ATOM 1 N ALA A 1 -7.497 8.489 7.462 1.00 0.00 N ATOM 2 CA ALA A 1 -6.198 9.173 7.716 1.00 0.00 C ATOM 3 C ALA A 1 -5.047 8.247 7.318 1.00 0.00 C ATOM 4 O ALA A 1 -3.993 8.691 6.910 1.00 0.00 O ATOM 5 CB ALA A 1 -6.085 9.515 9.204 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.113 8.590 8.293 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.326 7.478 7.277 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.960 8.919 6.636 1.00 0.00 H ATOM 9 HA ALA A 1 -6.148 10.080 7.134 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.859 8.998 9.752 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.199 10.580 9.337 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.117 9.207 9.571 1.00 0.00 H ATOM 13 N ARG A 2 -5.241 6.961 7.432 1.00 0.00 N ATOM 14 CA ARG A 2 -4.158 6.007 7.059 1.00 0.00 C ATOM 15 C ARG A 2 -4.752 4.841 6.267 1.00 0.00 C ATOM 16 O ARG A 2 -5.935 4.570 6.337 1.00 0.00 O ATOM 17 CB ARG A 2 -3.492 5.468 8.327 1.00 0.00 C ATOM 18 CG ARG A 2 -4.492 4.614 9.108 1.00 0.00 C ATOM 19 CD ARG A 2 -3.884 4.225 10.455 1.00 0.00 C ATOM 20 NE ARG A 2 -4.804 3.297 11.170 1.00 0.00 N ATOM 21 CZ ARG A 2 -5.846 3.768 11.801 1.00 0.00 C ATOM 22 NH1 ARG A 2 -6.080 5.052 11.806 1.00 0.00 N ATOM 23 NH2 ARG A 2 -6.651 2.955 12.428 1.00 0.00 N ATOM 24 H ARG A 2 -6.099 6.623 7.764 1.00 0.00 H ATOM 25 HA ARG A 2 -3.422 6.515 6.455 1.00 0.00 H ATOM 26 HB2 ARG A 2 -2.639 4.864 8.056 1.00 0.00 H ATOM 27 HB3 ARG A 2 -3.169 6.292 8.943 1.00 0.00 H ATOM 28 HG2 ARG A 2 -5.399 5.179 9.270 1.00 0.00 H ATOM 29 HG3 ARG A 2 -4.720 3.720 8.548 1.00 0.00 H ATOM 30 HD2 ARG A 2 -2.935 3.735 10.291 1.00 0.00 H ATOM 31 HD3 ARG A 2 -3.732 5.113 11.051 1.00 0.00 H ATOM 32 HE ARG A 2 -4.629 2.333 11.166 1.00 0.00 H ATOM 33 HH11 ARG A 2 -5.462 5.675 11.326 1.00 0.00 H ATOM 34 HH12 ARG A 2 -6.876 5.413 12.290 1.00 0.00 H ATOM 35 HH21 ARG A 2 -6.472 1.972 12.424 1.00 0.00 H ATOM 36 HH22 ARG A 2 -7.448 3.317 12.912 1.00 0.00 H ATOM 37 N ASP A 3 -3.940 4.144 5.520 1.00 0.00 N ATOM 38 CA ASP A 3 -4.457 2.993 4.732 1.00 0.00 C ATOM 39 C ASP A 3 -4.108 1.692 5.457 1.00 0.00 C ATOM 40 O ASP A 3 -3.110 1.608 6.148 1.00 0.00 O ATOM 41 CB ASP A 3 -3.824 2.992 3.342 1.00 0.00 C ATOM 42 CG ASP A 3 -4.266 4.241 2.577 1.00 0.00 C ATOM 43 OD1 ASP A 3 -5.210 4.877 3.017 1.00 0.00 O ATOM 44 OD2 ASP A 3 -3.655 4.538 1.565 1.00 0.00 O ATOM 45 H ASP A 3 -2.989 4.375 5.482 1.00 0.00 H ATOM 46 HA ASP A 3 -5.529 3.076 4.640 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.750 2.987 3.439 1.00 0.00 H ATOM 48 HB3 ASP A 3 -4.142 2.112 2.805 1.00 0.00 H ATOM 49 N ALA A 4 -4.921 0.681 5.316 1.00 0.00 N ATOM 50 CA ALA A 4 -4.637 -0.601 6.013 1.00 0.00 C ATOM 51 C ALA A 4 -3.982 -1.602 5.057 1.00 0.00 C ATOM 52 O ALA A 4 -2.845 -1.991 5.237 1.00 0.00 O ATOM 53 CB ALA A 4 -5.946 -1.191 6.543 1.00 0.00 C ATOM 54 H ALA A 4 -5.723 0.770 4.761 1.00 0.00 H ATOM 55 HA ALA A 4 -3.975 -0.413 6.839 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.171 -0.760 7.507 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.844 -2.261 6.643 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.745 -0.968 5.853 1.00 0.00 H ATOM 59 N TYR A 5 -4.693 -2.035 4.055 1.00 0.00 N ATOM 60 CA TYR A 5 -4.112 -3.028 3.104 1.00 0.00 C ATOM 61 C TYR A 5 -3.643 -2.320 1.834 1.00 0.00 C ATOM 62 O TYR A 5 -3.133 -2.943 0.922 1.00 0.00 O ATOM 63 CB TYR A 5 -5.185 -4.050 2.729 1.00 0.00 C ATOM 64 CG TYR A 5 -5.937 -4.463 3.968 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.449 -5.498 4.773 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.125 -3.809 4.307 1.00 0.00 C ATOM 67 CE1 TYR A 5 -6.154 -5.880 5.922 1.00 0.00 C ATOM 68 CE2 TYR A 5 -7.829 -4.190 5.455 1.00 0.00 C ATOM 69 CZ TYR A 5 -7.343 -5.225 6.263 1.00 0.00 C ATOM 70 OH TYR A 5 -8.037 -5.601 7.395 1.00 0.00 O ATOM 71 H TYR A 5 -5.612 -1.719 3.937 1.00 0.00 H ATOM 72 HA TYR A 5 -3.279 -3.533 3.569 1.00 0.00 H ATOM 73 HB2 TYR A 5 -5.872 -3.607 2.022 1.00 0.00 H ATOM 74 HB3 TYR A 5 -4.718 -4.915 2.285 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.532 -6.003 4.509 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.498 -3.009 3.682 1.00 0.00 H ATOM 77 HE1 TYR A 5 -5.778 -6.678 6.544 1.00 0.00 H ATOM 78 HE2 TYR A 5 -8.748 -3.685 5.718 1.00 0.00 H ATOM 79 HH TYR A 5 -7.438 -6.095 7.960 1.00 0.00 H ATOM 80 N ILE A 6 -3.824 -1.029 1.757 1.00 0.00 N ATOM 81 CA ILE A 6 -3.407 -0.290 0.535 1.00 0.00 C ATOM 82 C ILE A 6 -2.224 0.625 0.857 1.00 0.00 C ATOM 83 O ILE A 6 -2.221 1.333 1.844 1.00 0.00 O ATOM 84 CB ILE A 6 -4.584 0.551 0.041 1.00 0.00 C ATOM 85 CG1 ILE A 6 -5.807 -0.349 -0.138 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.236 1.190 -1.301 1.00 0.00 C ATOM 87 CD1 ILE A 6 -6.996 0.499 -0.585 1.00 0.00 C ATOM 88 H ILE A 6 -4.247 -0.551 2.497 1.00 0.00 H ATOM 89 HA ILE A 6 -3.122 -0.989 -0.232 1.00 0.00 H ATOM 90 HB ILE A 6 -4.806 1.323 0.763 1.00 0.00 H ATOM 91 HG12 ILE A 6 -5.596 -1.099 -0.887 1.00 0.00 H ATOM 92 HG13 ILE A 6 -6.042 -0.831 0.799 1.00 0.00 H ATOM 93 HG21 ILE A 6 -4.675 0.609 -2.098 1.00 0.00 H ATOM 94 HG22 ILE A 6 -3.164 1.214 -1.423 1.00 0.00 H ATOM 95 HG23 ILE A 6 -4.625 2.196 -1.331 1.00 0.00 H ATOM 96 HD11 ILE A 6 -6.781 1.542 -0.402 1.00 0.00 H ATOM 97 HD12 ILE A 6 -7.875 0.210 -0.028 1.00 0.00 H ATOM 98 HD13 ILE A 6 -7.170 0.346 -1.639 1.00 0.00 H ATOM 99 N ALA A 7 -1.218 0.613 0.025 1.00 0.00 N ATOM 100 CA ALA A 7 -0.034 1.478 0.270 1.00 0.00 C ATOM 101 C ALA A 7 -0.049 2.655 -0.707 1.00 0.00 C ATOM 102 O ALA A 7 0.730 3.581 -0.591 1.00 0.00 O ATOM 103 CB ALA A 7 1.240 0.660 0.061 1.00 0.00 C ATOM 104 H ALA A 7 -1.244 0.035 -0.764 1.00 0.00 H ATOM 105 HA ALA A 7 -0.062 1.847 1.281 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.847 0.705 0.952 1.00 0.00 H ATOM 107 HB2 ALA A 7 1.793 1.062 -0.774 1.00 0.00 H ATOM 108 HB3 ALA A 7 0.976 -0.367 -0.144 1.00 0.00 H ATOM 109 N LYS A 8 -0.929 2.620 -1.672 1.00 0.00 N ATOM 110 CA LYS A 8 -1.004 3.726 -2.669 1.00 0.00 C ATOM 111 C LYS A 8 -2.350 4.441 -2.529 1.00 0.00 C ATOM 112 O LYS A 8 -3.255 3.948 -1.886 1.00 0.00 O ATOM 113 CB LYS A 8 -0.877 3.165 -4.094 1.00 0.00 C ATOM 114 CG LYS A 8 -0.566 1.661 -4.063 1.00 0.00 C ATOM 115 CD LYS A 8 0.887 1.451 -3.636 1.00 0.00 C ATOM 116 CE LYS A 8 1.800 1.601 -4.855 1.00 0.00 C ATOM 117 NZ LYS A 8 3.054 2.299 -4.453 1.00 0.00 N ATOM 118 H LYS A 8 -1.541 1.862 -1.744 1.00 0.00 H ATOM 119 HA LYS A 8 -0.205 4.425 -2.486 1.00 0.00 H ATOM 120 HB2 LYS A 8 -1.802 3.328 -4.624 1.00 0.00 H ATOM 121 HB3 LYS A 8 -0.078 3.680 -4.606 1.00 0.00 H ATOM 122 HG2 LYS A 8 -1.228 1.160 -3.372 1.00 