ATOM 1 N VAL A 1 5.819 12.295 5.691 1.00 0.00 N ATOM 2 CA VAL A 1 5.564 11.021 4.970 1.00 0.00 C ATOM 3 C VAL A 1 4.609 10.165 5.766 1.00 0.00 C ATOM 4 O VAL A 1 4.361 10.418 6.946 1.00 0.00 O ATOM 5 CB VAL A 1 6.869 10.263 4.682 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.793 11.123 3.789 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.584 9.812 5.977 1.00 0.00 C ATOM 8 H1 VAL A 1 6.520 12.858 5.170 1.00 0.00 H ATOM 9 H2 VAL A 1 6.177 12.076 6.643 1.00 0.00 H ATOM 10 H3 VAL A 1 4.926 12.823 5.774 1.00 0.00 H ATOM 11 HA VAL A 1 5.086 11.295 4.035 1.00 0.00 H ATOM 12 HB VAL A 1 6.622 9.343 4.104 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.266 11.431 2.863 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.690 10.537 3.495 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.131 12.033 4.326 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.528 9.284 5.726 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.950 9.115 6.566 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.838 10.681 6.616 1.00 0.00 H ATOM 19 N ARG A 2 4.056 9.109 5.128 1.00 0.00 N ATOM 20 CA ARG A 2 3.265 8.111 5.803 1.00 0.00 C ATOM 21 C ARG A 2 4.177 6.934 6.001 1.00 0.00 C ATOM 22 O ARG A 2 5.133 6.740 5.247 1.00 0.00 O ATOM 23 CB ARG A 2 2.052 7.548 5.009 1.00 0.00 C ATOM 24 CG ARG A 2 1.017 8.568 4.499 1.00 0.00 C ATOM 25 CD ARG A 2 1.331 9.142 3.104 1.00 0.00 C ATOM 26 NE ARG A 2 0.060 9.571 2.417 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.605 10.731 2.712 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.164 11.567 3.696 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.721 11.060 1.997 1.00 0.00 N ATOM 30 H ARG A 2 4.272 8.920 4.156 1.00 0.00 H ATOM 31 HA ARG A 2 2.939 8.490 6.762 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.400 6.954 4.133 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.507 6.847 5.684 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.051 8.016 4.427 1.00 0.00 H ATOM 35 HG3 ARG A 2 0.879 9.386 5.239 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.035 9.999 3.164 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.782 8.355 2.464 1.00 0.00 H ATOM 38 HE ARG A 2 -0.296 8.991 1.675 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.662 11.338 4.211 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.659 12.414 3.896 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.024 10.468 1.251 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.194 11.923 2.175 1.00 0.00 H ATOM 43 N ASP A 3 3.847 6.073 6.984 1.00 0.00 N ATOM 44 CA ASP A 3 4.338 4.725 7.030 1.00 0.00 C ATOM 45 C ASP A 3 2.988 4.119 7.171 1.00 0.00 C ATOM 46 O ASP A 3 2.216 4.601 8.004 1.00 0.00 O ATOM 47 CB ASP A 3 5.204 4.356 8.263 1.00 0.00 C ATOM 48 CG ASP A 3 6.411 5.289 8.354 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.200 5.334 7.374 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.559 5.970 9.403 1.00 0.00 O ATOM 51 H ASP A 3 3.059 6.180 7.597 1.00 0.00 H ATOM 52 HA ASP A 3 4.792 4.436 6.089 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.611 4.438 9.200 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.556 3.306 8.165 1.00 0.00 H ATOM 55 N GLY A 4 2.599 3.167 6.308 1.00 0.00 N ATOM 56 CA GLY A 4 1.251 2.693 6.376 1.00 0.00 C ATOM 57 C GLY A 4 1.288 1.407 5.657 1.00 0.00 C ATOM 58 O GLY A 4 2.351 0.976 5.210 1.00 0.00 O ATOM 59 H GLY A 4 3.183 2.654 5.663 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.975 2.509 7.407 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.620 3.393 5.848 1.00 0.00 H ATOM 62 N TYR A 5 0.098 0.815 5.434 1.00 0.00 N ATOM 63 CA TYR A 5 -0.052 -0.211 4.439 1.00 0.00 C ATOM 64 C TYR A 5 -0.246 0.553 3.160 1.00 0.00 C ATOM 65 O TYR A 5 -0.908 1.587 3.164 1.00 0.00 O ATOM 66 CB TYR A 5 -1.304 -1.092 4.650 1.00 0.00 C ATOM 67 CG TYR A 5 -1.051 -2.236 5.583 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.976 -2.057 6.974 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.958 -3.533 5.062 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.816 -3.158 7.826 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.814 -4.637 5.903 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.773 -4.453 7.291 1.00 0.00 C ATOM 73 OH TYR A 5 -0.761 -5.570 8.154 1.00 0.00 O ATOM 74 H TYR A 5 -0.754 1.224 5.747 1.00 0.00 H ATOM 75 HA TYR A 5 0.848 -0.802 4.371 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.118 -0.483 5.088 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.654 -1.514 3.681 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.047 -1.066 7.396 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.031 -3.679 3.997 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.758 -3.006 8.895 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.764 -5.622 5.464 1.00 0.00 H ATOM 82 HH TYR A 5 -1.307 -6.263 7.729 1.00 0.00 H ATOM 83 N ILE A 6 0.353 0.085 2.053 1.00 0.00 N ATOM 84 CA ILE A 6 0.210 0.652 0.744 1.00 0.00 C ATOM 85 C ILE A 6 -0.952 -0.058 0.102 1.00 0.00 C ATOM 86 O ILE A 6 -1.224 -1.240 0.374 1.00 0.00 O ATOM 87 CB ILE A 6 1.500 0.601 -0.085 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.463 1.597 -1.271 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.842 -0.840 -0.511 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.722 1.612 -2.142 1.00 0.00 C ATOM 91 H ILE A 6 0.768 -0.836 2.080 1.00 0.00 H ATOM 92 HA ILE A 6 -0.077 1.693 0.857 1.00 0.00 H ATOM 93 HB ILE A 6 2.322 0.945 0.585 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.604 1.363 -1.928 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.307 2.619 -0.863 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.840 -1.521 0.363 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.850 -0.888 -0.970 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.108 -1.219 -1.253 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.632 1.763 -1.527 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.656 2.456 -2.861 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.817 0.669 -2.717 1.00 0.00 H ATOM 102 N ALA A 7 -1.643 0.720 -0.757 1.00 0.00 N ATOM 103 CA ALA A 7 -2.782 0.395 -1.531 1.00 0.00 C ATOM 104 C ALA A 7 -2.673 1.478 -2.539 1.00 0.00 C ATOM 105 O ALA A 7 -1.707 2.240 -2.492 1.00 0.00 O ATOM 106 CB ALA A 7 -4.099 0.530 -0.782 1.00 0.00 C ATOM 