ATOM 1 N GLY A 1 11.743 -24.103 1.410 1.00 0.00 N ATOM 2 CA GLY A 1 11.134 -25.190 2.155 1.00 0.00 C ATOM 3 C GLY A 1 9.622 -25.097 2.183 1.00 0.00 C ATOM 4 O GLY A 1 9.033 -24.755 3.209 1.00 0.00 O ATOM 5 H1 GLY A 1 12.621 -23.759 1.678 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.419 -26.127 1.700 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.504 -25.166 3.169 1.00 0.00 H ATOM 8 N SER A 2 8.990 -25.400 1.053 1.00 0.00 N ATOM 9 CA SER A 2 7.537 -25.344 0.951 1.00 0.00 C ATOM 10 C SER A 2 7.026 -23.935 1.238 1.00 0.00 C ATOM 11 O SER A 2 5.962 -23.758 1.831 1.00 0.00 O ATOM 12 CB SER A 2 6.897 -26.339 1.921 1.00 0.00 C ATOM 13 OG SER A 2 7.550 -27.596 1.867 1.00 0.00 O ATOM 14 H SER A 2 9.515 -25.666 0.269 1.00 0.00 H ATOM 15 HA SER A 2 7.265 -25.614 -0.059 1.00 0.00 H ATOM 16 HB2 SER A 2 6.968 -25.953 2.927 1.00 0.00 H ATOM 17 HB3 SER A 2 5.858 -26.474 1.660 1.00 0.00 H ATOM 18 HG SER A 2 7.092 -28.219 2.435 1.00 0.00 H ATOM 19 N SER A 3 7.793 -22.936 0.813 1.00 0.00 N ATOM 20 CA SER A 3 7.422 -21.543 1.028 1.00 0.00 C ATOM 21 C SER A 3 6.456 -21.066 -0.053 1.00 0.00 C ATOM 22 O SER A 3 6.729 -21.192 -1.245 1.00 0.00 O ATOM 23 CB SER A 3 8.669 -20.657 1.041 1.00 0.00 C ATOM 24 OG SER A 3 9.291 -20.634 -0.232 1.00 0.00 O ATOM 25 H SER A 3 8.631 -23.142 0.347 1.00 0.00 H ATOM 26 HA SER A 3 6.932 -21.474 1.988 1.00 0.00 H ATOM 27 HB2 SER A 3 8.389 -19.649 1.309 1.00 0.00 H ATOM 28 HB3 SER A 3 9.372 -21.040 1.766 1.00 0.00 H ATOM 29 HG SER A 3 9.599 -21.516 -0.454 1.00 0.00 H ATOM 30 N GLY A 4 5.323 -20.517 0.375 1.00 0.00 N ATOM 31 CA GLY A 4 4.333 -20.029 -0.567 1.00 0.00 C ATOM 32 C GLY A 4 4.433 -18.533 -0.791 1.00 0.00 C ATOM 33 O GLY A 4 5.519 -18.007 -1.035 1.00 0.00 O ATOM 34 H GLY A 4 5.158 -20.442 1.339 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.470 -20.534 -1.511 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.348 -20.258 -0.187 1.00 0.00 H ATOM 37 N SER A 5 3.298 -17.846 -0.710 1.00 0.00 N ATOM 38 CA SER A 5 3.262 -16.402 -0.912 1.00 0.00 C ATOM 39 C SER A 5 3.307 -15.666 0.424 1.00 0.00 C ATOM 40 O SER A 5 2.954 -16.222 1.464 1.00 0.00 O ATOM 41 CB SER A 5 2.003 -16.005 -1.684 1.00 0.00 C ATOM 42 OG SER A 5 1.836 -16.811 -2.837 1.00 0.00 O ATOM 43 H SER A 5 2.465 -18.323 -0.512 1.00 0.00 H ATOM 44 HA SER A 5 4.131 -16.127 -1.491 1.00 0.00 H ATOM 45 HB2 SER A 5 1.140 -16.127 -1.047 1.00 0.00 H ATOM 46 HB3 SER A 5 2.082 -14.972 -1.989 1.00 0.00 H ATOM 47 HG SER A 5 2.680 -16.909 -3.284 1.00 0.00 H ATOM 48 N SER A 6 3.745 -14.412 0.386 1.00 0.00 N ATOM 49 CA SER A 6 3.840 -13.599 1.593 1.00 0.00 C ATOM 50 C SER A 6 3.348 -12.179 1.332 1.00 0.00 C ATOM 51 O SER A 6 3.940 -11.439 0.547 1.00 0.00 O ATOM 52 CB SER A 6 5.284 -13.566 2.098 1.00 0.00 C ATOM 53 OG SER A 6 6.203 -13.645 1.022 1.00 0.00 O ATOM 54 H SER A 6 4.012 -14.024 -0.474 1.00 0.00 H ATOM 55 HA SER A 6 3.214 -14.051 2.348 1.00 0.00 H ATOM 56 HB2 SER A 6 5.454 -12.644 2.634 1.00 0.00 H ATOM 57 HB3 SER A 6 5.450 -14.403 2.760 1.00 0.00 H ATOM 58 HG SER A 6 6.402 -14.566 0.838 1.00 0.00 H ATOM 59 N GLY A 7 2.260 -11.804 1.998 1.00 0.00 N ATOM 60 CA GLY A 7 1.705 -10.474 1.825 1.00 0.00 C ATOM 61 C GLY A 7 0.657 -10.421 0.731 1.00 0.00 C ATOM 62 O GLY A 7 0.561 -11.331 -0.092 1.00 0.00 O ATOM 63 H GLY A 7 1.830 -12.436 2.611 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.256 -10.159 2.755 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.505 -9.793 1.574 1.00 0.00 H ATOM 66 N LYS A 8 -0.133 -9.353 0.723 1.00 0.00 N ATOM 67 CA LYS A 8 -1.180 -9.183 -0.277 1.00 0.00 C ATOM 68 C LYS A 8 -0.723 -8.246 -1.391 1.00 0.00 C ATOM 69 O LYS A 8 0.200 -7.452 -1.206 1.00 0.00 O ATOM 70 CB LYS A 8 -2.452 -8.635 0.374 1.00 0.00 C ATOM 71 CG LYS A 8 -3.731 -9.124 -0.283 1.00 0.00 C ATOM 72 CD LYS A 8 -4.874 -8.144 -0.076 1.00 0.00 C ATOM 73 CE LYS A 8 -5.214 -7.987 1.398 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.655 -7.673 1.604 1.00 0.00 N ATOM 75 H LYS A 8 -0.007 -8.660 1.406 1.00 0.00 H ATOM 76 HA LYS A 8 -1.393 -10.152 -0.703 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.468 -8.934 1.412 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.434 -7.556 0.320 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.559 -9.242 -1.342 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.004 -10.078 0.147 1.00 0.00 H ATOM 81 HD2 LYS A 8 -4.588 -7.182 -0.472 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.747 -8.507 -0.602 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.979 -8.909 1.908 1.00 0.00 H ATOM 84 HE3 LYS A 8 -4.617 -7.186 1.808 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.080 -8.358 2.261 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -7.163 -7.717 0.698 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.759 -6.718 2.001 1.00 0.00 H ATOM 88 N ILE A 9 -1.375 -8.343 -2.544 1.00 0.00 N ATOM 89 CA ILE A 9 -1.036 -7.502 -3.686 1.00 0.00 C ATOM 90 C ILE A 9 -2.191 -6.573 -4.046 1.00 0.00 C ATOM 91 O ILE A 9 -3.294 -7.026 -4.348 1.00 0.00 O ATOM 92 CB ILE A 9 -0.669 -8.348 -4.919 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.352 -9.424 -4.542 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.125 -7.460 -6.028 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.724 -10.334 -5.691 1.00 0.00 C ATOM 96 H ILE A 9 -2.101 -8.995 -2.630 1.00 0.00 H ATOM 97 HA ILE A 9 -0.178 -6.904 -3.416 1.00 0.00 H ATOM 98 HB ILE A 9 -1.567 -8.825 -5.281 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.254 -8.948 -4.190 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.058 -10.036 -3.752 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.772 -6.965 -5.685 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.107 -8.064 -6.892 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.865 -6.720 -6.293 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.175 -10.714 -6.154 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.295 -9.778 -6.420 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.315 -11.158 -5.322 1.00 0.00 H ATOM 107 N MET A 10 -1.927 -5.271 -4.013 1.00 0.00 N ATOM 108 CA MET A 10 -2.944 -4.277 -4.340 1.00 0.00 C ATOM 109 C MET A 10 -2.390 -3.228 -5.298 1.00 0.00 C ATOM 110 O MET A 10 -1.177 -3.049 -5.404 1.00 0.00 O ATOM 111 CB MET A 10 -3.455 -3.602 -3.065 1.00 0.00 C ATOM 112 CG MET A 10 -4.001 -4.580 -2.037 1.00 0.00 C ATOM 113 SD MET A 10 -5.804 -4.628 -2.013 1.00 0.00 S ATOM 114 CE MET A 10 -6.174 -3.046 -1.260 1.00 0.00 C ATOM 115 H MET A 10 -1.028 -4.970 -3.765 1.00 0.00 H ATOM 116 HA MET A 10 -3.764 -4.789 -4.819 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.643 -3.053 -2.612 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.243 -2.913 -3.329 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.633 -5.568 -2.268 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.649 -4.286 -1.059 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.270 -2.459 -1.193 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.900 -2.520 -1.863 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.576 -3.204 -0.270 1.00 0.00 H ATOM 124 N ILE A 11 -3.287 -2.537 -5.994 1.00 0.00 N ATOM 125 CA ILE A 11 -2.887 -1.505 -6.942 1.00 0.00 C ATOM 126 C ILE A 11 -3.489 -0.154 -6.571 1.00 0.00 C ATOM 127 O ILE A 11 -4.640 -0.072 -6.143 1.00 0.00 O ATOM 128 CB ILE A 11 -3.311 -1.866 -8.378 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.504 -3.062 -8.886 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.131 -0.669 -9.300 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.047 -3.659 -10.165 1.00 0.00 C ATOM 132 H ILE A 11 -4.240 -2.725 -5.865 1.00 0.00 H ATOM 133 HA ILE A 11 -1.810 -1.427 -6.915 1.00 0.00 H ATOM 134 HB ILE A 11 -4.358 -2.126 -8.366 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.488 -2.751 -9.071 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.507 -3.835 -8.131 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.932 -1.015 -10.304 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.032 -0.074 -9.297 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.302 -0.070 -8.955 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.438 -4.502 -10.457 1.00 0.00 H ATOM 141 HD12 ILE A 11 -4.063 -3.989 -10.006 1.00 0.00 H ATOM 142 HD13 ILE A 11 -3.028 -2.914 -10.947 1.00 0.00 H ATOM 143 N ALA A 12 -2.704 0.904 -6.740 1.00 0.00 N ATOM 144 CA ALA A 12 -3.160 2.253 -6.426 1.00 0.00 C ATOM 145 C ALA A 12 -4.150 2.754 -7.472 1.00 0.00 C ATOM 146 O ALA A 12 -3.758 3.171 -8.562 1.00 0.00 O ATOM 147 CB ALA A 12 -1.974 3.200 -6.322 1.00 0.00 C ATOM 148 H ALA A 12 -1.796 0.775 -7.085 1.00 0.00 H ATOM 149 HA ALA A 12 -3.652 2.223 -5.465 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.140 2.795 -6.874 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.246 4.162 -6.733 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.698 3.317 -5.284 1.00 