0.00 H ATOM 123 HG3 LYS A 8 -0.708 1.247 -5.049 1.00 0.00 H ATOM 124 HD2 LYS A 8 1.154 2.188 -2.893 1.00 0.00 H ATOM 125 HD3 LYS A 8 1.002 0.461 -3.223 1.00 0.00 H ATOM 126 HE2 LYS A 8 2.041 0.625 -5.246 1.00 0.00 H ATOM 127 HE3 LYS A 8 1.295 2.180 -5.615 1.00 0.00 H ATOM 128 HZ1 LYS A 8 3.088 3.237 -4.899 1.00 0.00 H ATOM 129 HZ2 LYS A 8 3.876 1.741 -4.761 1.00 0.00 H ATOM 130 HZ3 LYS A 8 3.074 2.405 -3.418 1.00 0.00 H ATOM 131 N PRO A 9 -2.481 5.596 -3.127 1.00 0.00 N ATOM 132 CA PRO A 9 -3.739 6.391 -3.069 1.00 0.00 C ATOM 133 C PRO A 9 -4.825 5.835 -3.995 1.00 0.00 C ATOM 134 O PRO A 9 -5.896 5.467 -3.556 1.00 0.00 O ATOM 135 CB PRO A 9 -3.307 7.783 -3.529 1.00 0.00 C ATOM 136 CG PRO A 9 -2.121 7.559 -4.407 1.00 0.00 C ATOM 137 CD PRO A 9 -1.444 6.273 -3.925 1.00 0.00 C ATOM 138 HA PRO A 9 -4.100 6.444 -2.057 1.00 0.00 H ATOM 139 HB2 PRO A 9 -4.105 8.256 -4.085 1.00 0.00 H ATOM 140 HB3 PRO A 9 -3.029 8.389 -2.681 1.00 0.00 H ATOM 141 HG2 PRO A 9 -2.441 7.449 -5.436 1.00 0.00 H ATOM 142 HG3 PRO A 9 -1.434 8.386 -4.319 1.00 0.00 H ATOM 143 HD2 PRO A 9 -1.152 5.665 -4.768 1.00 0.00 H ATOM 144 HD3 PRO A 9 -0.591 6.506 -3.307 1.00 0.00 H ATOM 145 N HIS A 10 -4.557 5.774 -5.271 1.00 0.00 N ATOM 146 CA HIS A 10 -5.575 5.246 -6.222 1.00 0.00 C ATOM 147 C HIS A 10 -5.212 3.817 -6.628 1.00 0.00 C ATOM 148 O HIS A 10 -5.946 3.160 -7.338 1.00 0.00 O ATOM 149 CB HIS A 10 -5.616 6.134 -7.467 1.00 0.00 C ATOM 150 CG HIS A 10 -6.061 7.518 -7.083 1.00 0.00 C ATOM 151 ND1 HIS A 10 -5.162 8.509 -6.712 1.00 0.00 N ATOM 152 CD2 HIS A 10 -7.306 8.093 -7.006 1.00 0.00 C ATOM 153 CE1 HIS A 10 -5.873 9.617 -6.432 1.00 0.00 C ATOM 154 NE2 HIS A 10 -7.181 9.415 -6.595 1.00 0.00 N ATOM 155 H HIS A 10 -3.687 6.075 -5.604 1.00 0.00 H ATOM 156 HA HIS A 10 -6.542 5.250 -5.748 1.00 0.00 H ATOM 157 HB2 HIS A 10 -4.630 6.182 -7.908 1.00 0.00 H ATOM 158 HB3 HIS A 10 -6.310 5.719 -8.183 1.00 0.00 H ATOM 159 HD1 HIS A 10 -4.187 8.417 -6.664 1.00 0.00 H ATOM 160 HD2 HIS A 10 -8.238 7.595 -7.229 1.00 0.00 H ATOM 161 HE1 HIS A 10 -5.438 10.553 -6.114 1.00 0.00 H ATOM 162 HE2 HIS A 10 -7.903 10.063 -6.455 1.00 0.00 H ATOM 163 N ASN A 11 -4.080 3.335 -6.187 1.00 0.00 N ATOM 164 CA ASN A 11 -3.658 1.952 -6.550 1.00 0.00 C ATOM 165 C ASN A 11 -3.451 1.126 -5.277 1.00 0.00 C ATOM 166 O ASN A 11 -3.310 1.660 -4.195 1.00 0.00 O ATOM 167 CB ASN A 11 -2.351 2.020 -7.343 1.00 0.00 C ATOM 168 CG ASN A 11 -2.567 2.860 -8.601 1.00 0.00 C ATOM 169 OD1 ASN A 11 -2.963 2.347 -9.629 1.00 0.00 O ATOM 170 ND2 ASN A 11 -2.331 4.143 -8.560 1.00 0.00 N ATOM 171 H ASN A 11 -3.503 3.889 -5.619 1.00 0.00 H ATOM 172 HA ASN A 11 -4.421 1.488 -7.156 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.585 2.475 -6.734 1.00 0.00 H ATOM 174 HB3 ASN A 11 -2.047 1.024 -7.623 1.00 0.00 H ATOM 175 HD21 ASN A 11 -2.018 4.557 -7.728 1.00 0.00 H ATOM 176 HD22 ASN A 11 -2.464 4.691 -9.361 1.00 0.00 H ATOM 177 N CYS A 12 -3.439 -0.176 -5.400 1.00 0.00 N ATOM 178 CA CYS A 12 -3.246 -1.047 -4.204 1.00 0.00 C ATOM 179 C CYS A 12 -2.052 -1.975 -4.435 1.00 0.00 C ATOM 180 O CYS A 12 -1.422 -1.945 -5.474 1.00 0.00 O ATOM 181 CB CYS A 12 -4.507 -1.884 -3.978 1.00 0.00 C ATOM 182 SG CYS A 12 -5.949 -0.793 -3.914 1.00 0.00 S ATOM 183 H CYS A 12 -3.560 -0.582 -6.284 1.00 0.00 H ATOM 184 HA CYS A 12 -3.061 -0.434 -3.335 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.622 -2.588 -4.789 1.00 0.00 H ATOM 186 HB3 CYS A 12 -4.419 -2.421 -3.045 1.00 0.00 H ATOM 187 N VAL A 13 -1.735 -2.803 -3.476 1.00 0.00 N ATOM 188 CA VAL A 13 -0.583 -3.732 -3.645 1.00 0.00 C ATOM 189 C VAL A 13 -1.101 -5.110 -4.057 1.00 0.00 C ATOM 190 O VAL A 13 -2.050 -5.622 -3.497 1.00 0.00 O ATOM 191 CB VAL A 13 0.181 -3.847 -2.324 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.396 -4.756 -2.515 1.00 0.00 C ATOM 193 CG2 VAL A 13 0.651 -2.457 -1.889 1.00 0.00 C ATOM 194 H VAL A 13 -2.256 -2.813 -2.645 1.00 0.00 H ATOM 195 HA VAL A 13 0.077 -3.352 -4.410 1.00 0.00 H ATOM 196 HB VAL A 13 -0.466 -4.265 -1.567 1.00 0.00 H ATOM 197 HG11 VAL A 13 2.299 -4.198 -2.318 1.00 0.00 H ATOM 198 HG12 VAL A 13 1.415 -5.125 -3.530 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.332 -5.590 -1.831 1.00 0.00 H ATOM 200 HG21 VAL A 13 0.906 -1.874 -2.762 1.00 0.00 H ATOM 201 HG22 VAL A 13 1.518 -2.552 -1.254 1.00 0.00 H ATOM 202 HG23 VAL A 13 -0.141 -1.963 -1.347 1.00 0.00 H ATOM 203 N TYR A 14 -0.488 -5.712 -5.040 1.00 0.00 N ATOM 204 CA TYR A 14 -0.946 -7.053 -5.499 1.00 0.00 C ATOM 205 C TYR A 14 -0.617 -8.105 -4.439 1.00 0.00 C ATOM 206 O TYR A 14 -1.414 -8.976 -4.149 1.00 0.00 O ATOM 207 CB TYR A 14 -0.243 -7.407 -6.812 1.00 0.00 C ATOM 208 CG TYR A 14 1.202 -7.750 -6.537 1.00 0.00 C ATOM 209 CD1 TYR A 14 2.153 -6.730 -6.423 1.00 0.00 C ATOM 210 CD2 TYR A 14 1.589 -9.089 -6.398 1.00 0.00 C ATOM 211 CE1 TYR A 14 3.493 -7.047 -6.170 1.00 0.00 C ATOM 212 CE2 TYR A 14 2.930 -9.406 -6.145 1.00 0.00 C ATOM 213 CZ TYR A 14 3.881 -8.385 -6.031 1.00 0.00 C ATOM 214 OH TYR A 14 5.202 -8.698 -5.781 1.00 0.00 O ATOM 215 H TYR A 14 0.274 -5.277 -5.477 1.00 0.00 H ATOM 216 HA TYR A 14 -2.014 -7.030 -5.660 1.00 0.00 H ATOM 217 HB2 TYR A 14 -0.736 -8.255 -7.264 1.00 0.00 H ATOM 218 HB3 TYR A 14 -0.290 -6.563 -7.483 1.00 0.00 H ATOM 219 HD1 TYR A 14 1.853 -5.698 -6.530 1.00 0.00 H ATOM 220 HD2 TYR A 14 0.855 -9.876 -6.486 1.00 0.00 H ATOM 221 HE1 TYR A 14 4.227 -6.260 -6.082 1.00 0.00 H ATOM 222 HE2 TYR A 14 3.229 -10.437 -6.038 1.00 0.00 H ATOM 223 HH TYR A 14 5.285 -8.914 -4.850 1.00 0.00 H ATOM 224 N GLU A 15 0.549 -8.032 -3.858 1.00 0.00 N ATOM 225 CA GLU A 15 0.927 -9.028 -2.817 1.00 0.00 C ATOM 226 C GLU A 15 2.276 -8.634 -2.214 1.00 0.00 C ATOM 227 O GLU A 15 3.317 -8.896 -2.782 1.00 0.00 O ATOM 228 CB GLU A 15 1.048 -10.415 -3.455 1.00 0.00 C ATOM 229 CG GLU A 15 1.114 -11.480 -2.360 1.00 0.00 C ATOM 230 CD GLU A 15 -0.257 -11.610 -1.693 1.00 0.00 C ATOM 231 OE1 GLU A 15 -1.235 -11.237 -2.319 1.00 0.00 O ATOM 232 OE2 GLU A 15 -0.305 -12.083 -0.570 1.00 0.00 O ATOM 233 H GLU A 15 1.175 -7.320 -4.104 1.00 0.00 H ATOM 234 HA GLU A 15 0.175 -9.049 -2.043 1.00 0.00 H ATOM 235 HB2 GLU A 15 0.191 -10.599 -4.086 1.00 0.00 H ATOM 236 HB3 GLU A 15 1.949 -10.459 -4.049 1.00 0.00 H ATOM 237 HG2 GLU A 15 1.394 -12.428 -2.797 1.00 0.00 H ATOM 238 HG3 GLU A 15 1.845 -11.193 -1.620 1.00 0.00 H ATOM 239 N CYS A 16 2.271 -8.010 -1.069 1.00 0.00 N ATOM 240 CA CYS A 16 3.561 -7.612 -0.444 1.00 0.00 C ATOM 241 C CYS A 16 4.290 -8.868 0.033 1.00 0.00 C ATOM 242 O CYS A 16 3.679 -9.814 0.489 1.00 0.00 O ATOM 243 CB CYS A 16 3.295 -6.684 0.745 1.00 