107 H ALA A 7 -1.320 1.623 -1.069 1.00 0.00 H ATOM 108 HA ALA A 7 -2.670 -0.567 -1.996 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.979 0.565 -1.447 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.111 1.437 -0.152 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.204 -0.367 -0.142 1.00 0.00 H ATOM 112 N GLN A 8 -3.649 1.545 -3.455 1.00 0.00 N ATOM 113 CA GLN A 8 -3.706 2.440 -4.567 1.00 0.00 C ATOM 114 C GLN A 8 -4.726 3.483 -4.203 1.00 0.00 C ATOM 115 O GLN A 8 -5.617 3.197 -3.394 1.00 0.00 O ATOM 116 CB GLN A 8 -4.262 1.720 -5.823 1.00 0.00 C ATOM 117 CG GLN A 8 -3.548 0.394 -6.127 1.00 0.00 C ATOM 118 CD GLN A 8 -4.249 -0.301 -7.295 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.155 0.168 -8.435 1.00 0.00 O ATOM 120 NE2 GLN A 8 -4.958 -1.432 -7.010 1.00 0.00 N ATOM 121 H GLN A 8 -4.471 0.955 -3.411 1.00 0.00 H ATOM 122 HA GLN A 8 -2.724 2.858 -4.739 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.341 1.486 -5.667 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.192 2.392 -6.706 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.501 0.612 -6.418 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.535 -0.273 -5.242 1.00 0.00 H ATOM 127 HE21 GLN A 8 -4.975 -1.815 -6.072 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.447 -1.894 -7.746 1.00 0.00 H ATOM 129 N PRO A 9 -4.692 4.669 -4.799 1.00 0.00 N ATOM 130 CA PRO A 9 -5.814 5.587 -4.779 1.00 0.00 C ATOM 131 C PRO A 9 -6.964 4.988 -5.568 1.00 0.00 C ATOM 132 O PRO A 9 -6.680 4.318 -6.558 1.00 0.00 O ATOM 133 CB PRO A 9 -5.292 6.841 -5.501 1.00 0.00 C ATOM 134 CG PRO A 9 -3.773 6.787 -5.312 1.00 0.00 C ATOM 135 CD PRO A 9 -3.483 5.287 -5.346 1.00 0.00 C ATOM 136 HA PRO A 9 -6.073 5.757 -3.747 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.512 6.790 -6.591 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.735 7.768 -5.086 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.220 7.351 -6.089 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.518 7.187 -4.308 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.349 4.930 -6.390 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.589 5.046 -4.728 1.00 0.00 H ATOM 143 N GLU A 10 -8.249 5.180 -5.192 1.00 0.00 N ATOM 144 CA GLU A 10 -8.738 5.836 -4.007 1.00 0.00 C ATOM 145 C GLU A 10 -9.171 4.749 -3.072 1.00 0.00 C ATOM 146 O GLU A 10 -10.368 4.484 -2.967 1.00 0.00 O ATOM 147 CB GLU A 10 -9.966 6.738 -4.290 1.00 0.00 C ATOM 148 CG GLU A 10 -9.626 8.062 -4.996 1.00 0.00 C ATOM 149 CD GLU A 10 -8.908 8.997 -4.022 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.515 9.328 -2.968 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.748 9.391 -4.317 1.00 0.00 O ATOM 152 H GLU A 10 -8.969 4.801 -5.768 1.00 0.00 H ATOM 153 HA GLU A 10 -7.974 6.427 -3.528 1.00 0.00 H ATOM 154 HB2 GLU A 10 -10.676 6.177 -4.934 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.500 6.973 -3.343 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.992 7.870 -5.887 1.00 0.00 H ATOM 157 HG3 GLU A 10 -10.567 8.549 -5.331 1.00 0.00 H ATOM 158 N ASN A 11 -8.195 4.128 -2.361 1.00 0.00 N ATOM 159 CA ASN A 11 -8.421 3.273 -1.212 1.00 0.00 C ATOM 160 C ASN A 11 -8.718 1.888 -1.704 1.00 0.00 C ATOM 161 O ASN A 11 -9.637 1.228 -1.223 1.00 0.00 O ATOM 162 CB ASN A 11 -9.533 3.773 -0.239 1.00 0.00 C ATOM 163 CG ASN A 11 -9.435 3.111 1.134 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.363 2.651 1.540 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.564 3.105 1.894 1.00 0.00 N ATOM 166 H ASN A 11 -7.224 4.227 -2.599 1.00 0.00 H ATOM 167 HA ASN A 11 -7.476 3.247 -0.688 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.411 4.867 -0.096 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.537 3.603 -0.676 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.468 3.249 1.463 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.498 2.947 2.887 1.00 0.00 H ATOM 172 N CYS A 12 -7.933 1.420 -2.693 1.00 0.00 N ATOM 173 CA CYS A 12 -8.151 0.142 -3.349 1.00 0.00 C ATOM 174 C CYS A 12 -6.841 -0.553 -3.178 1.00 0.00 C ATOM 175 O CYS A 12 -5.816 0.023 -3.517 1.00 0.00 O ATOM 176 CB CYS A 12 -8.417 0.251 -4.882 1.00 0.00 C ATOM 177 SG CYS A 12 -10.168 0.191 -5.397 1.00 0.00 S ATOM 178 H CYS A 12 -7.099 1.933 -2.939 1.00 0.00 H ATOM 179 HA CYS A 12 -8.926 -0.425 -2.855 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.935 1.178 -5.261 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.926 -0.597 -5.411 1.00 0.00 H ATOM 182 N VAL A 13 -6.804 -1.797 -2.652 1.00 0.00 N ATOM 183 CA VAL A 13 -5.558 -2.402 -2.236 1.00 0.00 C ATOM 184 C VAL A 13 -4.640 -2.786 -3.365 1.00 0.00 C ATOM 185 O VAL A 13 -5.003 -2.805 -4.541 1.00 0.00 O ATOM 186 CB VAL A 13 -5.718 -3.509 -1.209 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.033 -2.817 0.129 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.810 -4.512 -1.622 1.00 0.00 C ATOM 189 H VAL A 13 -7.626 -2.306 -2.424 1.00 0.00 H ATOM 190 HA VAL A 13 -5.007 -1.637 -1.720 1.00 0.00 H ATOM 191 HB VAL A 13 -4.766 -4.075 -1.074 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.945 -2.189 0.049 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.185 -2.171 0.432 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.177 -3.576 0.923 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.819 -4.059 -1.578 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.787 -5.381 -0.926 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.618 -4.883 -2.648 1.00 0.00 H ATOM 198 N TYR A 14 -3.377 -3.046 -2.976 1.00 0.00 N ATOM 199 CA TYR A 14 -2.269 -3.366 -3.809 1.00 0.00 C ATOM 200 C TYR A 14 -1.987 -4.660 -3.134 1.00 0.00 C ATOM 201 O TYR A 14 -2.162 -4.707 -1.922 1.00 0.00 O ATOM 202 CB TYR A 14 -1.054 -2.427 -3.570 1.00 0.00 C ATOM 203 CG TYR A 14 -0.731 -1.537 -4.747 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.788 -1.991 -6.080 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.270 -0.231 -4.509 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.391 -1.162 -7.140 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.121 0.603 -5.562 1.00 0.00 C ATOM 208 CZ TYR A 14 0.068 0.137 -6.882 1.00 0.00 C ATOM 209 OH TYR A 14 0.468 0.982 -7.942 1.00 0.00 O ATOM 210 H TYR A 14 -3.138 -3.264 -2.025 1.00 0.00 H ATOM 211 HA TYR A 14 -2.603 -3.487 -4.824 