.622 3.643 1.00 0.00 C ATOM 269 O MET A 17 -5.875 -6.398 3.789 1.00 0.00 O ATOM 270 CB MET A 17 -8.564 -5.981 5.326 1.00 0.00 C ATOM 271 CG MET A 17 -8.285 -6.534 6.726 1.00 0.00 C ATOM 272 SD MET A 17 -8.751 -8.274 6.980 1.00 0.00 S ATOM 273 CE MET A 17 -10.522 -8.203 6.611 1.00 0.00 C ATOM 274 H MET A 17 -9.014 -3.563 4.775 1.00 0.00 H ATOM 275 HA MET A 17 -6.686 -4.926 5.643 1.00 0.00 H ATOM 276 HB2 MET A 17 -9.538 -5.494 5.280 1.00 0.00 H ATOM 277 HB3 MET A 17 -8.608 -6.829 4.638 1.00 0.00 H ATOM 278 HG2 MET A 17 -7.217 -6.458 6.926 1.00 0.00 H ATOM 279 HG3 MET A 17 -8.797 -5.904 7.449 1.00 0.00 H ATOM 280 HE1 MET A 17 -11.004 -7.513 7.302 1.00 0.00 H ATOM 281 HE2 MET A 17 -10.675 -7.861 5.587 1.00 0.00 H ATOM 282 HE3 MET A 17 -10.959 -9.195 6.726 1.00 0.00 H ATOM 283 N ARG A 18 -7.361 -5.365 2.443 1.00 0.00 N ATOM 284 CA ARG A 18 -6.922 -6.060 1.232 1.00 0.00 C ATOM 285 C ARG A 18 -5.431 -5.851 1.044 1.00 0.00 C ATOM 286 O ARG A 18 -4.689 -6.799 0.769 1.00 0.00 O ATOM 287 CB ARG A 18 -7.671 -5.544 -0.004 1.00 0.00 C ATOM 288 CG ARG A 18 -9.169 -5.893 -0.028 1.00 0.00 C ATOM 289 CD ARG A 18 -9.479 -6.585 -1.353 1.00 0.00 C ATOM 290 NE ARG A 18 -10.911 -6.661 -1.672 1.00 0.00 N ATOM 291 CZ ARG A 18 -11.445 -7.480 -2.588 1.00 0.00 C ATOM 292 NH1 ARG A 18 -10.712 -8.389 -3.215 1.00 0.00 N ATOM 293 NH2 ARG A 18 -12.738 -7.370 -2.865 1.00 0.00 N ATOM 294 H ARG A 18 -8.081 -4.659 2.358 1.00 0.00 H ATOM 295 HA ARG A 18 -7.099 -7.132 1.345 1.00 0.00 H ATOM 296 HB2 ARG A 18 -7.566 -4.462 -0.091 1.00 0.00 H ATOM 297 HB3 ARG A 18 -7.183 -5.982 -0.877 1.00 0.00 H ATOM 298 HG2 ARG A 18 -9.431 -6.546 0.799 1.00 0.00 H ATOM 299 HG3 ARG A 18 -9.757 -4.988 0.064 1.00 0.00 H ATOM 300 HD2 ARG A 18 -8.997 -6.028 -2.159 1.00 0.00 H ATOM 301 HD3 ARG A 18 -9.050 -7.584 -1.297 1.00 0.00 H ATOM 302 HE ARG A 18 -11.486 -5.899 -1.322 1.00 0.00 H ATOM 303 HH11 ARG A 18 -9.690 -8.324 -3.168 1.00 0.00 H ATOM 304 HH12 ARG A 18 -11.052 -8.931 -3.997 1.00 0.00 H ATOM 305 HH21 ARG A 18 -13.267 -6.606 -2.469 1.00 0.00 H ATOM 306 HH22 ARG A 18 -13.151 -7.917 -3.626 1.00 0.00 H ATOM 307 N ILE A 19 -5.017 -4.600 1.249 1.00 0.00 N ATOM 308 CA ILE A 19 -3.632 -4.199 1.223 1.00 0.00 C ATOM 309 C ILE A 19 -2.904 -4.971 2.303 1.00 0.00 C ATOM 310 O ILE A 19 -1.974 -5.698 1.965 1.00 0.00 O ATOM 311 CB ILE A 19 -3.511 -2.669 1.371 1.00 0.00 C ATOM 312 CG1 ILE A 19 -4.049 -2.005 0.095 1.00 0.00 C ATOM 313 CG2 ILE A 19 -2.058 -2.224 1.579 1.00 0.00 C ATOM 314 CD1 ILE A 19 -5.540 -1.735 0.128 1.00 0.00 C ATOM 315 H ILE A 19 -5.706 -3.904 1.521 1.00 0.00 H ATOM 316 HA ILE A 19 -3.207 -4.495 0.262 1.00 0.00 H ATOM 317 HB ILE A 19 -4.084 -2.331 2.236 1.00 0.00 H ATOM 318 HG12 ILE A 19 -3.538 -1.060 -0.086 1.00 0.00 H ATOM 319 HG13 ILE A 19 -3.884 -2.666 -0.747 1.00 0.00 H ATOM 320 HG21 ILE A 19 -2.009 -1.141 1.651 1.00 0.00 H ATOM 321 HG22 ILE A 19 -1.684 -2.624 2.518 1.00 0.00 H ATOM 322 HG23 ILE A 19 -1.432 -2.564 0.753 1.00 0.00 H ATOM 323 HD11 ILE A 19 -6.097 -2.657 -0.009 1.00 0.00 H ATOM 324 HD12 ILE A 19 -5.824 -1.250 1.061 1.00 0.00 H ATOM 325 HD13 ILE A 19 -5.759 -1.092 -0.713 1.00 0.00 H ATOM 326 N SER A 20 -3.294 -4.823 3.569 1.00 0.00 N ATOM 327 CA SER A 20 -2.498 -5.284 4.683 1.00 0.00 C ATOM 328 C SER A 20 -2.194 -6.758 4.579 1.00 0.00 C ATOM 329 O SER A 20 -1.032 -7.121 4.688 1.00 0.00 O ATOM 330 CB SER A 20 -3.200 -5.036 6.002 1.00 0.00 C ATOM 331 OG SER A 20 -4.038 -3.896 5.948 1.00 0.00 O ATOM 332 H SER A 20 -4.101 -4.284 3.853 1.00 0.00 H ATOM 333 HA SER A 20 -1.559 -4.729 4.679 1.00 0.00 H ATOM 334 HB2 SER A 20 -3.779 -5.921 6.283 1.00 0.00 H ATOM 335 HB3 SER A 20 -2.390 -4.874 6.702 1.00 0.00 H ATOM 336 HG SER A 20 -3.581 -3.188 6.450 1.00 0.00 H ATOM 337 N LYS A 21 -3.204 -7.590 4.305 1.00 0.00 N ATOM 338 CA LYS A 21 -2.995 -9.022 4.165 1.00 0.00 C ATOM 339 C LYS A 21 -1.884 -9.285 3.152 1.00 0.00 C ATOM 340 O LYS A 21 -0.918 -9.984 3.436 1.00 0.00 O ATOM 341 CB LYS A 21 -4.290 -9.704 3.707 1.00 0.00 C ATOM 342 CG LYS A 21 -5.295 -9.920 4.842 1.00 0.00 C ATOM 343 CD LYS A 21 -6.322 -10.968 4.407 1.00 0.00 C ATOM 344 CE LYS A 21 -7.272 -11.308 5.551 1.00 0.00 C ATOM 345 NZ LYS A 21 -7.938 -12.603 5.317 1.00 0.00 N ATOM 346 H LYS A 21 -4.141 -7.209 4.193 1.00 0.00 H ATOM 347 HA LYS A 21 -2.680 -9.403 5.137 1.00 0.00 H ATOM 348 HB2 LYS A 21 -4.757 -9.107 2.920 1.00 0.00 H ATOM 349 HB3 LYS A 21 -4.017 -10.677 3.292 1.00 0.00 H ATOM 350 HG2 LYS A 21 -4.770 -10.300 5.717 1.00 0.00 H ATOM 351 HG3 LYS A 21 -5.789 -8.980 5.093 1.00 0.00 H ATOM 352 HD2 LYS A 21 -6.893 -10.598 3.554 1.00 0.00 H ATOM 353 HD3 LYS A 21 -5.784 -11.875 4.122 1.00 0.00 H ATOM 354 HE2 LYS A 21 -6.697 -11.375 6.475 1.00 0.00 H ATOM 355 HE3 LYS A 21 -8.015 -10.514 5.656 1.00 0.00 H ATOM 356 HZ1 LYS A 21 -7.247 -13.350 5.287 1.00 0.00 H ATOM 357 HZ2 LYS A 21 -8.480 -12.586 4.463 1.00 0.00 H ATOM 358 HZ3 LYS A 21 -8.558 -12.836 6.087 1.00 0.00 H ATOM 359 N ALA A 22 -2.014 -8.685 1.970 1.00 0.00 N ATOM 360 CA ALA A 22 -1.053 -8.836 0.898 1.00 0.00 C ATOM 361 C ALA A 22 0.317 -8.243 1.254 1.00 0.00 C ATOM 362 O ALA A 22 1.313 -8.728 0.732 1.00 0.00 O ATOM 363 CB ALA A 22 -1.645 -8.196 -0.359 1.00 0.00 C ATOM 364 H ALA A 22 -2.788 -8.051 1.833 1.00 0.00 H ATOM 365 HA ALA A 22 -0.903 -9.902 0.704 1.00 0.00 H ATOM 366 HB1 ALA A 22 -0.922 -8.244 -1.164 1.00 0.00 H ATOM 367 HB2 ALA A 22 -2.531 -8.749 -0.661 1.00 0.00 H ATOM 368 HB3 ALA A 22 -1.925 -7.161 -0.173 1.00 0.00 H ATOM 369 N LEU A 23 0.406 -7.218 2.110 1.00 0.00 N ATOM 370 CA LEU A 23 1.668 -6.643 2.576 1.00 0.00 C ATOM 371 C LEU A 23 2.357 -7.579 3.571 