0.00 C ATOM 244 SG CYS A 16 4.489 -7.034 2.061 1.00 0.00 S ATOM 245 H CYS A 16 1.422 -7.808 -0.622 1.00 0.00 H ATOM 246 HA CYS A 16 4.169 -7.097 -1.173 1.00 0.00 H ATOM 247 HB2 CYS A 16 3.396 -5.656 0.428 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.294 -6.849 1.113 1.00 0.00 H ATOM 249 N PHE A 17 5.592 -8.887 -0.076 1.00 0.00 N ATOM 250 CA PHE A 17 6.365 -10.086 0.361 1.00 0.00 C ATOM 251 C PHE A 17 7.345 -9.674 1.462 1.00 0.00 C ATOM 252 O PHE A 17 7.408 -8.523 1.847 1.00 0.00 O ATOM 253 CB PHE A 17 7.141 -10.655 -0.830 1.00 0.00 C ATOM 254 CG PHE A 17 8.560 -10.142 -0.801 1.00 0.00 C ATOM 255 CD1 PHE A 17 8.857 -8.864 -1.289 1.00 0.00 C ATOM 256 CD2 PHE A 17 9.580 -10.950 -0.285 1.00 0.00 C ATOM 257 CE1 PHE A 17 10.175 -8.393 -1.258 1.00 0.00 C ATOM 258 CE2 PHE A 17 10.897 -10.479 -0.255 1.00 0.00 C ATOM 259 CZ PHE A 17 11.195 -9.202 -0.742 1.00 0.00 C ATOM 260 H PHE A 17 6.061 -8.114 -0.453 1.00 0.00 H ATOM 261 HA PHE A 17 5.690 -10.837 0.743 1.00 0.00 H ATOM 262 HB2 PHE A 17 7.145 -11.733 -0.775 1.00 0.00 H ATOM 263 HB3 PHE A 17 6.666 -10.344 -1.749 1.00 0.00 H ATOM 264 HD1 PHE A 17 8.070 -8.241 -1.687 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.350 -11.936 0.091 1.00 0.00 H ATOM 266 HE1 PHE A 17 10.406 -7.407 -1.634 1.00 0.00 H ATOM 267 HE2 PHE A 17 11.684 -11.102 0.143 1.00 0.00 H ATOM 268 HZ PHE A 17 12.210 -8.840 -0.714 1.00 0.00 H ATOM 269 N ASP A 18 8.102 -10.601 1.980 1.00 0.00 N ATOM 270 CA ASP A 18 9.063 -10.247 3.062 1.00 0.00 C ATOM 271 C ASP A 18 9.793 -8.958 2.689 1.00 0.00 C ATOM 272 O ASP A 18 10.336 -8.829 1.613 1.00 0.00 O ATOM 273 CB ASP A 18 10.080 -11.378 3.234 1.00 0.00 C ATOM 274 CG ASP A 18 9.369 -12.629 3.753 1.00 0.00 C ATOM 275 OD1 ASP A 18 8.231 -12.507 4.176 1.00 0.00 O ATOM 276 OD2 ASP A 18 9.975 -13.688 3.719 1.00 0.00 O ATOM 277 H ASP A 18 8.035 -11.526 1.664 1.00 0.00 H ATOM 278 HA ASP A 18 8.528 -10.101 3.985 1.00 0.00 H ATOM 279 HB2 ASP A 18 10.541 -11.595 2.280 1.00 0.00 H ATOM 280 HB3 ASP A 18 10.837 -11.078 3.941 1.00 0.00 H ATOM 281 N ALA A 19 9.805 -7.998 3.571 1.00 0.00 N ATOM 282 CA ALA A 19 10.495 -6.716 3.263 1.00 0.00 C ATOM 283 C ALA A 19 11.997 -6.960 3.115 1.00 0.00 C ATOM 284 O ALA A 19 12.658 -6.344 2.301 1.00 0.00 O ATOM 285 CB ALA A 19 10.251 -5.721 4.399 1.00 0.00 C ATOM 286 H ALA A 19 9.358 -8.119 4.434 1.00 0.00 H ATOM 287 HA ALA A 19 10.106 -6.310 2.342 1.00 0.00 H ATOM 288 HB1 ALA A 19 11.164 -5.586 4.962 1.00 0.00 H ATOM 289 HB2 ALA A 19 9.479 -6.100 5.051 1.00 0.00 H ATOM 290 HB3 ALA A 19 9.940 -4.772 3.986 1.00 0.00 H ATOM 291 N PHE A 20 12.545 -7.848 3.897 1.00 0.00 N ATOM 292 CA PHE A 20 14.007 -8.122 3.805 1.00 0.00 C ATOM 293 C PHE A 20 14.770 -6.795 3.834 1.00 0.00 C ATOM 294 O PHE A 20 15.967 -6.748 3.634 1.00 0.00 O ATOM 295 CB PHE A 20 14.309 -8.855 2.497 1.00 0.00 C ATOM 296 CG PHE A 20 15.765 -9.254 2.468 1.00 0.00 C ATOM 297 CD1 PHE A 20 16.176 -10.446 3.078 1.00 0.00 C ATOM 298 CD2 PHE A 20 16.704 -8.433 1.833 1.00 0.00 C ATOM 299 CE1 PHE A 20 17.526 -10.816 3.052 1.00 0.00 C ATOM 300 CE2 PHE A 20 18.054 -8.802 1.808 1.00 0.00 C ATOM 301 CZ PHE A 20 18.465 -9.994 2.418 1.00 0.00 C ATOM 302 H PHE A 20 11.996 -8.329 4.551 1.00 0.00 H ATOM 303 HA PHE A 20 14.314 -8.732 4.641 1.00 0.00 H ATOM 304 HB2 PHE A 20 13.691 -9.739 2.429 1.00 0.00 H ATOM 305 HB3 PHE A 20 14.099 -8.204 1.662 1.00 0.00 H ATOM 306 HD1 PHE A 20 15.451 -11.080 3.567 1.00 0.00 H ATOM 307 HD2 PHE A 20 16.387 -7.514 1.363 1.00 0.00 H ATOM 308 HE1 PHE A 20 17.843 -11.735 3.522 1.00 0.00 H ATOM 309 HE2 PHE A 20 18.779 -8.168 1.319 1.00 0.00 H ATOM 310 HZ PHE A 20 19.507 -10.279 2.397 1.00 0.00 H ATOM 311 N SER A 21 14.079 -5.714 4.080 1.00 0.00 N ATOM 312 CA SER A 21 14.745 -4.386 4.121 1.00 0.00 C ATOM 313 C SER A 21 13.677 -3.302 4.260 1.00 0.00 C ATOM 314 O SER A 21 13.719 -2.482 5.156 1.00 0.00 O ATOM 315 CB SER A 21 15.524 -4.173 2.825 1.00 0.00 C ATOM 316 OG SER A 21 15.543 -2.787 2.510 1.00 0.00 O ATOM 317 H SER A 21 13.117 -5.777 4.236 1.00 0.00 H ATOM 318 HA SER A 21 15.418 -4.342 4.963 1.00 0.00 H ATOM 319 HB2 SER A 21 16.535 -4.522 2.950 1.00 0.00 H ATOM 320 HB3 SER A 21 15.048 -4.729 2.029 1.00 0.00 H ATOM 321 HG SER A 21 16.449 -2.540 2.310 1.00 0.00 H ATOM 322 N SER A 22 12.715 -3.302 3.376 1.00 0.00 N ATOM 323 CA SER A 22 11.628 -2.283 3.440 1.00 0.00 C ATOM 324 C SER A 22 10.931 -2.202 2.075 1.00 0.00 C ATOM 325 O SER A 22 10.681 -1.134 1.555 1.00 0.00 O ATOM 326 CB SER A 22 12.222 -0.918 3.800 1.00 0.00 C ATOM 327 OG SER A 22 13.558 -0.846 3.318 1.00 0.00 O ATOM 328 H SER A 22 12.708 -3.979 2.669 1.00 0.00 H ATOM 329 HA SER A 22 10.909 -2.572 4.193 1.00 0.00 H ATOM 330 HB2 SER A 22 11.640 -0.134 3.346 1.00 0.00 H ATOM 331 HB3 SER A 22 12.209 -0.793 4.874 1.00 0.00 H ATOM 332 HG SER A 22 14.147 -1.073 4.041 1.00 0.00 H ATOM 333 N TYR A 23 10.619 -3.326 1.487 1.00 0.00 N ATOM 334 CA TYR A 23 9.944 -3.303 0.158 1.00 0.00 C ATOM 335 C TYR A 23 8.607 -2.569 0.271 1.00 0.00 C ATOM 336 O TYR A 23 8.325 -1.653 -0.475 1.00 0.00 O ATOM 337 CB TYR A 23 9.693 -4.738 -0.310 1.00 0.00 C ATOM 338 CG TYR A 23 9.056 -4.715 -1.678 1.00 0.00 C ATOM 339 CD1 TYR A 23 9.858 -4.688 -2.824 1.00 0.00 C ATOM 340 CD2 TYR A 23 7.661 -4.721 -1.798 1.00 0.00 C ATOM 341 CE1 TYR A 23 9.266 -4.666 -4.092 1.00 0.00 C ATOM 342 CE2 TYR A 23 7.069 -4.700 -3.067 1.00 0.00 C ATOM 343 CZ TYR A 23 7.871 -4.673 -4.214 1.00 0.00 C ATOM 344 OH TYR A 23 7.287 -4.651 -5.465 1.00 0.00 O ATOM 345 H TYR A 23 10.830 -4.182 1.918 1.00 0.00 H ATOM 346 HA TYR A 23 10.572 -2.798 -0.557 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.632 -5.271 -0.357 1.00 0.00 H ATOM 348 HB3 TYR A 23 9.032 -5.233 0.386 1.00 0.00 H ATOM 349 HD1 TYR A 23 10.934 -4.683 -2.731 1.00 0.00 H ATOM 350 HD2 TYR A 23 7.043 -4.741 -0.913 1.00 0.00 H ATOM 351 HE1 TYR A 23 9.885 -4.644 -4.977 1.00 0.00 H ATOM 352 HE2 TYR A 23 5.993 -4.704 -3.160 1.00 0.00 H ATOM 353 HH TYR A 23 6.379 -4.355 -5.363 1.00 0.00 H ATOM 354 N CYS A 24 7.789 -2.956 1.208 1.00 0.00 N ATOM 355 CA CYS A 24 6.476 -2.274 1.378 1.00 0.00 C ATOM 356 C CYS A 24 6.708 -0.868 1.926 1.00 0.00 C ATOM 357 O CYS A 24 6.202 0.106 1.408 1.00 0.00 O ATOM 358 CB CYS A 24 5.610 -3.068 2.359 1.00 0.00 C ATOM 359 SG CYS A 24 4.030 -2.214 2.606 1.00 0.00 S ATOM 360 H CYS A 24 8.042 -3.692 1.803 1.00 0.00 H ATOM 361 HA CYS A 24 5.975 -2.211 0.424 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.426 -4.054 1.959 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.125 -3.153 3.304 1.00 0.00 H ATOM 364 N ASN A 25 7.472 -0.763 2.977 1.00 0.00 N ATOM 