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.262 -1.791 -2.687 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.140 -2.990 -3.297 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.102 -2.997 -6.311 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.204 0.137 -3.498 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.445 -1.542 -8.151 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.457 1.608 -5.347 1.00 0.00 H ATOM 218 HH TYR A 14 0.417 0.488 -8.765 1.00 0.00 H ATOM 219 N HIS A 15 -1.599 -5.727 -3.850 1.00 0.00 N ATOM 220 CA HIS A 15 -1.568 -7.049 -3.277 1.00 0.00 C ATOM 221 C HIS A 15 -0.133 -7.458 -3.326 1.00 0.00 C ATOM 222 O HIS A 15 0.653 -6.880 -4.075 1.00 0.00 O ATOM 223 CB HIS A 15 -2.439 -8.072 -4.049 1.00 0.00 C ATOM 224 CG HIS A 15 -3.922 -7.860 -3.853 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.604 -6.771 -4.329 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.820 -8.624 -3.185 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.874 -6.877 -3.959 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.030 -7.993 -3.261 1.00 0.00 N ATOM 229 H HIS A 15 -1.250 -5.678 -4.781 1.00 0.00 H ATOM 230 HA HIS A 15 -1.882 -7.025 -2.242 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.199 -8.025 -5.134 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.208 -9.099 -3.695 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.212 -6.016 -4.857 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.697 -9.558 -2.656 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.648 -6.168 -4.164 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.885 -8.316 -2.853 1.00 0.00 H ATOM 237 N CYS A 16 0.239 -8.462 -2.508 1.00 0.00 N ATOM 238 CA CYS A 16 1.597 -8.897 -2.373 1.00 0.00 C ATOM 239 C CYS A 16 1.588 -10.284 -2.900 1.00 0.00 C ATOM 240 O CYS A 16 0.522 -10.859 -3.105 1.00 0.00 O ATOM 241 CB CYS A 16 2.050 -8.946 -0.892 1.00 0.00 C ATOM 242 SG CYS A 16 3.836 -8.679 -0.684 1.00 0.00 S ATOM 243 H CYS A 16 -0.423 -9.036 -2.034 1.00 0.00 H ATOM 244 HA CYS A 16 2.250 -8.285 -2.979 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.526 -8.128 -0.358 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.724 -9.890 -0.403 1.00 0.00 H ATOM 247 N PHE A 17 2.781 -10.868 -3.101 1.00 0.00 N ATOM 248 CA PHE A 17 2.936 -12.244 -3.430 1.00 0.00 C ATOM 249 C PHE A 17 3.919 -12.616 -2.361 1.00 0.00 C ATOM 250 O PHE A 17 4.927 -11.906 -2.296 1.00 0.00 O ATOM 251 CB PHE A 17 3.580 -12.440 -4.820 1.00 0.00 C ATOM 252 CG PHE A 17 2.658 -11.883 -5.874 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.365 -12.412 -6.048 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.047 -10.780 -6.654 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.473 -11.832 -6.959 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.157 -10.198 -7.565 1.00 0.00 C ATOM 257 CZ PHE A 17 0.866 -10.721 -7.714 1.00 0.00 C ATOM 258 H PHE A 17 3.670 -10.456 -2.919 1.00 0.00 H ATOM 259 HA PHE A 17 2.000 -12.775 -3.345 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.560 -11.919 -4.885 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.735 -13.516 -5.014 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.041 -13.255 -5.458 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.033 -10.356 -6.536 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.524 -12.234 -7.066 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.460 -9.338 -8.144 1.00 0.00 H ATOM 266 HZ PHE A 17 0.173 -10.265 -8.405 1.00 0.00 H ATOM 267 N PRO A 18 3.697 -13.613 -1.498 1.00 0.00 N ATOM 268 CA PRO A 18 4.581 -13.904 -0.381 1.00 0.00 C ATOM 269 C PRO A 18 5.998 -14.184 -0.802 1.00 0.00 C ATOM 270 O PRO A 18 6.257 -15.184 -1.463 1.00 0.00 O ATOM 271 CB PRO A 18 3.934 -15.119 0.283 1.00 0.00 C ATOM 272 CG PRO A 18 2.436 -14.831 0.144 1.00 0.00 C ATOM 273 CD PRO A 18 2.342 -14.103 -1.205 1.00 0.00 C ATOM 274 HA PRO A 18 4.584 -13.049 0.279 1.00 0.00 H ATOM 275 HB2 PRO A 18 4.178 -16.045 -0.285 1.00 0.00 H ATOM 276 HB3 PRO A 18 4.250 -15.241 1.340 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.828 -15.756 0.177 1.00 0.00 H ATOM 278 HG3 PRO A 18 2.112 -14.143 0.956 1.00 0.00 H ATOM 279 HD2 PRO A 18 2.014 -14.789 -2.010 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.625 -13.254 -1.124 1.00 0.00 H ATOM 281 N GLY A 19 6.911 -13.270 -0.448 1.00 0.00 N ATOM 282 CA GLY A 19 8.247 -13.237 -0.960 1.00 0.00 C ATOM 283 C GLY A 19 8.529 -11.782 -0.877 1.00 0.00 C ATOM 284 O GLY A 19 9.495 -11.372 -0.239 1.00 0.00 O ATOM 285 H GLY A 19 6.666 -12.486 0.115 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.893 -13.775 -0.283 1.00 0.00 H ATOM 287 HA3 GLY A 19 8.267 -13.566 -1.991 1.00 0.00 H ATOM 288 N SER A 20 7.590 -10.992 -1.448 1.00 0.00 N ATOM 289 CA SER A 20 7.464 -9.552 -1.361 1.00 0.00 C ATOM 290 C SER A 20 7.869 -8.884 -2.625 1.00 0.00 C ATOM 291 O SER A 20 7.764 -7.662 -2.693 1.00 0.00 O ATOM 292 CB SER A 20 8.143 -8.790 -0.192 1.00 0.00 C ATOM 293 OG SER A 20 7.875 -9.428 1.048 1.00 0.00 O ATOM 294 H SER A 20 6.806 -11.432 -1.903 1.00 0.00 H ATOM 295 HA SER A 20 6.407 -9.384 -1.270 1.00 0.00 H ATOM 296 HB2 SER A 20 9.247 -8.763 -0.340 1.00 0.00 H ATOM 297 HB3 SER A 20 7.770 -7.743 -0.156 1.00 0.00 H ATOM 298 HG SER A 20 8.466 -10.199 1.006 1.00 0.00 H ATOM 299 N SER A 21 8.305 -9.644 -3.659 1.00 0.00 N ATOM 300 CA SER A 21 8.867 -9.142 -4.894 1.00 0.00 C ATOM 301 C SER A 21 8.068 -8.017 -5.516 1.00 0.00 C ATOM 302 O SER A 21 8.606 -6.976 -5.902 1.00 0.00 O ATOM 303 CB SER A 21 9.022 -10.305 -5.906 1.00 0.00 C ATOM 304 OG SER A 21 9.414 -11.496 -5.219 1.00 0.00 O ATOM 305 H SER A 21 8.417 -10.639 -3.603 1.00 0.00 H ATOM 306 HA SER A 21 9.843 -8.759 -4.643 1.00 0.00 H ATOM 307 HB2 SER A 21 8.058 -10.512 -6.421 1.00 0.00 H ATOM 308 HB3 SER A 21 9.784 -10.040 -6.672 1.00 0.00 H ATOM 309 HG SER A 21 9.580 -12.170 -5.890 1.00 0.00 H ATOM 310 N GLY A 22 6.729 -8.196 -5.565 1.00 0.00 N ATOM 311 CA GLY A 22 5.803 -7.213 -6.077 1.00 0.00 C ATOM 312 C GLY A 22 5.794 -5.962 -5.244 1.00 0.00 C ATOM 313 O GLY A 22 6.097 -4.882 -5.740 1.00 0.00 O ATOM 314 H GLY A 22 6.337 -9.051 -5.239 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.123 -6.950 -7.076 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.816 -7.651 -6.046 1.00 0.00 H ATOM 317 N CYS A 23 5.454 -6.055 -3.938 1.00 0.00 