1.00 0.00 C ATOM 372 O LEU A 23 3.563 -7.799 3.500 1.00 0.00 O ATOM 373 CB LEU A 23 1.431 -5.298 3.277 1.00 0.00 C ATOM 374 CG LEU A 23 1.006 -4.103 2.421 1.00 0.00 C ATOM 375 CD1 LEU A 23 0.956 -2.857 3.305 1.00 0.00 C ATOM 376 CD2 LEU A 23 1.958 -3.838 1.249 1.00 0.00 C ATOM 377 H LEU A 23 -0.447 -6.848 2.515 1.00 0.00 H ATOM 378 HA LEU A 23 2.329 -6.498 1.724 1.00 0.00 H ATOM 379 HB2 LEU A 23 0.712 -5.436 4.072 1.00 0.00 H ATOM 380 HB3 LEU A 23 2.345 -5.027 3.767 1.00 0.00 H ATOM 381 HG LEU A 23 -0.004 -4.277 2.071 1.00 0.00 H ATOM 382 HD11 LEU A 23 1.927 -2.685 3.767 1.00 0.00 H ATOM 383 HD12 LEU A 23 0.204 -3.018 4.075 1.00 0.00 H ATOM 384 HD13 LEU A 23 0.680 -1.987 2.713 1.00 0.00 H ATOM 385 HD21 LEU A 23 1.643 -2.942 0.715 1.00 0.00 H ATOM 386 HD22 LEU A 23 1.920 -4.668 0.544 1.00 0.00 H ATOM 387 HD23 LEU A 23 2.980 -3.717 1.607 1.00 0.00 H ATOM 388 N GLU A 24 1.609 -8.101 4.533 1.00 0.00 N ATOM 389 CA GLU A 24 2.091 -9.065 5.517 1.00 0.00 C ATOM 390 C GLU A 24 2.665 -10.292 4.798 1.00 0.00 C ATOM 391 O GLU A 24 3.753 -10.761 5.135 1.00 0.00 O ATOM 392 CB GLU A 24 0.946 -9.456 6.470 1.00 0.00 C ATOM 393 CG GLU A 24 0.310 -8.249 7.183 1.00 0.00 C ATOM 394 CD GLU A 24 0.558 -8.223 8.683 1.00 0.00 C ATOM 395 OE1 GLU A 24 1.630 -7.731 9.104 1.00 0.00 O ATOM 396 OE2 GLU A 24 -0.407 -8.477 9.440 1.00 0.00 O ATOM 397 H GLU A 24 0.681 -7.708 4.668 1.00 0.00 H ATOM 398 HA GLU A 24 2.889 -8.604 6.104 1.00 0.00 H ATOM 399 HB2 GLU A 24 0.169 -9.964 5.899 1.00 0.00 H ATOM 400 HB3 GLU A 24 1.322 -10.163 7.211 1.00 0.00 H ATOM 401 HG2 GLU A 24 0.688 -7.311 6.772 1.00 0.00 H ATOM 402 HG3 GLU A 24 -0.767 -8.251 7.013 1.00 0.00 H ATOM 403 N GLU A 25 1.975 -10.797 3.769 1.00 0.00 N ATOM 404 CA GLU A 25 2.418 -11.973 3.027 1.00 0.00 C ATOM 405 C GLU A 25 3.514 -11.605 2.020 1.00 0.00 C ATOM 406 O GLU A 25 4.370 -12.435 1.717 1.00 0.00 O ATOM 407 CB GLU A 25 1.227 -12.676 2.353 1.00 0.00 C ATOM 408 CG GLU A 25 0.173 -13.153 3.378 1.00 0.00 C ATOM 409 CD GLU A 25 -0.370 -14.558 3.109 1.00 0.00 C ATOM 410 OE1 GLU A 25 0.357 -15.537 3.404 1.00 0.00 O ATOM 411 OE2 GLU A 25 -1.552 -14.691 2.692 1.00 0.00 O ATOM 412 H GLU A 25 1.105 -10.363 3.482 1.00 0.00 H ATOM 413 HA GLU A 25 2.855 -12.682 3.732 1.00 0.00 H ATOM 414 HB2 GLU A 25 0.756 -12.003 1.634 1.00 0.00 H ATOM 415 HB3 GLU A 25 1.620 -13.533 1.811 1.00 0.00 H ATOM 416 HG2 GLU A 25 0.605 -13.153 4.381 1.00 0.00 H ATOM 417 HG3 GLU A 25 -0.660 -12.453 3.380 1.00 0.00 H ATOM 418 N LEU A 26 3.571 -10.351 1.552 1.00 0.00 N ATOM 419 CA LEU A 26 4.691 -9.805 0.812 1.00 0.00 C ATOM 420 C LEU A 26 5.939 -9.859 1.696 1.00 0.00 C ATOM 421 O LEU A 26 7.010 -10.243 1.235 1.00 0.00 O ATOM 422 CB LEU A 26 4.326 -8.373 0.376 1.00 0.00 C ATOM 423 CG LEU A 26 5.449 -7.582 -0.273 1.00 0.00 C ATOM 424 CD1 LEU A 26 5.821 -8.085 -1.666 1.00 0.00 C ATOM 425 CD2 LEU A 26 5.015 -6.118 -0.406 1.00 0.00 C ATOM 426 H LEU A 26 2.893 -9.652 1.810 1.00 0.00 H ATOM 427 HA LEU A 26 4.847 -10.419 -0.067 1.00 0.00 H ATOM 428 HB2 LEU A 26 3.487 -8.400 -0.311 1.00 0.00 H ATOM 429 HB3 LEU A 26 4.032 -7.804 1.251 1.00 0.00 H ATOM 430 HG LEU A 26 6.292 -7.641 0.405 1.00 0.00 H ATOM 431 HD11 LEU A 26 4.992 -7.951 -2.362 1.00 0.00 H ATOM 432 HD12 LEU A 26 6.114 -9.134 -1.630 1.00 0.00 H ATOM 433 HD13 LEU A 26 6.665 -7.507 -2.036 1.00 0.00 H ATOM 434 HD21 LEU A 26 4.817 -5.684 0.576 1.00 0.00 H ATOM 435 HD22 LEU A 26 4.107 -6.052 -1.009 1.00 0.00 H ATOM 436 HD23 LEU A 26 5.808 -5.560 -0.905 1.00 0.00 H ATOM 437 N GLY A 27 5.790 -9.540 2.984 1.00 0.00 N ATOM 438 CA GLY A 27 6.883 -9.515 3.944 1.00 0.00 C ATOM 439 C GLY A 27 7.384 -8.108 4.214 1.00 0.00 C ATOM 440 O GLY A 27 8.547 -7.958 4.590 1.00 0.00 O ATOM 441 H GLY A 27 4.864 -9.274 3.310 1.00 0.00 H ATOM 442 HA2 GLY A 27 6.539 -9.946 4.886 1.00 0.00 H ATOM 443 HA3 GLY A 27 7.728 -10.100 3.576 1.00 0.00 H ATOM 444 N VAL A 28 6.546 -7.079 4.040 1.00 0.00 N ATOM 445 CA VAL A 28 6.883 -5.763 4.576 1.00 0.00 C ATOM 446 C VAL A 28 7.079 -5.905 6.098 1.00 0.00 C ATOM 447 O VAL A 28 6.500 -6.812 6.712 1.00 0.00 O ATOM 448 CB VAL A 28 5.770 -4.755 4.207 1.00 0.00 C ATOM 449 CG1 VAL A 28 4.536 -4.897 5.094 1.00 0.00 C ATOM 450 CG2 VAL A 28 6.260 -3.305 4.263 1.00 0.00 C ATOM 451 H VAL A 28 5.577 -7.267 3.806 1.00 0.00 H ATOM 452 HA VAL A 28 7.823 -5.446 4.119 1.00 0.00 H ATOM 453 HB VAL A 28 5.425 -4.949 3.190 1.00 0.00 H ATOM 454 HG11 VAL A 28 3.835 -4.097 4.872 1.00 0.00 H ATOM 455 HG12 VAL A 28 4.077 -5.867 4.910 1.00 0.00 H ATOM 456 HG13 VAL A 28 4.791 -4.835 6.146 1.00 0.00 H ATOM 457 HG21 VAL A 28 7.170 -3.204 3.674 1.00 0.00 H ATOM 458 HG22 VAL A 28 5.499 -2.643 3.851 1.00 0.00 H ATOM 459 HG23 VAL A 28 6.464 -3.016 5.292 1.00 0.00 H ATOM 460 N LYS A 29 7.793 -4.973 6.738 1.00 0.00 N ATOM 461 CA LYS A 29 7.902 -4.950 8.195 1.00 0.00 C ATOM 462 C LYS A 29 7.494 -3.638 8.844 1.00 0.00 C ATOM 463 O LYS A 29 7.284 -3.627 10.056 1.00 0.00 O ATOM 464 CB LYS A 29 9.298 -5.414 8.640 1.00 0.00 C ATOM 465 CG LYS A 29 9.316 -6.879 9.100 1.00 0.00 C ATOM 466 CD LYS A 29 8.828 -7.059 10.544 1.00 0.00 C ATOM 467 CE LYS A 29 7.315 -6.904 10.742 1.00 0.00 C ATOM 468 NZ LYS A 29 6.940 -7.072 12.154 1.00 0.00 N ATOM 469 H LYS A 29 8.308 -4.292 6.203 1.00 0.00 H ATOM 470 HA LYS A 29 7.175 -5.662 8.565 1.00 0.00 H ATOM 471 HB2 LYS A 29 9.993 -5.301 7.811 1.00 0.00 H ATOM 472 HB3 LYS A 29 9.669 -4.784 9.449 1.00 0.00 H ATOM 473 HG2 LYS A 29 8.734 -7.502 8.419 1.00 0.00 H ATOM 474 HG3 LYS A 29 10.351 -7.219 9.068 1.00 0.00 H ATOM 475 HD2 LYS A 29 9.111 -8.058 10.864 1.00 0.00 H ATOM 476 HD3 LYS A 29 9.349 -6.335 11.169 1.00 