365 CA ASN A 25 7.743 0.574 3.574 1.00 0.00 C ATOM 366 C ASN A 25 8.411 1.467 2.530 1.00 0.00 C ATOM 367 O ASN A 25 8.138 2.647 2.440 1.00 0.00 O ATOM 368 CB ASN A 25 8.677 0.410 4.773 1.00 0.00 C ATOM 369 CG ASN A 25 8.056 -0.566 5.774 1.00 0.00 C ATOM 370 OD1 ASN A 25 8.545 -0.719 6.875 1.00 0.00 O ATOM 371 ND2 ASN A 25 6.997 -1.246 5.429 1.00 0.00 N ATOM 372 H ASN A 25 7.865 -1.566 3.375 1.00 0.00 H ATOM 373 HA ASN A 25 6.816 1.021 3.895 1.00 0.00 H ATOM 374 HB2 ASN A 25 9.630 0.026 4.437 1.00 0.00 H ATOM 375 HB3 ASN A 25 8.822 1.367 5.250 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.606 -1.128 4.537 1.00 0.00 H ATOM 377 HD22 ASN A 25 6.595 -1.879 6.059 1.00 0.00 H ATOM 378 N GLY A 26 9.287 0.911 1.742 1.00 0.00 N ATOM 379 CA GLY A 26 9.978 1.724 0.704 1.00 0.00 C ATOM 380 C GLY A 26 8.949 2.277 -0.282 1.00 0.00 C ATOM 381 O GLY A 26 8.995 3.431 -0.657 1.00 0.00 O ATOM 382 H GLY A 26 9.491 -0.043 1.833 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.500 2.543 1.178 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.684 1.106 0.171 1.00 0.00 H ATOM 385 N VAL A 27 8.018 1.465 -0.705 1.00 0.00 N ATOM 386 CA VAL A 27 6.989 1.948 -1.668 1.00 0.00 C ATOM 387 C VAL A 27 6.202 3.098 -1.041 1.00 0.00 C ATOM 388 O VAL A 27 5.933 4.099 -1.672 1.00 0.00 O ATOM 389 CB VAL A 27 6.035 0.803 -2.010 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.870 1.340 -2.843 1.00 0.00 C ATOM 391 CG2 VAL A 27 6.785 -0.263 -2.811 1.00 0.00 C ATOM 392 H VAL A 27 7.997 0.537 -0.390 1.00 0.00 H ATOM 393 HA VAL A 27 7.472 2.293 -2.568 1.00 0.00 H ATOM 394 HB VAL A 27 5.654 0.368 -1.097 1.00 0.00 H ATOM 395 HG11 VAL A 27 5.173 2.247 -3.344 1.00 0.00 H ATOM 396 HG12 VAL A 27 4.030 1.549 -2.195 1.00 0.00 H ATOM 397 HG13 VAL A 27 4.582 0.602 -3.577 1.00 0.00 H ATOM 398 HG21 VAL A 27 6.532 -1.242 -2.434 1.00 0.00 H ATOM 399 HG22 VAL A 27 7.849 -0.104 -2.715 1.00 0.00 H ATOM 400 HG23 VAL A 27 6.504 -0.195 -3.852 1.00 0.00 H ATOM 401 N CYS A 28 5.833 2.959 0.200 1.00 0.00 N ATOM 402 CA CYS A 28 5.066 4.040 0.878 1.00 0.00 C ATOM 403 C CYS A 28 5.947 5.289 0.993 1.00 0.00 C ATOM 404 O CYS A 28 5.478 6.406 0.907 1.00 0.00 O ATOM 405 CB CYS A 28 4.657 3.567 2.276 1.00 0.00 C ATOM 406 SG CYS A 28 3.168 4.450 2.811 1.00 0.00 S ATOM 407 H CYS A 28 6.064 2.143 0.690 1.00 0.00 H ATOM 408 HA CYS A 28 4.183 4.273 0.301 1.00 0.00 H ATOM 409 HB2 CYS A 28 4.455 2.506 2.252 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.460 3.764 2.971 1.00 0.00 H ATOM 411 N THR A 29 7.223 5.100 1.196 1.00 0.00 N ATOM 412 CA THR A 29 8.150 6.262 1.330 1.00 0.00 C ATOM 413 C THR A 29 8.163 7.091 0.042 1.00 0.00 C ATOM 414 O THR A 29 8.217 8.305 0.079 1.00 0.00 O ATOM 415 CB THR A 29 9.563 5.752 1.619 1.00 0.00 C ATOM 416 OG1 THR A 29 9.536 4.908 2.761 1.00 0.00 O ATOM 417 CG2 THR A 29 10.493 6.938 1.879 1.00 0.00 C ATOM 418 H THR A 29 7.573 4.187 1.268 1.00 0.00 H ATOM 419 HA THR A 29 7.823 6.884 2.149 1.00 0.00 H ATOM 420 HB THR A 29 9.926 5.196 0.768 1.00 0.00 H ATOM 421 HG1 THR A 29 9.561 5.466 3.543 1.00 0.00 H ATOM 422 HG21 THR A 29 10.876 7.308 0.940 1.00 0.00 H ATOM 423 HG22 THR A 29 11.315 6.621 2.504 1.00 0.00 H ATOM 424 HG23 THR A 29 9.945 7.723 2.378 1.00 0.00 H ATOM 425 N LYS A 30 8.125 6.455 -1.095 1.00 0.00 N ATOM 426 CA LYS A 30 8.148 7.222 -2.377 1.00 0.00 C ATOM 427 C LYS A 30 6.984 8.213 -2.408 1.00 0.00 C ATOM 428 O LYS A 30 7.070 9.261 -3.016 1.00 0.00 O ATOM 429 CB LYS A 30 8.031 6.261 -3.567 1.00 0.00 C ATOM 430 CG LYS A 30 9.408 5.704 -3.938 1.00 0.00 C ATOM 431 CD LYS A 30 9.829 4.654 -2.913 1.00 0.00 C ATOM 432 CE LYS A 30 11.187 4.078 -3.307 1.00 0.00 C ATOM 433 NZ LYS A 30 12.009 3.859 -2.085 1.00 0.00 N ATOM 434 H LYS A 30 8.088 5.477 -1.107 1.00 0.00 H ATOM 435 HA LYS A 30 9.076 7.768 -2.444 1.00 0.00 H ATOM 436 HB2 LYS A 30 7.377 5.443 -3.303 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.620 6.788 -4.414 1.00 0.00 H ATOM 438 HG2 LYS A 30 9.358 5.249 -4.916 1.00 0.00 H ATOM 439 HG3 LYS A 30 10.135 6.503 -3.953 1.00 0.00 H ATOM 440 HD2 LYS A 30 9.897 5.111 -1.936 1.00 0.00 H ATOM 441 HD3 LYS A 30 9.097 3.862 -2.892 1.00 0.00 H ATOM 442 HE2 LYS A 30 11.042 3.138 -3.819 1.00 0.00 H ATOM 443 HE3 LYS A 30 11.691 4.771 -3.963 1.00 0.00 H ATOM 444 HZ1 LYS A 30 12.834 3.273 -2.321 1.00 0.00 H ATOM 445 HZ2 LYS A 30 11.438 3.375 -1.364 1.00 0.00 H ATOM 446 HZ3 LYS A 30 12.331 4.777 -1.714 1.00 0.00 H ATOM 447 N ASN A 31 5.897 7.897 -1.763 1.00 0.00 N ATOM 448 CA ASN A 31 4.740 8.833 -1.770 1.00 0.00 C ATOM 449 C ASN A 31 5.206 10.217 -1.309 1.00 0.00 C ATOM 450 O ASN A 31 4.734 11.230 -1.786 1.00 0.00 O ATOM 451 CB ASN A 31 3.655 8.321 -0.823 1.00 0.00 C ATOM 452 CG ASN A 31 2.354 9.085 -1.082 1.00 0.00 C ATOM 453 OD1 ASN A 31 1.657 8.813 -2.039 1.00 0.00 O ATOM 454 ND2 ASN A 31 2.003 10.042 -0.269 1.00 0.00 N ATOM 455 H ASN A 31 5.842 7.048 -1.279 1.00 0.00 H ATOM 456 HA ASN A 31 4.340 8.904 -2.770 1.00 0.00 H ATOM 457 HB2 ASN A 31 3.495 7.265 -0.997 1.00 0.00 H ATOM 458 HB3 ASN A 31 3.964 8.476 0.198 1.00 0.00 H ATOM 459 HD21 ASN A 31 2.568 10.266 0.499 1.00 0.00 H ATOM 460 HD22 ASN A 31 1.171 10.537 -0.426 1.00 0.00 H ATOM 461 N GLY A 32 6.128 10.269 -0.384 1.00 0.00 N ATOM 462 CA GLY A 32 6.618 11.592 0.098 1.00 0.00 C ATOM 463 C GLY A 32 7.416 11.415 1.392 1.00 0.00 C ATOM 464 O GLY A 32 8.455 12.019 1.577 1.00 0.00 O ATOM 465 H GLY A 32 6.497 9.442 -0.011 1.00 0.00 H ATOM 466 HA2 GLY A 32 7.251 12.036 -0.657 1.00 0.00 H ATOM 467 HA3 GLY A 32 5.775 12.240 0.286 1.00 0.00 H ATOM 468 N ALA A 33 6.941 10.599 2.295 1.00 0.00 N ATOM 469 CA ALA A 33 7.678 10.397 3.576 1.00 0.00 C ATOM 470 C ALA A 33 6.855 9.513 4.505 1.00 0.00 C ATOM 471 O ALA A 33 7.373 8.900 5.417 1.00 0.00 O ATOM 472 CB ALA A 33 7.911 11.751 4.245 1.00 0.00 C ATOM 473 H ALA A 33 6.100 10.124 2.132 1.00 0.00 H ATOM 474 HA ALA A 33 8.625 9.922 3.381 1.00 0.00 H ATOM 475 HB1 ALA A 33 8.028 11.611 5.309 1.00 0.00 H ATOM 476 HB2 ALA A 33 7.064 12.393 4.057 1.00 0.00 H ATOM 477 HB3 ALA A 33 8.804 12.203 3.841 1.00 0.00 H ATOM 478 N LYS A 34 5.577 9.440 4.281 1.00 0.00 N ATOM 479 CA LYS A 34 4.723 8.593 5.150 1.00 0.00 C ATOM 480 C LYS A 34 5.418 7.254 5.400 1.00 0.00 C ATOM 481 O LYS A 34 6.093 6.723 4.541 1.00 0.00 O ATOM 482 CB LYS A 34 3.383 8.345 4.457 1.00 0.00 C ATOM 483 CG LYS A 34 3.634 7.709 3.091 1.00 0.00 C ATOM 484 CD LYS A 34 2.299 7.353 2.439 1.00 0.00 C ATOM 485 CE LYS A 34 1.503 8.628 2.164 1.00 0.00 C ATOM 486 NZ LYS A 34 0.670 8.438 0.944 1.00 0.00 N ATOM 487 H LYS A 34 5.179 9.942 3.540 1.00 0.00 H ATOM 488 HA LYS A 34 4.557 9.094 