N ATOM 318 CA CYS A 23 5.257 -4.870 -3.123 1.00 0.00 C ATOM 319 C CYS A 23 6.529 -4.140 -2.824 1.00 0.00 C ATOM 320 O CYS A 23 6.509 -2.920 -2.675 1.00 0.00 O ATOM 321 CB CYS A 23 4.508 -5.112 -1.801 1.00 0.00 C ATOM 322 SG CYS A 23 2.776 -5.509 -2.155 1.00 0.00 S ATOM 323 H CYS A 23 5.262 -6.930 -3.501 1.00 0.00 H ATOM 324 HA CYS A 23 4.659 -4.191 -3.709 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.997 -5.925 -1.225 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.545 -4.189 -1.176 1.00 0.00 H ATOM 327 N ASP A 24 7.675 -4.854 -2.797 1.00 0.00 N ATOM 328 CA ASP A 24 8.980 -4.232 -2.695 1.00 0.00 C ATOM 329 C ASP A 24 9.218 -3.366 -3.914 1.00 0.00 C ATOM 330 O ASP A 24 9.619 -2.211 -3.798 1.00 0.00 O ATOM 331 CB ASP A 24 10.108 -5.292 -2.559 1.00 0.00 C ATOM 332 CG ASP A 24 11.455 -4.648 -2.218 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.536 -3.976 -1.155 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.417 -4.826 -3.012 1.00 0.00 O ATOM 335 H ASP A 24 7.664 -5.863 -2.866 1.00 0.00 H ATOM 336 HA ASP A 24 8.965 -3.596 -1.819 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.843 -5.988 -1.734 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.190 -5.887 -3.493 1.00 0.00 H ATOM 339 N THR A 25 8.904 -3.889 -5.116 1.00 0.00 N ATOM 340 CA THR A 25 9.033 -3.168 -6.366 1.00 0.00 C ATOM 341 C THR A 25 8.060 -2.007 -6.409 1.00 0.00 C ATOM 342 O THR A 25 8.423 -0.912 -6.836 1.00 0.00 O ATOM 343 CB THR A 25 8.794 -4.063 -7.572 1.00 0.00 C ATOM 344 OG1 THR A 25 9.621 -5.221 -7.500 1.00 0.00 O ATOM 345 CG2 THR A 25 9.122 -3.323 -8.885 1.00 0.00 C ATOM 346 H THR A 25 8.552 -4.820 -5.192 1.00 0.00 H ATOM 347 HA THR A 25 10.037 -2.767 -6.404 1.00 0.00 H ATOM 348 HB THR A 25 7.729 -4.379 -7.586 1.00 0.00 H ATOM 349 HG1 THR A 25 9.195 -5.862 -6.888 1.00 0.00 H ATOM 350 HG21 THR A 25 8.987 -4.000 -9.754 1.00 0.00 H ATOM 351 HG22 THR A 25 10.174 -2.966 -8.878 1.00 0.00 H ATOM 352 HG23 THR A 25 8.455 -2.447 -9.032 1.00 0.00 H ATOM 353 N LEU A 26 6.806 -2.210 -5.928 1.00 0.00 N ATOM 354 CA LEU A 26 5.795 -1.175 -5.857 1.00 0.00 C ATOM 355 C LEU A 26 6.276 -0.057 -4.984 1.00 0.00 C ATOM 356 O LEU A 26 6.132 1.120 -5.306 1.00 0.00 O ATOM 357 CB LEU A 26 4.451 -1.635 -5.251 1.00 0.00 C ATOM 358 CG LEU A 26 3.629 -2.598 -6.136 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.421 -3.107 -5.337 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.179 -1.938 -7.454 1.00 0.00 C ATOM 361 H LEU A 26 6.520 -3.131 -5.633 1.00 0.00 H ATOM 362 HA LEU A 26 5.639 -0.793 -6.852 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.640 -2.112 -4.266 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.815 -0.742 -5.067 1.00 0.00 H ATOM 365 HG LEU A 26 4.257 -3.478 -6.396 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.740 -3.620 -4.409 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.820 -3.823 -5.937 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.776 -2.252 -5.049 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.054 -1.684 -8.088 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.619 -1.003 -7.242 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.526 -2.626 -8.031 1.00 0.00 H ATOM 372 N CYS A 27 6.902 -0.418 -3.852 1.00 0.00 N ATOM 373 CA CYS A 27 7.428 0.542 -2.921 1.00 0.00 C ATOM 374 C CYS A 27 8.463 1.424 -3.563 1.00 0.00 C ATOM 375 O CYS A 27 8.467 2.629 -3.327 1.00 0.00 O ATOM 376 CB CYS A 27 8.013 -0.109 -1.650 1.00 0.00 C ATOM 377 SG CYS A 27 7.606 0.874 -0.193 1.00 0.00 S ATOM 378 H CYS A 27 6.937 -1.386 -3.569 1.00 0.00 H ATOM 379 HA CYS A 27 6.588 1.168 -2.656 1.00 0.00 H ATOM 380 HB2 CYS A 27 7.559 -1.112 -1.513 1.00 0.00 H ATOM 381 HB3 CYS A 27 9.109 -0.264 -1.733 1.00 0.00 H ATOM 382 N LYS A 28 9.321 0.866 -4.444 1.00 0.00 N ATOM 383 CA LYS A 28 10.340 1.644 -5.118 1.00 0.00 C ATOM 384 C LYS A 28 9.731 2.637 -6.080 1.00 0.00 C ATOM 385 O LYS A 28 10.175 3.780 -6.168 1.00 0.00 O ATOM 386 CB LYS A 28 11.338 0.782 -5.937 1.00 0.00 C ATOM 387 CG LYS A 28 12.092 -0.287 -5.124 1.00 0.00 C ATOM 388 CD LYS A 28 12.930 0.255 -3.955 1.00 0.00 C ATOM 389 CE LYS A 28 13.667 -0.863 -3.206 1.00 0.00 C ATOM 390 NZ LYS A 28 14.515 -0.304 -2.131 1.00 0.00 N ATOM 391 H LYS A 28 9.275 -0.113 -4.670 1.00 0.00 H ATOM 392 HA LYS A 28 10.868 2.210 -4.361 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.787 0.260 -6.753 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.089 1.451 -6.415 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.362 -1.013 -4.719 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.764 -0.846 -5.815 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.666 0.989 -4.352 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.265 0.783 -3.235 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.942 -1.561 -2.738 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.326 -1.426 -3.899 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.241 0.312 -2.546 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.971 -1.080 -1.608 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.924 0.251 -1.477 1.00 0.00 H ATOM 404 N GLU A 29 8.698 2.214 -6.845 1.00 0.00 N ATOM 405 CA GLU A 29 8.139 3.051 -7.887 1.00 0.00 C ATOM 406 C GLU A 29 7.192 4.068 -7.312 1.00 0.00 C ATOM 407 O GLU A 29 7.058 5.157 -7.867 1.00 0.00 O ATOM 408 CB GLU A 29 7.430 2.270 -9.026 1.00 0.00 C ATOM 409 CG GLU A 29 6.288 1.354 -8.562 1.00 0.00 C ATOM 410 CD GLU A 29 5.682 0.588 -9.735 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.419 -0.226 -10.355 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.472 0.797 -10.017 1.00 0.00 O ATOM 413 H GLU A 29 8.335 1.283 -6.758 1.00 0.00 H ATOM 414 HA GLU A 29 8.953 3.600 -8.340 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.036 2.999 -9.768 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.196 1.650 -9.542 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.703 0.625 -7.839 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.497 1.946 -8.055 1.00 0.00 H ATOM 419 N LYS A 30 6.508 3.747 -6.189 1.00 0.00 N ATOM 420 CA LYS A 30 5.596 4.675 -5.557 1.00 0.00 C ATOM 421 C LYS A 30 6.353 5.594 -4.641 1.00 0.00 C ATOM 422 O LYS A 30 5.890 6.695 -4.349 1.00 0.00 O ATOM 423 CB LYS A 30 4.454 3.982 -4.777 1.00 0.00 C ATOM 424 CG LYS A 30 3.550 3.091 -5.661 1.00 0.00 