0.00 H ATOM 477 HE2 LYS A 29 7.010 -5.907 10.433 1.00 0.00 H ATOM 478 HE3 LYS A 29 6.791 -7.643 10.130 1.00 0.00 H ATOM 479 HZ1 LYS A 29 7.165 -8.013 12.464 1.00 0.00 H ATOM 480 HZ2 LYS A 29 5.946 -6.931 12.294 1.00 0.00 H ATOM 481 HZ3 LYS A 29 7.454 -6.425 12.745 1.00 0.00 H ATOM 482 N ASN A 30 7.289 -2.559 8.092 1.00 0.00 N ATOM 483 CA ASN A 30 6.751 -1.315 8.621 1.00 0.00 C ATOM 484 C ASN A 30 5.871 -0.755 7.531 1.00 0.00 C ATOM 485 O ASN A 30 6.293 -0.677 6.381 1.00 0.00 O ATOM 486 CB ASN A 30 7.870 -0.337 9.000 1.00 0.00 C ATOM 487 CG ASN A 30 8.076 -0.269 10.496 1.00 0.00 C ATOM 488 OD1 ASN A 30 9.068 -0.743 11.036 1.00 0.00 O ATOM 489 ND2 ASN A 30 7.133 0.330 11.196 1.00 0.00 N ATOM 490 H ASN A 30 7.414 -2.572 7.087 1.00 0.00 H ATOM 491 HA ASN A 30 6.137 -1.520 9.499 1.00 0.00 H ATOM 492 HB2 ASN A 30 8.801 -0.640 8.536 1.00 0.00 H ATOM 493 HB3 ASN A 30 7.627 0.663 8.641 1.00 0.00 H ATOM 494 HD21 ASN A 30 6.374 0.768 10.682 1.00 0.00 H ATOM 495 HD22 ASN A 30 7.137 0.283 12.204 1.00 0.00 H ATOM 496 N TYR A 31 4.626 -0.451 7.860 1.00 0.00 N ATOM 497 CA TYR A 31 3.643 0.020 6.912 1.00 0.00 C ATOM 498 C TYR A 31 2.490 0.632 7.690 1.00 0.00 C ATOM 499 O TYR A 31 2.325 0.380 8.885 1.00 0.00 O ATOM 500 CB TYR A 31 3.164 -1.134 6.016 1.00 0.00 C ATOM 501 CG TYR A 31 2.456 -2.270 6.731 1.00 0.00 C ATOM 502 CD1 TYR A 31 3.189 -3.186 7.507 1.00 0.00 C ATOM 503 CD2 TYR A 31 1.063 -2.422 6.608 1.00 0.00 C ATOM 504 CE1 TYR A 31 2.544 -4.229 8.190 1.00 0.00 C ATOM 505 CE2 TYR A 31 0.415 -3.476 7.265 1.00 0.00 C ATOM 506 CZ TYR A 31 1.146 -4.360 8.084 1.00 0.00 C ATOM 507 OH TYR A 31 0.476 -5.299 8.796 1.00 0.00 O ATOM 508 H TYR A 31 4.319 -0.502 8.819 1.00 0.00 H ATOM 509 HA TYR A 31 4.103 0.778 6.287 1.00 0.00 H ATOM 510 HB2 TYR A 31 2.511 -0.729 5.252 1.00 0.00 H ATOM 511 HB3 TYR A 31 4.014 -1.532 5.475 1.00 0.00 H ATOM 512 HD1 TYR A 31 4.263 -3.110 7.556 1.00 0.00 H ATOM 513 HD2 TYR A 31 0.484 -1.747 6.000 1.00 0.00 H ATOM 514 HE1 TYR A 31 3.116 -4.923 8.790 1.00 0.00 H ATOM 515 HE2 TYR A 31 -0.642 -3.625 7.145 1.00 0.00 H ATOM 516 HH TYR A 31 1.035 -6.080 8.995 1.00 0.00 H ATOM 517 N GLU A 32 1.657 1.396 7.001 1.00 0.00 N ATOM 518 CA GLU A 32 0.379 1.863 7.512 1.00 0.00 C ATOM 519 C GLU A 32 -0.557 2.044 6.334 1.00 0.00 C ATOM 520 O GLU A 32 -0.120 2.486 5.276 1.00 0.00 O ATOM 521 CB GLU A 32 0.516 3.215 8.245 1.00 0.00 C ATOM 522 CG GLU A 32 0.647 3.083 9.767 1.00 0.00 C ATOM 523 CD GLU A 32 -0.541 2.398 10.455 1.00 0.00 C ATOM 524 OE1 GLU A 32 -1.592 2.153 9.813 1.00 0.00 O ATOM 525 OE2 GLU A 32 -0.412 2.053 11.652 1.00 0.00 O ATOM 526 H GLU A 32 1.826 1.486 5.998 1.00 0.00 H ATOM 527 HA GLU A 32 -0.032 1.105 8.176 1.00 0.00 H ATOM 528 HB2 GLU A 32 1.381 3.759 7.858 1.00 0.00 H ATOM 529 HB3 GLU A 32 -0.365 3.830 8.046 1.00 0.00 H ATOM 530 HG2 GLU A 32 1.557 2.533 9.999 1.00 0.00 H ATOM 531 HG3 GLU A 32 0.742 4.085 10.176 1.00 0.00 H ATOM 532 N VAL A 33 -1.847 1.823 6.541 1.00 0.00 N ATOM 533 CA VAL A 33 -2.898 2.042 5.554 1.00 0.00 C ATOM 534 C VAL A 33 -3.847 3.110 6.098 1.00 0.00 C ATOM 535 O VAL A 33 -4.058 3.190 7.307 1.00 0.00 O ATOM 536 CB VAL A 33 -3.603 0.704 5.243 1.00 0.00 C ATOM 537 CG1 VAL A 33 -4.665 0.905 4.152 1.00 0.00 C ATOM 538 CG2 VAL A 33 -2.614 -0.384 4.779 1.00 0.00 C ATOM 539 H VAL A 33 -2.130 1.552 7.473 1.00 0.00 H ATOM 540 HA VAL A 33 -2.469 2.421 4.629 1.00 0.00 H ATOM 541 HB VAL A 33 -4.095 0.341 6.145 1.00 0.00 H ATOM 542 HG11 VAL A 33 -5.514 1.464 4.541 1.00 0.00 H ATOM 543 HG12 VAL A 33 -4.245 1.484 3.335 1.00 0.00 H ATOM 544 HG13 VAL A 33 -5.017 -0.057 3.782 1.00 0.00 H ATOM 545 HG21 VAL A 33 -2.061 -0.046 3.906 1.00 0.00 H ATOM 546 HG22 VAL A 33 -1.906 -0.619 5.574 1.00 0.00 H ATOM 547 HG23 VAL A 33 -3.155 -1.299 4.535 1.00 0.00 H ATOM 548 N SER A 34 -4.459 3.893 5.212 1.00 0.00 N ATOM 549 CA SER A 34 -5.433 4.915 5.534 1.00 0.00 C ATOM 550 C SER A 34 -6.581 4.812 4.544 1.00 0.00 C ATOM 551 O SER A 34 -6.366 4.902 3.333 1.00 0.00 O ATOM 552 CB SER A 34 -4.766 6.287 5.456 1.00 0.00 C ATOM 553 OG SER A 34 -5.627 7.262 6.009 1.00 0.00 O ATOM 554 H SER A 34 -4.198 3.830 4.230 1.00 0.00 H ATOM 555 HA SER A 34 -5.808 4.752 6.546 1.00 0.00 H ATOM 556 HB2 SER A 34 -3.837 6.255 6.023 1.00 0.00 H ATOM 557 HB3 SER A 34 -4.537 6.535 4.419 1.00 0.00 H ATOM 558 HG SER A 34 -5.677 7.060 6.970 1.00 0.00 H ATOM 559 N VAL A 35 -7.794 4.622 5.061 1.00 0.00 N ATOM 560 CA VAL A 35 -9.015 4.728 4.279 1.00 0.00 C ATOM 561 C VAL A 35 -9.470 6.188 4.228 1.00 0.00 C ATOM 562 O VAL A 35 -10.000 6.618 3.204 1.00 0.00 O ATOM 563 CB VAL A 35 -10.063 3.702 4.767 1.00 0.00 C ATOM 564 CG1 VAL A 35 -10.231 3.599 6.284 1.00 0.00 C ATOM 565 CG2 VAL A 35 -11.457 3.913 4.165 1.00 0.00 C ATOM 566 H VAL A 35 -7.914 4.625 6.066 1.00 0.00 H ATOM 567 HA VAL A 35 -8.773 4.454 3.257 1.00 0.00 H ATOM 568 HB VAL A 35 -9.704 2.725 4.449 1.00 0.00 H ATOM 569 HG11 VAL A 35 -9.270 3.442 6.761 1.00 0.00 H ATOM 570 HG12 VAL A 35 -10.686 4.508 6.674 1.00 0.00 H ATOM 571 HG13 VAL A 35 -10.864 2.738 6.501 1.00 0.00 H ATOM 572 HG21 VAL A 35 -12.133 3.138 4.516 1.00 0.00 H ATOM 573 HG22 VAL A 35 -11.861 4.879 4.466 1.00 0.00 H ATOM 574 HG23 VAL A 35 -11.404 3.870 3.083 1.00 0.00 H ATOM 575 N GLU A 36 -9.196 6.977 5.271 1.00 0.00 N ATOM 576 CA GLU A 36 -9.484 8.407 5.306 1.00 0.00 C ATOM 577 C GLU A 36 -8.825 9.112 4.117 1.00 0.00 C ATOM 578 O GLU A 36 -9.502 9.794 3.339 1.00 0.00 O ATOM 579 CB GLU A 36 -9.004 9.015 6.631 1.00 0.00 C ATOM 580 CG GLU A 36 -9.632 8.365 7.872 1.00 0.00 C ATOM 581 CD GLU A 36 -8.692 7.299 8.429 1.00 0.00 C ATOM 582 OE1 GLU A 36 -7.760 7.673 