0.00 H ATOM 153 N ALA A 13 -5.434 2.711 -7.134 1.00 0.00 N ATOM 154 CA ALA A 13 -6.480 3.162 -8.043 1.00 0.00 C ATOM 155 C ALA A 13 -6.286 4.628 -8.418 1.00 0.00 C ATOM 156 O ALA A 13 -6.796 5.091 -9.439 1.00 0.00 O ATOM 157 CB ALA A 13 -7.851 2.951 -7.418 1.00 0.00 C ATOM 158 H ALA A 13 -5.684 2.368 -6.251 1.00 0.00 H ATOM 159 HA ALA A 13 -6.424 2.562 -8.940 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.557 2.672 -8.185 1.00 0.00 H ATOM 161 HB2 ALA A 13 -7.791 2.166 -6.679 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.175 3.867 -6.946 1.00 0.00 H ATOM 163 N LEU A 14 -5.548 5.354 -7.586 1.00 0.00 N ATOM 164 CA LEU A 14 -5.288 6.768 -7.829 1.00 0.00 C ATOM 165 C LEU A 14 -3.843 7.122 -7.491 1.00 0.00 C ATOM 166 O LEU A 14 -3.154 6.370 -6.802 1.00 0.00 O ATOM 167 CB LEU A 14 -6.243 7.632 -7.004 1.00 0.00 C ATOM 168 CG LEU A 14 -7.735 7.387 -7.231 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.489 7.421 -5.910 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.304 8.416 -8.197 1.00 0.00 C ATOM 171 H LEU A 14 -5.168 4.929 -6.788 1.00 0.00 H ATOM 172 HA LEU A 14 -5.457 6.960 -8.878 1.00 0.00 H ATOM 173 HB2 LEU A 14 -6.034 7.452 -5.961 1.00 0.00 H ATOM 174 HB3 LEU A 14 -6.037 8.667 -7.237 1.00 0.00 H ATOM 175 HG LEU A 14 -7.871 6.407 -7.667 1.00 0.00 H ATOM 176 HD11 LEU A 14 -8.375 8.393 -5.456 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.091 6.665 -5.249 1.00 0.00 H ATOM 178 HD13 LEU A 14 -9.536 7.226 -6.089 1.00 0.00 H ATOM 179 HD21 LEU A 14 -8.144 8.084 -9.212 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.808 9.364 -8.046 1.00 0.00 H ATOM 181 HD23 LEU A 14 -9.363 8.532 -8.018 1.00 0.00 H ATOM 182 N ASP A 15 -3.392 8.273 -7.978 1.00 0.00 N ATOM 183 CA ASP A 15 -2.030 8.729 -7.725 1.00 0.00 C ATOM 184 C ASP A 15 -1.935 9.431 -6.374 1.00 0.00 C ATOM 185 O ASP A 15 -2.357 10.578 -6.227 1.00 0.00 O ATOM 186 CB ASP A 15 -1.570 9.672 -8.837 1.00 0.00 C ATOM 187 CG ASP A 15 -2.498 10.859 -9.010 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.573 10.687 -9.622 1.00 0.00 O ATOM 189 OD2 ASP A 15 -2.148 11.960 -8.535 1.00 0.00 O ATOM 190 H ASP A 15 -3.990 8.829 -8.521 1.00 0.00 H ATOM 191 HA ASP A 15 -1.387 7.862 -7.712 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.583 10.042 -8.602 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.533 9.128 -9.770 1.00 0.00 H ATOM 194 N TYR A 16 -1.378 8.734 -5.389 1.00 0.00 N ATOM 195 CA TYR A 16 -1.230 9.289 -4.049 1.00 0.00 C ATOM 196 C TYR A 16 0.147 9.921 -3.870 1.00 0.00 C ATOM 197 O TYR A 16 1.164 9.228 -3.860 1.00 0.00 O ATOM 198 CB TYR A 16 -1.444 8.199 -2.997 1.00 0.00 C ATOM 199 CG TYR A 16 -1.493 8.727 -1.581 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.202 9.881 -1.273 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.832 8.070 -0.550 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.250 10.367 0.019 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.875 8.547 0.745 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.585 9.697 1.025 1.00 0.00 C ATOM 205 OH TYR A 16 -1.631 10.176 2.314 1.00 0.00 O ATOM 206 H TYR A 16 -1.060 7.824 -5.567 1.00 0.00 H ATOM 207 HA TYR A 16 -1.983 10.052 -3.921 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.377 7.695 -3.195 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.634 7.486 -3.057 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.722 10.404 -2.063 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.277 7.170 -0.773 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.806 11.266 0.239 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.355 8.023 1.533 1.00 0.00 H ATOM 214 HH TYR A 16 -2.440 10.678 2.440 1.00 0.00 H ATOM 215 N ASP A 17 0.170 11.242 -3.729 1.00 0.00 N ATOM 216 CA ASP A 17 1.421 11.970 -3.548 1.00 0.00 C ATOM 217 C ASP A 17 1.471 12.632 -2.175 1.00 0.00 C ATOM 218 O ASP A 17 1.329 13.848 -2.040 1.00 0.00 O ATOM 219 CB ASP A 17 1.584 13.025 -4.644 1.00 0.00 C ATOM 220 CG ASP A 17 2.899 13.772 -4.536 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.774 13.325 -3.765 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.054 14.803 -5.223 1.00 0.00 O ATOM 223 H ASP A 17 -0.674 11.739 -3.746 1.00 0.00 H ATOM 224 HA ASP A 17 2.231 11.260 -3.621 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.544 12.542 -5.609 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.778 13.739 -4.569 1.00 0.00 H ATOM 227 N PRO A 18 1.676 11.816 -1.131 1.00 0.00 N ATOM 228 CA PRO A 18 1.748 12.300 0.251 1.00 0.00 C ATOM 229 C PRO A 18 3.011 13.114 0.514 1.00 0.00 C ATOM 230 O PRO A 18 3.060 13.919 1.443 1.00 0.00 O ATOM 231 CB PRO A 18 1.760 11.013 1.078 1.00 0.00 C ATOM 232 CG PRO A 18 2.316 9.978 0.161 1.00 0.00 C ATOM 233 CD PRO A 18 1.853 10.357 -1.219 1.00 0.00 C ATOM 234 HA PRO A 18 0.881 12.889 0.510 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.386 11.147 1.949 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.754 10.769 1.385 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.394 9.985 0.210 1.00 0.00 H ATOM 238 HG3 PRO A 18 1.932 9.005 0.431 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.605 10.103 -1.951 1.00 0.00 H ATOM 240 HD3 PRO A 18 0.918 9.869 -1.450 1.00 0.00 H ATOM 241 N GLY A 19 4.031 12.900 -0.312 1.00 0.00 N ATOM 242 CA GLY A 19 5.279 13.622 -0.151 1.00 0.00 C ATOM 243 C GLY A 19 6.489 12.711 -0.224 1.00 0.00 C ATOM 244 O GLY A 19 6.441 11.567 0.228 1.00 0.00 O ATOM 245 H GLY A 19 3.934 12.246 -1.035 1.00 0.00 H ATOM 246 HA2 GLY A 19 5.355 14.366 -0.929 1.00 0.00 H ATOM 247 HA3 GLY A 19 5.274 14.117 0.809 1.00 0.00 H ATOM 248 N ASP A 20 7.576 13.218 -0.795 1.00 0.00 N ATOM 249 CA ASP A 20 8.803 12.442 -0.927 1.00 0.00 C ATOM 250 C ASP A 20 9.502 12.298 0.422 1.00 0.00 C ATOM 251 O ASP A 20 10.188 11.309 0.675 1.00 0.00 O ATOM 252 CB ASP A 20 9.745 13.103 -1.934 1.00 0.00 C ATOM 253 CG ASP A 20 10.924 12.220 -2.291 1.00 0.00 C ATOM 254 OD1 ASP A 20 10.714 11.008 -2.509 1.00 0.00 O ATOM 255 OD2 ASP A 20 12.057 12.741 -2.354 1.00 0.00 O ATOM 256 H ASP A 20 7.552 14.137 -1.136 1.00 0.00 H ATOM 257 HA ASP A 20 8.538 11.460 -1.287 1.00 0.00 H ATOM 258 HB2 ASP A 20 9.196 13.322 -2.839 1.00 0.00 H ATOM 259 HB3 ASP A 20 10.121 14.024 -1.515 1.00 0.00 H ATOM 260 N GLY A 21 9.323 13.293 1.285 1.00 0.00 N ATOM 261 CA GLY A 21 9.943 13.259 2.597 1.00 0.00 C ATOM 262 C GLY A 21 9.171 12.403 3.581 1.00 0.00 C ATOM 263 O GLY A 21 8.251 12.884 4.243 1.00 0.00 O ATOM 264 H GLY A 21 8.765 14.058 1.029 1.00 0.00 H ATOM 265 HA2 GLY A 21 10.943 12.863 2.499 1.00 0.00 H ATOM 266 HA3 GLY A 21 10.001 14.266 2.981 1.00 0.00 H ATOM 267 N GLN A 22 9.543 11.131 3.676 1.00 0.00 N ATOM 268 CA GLN A 22 8.877 10.206 4.586 1.00 0.00 C ATOM 269 C GLN A 22 9.777 9.861 5.767 1.00 0.00 C ATOM 270 O GLN A 22 9.295 9.546 6.855 1.00 0.00 O ATOM 271 CB GLN A 22 8.475 8.930 3.845 1.00 0.00 C ATOM 272 CG GLN A 22 9.628 8.265 3.109 1.00 0.00 C ATOM 273 CD GLN A 22 9.456 6.764 2.989 1.00 0.00 C ATOM 274 OE1 GLN A 22 8.513 6.190 3.535 1.00 0.00 O ATOM 275 NE2 GLN A 22 10.368 6.119 2.271 1.00 0.00 N ATOM 276 H GLN A 22 10.283 10.807 3.123 1.00 0.00 H ATOM 277 HA GLN A 22 7.986 10.691 4.957 1.00 0.00 H ATOM 278 HB2 GLN A 22 8.077 8.224 4.558 1.00 0.00 H ATOM 279 HB3 GLN A 22 7.708 9.172 3.124 1.00 0.00 H ATOM 280 HG2 GLN A 22 9.693 8.685 2.116 1.00 0.00 H ATOM 281 HG3 GLN A 22 10.543 8.467 3.644 1.00 0.00 H ATOM 282 HE21 GLN A 22 11.092 6.641 1.866 1.00 0.00 H ATOM 283 HE22 GLN A 22 10.281 5.148 2.178 1.00 0.00 H ATOM 284 N MET A 23 11.086 9.922 5.546 1.00 0.00 N ATOM 285 CA MET A 23 12.053 9.616 6.593 1.00 0.00 C ATOM 286 C MET A 23 11.767 10.429 7.851 1.00 0.00 C ATOM 287 O MET A 23 12.050 9.989 8.965 1.00 0.00 O ATOM 288 CB MET A 23 13.474 9.897 6.102 1.00 0.00 C ATOM 289 CG MET A 23 14.524 9.807 7.198 1.00 0.00 C ATOM 290 SD MET A 23 16.124 9.246 6.583 1.00 0.00 S ATOM 291 CE MET A 23 15.993 7.481 6.862 1.00 0.00 C ATOM 292 H MET A 23 11.409 10.179 4.657 1.00 0.00 H ATOM 293 HA MET A 23 11.964 8.566 6.829 1.00 0.00 H ATOM 294 HB2 MET A 23 13.725 9.181 5.334 1.00 0.00 H ATOM 295 HB3 MET A 23 13.508 10.891 5.682 1.00 0.00 H ATOM 296 HG2 MET A 23 14.649 10.785 7.640 1.00 0.00 H ATOM 297 HG3 MET A 23 14.180 9.115 7.951 1.00 0.00 H ATOM 298 HE1 MET A 23 15.030 7.257 7.298 1.00 0.00 H ATOM 299 HE2 MET A 23 16.093 6.959 5.922 1.00 0.00 H ATOM 300 HE3 MET A 23 16.776 7.165 7.535 1.00 0.00 H ATOM 301 N GLY A 24 11.204 11.620 7.666 1.00 0.00 N ATOM 302 CA GLY A 24 10.890 12.475 8.796 1.00 0.00 C ATOM 303 C GLY A 24 10.029 11.778 9.830 1.00 0.00 C ATOM 304 O GLY A 24 8.935 11.306 9.522 1.00 0.00 O ATOM 305 H GLY A 24 11.000 11.919 6.755 1.00 0.00 H ATOM 306 HA2 GLY A 24 11.812 12.790 9.262 1.00 0.00 H ATOM 307 HA3 GLY A 24 10.364 13.348 8.436 1.00 0.00 H ATOM 308 N GLY A 25 10.525 11.710 11.062 1.00 0.00 N ATOM 309 CA GLY A 25 9.781 11.061 12.126 1.00 0.00 C