C ATOM 425 CD LYS A 30 2.880 3.784 -6.862 1.00 0.00 C ATOM 426 CE LYS A 30 1.930 4.926 -6.475 1.00 0.00 C ATOM 427 NZ LYS A 30 1.322 5.540 -7.678 1.00 0.00 N ATOM 428 H LYS A 30 6.561 2.822 -5.785 1.00 0.00 H ATOM 429 HA LYS A 30 5.160 5.298 -6.325 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.891 3.346 -3.975 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.828 4.757 -4.283 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.158 2.250 -6.058 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.752 2.648 -5.028 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.670 4.162 -7.548 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.301 3.008 -7.417 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.105 4.547 -5.835 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.475 5.727 -5.934 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.075 5.908 -8.293 1.00 0.00 H ATOM 439 HZ2 LYS A 30 0.697 6.319 -7.388 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.770 4.826 -8.193 1.00 0.00 H ATOM 441 N GLY A 31 7.553 5.175 -4.187 1.00 0.00 N ATOM 442 CA GLY A 31 8.512 6.086 -3.617 1.00 0.00 C ATOM 443 C GLY A 31 8.501 5.971 -2.133 1.00 0.00 C ATOM 444 O GLY A 31 8.502 6.979 -1.433 1.00 0.00 O ATOM 445 H GLY A 31 7.875 4.230 -4.305 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.483 5.778 -3.976 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.262 7.104 -3.884 1.00 0.00 H ATOM 448 N GLY A 32 8.510 4.726 -1.625 1.00 0.00 N ATOM 449 CA GLY A 32 8.761 4.442 -0.239 1.00 0.00 C ATOM 450 C GLY A 32 10.116 3.831 -0.230 1.00 0.00 C ATOM 451 O GLY A 32 10.690 3.562 -1.286 1.00 0.00 O ATOM 452 H GLY A 32 8.490 3.915 -2.229 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.772 5.352 0.343 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.039 3.712 0.089 1.00 0.00 H ATOM 455 N THR A 33 10.679 3.595 0.972 1.00 0.00 N ATOM 456 CA THR A 33 12.031 3.115 1.098 1.00 0.00 C ATOM 457 C THR A 33 12.058 1.653 0.741 1.00 0.00 C ATOM 458 O THR A 33 12.792 1.211 -0.143 1.00 0.00 O ATOM 459 CB THR A 33 12.605 3.349 2.493 1.00 0.00 C ATOM 460 OG1 THR A 33 11.645 3.082 3.515 1.00 0.00 O ATOM 461 CG2 THR A 33 13.041 4.825 2.586 1.00 0.00 C ATOM 462 H THR A 33 10.186 3.736 1.843 1.00 0.00 H ATOM 463 HA THR A 33 12.644 3.630 0.373 1.00 0.00 H ATOM 464 HB THR A 33 13.501 2.706 2.655 1.00 0.00 H ATOM 465 HG1 THR A 33 12.151 2.934 4.320 1.00 0.00 H ATOM 466 HG21 THR A 33 13.841 5.035 1.844 1.00 0.00 H ATOM 467 HG22 THR A 33 13.442 5.060 3.594 1.00 0.00 H ATOM 468 HG23 THR A 33 12.192 5.507 2.371 1.00 0.00 H ATOM 469 N SER A 34 11.253 0.839 1.435 1.00 0.00 N ATOM 470 CA SER A 34 11.039 -0.528 1.097 1.00 0.00 C ATOM 471 C SER A 34 9.770 -0.750 1.837 1.00 0.00 C ATOM 472 O SER A 34 9.225 0.197 2.422 1.00 0.00 O ATOM 473 CB SER A 34 12.165 -1.490 1.538 1.00 0.00 C ATOM 474 OG SER A 34 13.337 -1.192 0.789 1.00 0.00 O ATOM 475 H SER A 34 10.591 1.160 2.123 1.00 0.00 H ATOM 476 HA SER A 34 10.836 -0.608 0.037 1.00 0.00 H ATOM 477 HB2 SER A 34 12.379 -1.377 2.621 1.00 0.00 H ATOM 478 HB3 SER A 34 11.884 -2.546 1.337 1.00 0.00 H ATOM 479 HG SER A 34 13.205 -0.275 0.461 1.00 0.00 H ATOM 480 N GLY A 35 9.272 -1.993 1.809 1.00 0.00 N ATOM 481 CA GLY A 35 7.977 -2.350 2.252 1.00 0.00 C ATOM 482 C GLY A 35 8.098 -3.816 2.130 1.00 0.00 C ATOM 483 O GLY A 35 9.183 -4.292 1.789 1.00 0.00 O ATOM 484 H GLY A 35 9.733 -2.829 1.478 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.844 -2.058 3.284 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.263 -1.977 1.534 1.00 0.00 H ATOM 487 N HIS A 36 7.018 -4.570 2.403 1.00 0.00 N ATOM 488 CA HIS A 36 7.085 -6.002 2.475 1.00 0.00 C ATOM 489 C HIS A 36 5.654 -6.428 2.463 1.00 0.00 C ATOM 490 O HIS A 36 4.764 -5.574 2.441 1.00 0.00 O ATOM 491 CB HIS A 36 7.800 -6.541 3.747 1.00 0.00 C ATOM 492 CG HIS A 36 7.450 -5.831 5.032 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.281 -6.022 5.721 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.182 -4.935 5.736 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.309 -5.265 6.811 1.00 0.00 C ATOM 496 NE2 HIS A 36 7.452 -4.595 6.842 1.00 0.00 N ATOM 497 H HIS A 36 6.093 -4.201 2.532 1.00 0.00 H ATOM 498 HA HIS A 36 7.569 -6.378 1.585 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.639 -7.633 3.867 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.893 -6.392 3.603 1.00 0.00 H ATOM 501 HD1 HIS A 36 5.532 -6.637 5.457 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.163 -4.522 5.528 1.00 0.00 H ATOM 503 HE1 HIS A 36 5.534 -5.204 7.550 1.00 0.00 H ATOM 504 HE2 HIS A 36 7.736 -3.948 7.553 1.00 0.00 H ATOM 505 N CYS A 37 5.390 -7.757 2.482 1.00 0.00 N ATOM 506 CA CYS A 37 4.043 -8.288 2.517 1.00 0.00 C ATOM 507 C CYS A 37 3.455 -8.136 3.888 1.00 0.00 C ATOM 508 O CYS A 37 4.148 -7.846 4.861 1.00 0.00 O ATOM 509 CB CYS A 37 3.934 -9.797 2.162 1.00 0.00 C ATOM 510 SG CYS A 37 4.462 -10.216 0.478 1.00 0.00 S ATOM 511 H CYS A 37 6.129 -8.430 2.448 1.00 0.00 H ATOM 512 HA CYS A 37 3.435 -7.704 1.841 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.538 -10.388 2.887 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.880 -10.134 2.268 1.00 0.00 H ATOM 515 N GLY A 38 2.140 -8.358 3.994 1.00 0.00 N ATOM 516 CA GLY A 38 1.428 -8.253 5.217 1.00 0.00 C ATOM 517 C GLY A 38 0.128 -8.753 4.714 1.00 0.00 C ATOM 518 O GLY A 38 0.063 -9.227 3.577 1.00 0.00 O ATOM 519 H GLY A 38 1.519 -8.688 3.271 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.844 -8.941 5.939 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.361 -7.215 5.511 1.00 0.00 H ATOM 522 N PHE A 39 -0.920 -8.646 5.537 1.00 0.00 N ATOM 523 CA PHE A 39 -2.259 -9.002 5.215 1.00 0.00 C ATOM 524 C PHE A 39 -2.890 -7.934 6.046 1.00 0.00 C ATOM 525 O PHE A 39 -2.214 -7.370 6.918 1.00 0.00 O ATOM 526 CB PHE A 39 -2.648 -10.423 5.712 1.00 0.00 C ATOM 527 CG PHE A 39 -4.015 -10.828 5.227 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.213 -11.168 3.877 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.112 -10.861 6.104 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.485 -11.523 3.411 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.385 -11.209 5.639 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.574 -11.540 4.291 1.00 0.00 C ATOM 533 H PHE A 39 -0.911 -8.150 6.413 1.00 0.00 