9.179 1.00 0.00 O ATOM 583 OE2 GLU A 36 -8.830 6.109 8.066 1.00 0.00 O ATOM 584 H GLU A 36 -8.828 6.555 6.120 1.00 0.00 H ATOM 585 HA GLU A 36 -10.562 8.550 5.238 1.00 0.00 H ATOM 586 HB2 GLU A 36 -7.918 8.940 6.688 1.00 0.00 H ATOM 587 HB3 GLU A 36 -9.245 10.073 6.642 1.00 0.00 H ATOM 588 HG2 GLU A 36 -9.785 9.132 8.633 1.00 0.00 H ATOM 589 HG3 GLU A 36 -10.605 7.936 7.630 1.00 0.00 H ATOM 590 N GLU A 37 -7.516 8.900 3.942 1.00 0.00 N ATOM 591 CA GLU A 37 -6.727 9.601 2.934 1.00 0.00 C ATOM 592 C GLU A 37 -6.358 8.708 1.736 1.00 0.00 C ATOM 593 O GLU A 37 -5.592 9.160 0.886 1.00 0.00 O ATOM 594 CB GLU A 37 -5.480 10.233 3.574 1.00 0.00 C ATOM 595 CG GLU A 37 -5.745 11.344 4.602 1.00 0.00 C ATOM 596 CD GLU A 37 -4.440 12.082 4.920 1.00 0.00 C ATOM 597 OE1 GLU A 37 -4.055 12.998 4.147 1.00 0.00 O ATOM 598 OE2 GLU A 37 -3.685 11.640 5.805 1.00 0.00 O ATOM 599 H GLU A 37 -7.019 8.319 4.611 1.00 0.00 H ATOM 600 HA GLU A 37 -7.322 10.422 2.530 1.00 0.00 H ATOM 601 HB2 GLU A 37 -4.866 9.452 4.030 1.00 0.00 H ATOM 602 HB3 GLU A 37 -4.916 10.699 2.769 1.00 0.00 H ATOM 603 HG2 GLU A 37 -6.454 12.056 4.178 1.00 0.00 H ATOM 604 HG3 GLU A 37 -6.165 10.917 5.515 1.00 0.00 H ATOM 605 N LYS A 38 -6.889 7.475 1.637 1.00 0.00 N ATOM 606 CA LYS A 38 -6.674 6.558 0.504 1.00 0.00 C ATOM 607 C LYS A 38 -5.187 6.365 0.220 1.00 0.00 C ATOM 608 O LYS A 38 -4.673 6.597 -0.878 1.00 0.00 O ATOM 609 CB LYS A 38 -7.460 7.038 -0.722 1.00 0.00 C ATOM 610 CG LYS A 38 -8.958 6.734 -0.579 1.00 0.00 C ATOM 611 CD LYS A 38 -9.840 7.812 -1.208 1.00 0.00 C ATOM 612 CE LYS A 38 -9.754 9.079 -0.342 1.00 0.00 C ATOM 613 NZ LYS A 38 -10.700 10.136 -0.745 1.00 0.00 N ATOM 614 H LYS A 38 -7.454 7.122 2.399 1.00 0.00 H ATOM 615 HA LYS A 38 -7.065 5.583 0.787 1.00 0.00 H ATOM 616 HB2 LYS A 38 -7.275 8.101 -0.879 1.00 0.00 H ATOM 617 HB3 LYS A 38 -7.090 6.520 -1.600 1.00 0.00 H ATOM 618 HG2 LYS A 38 -9.157 5.781 -1.066 1.00 0.00 H ATOM 619 HG3 LYS A 38 -9.235 6.635 0.471 1.00 0.00 H ATOM 620 HD2 LYS A 38 -9.511 8.010 -2.228 1.00 0.00 H ATOM 621 HD3 LYS A 38 -10.860 7.439 -1.248 1.00 0.00 H ATOM 622 HE2 LYS A 38 -9.936 8.820 0.703 1.00 0.00 H ATOM 623 HE3 LYS A 38 -8.744 9.485 -0.417 1.00 0.00 H ATOM 624 HZ1 LYS A 38 -10.500 10.979 -0.210 1.00 0.00 H ATOM 625 HZ2 LYS A 38 -11.661 9.864 -0.568 1.00 0.00 H ATOM 626 HZ3 LYS A 38 -10.621 10.370 -1.732 1.00 0.00 H ATOM 627 N LYS A 39 -4.461 5.962 1.255 1.00 0.00 N ATOM 628 CA LYS A 39 -3.015 6.088 1.286 1.00 0.00 C ATOM 629 C LYS A 39 -2.429 4.858 1.952 1.00 0.00 C ATOM 630 O LYS A 39 -3.099 4.207 2.760 1.00 0.00 O ATOM 631 CB LYS A 39 -2.678 7.385 2.040 1.00 0.00 C ATOM 632 CG LYS A 39 -1.638 8.224 1.289 1.00 0.00 C ATOM 633 CD LYS A 39 -1.173 9.464 2.058 1.00 0.00 C ATOM 634 CE LYS A 39 -2.321 10.414 2.386 1.00 0.00 C ATOM 635 NZ LYS A 39 -1.865 11.557 3.196 1.00 0.00 N ATOM 636 H LYS A 39 -4.937 5.658 2.098 1.00 0.00 H ATOM 637 HA LYS A 39 -2.623 6.147 0.267 1.00 0.00 H ATOM 638 HB2 LYS A 39 -3.574 7.991 2.164 1.00 0.00 H ATOM 639 HB3 LYS A 39 -2.320 7.137 3.032 1.00 0.00 H ATOM 640 HG2 LYS A 39 -0.766 7.603 1.113 1.00 0.00 H ATOM 641 HG3 LYS A 39 -2.047 8.532 0.326 1.00 0.00 H ATOM 642 HD2 LYS A 39 -0.691 9.150 2.984 1.00 0.00 H ATOM 643 HD3 LYS A 39 -0.446 9.992 1.444 1.00 0.00 H ATOM 644 HE2 LYS A 39 -2.779 10.768 1.460 1.00 0.00 H ATOM 645 HE3 LYS A 39 -3.063 9.862 2.959 1.00 0.00 H ATOM 646 HZ1 LYS A 39 -1.472 11.218 4.067 1.00 0.00 H ATOM 647 HZ2 LYS A 39 -2.648 12.158 3.448 1.00 0.00 H ATOM 648 HZ3 LYS A 39 -1.183 12.103 2.681 1.00 0.00 H ATOM 649 N VAL A 40 -1.184 4.537 1.622 1.00 0.00 N ATOM 650 CA VAL A 40 -0.439 3.459 2.240 1.00 0.00 C ATOM 651 C VAL A 40 0.985 3.972 2.370 1.00 0.00 C ATOM 652 O VAL A 40 1.556 4.378 1.363 1.00 0.00 O ATOM 653 CB VAL A 40 -0.506 2.183 1.377 1.00 0.00 C ATOM 654 CG1 VAL A 40 0.322 1.043 1.977 1.00 0.00 C ATOM 655 CG2 VAL A 40 -1.937 1.684 1.175 1.00 0.00 C ATOM 656 H VAL A 40 -0.644 5.127 1.000 1.00 0.00 H ATOM 657 HA VAL A 40 -0.856 3.262 3.220 1.00 0.00 H ATOM 658 HB VAL A 40 -0.099 2.404 0.397 1.00 0.00 H ATOM 659 HG11 VAL A 40 -0.013 0.829 2.991 1.00 0.00 H ATOM 660 HG12 VAL A 40 0.235 0.150 1.359 1.00 0.00 H ATOM 661 HG13 VAL A 40 1.369 1.340 2.006 1.00 0.00 H ATOM 662 HG21 VAL A 40 -2.381 1.464 2.144 1.00 0.00 H ATOM 663 HG22 VAL A 40 -2.524 2.447 0.665 1.00 0.00 H ATOM 664 HG23 VAL A 40 -1.934 0.797 0.544 1.00 0.00 H ATOM 665 N VAL A 41 1.589 3.940 3.557 1.00 0.00 N ATOM 666 CA VAL A 41 3.042 3.929 3.628 1.00 0.00 C ATOM 667 C VAL A 41 3.465 2.472 3.667 1.00 0.00 C ATOM 668 O VAL A 41 2.861 1.674 4.384 1.00 0.00 O ATOM 669 CB VAL A 41 3.603 4.742 4.809 1.00 0.00 C ATOM 670 CG1 VAL A 41 5.139 4.798 4.744 1.00 0.00 C ATOM 671 CG2 VAL A 41 3.074 6.179 4.757 1.00 0.00 C ATOM 672 H VAL A 41 1.098 3.483 4.318 1.00 0.00 H ATOM 673 HA VAL A 41 3.435 4.381 2.727 1.00 0.00 H ATOM 674 HB VAL A 41 3.306 4.290 5.756 1.00 0.00 H ATOM 675 HG11 VAL A 41 5.569 3.808 4.883 1.00 0.00 H ATOM 676 HG12 VAL A 41 5.463 5.192 3.780 1.00 0.00 H ATOM 677 HG13 VAL A 41 5.530 5.447 5.524 1.00 0.00 H ATOM 678 HG21 VAL A 41 2.075 6.216 5.186 1.00 0.00 H ATOM 679 HG22 VAL A 41 3.723 6.838 5.333 1.00 0.00 H ATOM 680 HG23 VAL A 41 3.058 6.523 3.723 1.00 0.00 H ATOM 681 N VAL A 42 4.530 2.148 2.950 1.00 0.00 N ATOM 682 CA VAL A 42 5.337 0.960 3.167 1.00 0.00 C ATOM 683 C VAL A 42 6.754 1.433 3.467 1.00 0.00 C ATOM 684 O VAL A 42 7.161 2.487 2.981 1.00 0.00 O ATOM 685 CB VAL A 42 5.292 0.038 1.933 1.00 0.00 C ATOM 686 CG1 VAL A 42 3.960 -0.720 1.892 1.00 0.00 C ATOM 687 CG2 VAL A 42 5.516 0.803 0.611 1.00 0.00 C ATOM 688 H VAL A 