6.092 1.00 0.00 H ATOM 489 HB2 LYS A 34 2.783 7.680 5.061 1.00 0.00 H ATOM 490 HB3 LYS A 34 2.865 9.282 4.327 1.00 0.00 H ATOM 491 HG2 LYS A 34 4.167 8.407 2.463 1.00 0.00 H ATOM 492 HG3 LYS A 34 4.223 6.813 3.210 1.00 0.00 H ATOM 493 HD2 LYS A 34 2.481 6.833 1.510 1.00 0.00 H ATOM 494 HD3 LYS A 34 1.735 6.715 3.103 1.00 0.00 H ATOM 495 HE2 LYS A 34 0.864 8.843 3.008 1.00 0.00 H ATOM 496 HE3 LYS A 34 2.185 9.452 2.011 1.00 0.00 H ATOM 497 HZ1 LYS A 34 0.486 9.362 0.502 1.00 0.00 H ATOM 498 HZ2 LYS A 34 -0.233 7.997 1.206 1.00 0.00 H ATOM 499 HZ3 LYS A 34 1.175 7.825 0.271 1.00 0.00 H ATOM 500 N SER A 35 5.246 6.703 6.567 1.00 0.00 N ATOM 501 CA SER A 35 5.882 5.393 6.875 1.00 0.00 C ATOM 502 C SER A 35 4.811 4.305 6.804 1.00 0.00 C ATOM 503 O SER A 35 3.657 4.548 7.093 1.00 0.00 O ATOM 504 CB SER A 35 6.482 5.432 8.281 1.00 0.00 C ATOM 505 OG SER A 35 5.434 5.527 9.236 1.00 0.00 O ATOM 506 H SER A 35 4.693 7.149 7.236 1.00 0.00 H ATOM 507 HA SER A 35 6.657 5.188 6.154 1.00 0.00 H ATOM 508 HB2 SER A 35 7.044 4.529 8.460 1.00 0.00 H ATOM 509 HB3 SER A 35 7.141 6.286 8.366 1.00 0.00 H ATOM 510 HG SER A 35 4.767 4.875 9.011 1.00 0.00 H ATOM 511 N GLY A 36 5.169 3.115 6.407 1.00 0.00 N ATOM 512 CA GLY A 36 4.143 2.042 6.311 1.00 0.00 C ATOM 513 C GLY A 36 4.719 0.686 6.721 1.00 0.00 C ATOM 514 O GLY A 36 5.914 0.471 6.711 1.00 0.00 O ATOM 515 H GLY A 36 6.099 2.932 6.164 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.317 2.286 6.960 1.00 0.00 H ATOM 517 HA3 GLY A 36 3.792 1.983 5.292 1.00 0.00 H ATOM 518 N TYR A 37 3.857 -0.232 7.066 1.00 0.00 N ATOM 519 CA TYR A 37 4.310 -1.595 7.463 1.00 0.00 C ATOM 520 C TYR A 37 3.542 -2.619 6.626 1.00 0.00 C ATOM 521 O TYR A 37 2.446 -2.353 6.175 1.00 0.00 O ATOM 522 CB TYR A 37 4.006 -1.829 8.945 1.00 0.00 C ATOM 523 CG TYR A 37 4.539 -0.679 9.763 1.00 0.00 C ATOM 524 CD1 TYR A 37 5.914 -0.417 9.792 1.00 0.00 C ATOM 525 CD2 TYR A 37 3.657 0.127 10.490 1.00 0.00 C ATOM 526 CE1 TYR A 37 6.406 0.651 10.552 1.00 0.00 C ATOM 527 CE2 TYR A 37 4.148 1.196 11.250 1.00 0.00 C ATOM 528 CZ TYR A 37 5.523 1.458 11.281 1.00 0.00 C ATOM 529 OH TYR A 37 6.008 2.511 12.029 1.00 0.00 O ATOM 530 H TYR A 37 2.899 -0.028 7.051 1.00 0.00 H ATOM 531 HA TYR A 37 5.369 -1.695 7.286 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.938 -1.904 9.085 1.00 0.00 H ATOM 533 HB3 TYR A 37 4.476 -2.746 9.268 1.00 0.00 H ATOM 534 HD1 TYR A 37 6.595 -1.039 9.231 1.00 0.00 H ATOM 535 HD2 TYR A 37 2.594 -0.077 10.467 1.00 0.00 H ATOM 536 HE1 TYR A 37 7.468 0.854 10.575 1.00 0.00 H ATOM 537 HE2 TYR A 37 3.467 1.818 11.812 1.00 0.00 H ATOM 538 HH TYR A 37 6.715 2.178 12.587 1.00 0.00 H ATOM 539 N CYS A 38 4.089 -3.785 6.414 1.00 0.00 N ATOM 540 CA CYS A 38 3.356 -4.799 5.606 1.00 0.00 C ATOM 541 C CYS A 38 2.666 -5.788 6.542 1.00 0.00 C ATOM 542 O CYS A 38 3.297 -6.473 7.322 1.00 0.00 O ATOM 543 CB CYS A 38 4.328 -5.545 4.692 1.00 0.00 C ATOM 544 SG CYS A 38 3.431 -6.821 3.770 1.00 0.00 S ATOM 545 H CYS A 38 4.971 -3.993 6.783 1.00 0.00 H ATOM 546 HA CYS A 38 2.613 -4.304 5.006 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.769 -4.848 3.997 1.00 0.00 H ATOM 548 HB3 CYS A 38 5.103 -6.005 5.285 1.00 0.00 H ATOM 549 N GLN A 39 1.365 -5.854 6.468 1.00 0.00 N ATOM 550 CA GLN A 39 0.602 -6.782 7.346 1.00 0.00 C ATOM 551 C GLN A 39 -0.031 -7.876 6.486 1.00 0.00 C ATOM 552 O GLN A 39 0.007 -7.821 5.272 1.00 0.00 O ATOM 553 CB GLN A 39 -0.484 -5.997 8.084 1.00 0.00 C ATOM 554 CG GLN A 39 0.180 -4.934 8.963 1.00 0.00 C ATOM 555 CD GLN A 39 -0.885 -4.186 9.767 1.00 0.00 C ATOM 556 OE1 GLN A 39 -0.566 -3.351 10.590 1.00 0.00 O ATOM 557 NE2 GLN A 39 -2.146 -4.446 9.559 1.00 0.00 N ATOM 558 H GLN A 39 0.885 -5.285 5.830 1.00 0.00 H ATOM 559 HA GLN A 39 1.272 -7.233 8.064 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.135 -5.519 7.365 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.058 -6.668 8.704 1.00 0.00 H ATOM 562 HG2 GLN A 39 0.872 -5.411 9.641 1.00 0.00 H ATOM 563 HG3 GLN A 39 0.713 -4.233 8.339 1.00 0.00 H ATOM 564 HE21 GLN A 39 -2.404 -5.116 8.894 1.00 0.00 H ATOM 565 HE22 GLN A 39 -2.833 -3.969 10.069 1.00 0.00 H ATOM 566 N ILE A 40 -0.599 -8.877 7.096 1.00 0.00 N ATOM 567 CA ILE A 40 -1.210 -9.970 6.294 1.00 0.00 C ATOM 568 C ILE A 40 -2.697 -9.689 6.072 1.00 0.00 C ATOM 569 O ILE A 40 -3.422 -9.324 6.978 1.00 0.00 O ATOM 570 CB ILE A 40 -1.027 -11.305 7.027 1.00 0.00 C ATOM 571 CG1 ILE A 40 -1.862 -11.318 8.311 1.00 0.00 C ATOM 572 CG2 ILE A 40 0.447 -11.493 7.381 1.00 0.00 C ATOM 573 CD1 ILE A 40 -1.615 -12.627 9.064 1.00 0.00 C ATOM 574 H ILE A 40 -0.614 -8.916 8.076 1.00 0.00 H ATOM 575 HA ILE A 40 -0.716 -10.023 5.336 1.00 0.00 H ATOM 576 HB ILE A 40 -1.346 -12.113 6.382 1.00 0.00 H ATOM 577 HG12 ILE A 40 -1.578 -10.483 8.935 1.00 0.00 H ATOM 578 HG13 ILE A 40 -2.910 -11.246 8.066 1.00 0.00 H ATOM 579 HG21 ILE A 40 1.034 -10.722 6.902 1.00 0.00 H ATOM 580 HG22 ILE A 40 0.780 -12.462 7.039 1.00 0.00 H ATOM 581 HG23 ILE A 40 0.572 -11.426 8.452 1.00 0.00 H ATOM 582 HD11 ILE A 40 -1.175 -13.351 8.392 1.00 0.00 H ATOM 583 HD12 ILE A 40 -2.551 -13.009 9.442 1.00 0.00 H ATOM 584 HD13 ILE A 40 -0.941 -12.447 9.888 1.00 0.00 H ATOM 585 N LEU A 41 -3.148 -9.858 4.862 1.00 0.00 N ATOM 586 CA LEU A 41 -4.581 -9.612 4.541 1.00 0.00 C ATOM 587 C LEU A 41 -5.449 -10.589 5.334 1.00 0.00 C ATOM 588 O LEU A 41 -6.596 -10.320 5.633 1.00 0.00 O ATOM 589 CB LEU A 41 -4.805 -9.825 3.041 1.00 0.00 C ATOM 590 CG LEU A 41 -6.247 -9.463 2.681 1.00 0.00 C ATOM 591 CD1 LEU A 41 -6.461 -7.957 2.857 1.00 0.00 C ATOM 592 CD2 LEU A 41 -6.518 -9.847 1.225 1.00 0.00 C ATOM 593 H LEU A 41 -2.537 -10.149 4.154 1.00 0.00 H ATOM 594 HA LEU A 41 -4.841 -8.599 4.804 1.00 0.00 H ATOM 595 HB2 LEU A 41 -4.123 -9.201 2.483 1.00 0.00 H ATOM 596 HB3 LEU A 41 -4.626 -10.862 2.796 1.00 0.00 H ATOM 597 HG LEU A 41 -6.924 -10.000 3.327 1.00 0.00 H ATOM 598 HD11 LEU A 41 -6.754 -7.752 3.876 1.00 0.00 H ATOM 599 HD12 LEU A 41 -7.239 -7.624 2.186 1.00 0.00 H ATOM 600 HD13 LEU A 41 -5.545 -7.432 2.633 1.00 0.00 H ATOM 601 HD21 LEU A 41 -5.981 -9.176 0.570 1.00 0.00 H ATOM 602 HD22 LEU A 41 -7.576 -9.775 1.024 1.00 0.00 H ATOM 603 HD23 LEU A 41 -6.186 -10.860 1.052 1.00 0.00 H ATOM 604 N GLY A 42 -4.915 -11.735 5.649 1.00 0.00 N ATOM 605 CA GLY A 42 -5.703 -12.755 6.394 1.00 0.00 C ATOM 606 C GLY A 42 -6.085 -13.858 5.412 1.00 0.00 C ATOM 607 O GLY A 42 -6.617 -14.888 5.779 1.00 0.00 O ATOM 608 H GLY A 42 -3.994 -11.934 5.378 1.00 0.00 H ATOM 609 HA2 GLY A 42 -5.104 -13.166 7.196 1.00 0.00 H ATOM 610 HA3 GLY A 42 -6.597 -12.306 6.796 1.00 0.00 H ATOM 611 N THR A 43 -5.794 -13.641 4.161 1.00 0.00 N ATOM 612 CA THR A 43 -6.104 -14.650 3.118 1.00 0.00 C ATOM 613 C THR A 43 -4.826 -14.934 2.328 1.00 0.00 C ATOM 614 O THR A 43 -3.820 -14.276 2.508 1.00 0.00 O ATOM 615 CB THR A 43 -7.183 -14.106 2.177 1.00 0.00 C ATOM 616 OG1 THR A 43 -6.617 -13.110 1.337 1.00 0.00 O ATOM 617 CG2 THR A 43 -8.320 -13.498 2.999 1.00 0.00 C ATOM 618 H THR A 43 -5.356 -12.805 3.905 1.00 0.00 H ATOM 619 HA THR A 43 -6.451 -15.558 3.585 1.00 0.00 H ATOM 620 HB THR A 43 -7.571 -14.911 1.572 1.00 0.00 H ATOM 621 HG1 THR A 43 -6.821 -13.339 0.427 1.00 0.00 H ATOM 622 HG21 THR A 43 -9.266 -13.738 2.537 1.00 0.00 H ATOM 623 HG22 THR A 43 -8.200 -12.426 3.041 1.00 0.00 H ATOM 624 HG23 THR A 43 -8.295 -13.902 4.001 1.00 0.00 H ATOM 625 N TYR A 44 -4.848 -15.902 1.458 1.00 0.00 N ATOM 626 CA TYR A 44 -3.622 -16.210 0.670 1.00 0.00 C ATOM 627 C TYR A 44 -3.002 -14.904 0.164 1.00 0.00 C ATOM 628 O TYR A 44 -1.861 -14.870 -0.252 1.00 0.00 O ATOM 629 CB TYR A 44 -3.998 -17.089 -0.524 1.00 0.00 C ATOM 630 CG TYR A 44 -4.662 -16.240 -1.580 1.00 0.00 C ATOM 631 CD1 TYR A 44 -6.028 -15.945 -1.484 1.00 0.00 C ATOM 632 CD2 TYR A 44 -3.915 -15.748 -2.657 1.00 0.00 C ATOM 633 CE1 TYR A 44 -6.645 -15.158 -2.463 1.00 0.00 C ATOM 634 CE2 TYR A 44 -4.531 -14.961 -3.636 1.00 0.00 C ATOM 635 CZ TYR A 44 -5.897 -14.667 -3.540 1.00 0.00 C ATOM 636 OH TYR A 44 -6.505 -13.891 -4.506 1.00 0.00 O ATOM 637 H TYR A 44 -5.665 -16.425 1.324 1.00 0.00 H ATOM 638 HA TYR A 44 -2.911 -16.731 1.294 1.00 0.00 H ATOM 639 HB2 TYR A 44 -3.105 -17.541 -0.932 1.00 0.00 H ATOM 640 HB3 TYR A 44 -4.679 -17.862 -0.203 1.00 0.00 H ATOM 641 HD1 TYR A 44 -6.604 -16.323 -0.653 1.00 0.00 H ATOM 642 HD2 TYR A 44 -2.862 -15.976 -2.731 1.00 0.00 H ATOM 643 HE1 TYR A 44 -7.698 -14.931 -2.388 1.00 0.00 H ATOM 644 HE2 TYR A 44 -3.955 -14.582 -4.467 1.00 0.00 H ATOM 645 HH TYR A 44 -6.178 -12.993 -4.415 1.00 0.00 H ATOM 646 N GLY A 45 -3.747 -13.832 0.190 1.00 0.00 N ATOM 647 CA GLY A 45 -3.201 -12.530 -0.294 1.00 0.00 C ATOM 648 C GLY A 45 -2.520 -11.782 0.858 1.00 0.00 C ATOM 649 O GLY A 45 -2.451 -12.262 1.972 1.00 0.00 O ATOM 650 H GLY A 45 -4.666 -13.882 0.526 1.00 0.00 H ATOM 651 HA2 GLY A 45 -2.480 -12.715 -1.078 1.00 0.00 H ATOM 652 HA3 GLY A 45 -4.006 -11.927 -0.683 1.00 0.00 H ATOM 653 N ASN A 46 -2.024 -10.603 0.590 1.00 0.00 N ATOM 654 CA ASN A 46 -1.352 -9.803 1.653 1.00 0.00 C ATOM 655 C ASN A 46 -1.738 -8.331 1.483 1.00 0.00 C ATOM 656 O ASN A 46 -2.303 -7.947 0.478 1.00 0.00 O ATOM 657 CB ASN A 46 0.165 -9.950 1.526 1.00 0.00 C ATOM 658 CG ASN A 46 0.832 -9.537 2.838 1.00 0.00 C ATOM 659 OD1 ASN A 46 0.920 -10.322 3.762 1.00 0.00 O ATOM 660 ND2 ASN A 46 1.301 -8.326 2.965 1.00 0.00 N ATOM 661 H ASN A 46 -2.101 -10.238 -0.313 1.00 0.00 H ATOM 662 HA ASN A 46 -1.671 -10.151 2.623 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.411 -10.979 1.306 1.00 0.00 H ATOM 664 HB3 ASN A 46 0.524 -9.317 0.728 1.00 0.00 H ATOM 665 HD21 ASN A 46 1.226 -7.692 2.224 1.00 0.00 H ATOM 666 HD22 ASN A 46 1.730 -8.052 3.804 1.00 0.00 H ATOM 667 N GLY A 47 -1.447 -7.500 2.449 1.00 0.00 N ATOM 668 CA GLY A 47 -1.811 -6.059 2.315 1.00 0.00 C ATOM 669 C GLY A 47 -0.696 -5.171 2.873 1.00 0.00 C ATOM 670 O GLY A 47 0.016 -5.546 3.785 1.00 0.00 O ATOM 671 H GLY A 47 -0.992 -7.821 3.257 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.967 -5.825 1.272 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.721 -5.870 2.864 1.00 0.00 H ATOM 674 N CYS A 48 -0.551 -3.987 2.338 1.00 0.00 N ATOM 675 CA CYS A 48 0.500 -3.062 2.840 1.00 0.00 C ATOM 676 C CYS A 48 -0.143 -2.042 3.781 1.00 0.00 C ATOM 677 O CYS A 48 -1.272 -1.635 3.591 1.00 0.00 O ATOM 678 CB CYS A 48 1.156 -2.334 1.664 1.00 0.00 C ATOM 679 SG CYS A 48 2.762 -3.093 1.301 1.00 0.00 S ATOM 680 H CYS A 48 -1.140 -3.704 1.614 1.00 0.00 H ATOM 681 HA CYS A 48 1.243 -3.626 3.373 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.520 -2.405 0.796 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.301 -1.295 1.921 1.00 0.00 H ATOM 684 N TRP A 49 0.564 -1.635 4.800 1.00 0.00 N ATOM 685 CA TRP A 49 -0.004 -0.652 5.765 1.00 0.00 C ATOM 686 C TRP A 49 0.736 0.683 5.627 1.00 0.00 C ATOM 687 O TRP A 49 1.947 0.728 5.685 1.00 0.00 O ATOM 688 CB TRP A 49 0.183 -1.193 7.185 1.00 0.00 C ATOM 689 CG TRP A 49 -0.852 -0.612 8.092 1.00 0.00 C ATOM 690 CD1 TRP A 49 -0.730 0.554 8.762 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.156 -1.155 8.444 1.00 0.00 C ATOM 692 NE1 TRP A 49 -1.880 0.767 9.502 1.00 0.00 N ATOM 693 CE2 TRP A 49 -2.790 -0.260 9.338 1.00 0.00 C ATOM 694 CE3 TRP A 49 -2.846 -2.325 8.078 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -4.062 -0.516 9.851 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.126 -2.587 8.591 1.00 0.00 C ATOM 697 CH2 TRP A 49 -4.733 -1.683 9.476 1.00 0.00 C ATOM 698 H TRP A 49 1.466 -1.982 4.935 1.00 0.00 H ATOM 699 HA TRP A 49 -1.053 -0.509 5.567 1.00 0.00 H ATOM 700 HB2 TRP A 49 0.086 -2.269 7.173 1.00 0.00 H ATOM 701 HB3 TRP A 49 1.166 -0.926 7.544 1.00 0.00 H ATOM 702 HD1 TRP A 49 0.124 1.212 8.725 1.00 0.00 H ATOM 703 HE1 TRP A 49 -2.049 1.543 10.075 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.387 -3.027 7.396 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -4.525 0.182 10.532 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -4.647 -3.488 8.302 1.00 0.00 H ATOM 707 HH2 TRP A 49 -5.718 -1.890 9.867 1.00 0.00 H ATOM 708 N CYS A 50 0.022 1.769 5.452 1.00 0.00 N ATOM 709 CA CYS A 50 0.697 3.098 5.318 1.00 0.00 C ATOM 710 C CYS A 50 0.144 4.063 6.368 1.00 0.00 C ATOM 711 O CYS A 50 -1.051 4.158 6.568 1.00 0.00 O ATOM 712 CB CYS A 50 0.455 3.666 3.918 1.00 0.00 C ATOM 713 SG CYS A 50 1.720 3.039 2.784 1.00 0.00 S ATOM 714 H CYS A 50 -0.958 1.709 5.414 1.00 0.00 H ATOM 715 HA CYS A 50 1.757 2.979 5.474 1.00 0.00 H ATOM 716 HB2 CYS A 50 -0.519 3.365 3.571 1.00 0.00 H ATOM 717 HB3 CYS A 50 0.508 4.744 3.954 1.00 0.00 H ATOM 718 N ILE A 51 1.010 4.779 7.040 1.00 0.00 N ATOM 719 CA ILE A 51 0.554 5.741 8.082 1.00 0.00 C ATOM 720 C ILE A 51 1.005 7.158 7.722 1.00 0.00 C ATOM 721 O ILE A 51 2.093 7.361 7.219 1.00 0.00 O ATOM 722 CB ILE A 51 1.146 5.343 9.434 1.00 0.00 C ATOM 723 CG1 ILE A 51 0.656 3.942 9.801 1.00 0.00 C ATOM 724 CG2 ILE A 51 0.695 6.338 10.505 1.00 0.00 C ATOM 725 CD1 ILE A 51 1.829 3.104 10.306 1.00 0.00 C ATOM 726 H ILE A 51 1.966 4.680 6.858 1.00 0.00 H ATOM 727 HA ILE A 51 -0.522 5.716 8.144 1.00 0.00 H ATOM 728 HB ILE A 51 2.224 5.345 9.370 1.00 0.00 H ATOM 729 HG12 ILE A 51 -0.096 