H ATOM 534 HA PHE A 39 -2.441 -8.836 4.160 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.923 -11.163 5.311 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.616 -10.480 6.822 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.380 -11.152 3.192 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.983 -10.590 7.142 1.00 0.00 H ATOM 539 HE1 PHE A 39 -5.627 -11.776 2.371 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.224 -11.201 6.318 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.559 -11.807 3.934 1.00 0.00 H ATOM 542 N LYS A 40 -4.168 -7.616 5.791 1.00 0.00 N ATOM 543 CA LYS A 40 -4.892 -6.627 6.515 1.00 0.00 C ATOM 544 C LYS A 40 -6.253 -7.200 6.317 1.00 0.00 C ATOM 545 O LYS A 40 -6.408 -8.099 5.492 1.00 0.00 O ATOM 546 CB LYS A 40 -4.762 -5.211 5.893 1.00 0.00 C ATOM 547 CG LYS A 40 -5.293 -4.036 6.735 1.00 0.00 C ATOM 548 CD LYS A 40 -4.716 -3.979 8.160 1.00 0.00 C ATOM 549 CE LYS A 40 -4.988 -2.643 8.865 1.00 0.00 C ATOM 550 NZ LYS A 40 -4.372 -2.623 10.212 1.00 0.00 N ATOM 551 H LYS A 40 -4.792 -8.120 5.179 1.00 0.00 H ATOM 552 HA LYS A 40 -4.613 -6.676 7.558 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.676 -5.023 5.734 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.244 -5.195 4.890 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.009 -3.095 6.207 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.402 -4.061 6.785 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.143 -4.808 8.766 1.00 0.00 H ATOM 558 HD3 LYS A 40 -3.614 -4.128 8.098 1.00 0.00 H ATOM 559 HE2 LYS A 40 -4.553 -1.803 8.284 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.079 -2.481 8.989 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -4.812 -3.354 10.807 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -4.514 -1.688 10.645 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -3.352 -2.813 10.128 1.00 0.00 H ATOM 564 N VAL A 41 -7.263 -6.726 7.061 1.00 0.00 N ATOM 565 CA VAL A 41 -8.610 -7.192 6.959 1.00 0.00 C ATOM 566 C VAL A 41 -9.245 -5.846 6.961 1.00 0.00 C ATOM 567 O VAL A 41 -8.662 -4.910 7.509 1.00 0.00 O ATOM 568 CB VAL A 41 -9.109 -8.051 8.123 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.790 -9.302 7.530 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.943 -8.435 9.064 1.00 0.00 C ATOM 571 H VAL A 41 -7.221 -5.886 7.610 1.00 0.00 H ATOM 572 HA VAL A 41 -8.767 -7.667 6.000 1.00 0.00 H ATOM 573 HB VAL A 41 -9.866 -7.508 8.736 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.072 -9.868 6.899 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.664 -9.018 6.908 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.144 -9.970 8.344 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.153 -8.984 8.509 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.316 -9.095 9.876 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.500 -7.534 9.537 1.00 0.00 H ATOM 580 N GLY A 42 -10.404 -5.703 6.290 1.00 0.00 N ATOM 581 CA GLY A 42 -10.996 -4.410 6.019 1.00 0.00 C ATOM 582 C GLY A 42 -10.849 -4.182 4.551 1.00 0.00 C ATOM 583 O GLY A 42 -11.592 -3.420 3.937 1.00 0.00 O ATOM 584 H GLY A 42 -10.876 -6.483 5.885 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.049 -4.471 6.252 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.474 -3.626 6.550 1.00 0.00 H ATOM 587 N HIS A 43 -9.865 -4.872 3.944 1.00 0.00 N ATOM 588 CA HIS A 43 -9.737 -4.971 2.521 1.00 0.00 C ATOM 589 C HIS A 43 -9.441 -6.418 2.308 1.00 0.00 C ATOM 590 O HIS A 43 -10.317 -7.186 1.917 1.00 0.00 O ATOM 591 CB HIS A 43 -8.599 -4.124 1.923 1.00 0.00 C ATOM 592 CG HIS A 43 -8.907 -2.655 1.832 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.631 -2.123 0.798 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.511 -1.624 2.613 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.668 -0.806 0.949 1.00 0.00 C ATOM 596 NE2 HIS A 43 -8.996 -0.477 2.043 1.00 0.00 N ATOM 597 H HIS A 43 -9.260 -5.461 4.475 1.00 0.00 H ATOM 598 HA HIS A 43 -10.679 -4.745 2.043 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.673 -4.244 2.525 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.380 -4.473 0.891 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.051 -2.637 0.049 1.00 0.00 H ATOM 602 HD2 HIS A 43 -7.910 -1.625 3.516 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.144 -0.113 0.284 1.00 0.00 H ATOM 604 HE2 HIS A 43 -8.851 0.457 2.374 1.00 0.00 H ATOM 605 N GLY A 44 -8.197 -6.842 2.584 1.00 0.00 N ATOM 606 CA GLY A 44 -7.768 -8.170 2.317 1.00 0.00 C ATOM 607 C GLY A 44 -6.315 -7.911 2.229 1.00 0.00 C ATOM 608 O GLY A 44 -5.834 -6.951 2.837 1.00 0.00 O ATOM 609 H GLY A 44 -7.417 -6.280 2.881 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.982 -8.795 3.171 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.151 -8.499 1.360 1.00 0.00 H ATOM 612 N LEU A 45 -5.624 -8.738 1.419 1.00 0.00 N ATOM 613 CA LEU A 45 -4.209 -8.744 1.144 1.00 0.00 C ATOM 614 C LEU A 45 -3.811 -7.384 0.631 1.00 0.00 C ATOM 615 O LEU A 45 -4.287 -6.946 -0.415 1.00 0.00 O ATOM 616 CB LEU A 45 -3.942 -9.857 0.099 1.00 0.00 C ATOM 617 CG LEU A 45 -2.503 -10.066 -0.418 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.503 -10.491 0.671 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.515 -11.120 -1.542 1.00 0.00 C ATOM 620 H LEU A 45 -6.122 -9.434 0.915 1.00 0.00 H ATOM 621 HA LEU A 45 -3.689 -8.950 2.067 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.288 -10.825 0.526 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.588 -9.649 -0.784 1.00 0.00 H ATOM 624 HG LEU A 45 -2.158 -9.102 -0.856 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.394 -9.717 1.456 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.504 -10.665 0.218 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.824 -11.442 1.146 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.496 -11.273 -1.949 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.182 -10.809 -2.372 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.876 -12.098 -1.154 1.00 0.00 H ATOM 631 N ALA A 46 -2.965 -6.674 1.403 1.00 0.00 N ATOM 632 CA ALA A 46 -2.668 -5.283 1.266 1.00 0.00 C ATOM 633 C ALA A 46 -1.281 -5.346 1.784 1.00 0.00 C ATOM 634 O ALA A 46 -0.988 -6.324 2.480 1.00 0.00 O ATOM 635 CB ALA A 46 -3.517 -4.386 2.183 1.00 0.00 C ATOM 636 H ALA A 46 -2.406 -7.050 