42 4.968 2.856 2.366 1.00 0.00 H ATOM 689 HA VAL A 42 4.974 0.411 4.037 1.00 0.00 H ATOM 690 HB VAL A 42 6.085 -0.703 2.037 1.00 0.00 H ATOM 691 HG11 VAL A 42 3.736 -1.139 2.872 1.00 0.00 H ATOM 692 HG12 VAL A 42 3.151 -0.056 1.597 1.00 0.00 H ATOM 693 HG13 VAL A 42 4.032 -1.543 1.187 1.00 0.00 H ATOM 694 HG21 VAL A 42 5.620 0.110 -0.216 1.00 0.00 H ATOM 695 HG22 VAL A 42 4.684 1.475 0.401 1.00 0.00 H ATOM 696 HG23 VAL A 42 6.434 1.386 0.668 1.00 0.00 H ATOM 697 N GLU A 43 7.492 0.658 4.247 1.00 0.00 N ATOM 698 CA GLU A 43 8.902 0.806 4.550 1.00 0.00 C ATOM 699 C GLU A 43 9.518 -0.528 4.119 1.00 0.00 C ATOM 700 O GLU A 43 9.319 -1.541 4.795 1.00 0.00 O ATOM 701 CB GLU A 43 9.062 1.078 6.056 1.00 0.00 C ATOM 702 CG GLU A 43 10.481 1.470 6.487 1.00 0.00 C ATOM 703 CD GLU A 43 10.671 1.292 8.003 1.00 0.00 C ATOM 704 OE1 GLU A 43 10.091 2.099 8.771 1.00 0.00 O ATOM 705 OE2 GLU A 43 11.376 0.332 8.413 1.00 0.00 O ATOM 706 H GLU A 43 7.056 -0.131 4.720 1.00 0.00 H ATOM 707 HA GLU A 43 9.332 1.631 3.986 1.00 0.00 H ATOM 708 HB2 GLU A 43 8.362 1.849 6.388 1.00 0.00 H ATOM 709 HB3 GLU A 43 8.794 0.162 6.565 1.00 0.00 H ATOM 710 HG2 GLU A 43 11.197 0.847 5.954 1.00 0.00 H ATOM 711 HG3 GLU A 43 10.669 2.509 6.211 1.00 0.00 H ATOM 712 N THR A 44 10.143 -0.579 2.941 1.00 0.00 N ATOM 713 CA THR A 44 10.733 -1.803 2.425 1.00 0.00 C ATOM 714 C THR A 44 11.942 -1.504 1.529 1.00 0.00 C ATOM 715 O THR A 44 12.216 -0.346 1.187 1.00 0.00 O ATOM 716 CB THR A 44 9.612 -2.583 1.722 1.00 0.00 C ATOM 717 OG1 THR A 44 9.928 -3.950 1.636 1.00 0.00 O ATOM 718 CG2 THR A 44 9.265 -2.048 0.331 1.00 0.00 C ATOM 719 H THR A 44 10.229 0.237 2.348 1.00 0.00 H ATOM 720 HA THR A 44 11.090 -2.388 3.275 1.00 0.00 H ATOM 721 HB THR A 44 8.713 -2.513 2.330 1.00 0.00 H ATOM 722 HG1 THR A 44 9.067 -4.400 1.496 1.00 0.00 H ATOM 723 HG21 THR A 44 10.142 -2.024 -0.312 1.00 0.00 H ATOM 724 HG22 THR A 44 8.848 -1.043 0.410 1.00 0.00 H ATOM 725 HG23 THR A 44 8.535 -2.710 -0.121 1.00 0.00 H ATOM 726 N GLU A 45 12.642 -2.546 1.077 1.00 0.00 N ATOM 727 CA GLU A 45 13.851 -2.417 0.269 1.00 0.00 C ATOM 728 C GLU A 45 13.589 -2.708 -1.219 1.00 0.00 C ATOM 729 O GLU A 45 14.427 -2.360 -2.056 1.00 0.00 O ATOM 730 CB GLU A 45 14.975 -3.266 0.885 1.00 0.00 C ATOM 731 CG GLU A 45 16.353 -2.640 0.621 1.00 0.00 C ATOM 732 CD GLU A 45 17.469 -3.393 1.343 1.00 0.00 C ATOM 733 OE1 GLU A 45 17.474 -3.424 2.600 1.00 0.00 O ATOM 734 OE2 GLU A 45 18.371 -3.944 0.669 1.00 0.00 O ATOM 735 H GLU A 45 12.318 -3.483 1.286 1.00 0.00 H ATOM 736 HA GLU A 45 14.180 -1.379 0.330 1.00 0.00 H ATOM 737 HB2 GLU A 45 14.832 -3.305 1.966 1.00 0.00 H ATOM 738 HB3 GLU A 45 14.942 -4.284 0.492 1.00 0.00 H ATOM 739 HG2 GLU A 45 16.553 -2.627 -0.451 1.00 0.00 H ATOM 740 HG3 GLU A 45 16.353 -1.609 0.979 1.00 0.00 H ATOM 741 N ASN A 46 12.415 -3.243 -1.581 1.00 0.00 N ATOM 742 CA ASN A 46 11.930 -3.294 -2.958 1.00 0.00 C ATOM 743 C ASN A 46 10.477 -2.837 -3.055 1.00 0.00 C ATOM 744 O ASN A 46 9.542 -3.639 -3.012 1.00 0.00 O ATOM 745 CB ASN A 46 12.144 -4.677 -3.589 1.00 0.00 C ATOM 746 CG ASN A 46 11.748 -4.732 -5.060 1.00 0.00 C ATOM 747 OD1 ASN A 46 11.215 -5.729 -5.523 1.00 0.00 O ATOM 748 ND2 ASN A 46 12.011 -3.697 -5.840 1.00 0.00 N ATOM 749 H ASN A 46 11.797 -3.571 -0.849 1.00 0.00 H ATOM 750 HA ASN A 46 12.513 -2.582 -3.535 1.00 0.00 H ATOM 751 HB2 ASN A 46 13.193 -4.942 -3.526 1.00 0.00 H ATOM 752 HB3 ASN A 46 11.564 -5.418 -3.038 1.00 0.00 H ATOM 753 HD21 ASN A 46 12.451 -2.842 -5.526 1.00 0.00 H ATOM 754 HD22 ASN A 46 11.912 -3.836 -6.839 1.00 0.00 H ATOM 755 N LEU A 47 10.308 -1.525 -3.217 1.00 0.00 N ATOM 756 CA LEU A 47 9.058 -0.848 -3.536 1.00 0.00 C ATOM 757 C LEU A 47 8.350 -1.501 -4.719 1.00 0.00 C ATOM 758 O LEU A 47 7.128 -1.608 -4.689 1.00 0.00 O ATOM 759 CB LEU A 47 9.362 0.628 -3.844 1.00 0.00 C ATOM 760 CG LEU A 47 8.160 1.449 -4.348 1.00 0.00 C ATOM 761 CD1 LEU A 47 7.015 1.528 -3.332 1.00 0.00 C ATOM 762 CD2 LEU A 47 8.617 2.861 -4.720 1.00 0.00 C ATOM 763 H LEU A 47 11.122 -0.930 -3.086 1.00 0.00 H ATOM 764 HA LEU A 47 8.405 -0.904 -2.667 1.00 0.00 H ATOM 765 HB2 LEU A 47 9.770 1.094 -2.951 1.00 0.00 H ATOM 766 HB3 LEU A 47 10.130 0.659 -4.616 1.00 0.00 H ATOM 767 HG LEU A 47 7.785 0.987 -5.253 1.00 0.00 H ATOM 768 HD11 LEU A 47 6.231 2.175 -3.726 1.00 0.00 H ATOM 769 HD12 LEU A 47 7.375 1.927 -2.387 1.00 0.00 H ATOM 770 HD13 LEU A 47 6.590 0.538 -3.172 1.00 0.00 H ATOM 771 HD21 LEU A 47 9.375 2.804 -5.501 1.00 0.00 H ATOM 772 HD22 LEU A 47 9.030 3.357 -3.848 1.00 0.00 H ATOM 773 HD23 LEU A 47 7.773 3.434 -5.105 1.00 0.00 H ATOM 774 N ASP A 48 9.095 -1.950 -5.732 1.00 0.00 N ATOM 775 CA ASP A 48 8.519 -2.567 -6.929 1.00 0.00 C ATOM 776 C ASP A 48 7.594 -3.713 -6.537 1.00 0.00 C ATOM 777 O ASP A 48 6.418 -3.703 -6.888 1.00 0.00 O ATOM 778 CB ASP A 48 9.615 -3.061 -7.874 1.00 0.00 C ATOM 779 CG ASP A 48 9.078 -3.181 -9.291 1.00 0.00 C ATOM 780 OD1 ASP A 48 8.229 -4.056 -9.555 1.00 0.00 O ATOM 781 OD2 ASP A 48 9.517 -2.379 -10.142 1.00 0.00 O ATOM 782 H ASP A 48 10.099 -1.861 -5.681 1.00 0.00 H ATOM 783 HA ASP A 48 7.931 -1.813 -7.455 1.00 0.00 H ATOM 784 HB2 ASP A 48 10.446 -2.359 -7.866 1.00 0.00 H ATOM 785 HB3 ASP A 48 9.989 -4.033 -7.554 1.00 0.00 H ATOM 786 N SER A 49 8.097 -4.619 -5.691 1.00 0.00 N ATOM 787 CA SER A 49 7.368 -5.759 -5.157 1.00 0.00 C ATOM 788 C SER A 49 6.022 -5.354 -4.534 1.00 0.00 C ATOM 789 O SER A 49 5.024 -6.066 -4.675 1.00 0.00 O ATOM 790 CB SER A 49 8.278 -6.449 -4.140 1.00 0.00 C ATOM 791 OG SER A 49 8.293 -7.848 -4.320 1.00 0.00 O ATOM 792 H SER A 49 9.077 -4.555 -5.436 1.00 0.00 H