ATOM 310 C GLY A 25 9.866 9.549 12.055 1.00 0.00 C ATOM 311 O GLY A 25 9.934 8.977 10.968 1.00 0.00 O ATOM 312 H GLY A 25 11.403 12.103 11.250 1.00 0.00 H ATOM 313 HA2 GLY A 25 10.174 11.389 13.077 1.00 0.00 H ATOM 314 HA3 GLY A 25 8.744 11.355 12.056 1.00 0.00 H ATOM 315 N GLN A 26 9.865 8.903 13.216 1.00 0.00 N ATOM 316 CA GLN A 26 9.945 7.448 13.280 1.00 0.00 C ATOM 317 C GLN A 26 8.592 6.815 12.975 1.00 0.00 C ATOM 318 O GLN A 26 7.674 6.863 13.793 1.00 0.00 O ATOM 319 CB GLN A 26 10.430 7.003 14.660 1.00 0.00 C ATOM 320 CG GLN A 26 11.925 7.186 14.868 1.00 0.00 C ATOM 321 CD GLN A 26 12.732 6.001 14.375 1.00 0.00 C ATOM 322 OE1 GLN A 26 12.774 4.953 15.019 1.00 0.00 O ATOM 323 NE2 GLN A 26 13.378 6.162 13.225 1.00 0.00 N ATOM 324 H GLN A 26 9.809 9.415 14.048 1.00 0.00 H ATOM 325 HA GLN A 26 10.657 7.123 12.536 1.00 0.00 H ATOM 326 HB2 GLN A 26 9.911 7.577 15.414 1.00 0.00 H ATOM 327 HB3 GLN A 26 10.196 5.957 14.791 1.00 0.00 H ATOM 328 HG2 GLN A 26 12.245 8.068 14.332 1.00 0.00 H ATOM 329 HG3 GLN A 26 12.115 7.319 15.923 1.00 0.00 H ATOM 330 HE21 GLN A 26 13.300 7.026 12.768 1.00 0.00 H ATOM 331 HE22 GLN A 26 13.908 5.413 12.884 1.00 0.00 H ATOM 332 N GLY A 27 8.475 6.220 11.791 1.00 0.00 N ATOM 333 CA GLY A 27 7.230 5.586 11.399 1.00 0.00 C ATOM 334 C GLY A 27 6.337 6.509 10.596 1.00 0.00 C ATOM 335 O GLY A 27 5.491 6.053 9.826 1.00 0.00 O ATOM 336 H GLY A 27 9.241 6.212 11.179 1.00 0.00 H ATOM 337 HA2 GLY A 27 7.455 4.713 10.805 1.00 0.00 H ATOM 338 HA3 GLY A 27 6.702 5.276 12.289 1.00 0.00 H ATOM 339 N LYS A 28 6.522 7.813 10.776 1.00 0.00 N ATOM 340 CA LYS A 28 5.726 8.805 10.062 1.00 0.00 C ATOM 341 C LYS A 28 6.027 8.771 8.568 1.00 0.00 C ATOM 342 O LYS A 28 6.969 8.113 8.129 1.00 0.00 O ATOM 343 CB LYS A 28 6.000 10.204 10.618 1.00 0.00 C ATOM 344 CG LYS A 28 4.806 10.823 11.324 1.00 0.00 C ATOM 345 CD LYS A 28 3.614 10.955 10.392 1.00 0.00 C ATOM 346 CE LYS A 28 2.482 11.736 11.041 1.00 0.00 C ATOM 347 NZ LYS A 28 2.379 13.119 10.498 1.00 0.00 N ATOM 348 H LYS A 28 7.212 8.115 11.404 1.00 0.00 H ATOM 349 HA LYS A 28 4.684 8.565 10.213 1.00 0.00 H ATOM 350 HB2 LYS A 28 6.818 10.145 11.321 1.00 0.00 H ATOM 351 HB3 LYS A 28 6.285 10.853 9.802 1.00 0.00 H ATOM 352 HG2 LYS A 28 4.529 10.197 12.159 1.00 0.00 H ATOM 353 HG3 LYS A 28 5.082 11.805 11.683 1.00 0.00 H ATOM 354 HD2 LYS A 28 3.924 11.471 9.495 1.00 0.00 H ATOM 355 HD3 LYS A 28 3.257 9.967 10.136 1.00 0.00 H ATOM 356 HE2 LYS A 28 1.553 11.217 10.860 1.00 0.00 H ATOM 357 HE3 LYS A 28 2.663 11.789 12.105 1.00 0.00 H ATOM 358 HZ1 LYS A 28 1.988 13.096 9.534 1.00 0.00 H ATOM 359 HZ2 LYS A 28 3.319 13.562 10.468 1.00 0.00 H ATOM 360 HZ3 LYS A 28 1.756 13.694 11.100 1.00 0.00 H ATOM 361 N GLY A 29 5.221 9.488 7.790 1.00 0.00 N ATOM 362 CA GLY A 29 5.419 9.527 6.353 1.00 0.00 C ATOM 363 C GLY A 29 4.812 8.329 5.651 1.00 0.00 C ATOM 364 O GLY A 29 4.951 7.195 6.111 1.00 0.00 O ATOM 365 H GLY A 29 4.486 9.993 8.195 1.00 0.00 H ATOM 366 HA2 GLY A 29 4.967 10.427 5.962 1.00 0.00 H ATOM 367 HA3 GLY A 29 6.479 9.551 6.148 1.00 0.00 H ATOM 368 N ARG A 30 4.137 8.578 4.534 1.00 0.00 N ATOM 369 CA ARG A 30 3.504 7.511 3.769 1.00 0.00 C ATOM 370 C ARG A 30 4.244 7.271 2.456 1.00 0.00 C ATOM 371 O ARG A 30 5.173 8.002 2.111 1.00 0.00 O ATOM 372 CB ARG A 30 2.041 7.855 3.486 1.00 0.00 C ATOM 373 CG ARG A 30 1.179 7.928 4.736 1.00 0.00 C ATOM 374 CD ARG A 30 0.098 8.989 4.607 1.00 0.00 C ATOM 375 NE ARG A 30 -0.719 9.088 5.814 1.00 0.00 N ATOM 376 CZ ARG A 30 -1.512 10.119 6.081 1.00 0.00 C ATOM 377 NH1 ARG A 30 -1.596 11.133 5.232 1.00 0.00 N ATOM 378 NH2 ARG A 30 -2.225 10.136 7.201 1.00 0.00 N ATOM 379 H ARG A 30 4.061 9.503 4.217 1.00 0.00 H ATOM 380 HA ARG A 30 3.544 6.609 4.361 1.00 0.00 H ATOM 381 HB2 ARG A 30 1.998 8.814 2.990 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.626 7.103 2.832 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.710 6.968 4.895 1.00 0.00 H ATOM 384 HG3 ARG A 30 1.808 8.167 5.581 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.568 9.943 4.423 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.539 8.735 3.772 1.00 0.00 H ATOM 387 HE ARG A 30 -0.672 8.349 6.455 1.00 0.00 H ATOM 388 HH11 ARG A 30 -1.062 11.123 4.387 1.00 0.00 H ATOM 389 HH12 ARG A 30 -2.196 11.908 5.435 1.00 0.00 H ATOM 390 HH21 ARG A 30 -2.164 9.373 7.844 1.00 0.00 H ATOM 391 HH22 ARG A 30 -2.821 10.913 7.402 1.00 0.00 H ATOM 392 N LEU A 31 3.827 