2.152 1.00 0.00 H ATOM 637 HA ALA A 46 -2.695 -4.987 0.236 1.00 0.00 H ATOM 638 HB1 ALA A 46 -4.588 -4.509 1.920 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.235 -3.319 2.063 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.397 -4.679 3.247 1.00 0.00 H ATOM 641 N CYS A 47 -0.374 -4.387 1.486 1.00 0.00 N ATOM 642 CA CYS A 47 1.015 -4.686 1.813 1.00 0.00 C ATOM 643 C CYS A 47 1.636 -3.471 2.384 1.00 0.00 C ATOM 644 O CYS A 47 0.971 -2.452 2.455 1.00 0.00 O ATOM 645 CB CYS A 47 1.819 -5.262 0.630 1.00 0.00 C ATOM 646 SG CYS A 47 1.726 -4.315 -0.910 1.00 0.00 S ATOM 647 H CYS A 47 -0.569 -3.489 1.064 1.00 0.00 H ATOM 648 HA CYS A 47 1.069 -5.413 2.613 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.880 -5.408 0.915 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.397 -6.267 0.430 1.00 0.00 H ATOM 651 N TRP A 48 2.893 -3.539 2.870 1.00 0.00 N ATOM 652 CA TRP A 48 3.426 -2.496 3.723 1.00 0.00 C ATOM 653 C TRP A 48 4.381 -1.671 2.908 1.00 0.00 C ATOM 654 O TRP A 48 4.925 -2.174 1.927 1.00 0.00 O ATOM 655 CB TRP A 48 4.135 -3.101 4.969 1.00 0.00 C ATOM 656 CG TRP A 48 4.653 -2.096 5.984 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.909 -1.571 6.069 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.861 -1.416 6.975 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.948 -0.579 7.015 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.703 -0.463 7.586 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.529 -1.546 7.352 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.221 0.388 8.575 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.047 -0.701 8.366 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.880 0.258 8.963 1.00 0.00 C ATOM 665 H TRP A 48 3.495 -4.334 2.706 1.00 0.00 H ATOM 666 HA TRP A 48 2.631 -1.854 4.070 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.405 -3.753 5.495 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.981 -3.737 4.630 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.731 -1.866 5.439 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.707 0.052 7.191 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.874 -2.265 6.890 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.847 1.134 9.041 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.017 -0.776 8.683 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.485 0.908 9.732 1.00 0.00 H ATOM 675 N CYS A 49 4.619 -0.397 3.322 1.00 0.00 N ATOM 676 CA CYS A 49 5.683 0.425 2.811 1.00 0.00 C ATOM 677 C CYS A 49 6.002 1.351 3.934 1.00 0.00 C ATOM 678 O CYS A 49 5.120 1.690 4.722 1.00 0.00 O ATOM 679 CB CYS A 49 5.306 1.315 1.611 1.00 0.00 C ATOM 680 SG CYS A 49 5.626 0.515 0.026 1.00 0.00 S ATOM 681 H CYS A 49 4.162 0.044 4.108 1.00 0.00 H ATOM 682 HA CYS A 49 6.555 -0.171 2.599 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.242 1.614 1.697 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.911 2.249 1.612 1.00 0.00 H ATOM 685 N ASN A 50 7.271 1.802 4.004 1.00 0.00 N ATOM 686 CA ASN A 50 7.689 2.841 4.910 1.00 0.00 C ATOM 687 C ASN A 50 8.056 3.990 4.019 1.00 0.00 C ATOM 688 O ASN A 50 8.606 3.782 2.938 1.00 0.00 O ATOM 689 CB ASN A 50 8.959 2.491 5.748 1.00 0.00 C ATOM 690 CG ASN A 50 8.595 2.155 7.201 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.863 1.195 7.464 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.120 2.955 8.177 1.00 0.00 N ATOM 693 H ASN A 50 7.979 1.505 3.355 1.00 0.00 H ATOM 694 HA ASN A 50 6.865 3.142 5.544 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.461 1.614 5.289 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.692 3.327 5.742 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.697 3.735 7.938 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.880 2.784 9.134 1.00 0.00 H ATOM 699 N ALA A 51 7.794 5.225 4.507 1.00 0.00 N ATOM 700 CA ALA A 51 8.312 6.482 4.020 1.00 0.00 C ATOM 701 C ALA A 51 7.693 6.883 2.721 1.00 0.00 C ATOM 702 O ALA A 51 8.392 7.315 1.807 1.00 0.00 O ATOM 703 CB ALA A 51 9.850 6.542 3.904 1.00 0.00 C ATOM 704 H ALA A 51 7.239 5.340 5.331 1.00 0.00 H ATOM 705 HA ALA A 51 8.012 7.216 4.751 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.199 5.855 3.104 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.319 6.239 4.862 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.181 7.573 3.654 1.00 0.00 H ATOM 709 N LEU A 52 6.350 6.784 2.626 1.00 0.00 N ATOM 710 CA LEU A 52 5.660 7.100 1.395 1.00 0.00 C ATOM 711 C LEU A 52 5.253 8.545 1.495 1.00 0.00 C ATOM 712 O LEU A 52 4.699 8.918 2.528 1.00 0.00 O ATOM 713 CB LEU A 52 4.379 6.272 1.135 1.00 0.00 C ATOM 714 CG LEU A 52 4.648 4.828 0.657 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.359 4.002 0.683 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.249 4.753 -0.759 1.00 0.00 C ATOM 717 H LEU A 52 5.792 6.583 3.437 1.00 0.00 H ATOM 718 HA LEU A 52 6.345 6.941 0.579 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.776 6.248 2.070 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.763 6.774 0.355 1.00 0.00 H ATOM 721 HG LEU A 52 5.379 4.372 1.365 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.581 4.492 0.060 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.982 3.889 1.721 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.551 2.996 0.258 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.578 3.715 -0.987 1.00 0.00 H ATOM 726 HD22 LEU A 52 6.122 5.425 -0.855 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.504 5.058 -1.519 1.00 0.00 H ATOM 728 N PRO A 53 5.494 9.406 0.517 1.00 0.00 N ATOM 729 CA PRO A 53 5.203 10.818 0.647 1.00 0.00 C ATOM 730 C PRO A 53 3.724 11.070 0.515 1.00 0.00 C ATOM 731 O PRO A 53 2.953 10.161 0.212 1.00 0.00 O ATOM 732 CB PRO A 53 5.997 11.485 -0.492 1.00 0.00 C ATOM 733 CG PRO A 53 6.258 10.370 -1.513 1.00 0.00 C ATOM 734 CD PRO A 53 6.318 9.115 -0.655 1.00 0.00 C ATOM 735 HA PRO A 53 5.518 11.166 1.620 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.480 12.349 -0.956 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.975 11.829 -0.089 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.397 10.292 -2.212 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.186 10.540 -2.096 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.937 8.227 -1.204 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.356 