ATOM 793 HA SER A 49 7.192 -6.446 -5.977 1.00 0.00 H ATOM 794 HB2 SER A 49 9.291 -6.095 -4.278 1.00 0.00 H ATOM 795 HB3 SER A 49 7.970 -6.195 -3.128 1.00 0.00 H ATOM 796 HG SER A 49 9.126 -8.184 -3.925 1.00 0.00 H ATOM 797 N VAL A 50 5.974 -4.206 -3.852 1.00 0.00 N ATOM 798 CA VAL A 50 4.756 -3.660 -3.273 1.00 0.00 C ATOM 799 C VAL A 50 3.828 -3.202 -4.403 1.00 0.00 C ATOM 800 O VAL A 50 2.658 -3.571 -4.414 1.00 0.00 O ATOM 801 CB VAL A 50 5.067 -2.488 -2.316 1.00 0.00 C ATOM 802 CG1 VAL A 50 3.781 -2.016 -1.625 1.00 0.00 C ATOM 803 CG2 VAL A 50 6.138 -2.763 -1.243 1.00 0.00 C ATOM 804 H VAL A 50 6.796 -3.616 -3.872 1.00 0.00 H ATOM 805 HA VAL A 50 4.256 -4.452 -2.719 1.00 0.00 H ATOM 806 HB VAL A 50 5.437 -1.668 -2.912 1.00 0.00 H ATOM 807 HG11 VAL A 50 3.372 -2.819 -1.012 1.00 0.00 H ATOM 808 HG12 VAL A 50 3.989 -1.150 -1.008 1.00 0.00 H ATOM 809 HG13 VAL A 50 3.035 -1.722 -2.362 1.00 0.00 H ATOM 810 HG21 VAL A 50 7.005 -3.252 -1.685 1.00 0.00 H ATOM 811 HG22 VAL A 50 6.488 -1.825 -0.805 1.00 0.00 H ATOM 812 HG23 VAL A 50 5.739 -3.381 -0.443 1.00 0.00 H ATOM 813 N LEU A 51 4.305 -2.368 -5.330 1.00 0.00 N ATOM 814 CA LEU A 51 3.486 -1.776 -6.394 1.00 0.00 C ATOM 815 C LEU A 51 2.874 -2.868 -7.277 1.00 0.00 C ATOM 816 O LEU A 51 1.708 -2.767 -7.674 1.00 0.00 O ATOM 817 CB LEU A 51 4.344 -0.818 -7.239 1.00 0.00 C ATOM 818 CG LEU A 51 4.875 0.405 -6.465 1.00 0.00 C ATOM 819 CD1 LEU A 51 5.998 1.090 -7.246 1.00 0.00 C ATOM 820 CD2 LEU A 51 3.780 1.436 -6.178 1.00 0.00 C ATOM 821 H LEU A 51 5.304 -2.176 -5.336 1.00 0.00 H ATOM 822 HA LEU A 51 2.668 -1.217 -5.943 1.00 0.00 H ATOM 823 HB2 LEU A 51 5.190 -1.382 -7.637 1.00 0.00 H ATOM 824 HB3 LEU A 51 3.756 -0.472 -8.091 1.00 0.00 H ATOM 825 HG LEU A 51 5.287 0.082 -5.511 1.00 0.00 H ATOM 826 HD11 LEU A 51 6.361 1.962 -6.705 1.00 0.00 H ATOM 827 HD12 LEU A 51 5.640 1.412 -8.220 1.00 0.00 H ATOM 828 HD13 LEU A 51 6.824 0.394 -7.394 1.00 0.00 H ATOM 829 HD21 LEU A 51 2.939 0.985 -5.650 1.00 0.00 H ATOM 830 HD22 LEU A 51 3.432 1.849 -7.124 1.00 0.00 H ATOM 831 HD23 LEU A 51 4.195 2.239 -5.574 1.00 0.00 H ATOM 832 N LYS A 52 3.649 -3.927 -7.515 1.00 0.00 N ATOM 833 CA LYS A 52 3.263 -5.162 -8.178 1.00 0.00 C ATOM 834 C LYS A 52 2.133 -5.815 -7.398 1.00 0.00 C ATOM 835 O LYS A 52 1.045 -6.011 -7.933 1.00 0.00 O ATOM 836 CB LYS A 52 4.501 -6.077 -8.269 1.00 0.00 C ATOM 837 CG LYS A 52 4.403 -7.125 -9.385 1.00 0.00 C ATOM 838 CD LYS A 52 4.876 -6.508 -10.709 1.00 0.00 C ATOM 839 CE LYS A 52 4.649 -7.445 -11.899 1.00 0.00 C ATOM 840 NZ LYS A 52 4.953 -6.780 -13.184 1.00 0.00 N ATOM 841 H LYS A 52 4.589 -3.887 -7.135 1.00 0.00 H ATOM 842 HA LYS A 52 2.904 -4.924 -9.179 1.00 0.00 H ATOM 843 HB2 LYS A 52 5.384 -5.466 -8.454 1.00 0.00 H ATOM 844 HB3 LYS A 52 4.658 -6.591 -7.321 1.00 0.00 H ATOM 845 HG2 LYS A 52 5.051 -7.962 -9.133 1.00 0.00 H ATOM 846 HG3 LYS A 52 3.382 -7.497 -9.466 1.00 0.00 H ATOM 847 HD2 LYS A 52 4.348 -5.570 -10.884 1.00 0.00 H ATOM 848 HD3 LYS A 52 5.938 -6.292 -10.619 1.00 0.00 H ATOM 849 HE2 LYS A 52 5.279 -8.329 -11.784 1.00 0.00 H ATOM 850 HE3 LYS A 52 3.604 -7.763 -11.903 1.00 0.00 H ATOM 851 HZ1 LYS A 52 4.824 -7.427 -13.956 1.00 0.00 H ATOM 852 HZ2 LYS A 52 5.911 -6.434 -13.215 1.00 0.00 H ATOM 853 HZ3 LYS A 52 4.318 -6.012 -13.356 1.00 0.00 H ATOM 854 N LYS A 53 2.361 -6.094 -6.108 1.00 0.00 N ATOM 855 CA LYS A 53 1.363 -6.711 -5.245 1.00 0.00 C ATOM 856 C LYS A 53 0.064 -5.909 -5.275 1.00 0.00 C ATOM 857 O LYS A 53 -0.997 -6.520 -5.328 1.00 0.00 O ATOM 858 CB LYS A 53 1.916 -6.869 -3.815 1.00 0.00 C ATOM 859 CG LYS A 53 1.014 -7.727 -2.915 1.00 0.00 C ATOM 860 CD LYS A 53 1.130 -9.236 -3.200 1.00 0.00 C ATOM 861 CE LYS A 53 2.198 -9.882 -2.307 1.00 0.00 C ATOM 862 NZ LYS A 53 2.905 -11.001 -2.966 1.00 0.00 N ATOM 863 H LYS A 53 3.268 -5.870 -5.717 1.00 0.00 H ATOM 864 HA LYS A 53 1.149 -7.693 -5.665 1.00 0.00 H ATOM 865 HB2 LYS A 53 2.907 -7.318 -3.847 1.00 0.00 H ATOM 866 HB3 LYS A 53 2.010 -5.882 -3.364 1.00 0.00 H ATOM 867 HG2 LYS A 53 1.280 -7.535 -1.874 1.00 0.00 H ATOM 868 HG3 LYS A 53 -0.021 -7.417 -3.056 1.00 0.00 H ATOM 869 HD2 LYS A 53 0.172 -9.716 -2.996 1.00 0.00 H ATOM 870 HD3 LYS A 53 1.363 -9.394 -4.249 1.00 0.00 H ATOM 871 HE2 LYS A 53 2.930 -9.124 -2.041 1.00 0.00 H ATOM 872 HE3 LYS A 53 1.713 -10.228 -1.393 1.00 0.00 H ATOM 873 HZ1 LYS A 53 3.508 -11.493 -2.311 1.00 0.00 H ATOM 874 HZ2 LYS A 53 3.471 -10.652 -3.735 1.00 0.00 H ATOM 875 HZ3 LYS A 53 2.243 -11.680 -3.336 1.00 0.00 H ATOM 876 N LEU A 54 0.132 -4.573 -5.230 1.00 0.00 N ATOM 877 CA LEU A 54 -1.028 -3.697 -5.278 1.00 0.00 C ATOM 878 C LEU A 54 -1.842 -3.925 -6.552 1.00 0.00 C ATOM 879 O LEU A 54 -3.053 -4.125 -6.474 1.00 0.00 O ATOM 880 CB LEU A 54 -0.535 -2.249 -5.125 1.00 0.00 C ATOM 881 CG LEU A 54 -0.581 -1.731 -3.678 1.00 0.00 C ATOM 882 CD1 LEU A 54 -2.004 -1.299 -3.296 1.00 0.00 C ATOM 883 CD2 LEU A 54 -0.077 -2.682 -2.585 1.00 0.00 C ATOM 884 H LEU A 54 1.031 -4.102 -5.118 1.00 0.00 H ATOM 885 HA LEU A 54 -1.681 -3.934 -4.442 1.00 0.00 H ATOM 886 HB2 LEU A 54 0.492 -2.174 -5.479 1.00 0.00 H ATOM 887 HB3 LEU A 54 -1.116 -1.574 -5.756 1.00 0.00 H ATOM 888 HG LEU A 54 0.085 -0.876 -3.672 1.00 0.00 H ATOM 889 HD11 LEU A 54 -1.998 -0.842 -2.308 1.00 0.00 H ATOM 890 HD12 LEU A 54 -2.665 -2.169 -3.286 1.00 0.00 H ATOM 891 HD13 LEU A 54 -2.375 -0.578 -4.028 1.00 0.00 H ATOM 892 HD21 LEU A 54 -0.720 -3.557 -2.508 1.00 0.00 H ATOM 893 HD22 LEU A 54 -0.063 -2.169 -1.622 1.00 0.00 H ATOM 894 HD23 LEU A 54 0.936 -3.007 -2.807 1.00 0.00 H ATOM 895 N GLU A 55 -1.202 -3.923 -7.723 1.00 0.00 N ATOM 896 CA GLU A 