4.014 10.574 1.00 0.00 H ATOM 730 HG13 ILE A 51 0.229 3.472 8.929 1.00 0.00 H ATOM 731 HG21 ILE A 51 1.542 6.923 10.831 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.282 5.801 11.346 1.00 0.00 H ATOM 733 HG23 ILE A 51 -0.058 6.994 10.092 1.00 0.00 H ATOM 734 HD11 ILE A 51 2.414 3.684 11.004 1.00 0.00 H ATOM 735 HD12 ILE A 51 2.450 2.813 9.471 1.00 0.00 H ATOM 736 HD13 ILE A 51 1.454 2.219 10.800 1.00 0.00 H ATOM 737 N ALA A 52 0.159 8.129 7.980 1.00 0.00 N ATOM 738 CA ALA A 52 0.485 9.557 7.671 1.00 0.00 C ATOM 739 C ALA A 52 0.002 9.899 6.263 1.00 0.00 C ATOM 740 O ALA A 52 0.781 10.179 5.374 1.00 0.00 O ATOM 741 CB ALA A 52 1.989 9.807 7.770 1.00 0.00 C ATOM 742 H ALA A 52 -0.708 7.913 8.384 1.00 0.00 H ATOM 743 HA ALA A 52 -0.026 10.193 8.380 1.00 0.00 H ATOM 744 HB1 ALA A 52 2.409 9.184 8.545 1.00 0.00 H ATOM 745 HB2 ALA A 52 2.162 10.845 8.009 1.00 0.00 H ATOM 746 HB3 ALA A 52 2.453 9.573 6.825 1.00 0.00 H ATOM 747 N LEU A 53 -1.284 9.879 6.062 1.00 0.00 N ATOM 748 CA LEU A 53 -1.846 10.203 4.720 1.00 0.00 C ATOM 749 C LEU A 53 -2.937 11.268 4.875 1.00 0.00 C ATOM 750 O LEU A 53 -4.113 10.964 4.906 1.00 0.00 O ATOM 751 CB LEU A 53 -2.446 8.936 4.098 1.00 0.00 C ATOM 752 CG LEU A 53 -3.085 9.267 2.744 1.00 0.00 C ATOM 753 CD1 LEU A 53 -2.061 9.959 1.843 1.00 0.00 C ATOM 754 CD2 LEU A 53 -3.553 7.973 2.076 1.00 0.00 C ATOM 755 H LEU A 53 -1.882 9.652 6.800 1.00 0.00 H ATOM 756 HA LEU A 53 -1.062 10.581 4.083 1.00 0.00 H ATOM 757 HB2 LEU A 53 -1.666 8.203 3.957 1.00 0.00 H ATOM 758 HB3 LEU A 53 -3.199 8.535 4.758 1.00 0.00 H ATOM 759 HG LEU A 53 -3.931 9.921 2.893 1.00 0.00 H ATOM 760 HD11 LEU A 53 -2.320 9.790 0.808 1.00 0.00 H ATOM 761 HD12 LEU A 53 -1.079 9.557 2.039 1.00 0.00 H ATOM 762 HD13 LEU A 53 -2.061 11.020 2.045 1.00 0.00 H ATOM 763 HD21 LEU A 53 -4.631 7.972 2.007 1.00 0.00 H ATOM 764 HD22 LEU A 53 -3.229 7.127 2.664 1.00 0.00 H ATOM 765 HD23 LEU A 53 -3.129 7.905 1.085 1.00 0.00 H ATOM 766 N PRO A 54 -2.544 12.509 4.975 1.00 0.00 N ATOM 767 CA PRO A 54 -3.498 13.645 5.131 1.00 0.00 C ATOM 768 C PRO A 54 -4.539 13.674 4.008 1.00 0.00 C ATOM 769 O PRO A 54 -5.600 14.251 4.143 1.00 0.00 O ATOM 770 CB PRO A 54 -2.610 14.892 5.067 1.00 0.00 C ATOM 771 CG PRO A 54 -1.230 14.424 5.393 1.00 0.00 C ATOM 772 CD PRO A 54 -1.147 12.964 4.952 1.00 0.00 C ATOM 773 HA PRO A 54 -3.985 13.597 6.091 1.00 0.00 H ATOM 774 HB2 PRO A 54 -2.638 15.318 4.074 1.00 0.00 H ATOM 775 HB3 PRO A 54 -2.935 15.619 5.796 1.00 0.00 H ATOM 776 HG2 PRO A 54 -0.503 15.019 4.858 1.00 0.00 H ATOM 777 HG3 PRO A 54 -1.056 14.492 6.456 1.00 0.00 H ATOM 778 HD2 PRO A 54 -0.737 12.893 3.954 1.00 0.00 H ATOM 779 HD3 PRO A 54 -0.557 12.389 5.650 1.00 0.00 H ATOM 780 N ASP A 55 -4.241 13.052 2.901 1.00 0.00 N ATOM 781 CA ASP A 55 -5.208 13.037 1.767 1.00 0.00 C ATOM 782 C ASP A 55 -6.541 12.456 2.240 1.00 0.00 C ATOM 783 O ASP A 55 -7.598 12.857 1.793 1.00 0.00 O ATOM 784 CB ASP A 55 -4.650 12.174 0.633 1.00 0.00 C ATOM 785 CG ASP A 55 -3.415 12.852 0.035 1.00 0.00 C ATOM 786 OD1 ASP A 55 -3.193 14.011 0.343 1.00 0.00 O ATOM 787 OD2 ASP A 55 -2.714 12.200 -0.721 1.00 0.00 O ATOM 788 H ASP A 55 -3.381 12.592 2.815 1.00 0.00 H ATOM 789 HA ASP A 55 -5.360 14.045 1.410 1.00 0.00 H ATOM 790 HB2 ASP A 55 -4.376 11.203 1.021 1.00 0.00 H ATOM 791 HB3 ASP A 55 -5.400 12.057 -0.134 1.00 0.00 H ATOM 792 N ASN A 56 -6.502 11.510 3.139 1.00 0.00 N ATOM 793 CA ASN A 56 -7.769 10.901 3.634 1.00 0.00 C ATOM 794 C ASN A 56 -8.487 10.210 2.474 1.00 0.00 C ATOM 795 O ASN A 56 -9.679 10.356 2.294 1.00 0.00 O ATOM 796 CB ASN A 56 -8.668 11.995 4.214 1.00 0.00 C ATOM 797 CG ASN A 56 -9.653 11.374 5.207 1.00 0.00 C ATOM 798 OD1 ASN A 56 -10.372 12.078 5.887 1.00 0.00 O ATOM 799 ND2 ASN A 56 -9.716 10.076 5.319 1.00 0.00 N ATOM 800 H ASN A 56 -5.640 11.197 3.484 1.00 0.00 H ATOM 801 HA ASN A 56 -7.542 10.176 4.402 1.00 0.00 H ATOM 802 HB2 ASN A 56 -8.060 12.730 4.721 1.00 0.00 H ATOM 803 HB3 ASN A 56 -9.218 12.470 3.415 1.00 0.00 H ATOM 804 HD21 ASN A 56 -9.136 9.507 4.770 1.00 0.00 H ATOM 805 HD22 ASN A 56 -10.344 9.669 5.953 1.00 0.00 H ATOM 806 N VAL A 57 -7.764 9.458 1.688 1.00 0.00 N ATOM 807 CA VAL A 57 -8.388 8.750 0.537 1.00 0.00 C ATOM 808 C VAL A 57 -8.087 7.252 0.642 1.00 0.00 C ATOM 809 O VAL A 57 -7.225 6.737 -0.041 1.00 0.00 O ATOM 810 CB VAL A 57 -7.807 9.294 -0.769 1.00 0.00 C ATOM 811 CG1 VAL A 57 -8.161 10.776 -0.909 1.00 0.00 C ATOM 812 CG2 VAL A 57 -6.285 9.135 -0.754 1.00 0.00 C ATOM 813 H VAL A 57 -6.806 9.358 1.857 1.00 0.00 H ATOM 814 HA VAL A 57 -9.452 8.908 0.548 1.00 0.00 H ATOM 815 HB VAL A 57 -8.220 8.746 -1.603 1.00 0.00 H ATOM 816 HG11 VAL A 57 -7.853 11.304 -0.019 1.00 0.00 H ATOM 817 HG12 VAL A 57 -9.229 10.879 -1.036 1.00 0.00 H ATOM 818 HG13 VAL A 57 -7.654 11.189 -1.768 1.00 0.00 H ATOM 819 HG21 VAL A 57 -6.004 8.291 -1.367 1.00 0.00 H ATOM 820 HG22 VAL A 57 -5.950 8.971 0.260 1.00 0.00 H ATOM 821 HG23 VAL A 57 -5.825 10.032 -1.144 1.00 0.00 H ATOM 822 N PRO A 58 -8.791 6.559 1.499 1.00 0.00 N ATOM 823 CA PRO A 58 -8.594 5.097 1.706 1.00 0.00 C ATOM 824 C PRO A 58 -9.280 4.261 0.622 1.00 0.00 C ATOM 825 O PRO A 58 -8.633 3.628 -0.188 1.00 0.00 O ATOM 826 CB PRO A 58 -9.244 4.842 3.065 1.00 0.00 C ATOM 827 CG PRO A 58 -10.302 5.889 3.201 1.00 0.00 C ATOM 828 CD PRO A 58 -9.854 7.093 2.367 1.00 0.00 C ATOM 829 HA PRO A 58 -7.544 4.861 1.757 1.00 0.00 H ATOM 830 HB2 PRO A 58 -9.684 3.855 3.090 1.00 0.00 H ATOM 831 HB3 PRO A 58 -8.516 4.949 3.854 1.00 0.00 H ATOM 832 HG2 PRO A 58 -11.245 5.509 2.829 1.00 0.00 H ATOM 833 HG3 PRO A 58 -10.402 6.182 4.234 1.00 0.00 H ATOM 834 HD2 PRO A 58 -10.680 7.465 1.776 1.00 0.00 H ATOM 835 HD3 PRO A 58 -9.460 7.870 3.003 1.00 0.00 H ATOM 836 N ILE A 59 -10.586 4.263 0.603 1.00 0.00 N ATOM 837 CA ILE A 59 -11.326 3.482 -0.424 1.00 0.00 C ATOM 838 C ILE A 59 -12.176 4.440 -1.256 1.00 0.00 C ATOM 839 O ILE A 59 -12.912 5.251 -0.728 1.00 0.00 O ATOM 840 CB ILE A 59 -12.230 2.459 0.264 1.00 0.00 C ATOM 841 CG1 ILE A 59 -11.383 1.554 1.162 1.00 0.00 C ATOM 842 CG2 ILE A 59 -12.937 1.609 -0.792 1.00 0.00 C ATOM 843 CD1 ILE A 59 -12.298 0.609 1.945 1.00 0.00 C ATOM 844 H ILE A 59 -11.081 4.785 1.261 1.00 0.00 H ATOM 845 HA ILE A 59 -10.626 2.973 -1.065 1.00 0.00 H ATOM 846 HB ILE A 59 -12.968 2.975 0.863 1.00 0.00 H ATOM 847 HG12 ILE A 59 -10.704 0.976 0.552 1.00 0.00 H ATOM 848 HG13 ILE A 59 -10.818 2.160 1.854 1.00 0.00 H ATOM 849 HG21 ILE A 59 -12.658 1.954 -1.778 1.00 0.00 H ATOM 850 HG22 ILE A 59 -14.006 1.698 -0.670 1.00 0.00 H ATOM 851 HG23 ILE A 59 -12.646 0.576 -0.677 1.00 0.00 