6.241 1.728 1.00 0.00 N ATOM 393 CA LEU A 31 4.450 5.903 0.453 1.00 0.00 C ATOM 394 C LEU A 31 3.648 6.474 -0.713 1.00 0.00 C ATOM 395 O LEU A 31 2.429 6.321 -0.775 1.00 0.00 O ATOM 396 CB LEU A 31 4.571 4.385 0.308 1.00 0.00 C ATOM 397 CG LEU A 31 5.647 3.714 1.162 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.509 2.200 1.102 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.035 4.143 0.707 1.00 0.00 C ATOM 400 H LEU A 31 3.082 5.694 2.054 1.00 0.00 H ATOM 401 HA LEU A 31 5.438 6.338 0.441 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.620 3.951 0.573 1.00 0.00 H ATOM 403 HB3 LEU A 31 4.788 4.169 -0.729 1.00 0.00 H ATOM 404 HG LEU A 31 5.523 4.019 2.192 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.566 1.874 0.075 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.557 1.909 1.520 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.306 1.744 1.671 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.220 3.765 -0.288 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.774 3.747 1.386 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.093 5.222 0.700 1.00 0.00 H ATOM 411 N ALA A 32 4.343 7.130 -1.637 1.00 0.00 N ATOM 412 CA ALA A 32 3.697 7.719 -2.803 1.00 0.00 C ATOM 413 C ALA A 32 3.375 6.657 -3.848 1.00 0.00 C ATOM 414 O ALA A 32 4.271 5.994 -4.371 1.00 0.00 O ATOM 415 CB ALA A 32 4.580 8.803 -3.404 1.00 0.00 C ATOM 416 H ALA A 32 5.313 7.218 -1.533 1.00 0.00 H ATOM 417 HA ALA A 32 2.775 8.180 -2.477 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.528 8.822 -2.888 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.743 8.593 -4.451 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.094 9.761 -3.301 1.00 0.00 H ATOM 421 N LEU A 33 2.090 6.498 -4.148 1.00 0.00 N ATOM 422 CA LEU A 33 1.649 5.515 -5.131 1.00 0.00 C ATOM 423 C LEU A 33 1.160 6.198 -6.403 1.00 0.00 C ATOM 424 O LEU A 33 0.794 7.374 -6.387 1.00 0.00 O ATOM 425 CB LEU A 33 0.537 4.643 -4.546 1.00 0.00 C ATOM 426 CG LEU A 33 0.792 4.076 -3.149 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.427 3.317 -2.649 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.018 3.174 -3.156 1.00 0.00 C ATOM 429 H LEU A 33 1.422 7.055 -3.698 1.00 0.00 H ATOM 430 HA LEU A 33 2.495 4.889 -5.375 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.361 5.240 -4.500 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.381 3.812 -5.218 1.00 0.00 H ATOM 433 HG LEU A 33 0.980 4.892 -2.465 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.732 2.596 -3.393 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.234 4.012 -2.469 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.181 2.805 -1.730 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.567 3.320 -4.074 1.00 0.00 H ATOM 438 HD22 LEU A 33 1.706 2.143 -3.082 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.650 3.420 -2.315 1.00 0.00 H ATOM 440 N ARG A 34 1.153 5.454 -7.504 1.00 0.00 N ATOM 441 CA ARG A 34 0.707 5.988 -8.785 1.00 0.00 C ATOM 442 C ARG A 34 -0.385 5.110 -9.389 1.00 0.00 C ATOM 443 O ARG A 34 -0.465 3.916 -9.102 1.00 0.00 O ATOM 444 CB ARG A 34 1.885 6.094 -9.755 1.00 0.00 C ATOM 445 CG ARG A 34 1.547 6.821 -11.047 1.00 0.00 C ATOM 446 CD ARG A 34 1.094 8.248 -10.781 1.00 0.00 C ATOM 447 NE ARG A 34 0.802 8.968 -12.017 1.00 0.00 N ATOM 448 CZ ARG A 34 1.738 9.466 -12.817 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.020 9.323 -12.512 1.00 0.00 N ATOM 450 NH2 ARG A 34 1.392 10.110 -13.925 1.00 0.00 N ATOM 451 H ARG A 34 1.457 4.523 -7.454 1.00 0.00 H ATOM 452 HA ARG A 34 0.305 6.974 -8.611 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.690 6.627 -9.269 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.222 5.099 -10.005 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.424 6.845 -11.676 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.754 6.288 -11.551 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.203 8.221 -10.172 1.00 0.00 H ATOM 458 HD3 ARG A 34 1.878 8.767 -10.250 1.00 0.00 H ATOM 459 HE ARG A 34 -0.140 9.086 -12.262 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.283 8.837 -11.678 1.00 0.00 H ATOM 461 HH12 ARG A 34 3.723 9.698 -13.116 1.00 0.00 H ATOM 462 HH21 ARG A 34 0.427 10.220 -14.158 1.00 0.00 H ATOM 463 HH22 ARG A 34 2.098 10.484 -14.526 1.00 0.00 H ATOM 464 N ALA A 35 -1.224 5.711 -10.227 1.00 0.00 N ATOM 465 CA ALA A 35 -2.310 4.984 -10.872 1.00 0.00 C ATOM 466 C ALA A 35 -1.791 3.741 -11.586 1.00 0.00 C ATOM 467 O ALA A 35 -1.224 3.829 -12.674 1.00 0.00 O ATOM 468 CB ALA A 35 -3.042 5.890 -11.851 1.00 0.00 C ATOM 469 H ALA A 35 -1.109 6.665 -10.416 1.00 0.00 H ATOM 470 HA ALA A 35 -3.010 4.682 -10.107 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.836 6.410 -11.336 1.00 0.00 H ATOM 472 HB2 ALA A 35 -2.349 6.609 -12.263 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.460 5.295 -12.649 1.00 0.00 H ATOM 474 N GLY A 36 -1.989 2.582 -10.965 1.00 0.00 N ATOM 475 CA GLY A 36 -1.533 1.337 -11.556 1.00 0.00 C ATOM 476 C GLY A 36 -0.236 0.845 -10.945 1.00 0.00 C ATOM 477 O GLY A 36 0.528 0.126 -11.588 1.00 0.00 O ATOM 478 H GLY A 36 -2.447 2.572 -10.099 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.294 0.584 -11.414 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.384 1.488 -12.615 1.00 0.00 H ATOM 481 N ASP A 37 0.015 1.236 -9.700 1.00 0.00 N ATOM 482 CA ASP A 37 1.229 0.831 -9.002 1.00 0.00 C ATOM 483 C ASP A 37 0.967 -0.382 -8.114 1.00 0.00 C ATOM 484 O ASP A 37 0.394 -0.260 -7.031 1.00 0.00 O ATOM 485 CB ASP A 37 1.768 1.988 -8.159 1.00 0.00 C ATOM 486 CG ASP A 37 2.720 2.875 -8.937 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.765 2.754 -10.179 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.420 3.692 -8.303 1.00 0.00 O ATOM 489 H ASP A 37 -0.633 1.809 -9.239 1.00 0.00 H ATOM 490 HA ASP A 37 1.966 0.565 -9.745 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.941 2.592 -7.817 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.294 1.588 -7.305 1.00 0.00 H ATOM 493 N VAL A 38 1.389 -1.553 -8.581 1.00 0.00 N ATOM 494 CA VAL A 38 1.200 -2.789 -7.830 1.00 0.00 C ATOM 495 C VAL A 38 2.096 -2.825 -6.597 1.00 0.00 C ATOM 496 O VAL A 38 3.282 -3.141 -6.688 1.00 0.00 O ATOM 497 CB VAL A 38 1.492 -4.025 -8.701 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.327 -5.301 -7.889 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.588 -4.041 -9.924 1.00 0.00 C ATOM 500 H VAL A 38 1.839 -1.587 -9.451 1.00 0.00 H ATOM 501 HA VAL A 38 0.168 -2.833 -7.514 1.00 0.00 H ATOM 502 HB VAL A 38 2.517 -3.969 -9.037 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.693 -5.105 -7.037 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.878 -6.065 -8.506 1.00 0.00 H ATOM 505 HG13 VAL A 38 2.295 -5.637 -7.547 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.522 -3.045 -10.336 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.998 -4.711 -10.665 1.00 0.00 H ATOM 508 HG23 VAL A 38 -0.398 -4.379 -9.639 1.00 0.00 H ATOM 509 N VAL A 39 1.521 -2.499 -5.444 1.00 0.00 N ATOM 510 CA VAL A 39 2.267 -2.496 -4.191 1.00 0.00 C ATOM 511 C VAL A 39 1.901 -3.701 -3.331 1.00 0.00 C ATOM 512 O VAL A 39 0.751 -4.137 -3.314 1.00 0.00 O ATOM 513 CB VAL A 39 2.009 -1.208 -3.388 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.522 -1.040 -3.111 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.803 -1.222 -2.090 1.00 0.00 C ATOM 516 H VAL A 39 0.571 -2.256 -5.436 1.00 0.00 H ATOM 517 HA VAL A 39 3.319 -2.542 -4.430 1.00 0.00 H ATOM 518 HB VAL A 39 2.339 -0.367 -3.979 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.375 -0.814 -2.065 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.132 -0.233 -3.713 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.005 -1.956 -3.357 1.00 0.00 H ATOM 522 HG21 VAL A 39 2.166 -1.545 -1.281 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.637 -1.901 -2.187 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.171 -0.228 -1.883 1.00 0.00 H ATOM 525 N MET A 40 2.888 -4.233 -2.618 1.00 0.00 N ATOM 526 CA MET A 40 2.670 -5.387 -1.754 1.00 0.00 C ATOM 527 C MET A 40 2.500 -4.953 -0.301 1.00 0.00 C ATOM 528 O MET A 40 3.329 -4.223 0.241 1.00 0.00 O ATOM 529 CB MET A 40 3.838 -6.368 -1.872 1.00 0.00 C ATOM 530 CG MET A 40 3.767 -7.520 -0.883 1.00 0.00 C ATOM 531 SD MET A 40 4.570 -9.013 -1.496 1.00 0.00 S ATOM 532 CE MET A 40 3.162 -9.917 -2.136 1.00 0.00 C ATOM 533 H MET A 40 3.785 -3.841 -2.674 1.00 0.00 H ATOM 534 HA MET A 40 1.765 -5.878 -2.079 1.00 0.00 H ATOM 535 HB2 MET A 40 3.849 -6.779 -2.870 1.00 0.00 H ATOM 536 HB3 MET A 40 4.761 -5.833 -1.701 1.00 0.00 H ATOM 537 HG2 MET A 40 4.250 -7.220 0.035 1.00 0.00 H ATOM 538 HG3 MET A 40 2.728 -7.742 -0.685 1.00 0.00 H ATOM 539 HE1 MET A 40 2.253 -9.389 -1.887 1.00 0.00 H ATOM 540 HE2 MET A 40 3.246 -10.002 -3.209 1.00 0.00 H ATOM 541 HE3 MET A 40 3.138 -10.903 -1.697 1.00 0.00 H