55 -1.881 -4.177 -8.981 1.00 0.00 C ATOM 897 C GLU A 55 -2.489 -5.587 -8.949 1.00 0.00 C ATOM 898 O GLU A 55 -3.648 -5.779 -9.310 1.00 0.00 O ATOM 899 CB GLU A 55 -0.859 -4.016 -10.110 1.00 0.00 C ATOM 900 CG GLU A 55 -1.505 -4.140 -11.488 1.00 0.00 C ATOM 901 CD GLU A 55 -0.458 -4.428 -12.557 1.00 0.00 C ATOM 902 OE1 GLU A 55 0.349 -3.534 -12.895 1.00 0.00 O ATOM 903 OE2 GLU A 55 -0.363 -5.604 -12.987 1.00 0.00 O ATOM 904 H GLU A 55 -0.193 -3.865 -7.772 1.00 0.00 H ATOM 905 HA GLU A 55 -2.683 -3.446 -9.113 1.00 0.00 H ATOM 906 HB2 GLU A 55 -0.375 -3.042 -10.033 1.00 0.00 H ATOM 907 HB3 GLU A 55 -0.097 -4.783 -10.000 1.00 0.00 H ATOM 908 HG2 GLU A 55 -2.201 -4.974 -11.464 1.00 0.00 H ATOM 909 HG3 GLU A 55 -2.049 -3.225 -11.722 1.00 0.00 H ATOM 910 N GLU A 56 -1.744 -6.582 -8.470 1.00 0.00 N ATOM 911 CA GLU A 56 -2.185 -7.970 -8.400 1.00 0.00 C ATOM 912 C GLU A 56 -3.241 -8.239 -7.315 1.00 0.00 C ATOM 913 O GLU A 56 -3.701 -9.377 -7.196 1.00 0.00 O ATOM 914 CB GLU A 56 -0.974 -8.887 -8.205 1.00 0.00 C ATOM 915 CG GLU A 56 -0.097 -9.023 -9.458 1.00 0.00 C ATOM 916 CD GLU A 56 0.451 -10.445 -9.522 1.00 0.00 C ATOM 917 OE1 GLU A 56 -0.287 -11.337 -10.008 1.00 0.00 O ATOM 918 OE2 GLU A 56 1.518 -10.725 -8.940 1.00 0.00 O ATOM 919 H GLU A 56 -0.788 -6.379 -8.188 1.00 0.00 H ATOM 920 HA GLU A 56 -2.654 -8.232 -9.352 1.00 0.00 H ATOM 921 HB2 GLU A 56 -0.370 -8.546 -7.364 1.00 0.00 H ATOM 922 HB3 GLU A 56 -1.355 -9.878 -7.960 1.00 0.00 H ATOM 923 HG2 GLU A 56 -0.691 -8.835 -10.355 1.00 0.00 H ATOM 924 HG3 GLU A 56 0.716 -8.299 -9.424 1.00 0.00 H ATOM 925 N ILE A 57 -3.667 -7.241 -6.534 1.00 0.00 N ATOM 926 CA ILE A 57 -4.869 -7.332 -5.705 1.00 0.00 C ATOM 927 C ILE A 57 -6.024 -6.516 -6.306 1.00 0.00 C ATOM 928 O ILE A 57 -7.049 -6.356 -5.635 1.00 0.00 O ATOM 929 CB ILE A 57 -4.576 -7.040 -4.215 1.00 0.00 C ATOM 930 CG1 ILE A 57 -4.138 -5.589 -3.966 1.00 0.00 C ATOM 931 CG2 ILE A 57 -3.576 -8.054 -3.622 1.00 0.00 C ATOM 932 CD1 ILE A 57 -4.327 -5.124 -2.521 1.00 0.00 C ATOM 933 H ILE A 57 -3.219 -6.337 -6.611 1.00 0.00 H ATOM 934 HA ILE A 57 -5.225 -8.360 -5.738 1.00 0.00 H ATOM 935 HB ILE A 57 -5.511 -7.183 -3.686 1.00 0.00 H ATOM 936 HG12 ILE A 57 -3.092 -5.489 -4.235 1.00 0.00 H ATOM 937 HG13 ILE A 57 -4.730 -4.928 -4.597 1.00 0.00 H ATOM 938 HG21 ILE A 57 -3.497 -7.907 -2.549 1.00 0.00 H ATOM 939 HG22 ILE A 57 -3.923 -9.070 -3.805 1.00 0.00 H ATOM 940 HG23 ILE A 57 -2.591 -7.939 -4.072 1.00 0.00 H ATOM 941 HD11 ILE A 57 -5.377 -5.211 -2.240 1.00 0.00 H ATOM 942 HD12 ILE A 57 -3.709 -5.714 -1.845 1.00 0.00 H ATOM 943 HD13 ILE A 57 -4.033 -4.078 -2.457 1.00 0.00 H ATOM 944 N ASP A 58 -5.905 -6.084 -7.571 1.00 0.00 N ATOM 945 CA ASP A 58 -6.833 -5.262 -8.366 1.00 0.00 C ATOM 946 C ASP A 58 -6.806 -3.773 -8.002 1.00 0.00 C ATOM 947 O ASP A 58 -7.727 -3.045 -8.369 1.00 0.00 O ATOM 948 CB ASP A 58 -8.261 -5.818 -8.230 1.00 0.00 C ATOM 949 CG ASP A 58 -9.233 -5.371 -9.310 1.00 0.00 C ATOM 950 OD1 ASP A 58 -8.978 -5.644 -10.501 1.00 0.00 O ATOM 951 OD2 ASP A 58 -10.327 -4.867 -8.954 1.00 0.00 O ATOM 952 H ASP A 58 -5.013 -6.237 -8.031 1.00 0.00 H ATOM 953 HA ASP A 58 -6.539 -5.342 -9.410 1.00 0.00 H ATOM 954 HB2 ASP A 58 -8.233 -6.908 -8.238 1.00 0.00 H ATOM 955 HB3 ASP A 58 -8.655 -5.473 -7.276 1.00 0.00 H ATOM 956 N TYR A 59 -5.778 -3.314 -7.272 1.00 0.00 N ATOM 957 CA TYR A 59 -5.699 -1.968 -6.713 1.00 0.00 C ATOM 958 C TYR A 59 -4.523 -1.220 -7.373 1.00 0.00 C ATOM 959 O TYR A 59 -3.437 -1.130 -6.790 1.00 0.00 O ATOM 960 CB TYR A 59 -5.536 -2.015 -5.181 1.00 0.00 C ATOM 961 CG TYR A 59 -6.732 -2.409 -4.317 1.00 0.00 C ATOM 962 CD1 TYR A 59 -7.639 -3.426 -4.675 1.00 0.00 C ATOM 963 CD2 TYR A 59 -6.916 -1.748 -3.091 1.00 0.00 C ATOM 964 CE1 TYR A 59 -8.727 -3.754 -3.853 1.00 0.00 C ATOM 965 CE2 TYR A 59 -7.989 -2.077 -2.248 1.00 0.00 C ATOM 966 CZ TYR A 59 -8.925 -3.055 -2.647 1.00 0.00 C ATOM 967 OH TYR A 59 -10.027 -3.299 -1.894 1.00 0.00 O ATOM 968 H TYR A 59 -4.988 -3.921 -7.081 1.00 0.00 H ATOM 969 HA TYR A 59 -6.625 -1.432 -6.920 1.00 0.00 H ATOM 970 HB2 TYR A 59 -4.704 -2.672 -4.943 1.00 0.00 H ATOM 971 HB3 TYR A 59 -5.238 -1.012 -4.869 1.00 0.00 H ATOM 972 HD1 TYR A 59 -7.521 -3.977 -5.586 1.00 0.00 H ATOM 973 HD2 TYR A 59 -6.233 -0.964 -2.809 1.00 0.00 H ATOM 974 HE1 TYR A 59 -9.410 -4.535 -4.161 1.00 0.00 H ATOM 975 HE2 TYR A 59 -8.097 -1.560 -1.310 1.00 0.00 H ATOM 976 HH TYR A 59 -10.837 -3.257 -2.433 1.00 0.00 H ATOM 977 N PRO A 60 -4.688 -0.679 -8.591 1.00 0.00 N ATOM 978 CA PRO A 60 -3.648 0.082 -9.266 1.00 0.00 C ATOM 979 C PRO A 60 -3.402 1.382 -8.494 1.00 0.00 C ATOM 980 O PRO A 60 -4.329 2.163 -8.246 1.00 0.00 O ATOM 981 CB PRO A 60 -4.147 0.310 -10.697 1.00 0.00 C ATOM 982 CG PRO A 60 -5.665 0.251 -10.546 1.00 0.00 C ATOM 983 CD PRO A 60 -5.869 -0.772 -9.427 1.00 0.00 C ATOM 984 HA PRO A 60 -2.732 -0.507 -9.306 1.00 0.00 H ATOM 985 HB2 PRO A 60 -3.816 1.268 -11.102 1.00 0.00 H ATOM 986 HB3 PRO A 60 -3.814 -0.512 -11.333 1.00 0.00 H ATOM 987 HG2 PRO A 60 -6.026 1.226 -10.229 1.00 0.00 H ATOM 988 HG3 PRO A 60 -6.168 -0.040 -11.464 1.00 0.00 H ATOM 989 HD2 PRO A 60 -6.782 -0.544 -8.875 1.00 0.00 H ATOM 990 HD3 PRO A 60 -5.906 -1.789 -9.825 1.00 0.00 H ATOM 991 N VAL A 61 -2.163 1.602 -8.066 1.00 0.00 N ATOM 992 CA VAL A 61 -1.749 2.820 -7.385 1.00 0.00 C ATOM 993 C VAL A 61 -1.714 3.977 -8.404 1.00 0.00 C ATOM 994 O VAL A 61 -1.357 3.783 -9.570 1.00 0.00 O ATOM 995 CB VAL A 61 -0.408 2.523 -6.675 1.00 0.00 C ATOM 996 CG1 VAL A 61 0.738 2.187 -7.633 1.00 0.00 C ATOM 997 CG2 VAL A 61 0.029 3.643 -5.730 1.00 0.00 C ATOM 998 H VAL A 61 -1.443 