8.915 -0.318 1.00 0.00 H ATOM 742 N ASP A 54 3.323 12.331 0.740 1.00 0.00 N ATOM 743 CA ASP A 54 1.955 12.775 0.841 1.00 0.00 C ATOM 744 C ASP A 54 1.126 12.546 -0.392 1.00 0.00 C ATOM 745 O ASP A 54 -0.102 12.544 -0.331 1.00 0.00 O ATOM 746 CB ASP A 54 1.903 14.294 1.086 1.00 0.00 C ATOM 747 CG ASP A 54 2.605 14.630 2.400 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.081 14.231 3.474 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.687 15.275 2.344 1.00 0.00 O ATOM 750 H ASP A 54 3.996 13.019 1.003 1.00 0.00 H ATOM 751 HA ASP A 54 1.498 12.241 1.658 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.419 14.801 0.240 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.849 14.636 1.130 1.00 0.00 H ATOM 754 N ASN A 55 1.776 12.362 -1.557 1.00 0.00 N ATOM 755 CA ASN A 55 1.091 12.197 -2.816 1.00 0.00 C ATOM 756 C ASN A 55 0.642 10.772 -2.986 1.00 0.00 C ATOM 757 O ASN A 55 -0.143 10.485 -3.887 1.00 0.00 O ATOM 758 CB ASN A 55 1.951 12.595 -4.051 1.00 0.00 C ATOM 759 CG ASN A 55 3.285 11.834 -4.075 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.133 12.100 -3.217 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.454 10.877 -5.032 1.00 0.00 N ATOM 762 H ASN A 55 2.777 12.325 -1.604 1.00 0.00 H ATOM 763 HA ASN A 55 0.208 12.823 -2.807 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.378 12.418 -4.985 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.178 13.682 -3.990 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.705 10.651 -5.654 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.314 10.369 -5.072 1.00 0.00 H ATOM 768 N VAL A 56 1.135 9.836 -2.146 1.00 0.00 N ATOM 769 CA VAL A 56 0.797 8.445 -2.304 1.00 0.00 C ATOM 770 C VAL A 56 -0.435 8.209 -1.473 1.00 0.00 C ATOM 771 O VAL A 56 -0.395 8.287 -0.247 1.00 0.00 O ATOM 772 CB VAL A 56 1.916 7.491 -1.903 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.639 6.104 -2.525 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.263 8.101 -2.357 1.00 0.00 C ATOM 775 H VAL A 56 1.719 10.062 -1.358 1.00 0.00 H ATOM 776 HA VAL A 56 0.565 8.263 -3.344 1.00 0.00 H ATOM 777 HB VAL A 56 1.964 7.363 -0.798 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.450 5.392 -2.263 1.00 0.00 H ATOM 779 HG12 VAL A 56 1.583 6.177 -3.631 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.680 5.686 -2.147 1.00 0.00 H ATOM 781 HG21 VAL A 56 4.092 7.392 -2.162 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.499 9.027 -1.793 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.253 8.356 -3.435 1.00 0.00 H ATOM 784 N GLY A 57 -1.582 7.916 -2.120 1.00 0.00 N ATOM 785 CA GLY A 57 -2.781 7.555 -1.406 1.00 0.00 C ATOM 786 C GLY A 57 -2.708 6.073 -1.259 1.00 0.00 C ATOM 787 O GLY A 57 -2.176 5.387 -2.132 1.00 0.00 O ATOM 788 H GLY A 57 -1.623 7.833 -3.111 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.767 8.021 -0.425 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.638 7.807 -2.010 1.00 0.00 H ATOM 791 N ILE A 58 -3.184 5.570 -0.108 1.00 0.00 N ATOM 792 CA ILE A 58 -2.870 4.267 0.405 1.00 0.00 C ATOM 793 C ILE A 58 -4.158 3.834 1.035 1.00 0.00 C ATOM 794 O ILE A 58 -5.223 4.179 0.526 1.00 0.00 O ATOM 795 CB ILE A 58 -1.703 4.312 1.387 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.853 5.378 2.502 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.413 4.553 0.578 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.757 5.277 3.566 1.00 0.00 C ATOM 799 H ILE A 58 -3.766 6.107 0.493 1.00 0.00 H ATOM 800 HA ILE A 58 -2.656 3.563 -0.389 1.00 0.00 H ATOM 801 HB ILE A 58 -1.604 3.314 1.858 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.832 6.395 2.054 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.834 5.256 3.011 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.476 4.331 1.203 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.350 5.606 0.231 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.389 3.891 -0.312 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.972 5.982 4.396 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.238 5.529 3.140 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.716 4.247 3.982 1.00 0.00 H ATOM 810 N ILE A 59 -4.113 3.073 2.158 1.00 0.00 N ATOM 811 CA ILE A 59 -5.300 2.758 2.922 1.00 0.00 C ATOM 812 C ILE A 59 -5.777 4.046 3.546 1.00 0.00 C ATOM 813 O ILE A 59 -5.026 4.753 4.217 1.00 0.00 O ATOM 814 CB ILE A 59 -5.172 1.702 4.017 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.173 0.577 3.672 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.581 1.134 4.288 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.509 -0.292 2.462 1.00 0.00 C ATOM 818 H ILE A 59 -3.245 2.749 2.519 1.00 0.00 H ATOM 819 HA ILE A 59 -6.029 2.414 2.202 1.00 0.00 H ATOM 820 HB ILE A 59 -4.790 2.176 4.955 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.176 1.035 3.518 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.093 -0.089 4.560 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.265 1.930 4.655 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.530 0.326 5.046 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.003 0.720 3.349 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.259 -1.068 2.710 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.590 -0.795 2.079 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.926 0.335 1.649 1.00 0.00 H ATOM 829 N VAL A 60 -7.028 4.397 3.240 1.00 0.00 N ATOM 830 CA VAL A 60 -7.561 5.711 3.386 1.00 0.00 C ATOM 831 C VAL A 60 -8.868 5.460 4.079 1.00 0.00 C ATOM 832 O VAL A 60 -9.330 4.321 4.141 1.00 0.00 O ATOM 833 CB VAL A 60 -7.630 6.325 1.978 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.853 7.207 1.660 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.302 7.068 1.734 1.00 0.00 C ATOM 836 H VAL A 60 -7.652 3.757 2.766 1.00 0.00 H ATOM 837 HA VAL A 60 -6.940 6.300 4.049 1.00 0.00 H ATOM 838 HB VAL A 60 -7.667 5.481 1.248 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.901 8.081 2.339 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.789 6.615 1.742 1.00 0.00 H ATOM 841 HG13 VAL A 60 -8.782 7.573 0.613 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.217 7.938 2.420 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.258 7.428 0.685 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.447 6.385 1.918 1.00 0.00 H