H ATOM 852 HD11 ILE A 59 -13.130 1.167 2.347 1.00 0.00 H ATOM 853 HD12 ILE A 59 -11.742 0.158 2.753 1.00 0.00 H ATOM 854 HD13 ILE A 59 -12.667 -0.163 1.285 1.00 0.00 H ATOM 855 N ARG A 60 -12.080 4.359 -2.550 1.00 0.00 N ATOM 856 CA ARG A 60 -12.881 5.268 -3.413 1.00 0.00 C ATOM 857 C ARG A 60 -13.107 4.597 -4.767 1.00 0.00 C ATOM 858 O ARG A 60 -14.126 4.778 -5.404 1.00 0.00 O ATOM 859 CB ARG A 60 -12.115 6.575 -3.620 1.00 0.00 C ATOM 860 CG ARG A 60 -10.876 6.304 -4.479 1.00 0.00 C ATOM 861 CD ARG A 60 -9.972 7.535 -4.480 1.00 0.00 C ATOM 862 NE ARG A 60 -10.740 8.717 -4.963 1.00 0.00 N ATOM 863 CZ ARG A 60 -10.138 9.863 -5.131 1.00 0.00 C ATOM 864 NH1 ARG A 60 -8.863 9.974 -4.876 1.00 0.00 N ATOM 865 NH2 ARG A 60 -10.812 10.898 -5.554 1.00 0.00 N ATOM 866 H ARG A 60 -11.480 3.701 -2.957 1.00 0.00 H ATOM 867 HA ARG A 60 -13.828 5.472 -2.940 1.00 0.00 H ATOM 868 HB2 ARG A 60 -12.752 7.291 -4.120 1.00 0.00 H ATOM 869 HB3 ARG A 60 -11.808 6.969 -2.664 1.00 0.00 H ATOM 870 HG2 ARG A 60 -10.336 5.461 -4.074 1.00 0.00 H ATOM 871 HG3 ARG A 60 -11.181 6.085 -5.490 1.00 0.00 H ATOM 872 HD2 ARG A 60 -9.615 7.722 -3.478 1.00 0.00 H ATOM 873 HD3 ARG A 60 -9.130 7.361 -5.134 1.00 0.00 H ATOM 874 HE ARG A 60 -11.698 8.635 -5.154 1.00 0.00 H ATOM 875 HH11 ARG A 60 -8.346 9.181 -4.552 1.00 0.00 H ATOM 876 HH12 ARG A 60 -8.402 10.852 -5.006 1.00 0.00 H ATOM 877 HH21 ARG A 60 -11.789 10.813 -5.749 1.00 0.00 H ATOM 878 HH22 ARG A 60 -10.350 11.775 -5.683 1.00 0.00 H ATOM 879 N ILE A 61 -12.154 3.826 -5.208 1.00 0.00 N ATOM 880 CA ILE A 61 -12.292 3.137 -6.523 1.00 0.00 C ATOM 881 C ILE A 61 -13.249 1.950 -6.378 1.00 0.00 C ATOM 882 O ILE A 61 -13.437 1.424 -5.299 1.00 0.00 O ATOM 883 CB ILE A 61 -10.920 2.642 -7.003 1.00 0.00 C ATOM 884 CG1 ILE A 61 -9.981 2.416 -5.811 1.00 0.00 C ATOM 885 CG2 ILE A 61 -10.300 3.686 -7.934 1.00 0.00 C ATOM 886 CD1 ILE A 61 -10.623 1.441 -4.821 1.00 0.00 C ATOM 887 H ILE A 61 -11.346 3.701 -4.672 1.00 0.00 H ATOM 888 HA ILE A 61 -12.693 3.833 -7.244 1.00 0.00 H ATOM 889 HB ILE A 61 -11.043 1.715 -7.541 1.00 0.00 H ATOM 890 HG12 ILE A 61 -9.049 2.001 -6.167 1.00 0.00 H ATOM 891 HG13 ILE A 61 -9.785 3.356 -5.318 1.00 0.00 H ATOM 892 HG21 ILE A 61 -9.363 3.314 -8.320 1.00 0.00 H ATOM 893 HG22 ILE A 61 -10.126 4.600 -7.385 1.00 0.00 H ATOM 894 HG23 ILE A 61 -10.974 3.883 -8.755 1.00 0.00 H ATOM 895 HD11 ILE A 61 -9.849 0.898 -4.300 1.00 0.00 H ATOM 896 HD12 ILE A 61 -11.250 0.745 -5.358 1.00 0.00 H ATOM 897 HD13 ILE A 61 -11.220 1.989 -4.108 1.00 0.00 H ATOM 898 N PRO A 62 -13.851 1.532 -7.462 1.00 0.00 N ATOM 899 CA PRO A 62 -14.807 0.387 -7.467 1.00 0.00 C ATOM 900 C PRO A 62 -14.201 -0.877 -6.847 1.00 0.00 C ATOM 901 O PRO A 62 -14.874 -1.869 -6.657 1.00 0.00 O ATOM 902 CB PRO A 62 -15.124 0.154 -8.952 1.00 0.00 C ATOM 903 CG PRO A 62 -14.140 0.975 -9.725 1.00 0.00 C ATOM 904 CD PRO A 62 -13.689 2.103 -8.804 1.00 0.00 C ATOM 905 HA PRO A 62 -15.710 0.657 -6.947 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.010 -0.892 -9.196 1.00 0.00 H ATOM 907 HB3 PRO A 62 -16.129 0.482 -9.173 1.00 0.00 H ATOM 908 HG2 PRO A 62 -13.294 0.363 -10.009 1.00 0.00 H ATOM 909 HG3 PRO A 62 -14.611 1.389 -10.602 1.00 0.00 H ATOM 910 HD2 PRO A 62 -12.657 2.358 -8.994 1.00 0.00 H ATOM 911 HD3 PRO A 62 -14.324 2.968 -8.920 1.00 0.00 H ATOM 912 N GLY A 63 -12.935 -0.848 -6.533 1.00 0.00 N ATOM 913 CA GLY A 63 -12.292 -2.047 -5.928 1.00 0.00 C ATOM 914 C GLY A 63 -11.551 -2.833 -7.011 1.00 0.00 C ATOM 915 O GLY A 63 -11.132 -3.954 -6.802 1.00 0.00 O ATOM 916 H GLY A 63 -12.408 -0.040 -6.694 1.00 0.00 H ATOM 917 HA2 GLY A 63 -11.592 -1.734 -5.167 1.00 0.00 H ATOM 918 HA3 GLY A 63 -13.048 -2.675 -5.486 1.00 0.00 H ATOM 919 N LYS A 64 -11.386 -2.253 -8.168 1.00 0.00 N ATOM 920 CA LYS A 64 -10.671 -2.966 -9.264 1.00 0.00 C ATOM 921 C LYS A 64 -9.282 -3.384 -8.779 1.00 0.00 C ATOM 922 O LYS A 64 -8.774 -4.426 -9.143 1.00 0.00 O ATOM 923 CB LYS A 64 -10.527 -2.033 -10.469 1.00 0.00 C ATOM 924 CG LYS A 64 -9.860 -2.787 -11.620 1.00 0.00 C ATOM 925 CD LYS A 64 -9.641 -1.833 -12.796 1.00 0.00 C ATOM 926 CE LYS A 64 -9.046 -2.605 -13.974 1.00 0.00 C ATOM 927 NZ LYS A 64 -9.458 -1.956 -15.252 1.00 0.00 N ATOM 928 H LYS A 64 -11.730 -1.348 -8.317 1.00 0.00 H ATOM 929 HA LYS A 64 -11.231 -3.841 -9.551 1.00 0.00 H ATOM 930 HB2 LYS A 64 -11.505 -1.694 -10.779 1.00 0.00 H ATOM 931 HB3 LYS A 64 -9.920 -1.183 -10.197 1.00 0.00 H ATOM 932 HG2 LYS A 64 -8.907 -3.177 -11.290 1.00 0.00 H ATOM 933 HG3 LYS A 64 -10.495 -3.602 -11.934 1.00 0.00 H ATOM 934 HD2 LYS A 64 -10.587 -1.400 -13.089 1.00 0.00 H ATOM 935 HD3 LYS A 64 -8.961 -1.048 -12.502 1.00 0.00 H ATOM 936 HE2 LYS A 64 -7.969 -2.601 -13.899 1.00 0.00 H ATOM 937 HE3 LYS A 64 -9.405 -3.623 -13.955 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -10.139 -1.197 -15.052 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -9.901 -2.663 -15.872 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -8.620 -1.557 -15.723 1.00 0.00 H ATOM 941 N CYS A 65 -8.665 -2.579 -7.961 1.00 0.00 N ATOM 942 CA CYS A 65 -7.308 -2.927 -7.453 1.00 0.00 C ATOM 943 C CYS A 65 -7.409 -4.138 -6.523 1.00 0.00 C ATOM 944 O CYS A 65 -8.418 -4.360 -5.884 1.00 0.00 O ATOM 945 CB CYS A 65 -6.735 -1.740 -6.681 1.00 0.00 C ATOM 946 SG CYS A 65 -7.360 -1.770 -4.982 1.00 0.00 S ATOM 947 H CYS A 65 -9.092 -1.743 -7.681 1.00 0.00 H ATOM 948 HA CYS A 65 -6.660 -3.163 -8.284 1.00 0.00 H ATOM 949 HB2 CYS A 65 -5.657 -1.803 -6.670 1.00 0.00 H ATOM 950 HB3 CYS A 65 -7.036 -0.820 -7.160 1.00 0.00 H ATOM 951 N HIS A 66 -6.369 -4.923 -6.442 1.00 0.00 N ATOM 952 CA HIS A 66 -6.406 -6.119 -5.553 1.00 0.00 C ATOM 953 C HIS A 66 -5.623 -5.826 -4.271 1.00 0.00 C ATOM 954 O HIS A 66 -6.254 -5.515 -3.274 1.00 0.00 O ATOM 955 CB HIS A 66 -5.773 -7.310 -6.275 1.00 0.00 C ATOM 956 CG HIS A 66 -6.409 -7.469 -7.629 1.00 0.00 C ATOM 957 ND1 HIS A 66 -7.775 -7.659 -7.787 1.00 0.00 N ATOM 958 CD2 HIS A 66 -5.880 -7.473 -8.896 1.00 0.00 C ATOM 959 CE1 HIS A 66 -8.019 -7.768 -9.107 1.00 0.00 C ATOM 960 NE2 HIS A 66 -6.899 -7.660 -9.823 1.00 0.00 N ATOM 961 OXT HIS A 66 -4.408 -5.918 -4.309 1.00 0.00 O ATOM 962 H HIS A 66 -5.564 -4.726 -6.965 1.00 0.00 H ATOM 963 HA HIS A 66 -7.430 -6.351 -5.304 1.00 0.00 H ATOM 964 HB2 HIS A 66 -4.713 -7.137 -6.393 1.00 0.00 H ATOM 965 HB3 HIS A 66 -5.930 -8.207 -5.696 1.00 0.00 H ATOM 966 HD1 HIS A 66 -8.440 -7.704 -7.070 1.00 0.00 H ATOM 967 HD2 HIS A 66 -4.834 -7.348 -9.136 1.00 0.00 H ATOM 968 HE1 HIS A 66 -9.000 -7.922 -9.532 1.00 0.00 H ATOM 969 HE2 HIS A 66 -6.812 -7.705 -10.799 1.00 0.00 H