0.923 -8.285 1.00 0.00 H ATOM 999 HA VAL A 61 -2.495 3.050 -6.624 1.00 0.00 H ATOM 1000 HB VAL A 61 -0.547 1.638 -6.051 1.00 0.00 H ATOM 1001 HG11 VAL A 61 0.363 2.024 -8.641 1.00 0.00 H ATOM 1002 HG12 VAL A 61 1.462 3.004 -7.665 1.00 0.00 H ATOM 1003 HG13 VAL A 61 1.204 1.262 -7.294 1.00 0.00 H ATOM 1004 HG21 VAL A 61 -0.701 3.747 -4.929 1.00 0.00 H ATOM 1005 HG22 VAL A 61 1.005 3.402 -5.306 1.00 0.00 H ATOM 1006 HG23 VAL A 61 0.097 4.572 -6.289 1.00 0.00 H ATOM 1007 N GLU A 62 -2.078 5.192 -7.985 1.00 0.00 N ATOM 1008 CA GLU A 62 -1.960 6.369 -8.843 1.00 0.00 C ATOM 1009 C GLU A 62 -0.486 6.796 -8.904 1.00 0.00 C ATOM 1010 O GLU A 62 0.093 6.957 -9.978 1.00 0.00 O ATOM 1011 CB GLU A 62 -2.876 7.494 -8.330 1.00 0.00 C ATOM 1012 CG GLU A 62 -2.877 8.701 -9.284 1.00 0.00 C ATOM 1013 CD GLU A 62 -3.820 9.828 -8.841 1.00 0.00 C ATOM 1014 OE1 GLU A 62 -5.041 9.807 -9.143 1.00 0.00 O ATOM 1015 OE2 GLU A 62 -3.339 10.788 -8.203 1.00 0.00 O ATOM 1016 H GLU A 62 -2.393 5.310 -7.026 1.00 0.00 H ATOM 1017 HA GLU A 62 -2.288 6.102 -9.850 1.00 0.00 H ATOM 1018 HB2 GLU A 62 -3.892 7.110 -8.242 1.00 0.00 H ATOM 1019 HB3 GLU A 62 -2.535 7.802 -7.345 1.00 0.00 H ATOM 1020 HG2 GLU A 62 -1.864 9.103 -9.349 1.00 0.00 H ATOM 1021 HG3 GLU A 62 -3.160 8.364 -10.278 1.00 0.00 H ATOM 1022 N SER A 63 0.150 7.004 -7.750 1.00 0.00 N ATOM 1023 CA SER A 63 1.552 7.396 -7.612 1.00 0.00 C ATOM 1024 C SER A 63 2.040 7.047 -6.202 1.00 0.00 C ATOM 1025 O SER A 63 1.265 6.563 -5.375 1.00 0.00 O ATOM 1026 CB SER A 63 1.690 8.905 -7.865 1.00 0.00 C ATOM 1027 OG SER A 63 1.419 9.216 -9.220 1.00 0.00 O ATOM 1028 H SER A 63 -0.328 6.810 -6.879 1.00 0.00 H ATOM 1029 HA SER A 63 2.161 6.845 -8.332 1.00 0.00 H ATOM 1030 HB2 SER A 63 0.998 9.445 -7.219 1.00 0.00 H ATOM 1031 HB3 SER A 63 2.705 9.227 -7.628 1.00 0.00 H ATOM 1032 HG SER A 63 0.953 8.449 -9.612 1.00 0.00 H ATOM 1033 N TYR A 64 3.316 7.294 -5.925 1.00 0.00 N ATOM 1034 CA TYR A 64 3.939 7.186 -4.617 1.00 0.00 C ATOM 1035 C TYR A 64 4.911 8.364 -4.466 1.00 0.00 C ATOM 1036 O TYR A 64 5.081 9.146 -5.401 1.00 0.00 O ATOM 1037 CB TYR A 64 4.649 5.828 -4.494 1.00 0.00 C ATOM 1038 CG TYR A 64 5.656 5.571 -5.597 1.00 0.00 C ATOM 1039 CD1 TYR A 64 6.911 6.208 -5.573 1.00 0.00 C ATOM 1040 CD2 TYR A 64 5.302 4.761 -6.694 1.00 0.00 C ATOM 1041 CE1 TYR A 64 7.791 6.065 -6.654 1.00 0.00 C ATOM 1042 CE2 TYR A 64 6.200 4.580 -7.759 1.00 0.00 C ATOM 1043 CZ TYR A 64 7.446 5.243 -7.745 1.00 0.00 C ATOM 1044 OH TYR A 64 8.314 5.083 -8.780 1.00 0.00 O ATOM 1045 H TYR A 64 3.919 7.739 -6.608 1.00 0.00 H ATOM 1046 HA TYR A 64 3.164 7.253 -3.857 1.00 0.00 H ATOM 1047 HB2 TYR A 64 5.152 5.767 -3.527 1.00 0.00 H ATOM 1048 HB3 TYR A 64 3.893 5.044 -4.520 1.00 0.00 H ATOM 1049 HD1 TYR A 64 7.209 6.849 -4.756 1.00 0.00 H ATOM 1050 HD2 TYR A 64 4.333 4.287 -6.743 1.00 0.00 H ATOM 1051 HE1 TYR A 64 8.721 6.610 -6.642 1.00 0.00 H ATOM 1052 HE2 TYR A 64 5.918 3.950 -8.591 1.00 0.00 H ATOM 1053 HH TYR A 64 9.002 5.775 -8.761 1.00 0.00 H ATOM 1054 N GLN A 65 5.560 8.489 -3.309 1.00 0.00 N ATOM 1055 CA GLN A 65 6.638 9.436 -3.052 1.00 0.00 C ATOM 1056 C GLN A 65 7.405 8.969 -1.823 1.00 0.00 C ATOM 1057 O GLN A 65 6.780 8.467 -0.887 1.00 0.00 O ATOM 1058 CB GLN A 65 6.059 10.841 -2.824 1.00 0.00 C ATOM 1059 CG GLN A 65 5.081 10.948 -1.652 1.00 0.00 C ATOM 1060 CD GLN A 65 4.090 12.080 -1.859 1.00 0.00 C ATOM 1061 OE1 GLN A 65 2.987 11.865 -2.352 1.00 0.00 O ATOM 1062 NE2 GLN A 65 4.471 13.304 -1.543 1.00 0.00 N ATOM 1063 H GLN A 65 5.359 7.873 -2.538 1.00 0.00 H ATOM 1064 HA GLN A 65 7.310 9.451 -3.910 1.00 0.00 H ATOM 1065 HB2 GLN A 65 6.869 11.531 -2.622 1.00 0.00 H ATOM 1066 HB3 GLN A 65 5.554 11.150 -3.740 1.00 0.00 H ATOM 1067 HG2 GLN A 65 4.521 10.028 -1.597 1.00 0.00 H ATOM 1068 HG3 GLN A 65 5.628 11.084 -0.717 1.00 0.00 H ATOM 1069 HE21 GLN A 65 5.319 13.459 -0.997 1.00 0.00 H ATOM 1070 HE22 GLN A 65 3.749 14.010 -1.460 1.00 0.00 H ATOM 1071 N GLU A 66 8.727 9.093 -1.815 1.00 0.00 N ATOM 1072 CA GLU A 66 9.559 8.759 -0.681 1.00 0.00 C ATOM 1073 C GLU A 66 9.347 9.746 0.470 1.00 0.00 C ATOM 1074 O GLU A 66 9.143 10.947 0.241 1.00 0.00 O ATOM 1075 CB GLU A 66 11.029 8.752 -1.130 1.00 0.00 C ATOM 1076 CG GLU A 66 11.751 7.718 -0.274 1.00 0.00 C ATOM 1077 CD GLU A 66 13.249 7.593 -0.532 1.00 0.00 C ATOM 1078 OE1 GLU A 66 13.668 7.816 -1.695 1.00 0.00 O ATOM 1079 OE2 GLU A 66 13.948 7.217 0.435 1.00 0.00 O ATOM 1080 H GLU A 66 9.236 9.356 -2.644 1.00 0.00 H ATOM 1081 HA GLU A 66 9.274 7.761 -0.357 1.00 0.00 H ATOM 1082 HB2 GLU A 66 11.103 8.451 -2.175 1.00 0.00 H ATOM 1083 HB3 GLU A 66 11.475 9.741 -1.007 1.00 0.00 H ATOM 1084 HG2 GLU A 66 11.594 7.972 0.770 1.00 0.00 H ATOM 1085 HG3 GLU A 66 11.280 6.762 -0.482 1.00 0.00 H ATOM 1086 N VAL A 67 9.436 9.253 1.709 1.00 0.00 N ATOM 1087 CA VAL A 67 9.489 10.072 2.918 1.00 0.00 C ATOM 1088 C VAL A 67 10.570 9.534 3.845 1.00 0.00 C ATOM 1089 O VAL A 67 11.531 8.907 3.344 1.00 0.00 O ATOM 1090 CB VAL A 67 8.089 10.257 3.554 1.00 0.00 C ATOM 1091 CG1 VAL A 67 7.123 10.919 2.582 1.00 0.00 C ATOM 1092 CG2 VAL A 67 7.391 8.980 4.038 1.00 0.00 C ATOM 1093 H VAL A 67 9.698 8.277 1.822 1.00 0.00 H ATOM 1094 HA VAL A 67 9.855 11.049 2.621 1.00 0.00 H ATOM 1095 HB VAL A 67 8.193 10.934 4.396 1.00 0.00 H ATOM 1096 HG11 VAL A 67 7.532 11.859 2.241 1.00 0.00 H ATOM 1097 HG12 VAL A 67 6.981 10.259 1.731 1.00 0.00 H ATOM 1098 HG13 VAL A 67 6.181 11.105 3.091 1.00 0.00 H ATOM 1099 HG21 VAL A 67 7.358 8.245 3.231 1.00 0.00 H ATOM 1100 HG22 VAL A 67 7.932 8.597 4.900 1.00 0.00 H ATOM 1101 HG23 VAL A 67 6.369 9.202 4.356 1.00 0.00 H