ATOM 542 N VAL A 41 1.418 -5.408 0.324 1.00 0.00 N ATOM 543 CA VAL A 41 1.140 -5.067 1.715 1.00 0.00 C ATOM 544 C VAL A 41 1.284 -6.287 2.618 1.00 0.00 C ATOM 545 O VAL A 41 1.445 -7.410 2.142 1.00 0.00 O ATOM 546 CB VAL A 41 -0.277 -4.486 1.877 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.344 -3.075 1.313 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.302 -5.387 1.204 1.00 0.00 C ATOM 549 H VAL A 41 0.794 -5.987 -0.160 1.00 0.00 H ATOM 550 HA VAL A 41 1.852 -4.316 2.023 1.00 0.00 H ATOM 551 HB VAL A 41 -0.507 -4.440 2.931 1.00 0.00 H ATOM 552 HG11 VAL A 41 0.429 -2.471 1.764 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.199 -3.107 0.243 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.310 -2.645 1.533 1.00 0.00 H ATOM 555 HG21 VAL A 41 -2.229 -5.355 1.758 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.473 -5.045 0.194 1.00 0.00 H ATOM 557 HG23 VAL A 41 -0.931 -6.402 1.182 1.00 0.00 H ATOM 558 N TYR A 42 1.224 -6.057 3.925 1.00 0.00 N ATOM 559 CA TYR A 42 1.350 -7.137 4.897 1.00 0.00 C ATOM 560 C TYR A 42 0.456 -6.887 6.108 1.00 0.00 C ATOM 561 O TYR A 42 0.305 -5.752 6.559 1.00 0.00 O ATOM 562 CB TYR A 42 2.806 -7.281 5.345 1.00 0.00 C ATOM 563 CG TYR A 42 3.762 -7.571 4.211 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.950 -8.867 3.748 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.478 -6.548 3.602 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.824 -9.137 2.713 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.353 -6.807 2.565 1.00 0.00 C ATOM 568 CZ TYR A 42 5.523 -8.103 2.124 1.00 0.00 C ATOM 569 OH TYR A 42 6.393 -8.367 1.091 1.00 0.00 O ATOM 570 H TYR A 42 1.094 -5.140 4.245 1.00 0.00 H ATOM 571 HA TYR A 42 1.039 -8.053 4.417 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.122 -6.364 5.819 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.878 -8.091 6.056 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.400 -9.674 4.211 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.343 -5.533 3.949 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.956 -10.151 2.367 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.901 -5.999 2.103 1.00 0.00 H ATOM 578 HH TYR A 42 7.088 -7.704 1.081 1.00 0.00 H ATOM 579 N GLY A 43 -0.135 -7.958 6.630 1.00 0.00 N ATOM 580 CA GLY A 43 -1.007 -7.835 7.784 1.00 0.00 C ATOM 581 C GLY A 43 -2.113 -6.820 7.570 1.00 0.00 C ATOM 582 O GLY A 43 -2.248 -6.236 6.495 1.00 0.00 O ATOM 583 H GLY A 43 0.022 -8.838 6.228 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.451 -8.797 7.990 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.416 -7.532 8.636 1.00 0.00 H ATOM 586 N PRO A 44 -2.928 -6.600 8.611 1.00 0.00 N ATOM 587 CA PRO A 44 -4.043 -5.650 8.557 1.00 0.00 C ATOM 588 C PRO A 44 -3.568 -4.202 8.497 1.00 0.00 C ATOM 589 O PRO A 44 -2.377 -3.936 8.339 1.00 0.00 O ATOM 590 CB PRO A 44 -4.797 -5.911 9.863 1.00 0.00 C ATOM 591 CG PRO A 44 -3.772 -6.473 10.786 1.00 0.00 C ATOM 592 CD PRO A 44 -2.825 -7.261 9.923 1.00 0.00 C ATOM 593 HA PRO A 44 -4.694 -5.849 7.717 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.203 -4.983 10.240 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.597 -6.615 9.686 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.247 -5.672 11.283 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.245 -7.120 11.510 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.819 -7.196 10.310 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.141 -8.292 9.860 1.00 0.00 H ATOM 600 N MET A 45 -4.507 -3.270 8.623 1.00 0.00 N ATOM 601 CA MET A 45 -4.183 -1.849 8.585 1.00 0.00 C ATOM 602 C MET A 45 -4.175 -1.255 9.990 1.00 0.00 C ATOM 603 O MET A 45 -4.422 -1.956 10.972 1.00 0.00 O ATOM 604 CB MET A 45 -5.187 -1.098 7.708 1.00 0.00 C ATOM 605 CG MET A 45 -6.613 -1.153 8.233 1.00 0.00 C ATOM 606 SD MET A 45 -7.601 -2.429 7.429 1.00 0.00 S ATOM 607 CE MET A 45 -8.104 -1.577 5.936 1.00 0.00 C ATOM 608 H MET A 45 -5.440 -3.544 8.746 1.00 0.00 H ATOM 609 HA MET A 45 -3.198 -1.745 8.157 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.889 -0.062 7.645 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.175 -1.529 6.718 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.585 -1.355 9.294 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.081 -0.194 8.064 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.416 -2.300 5.197 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.927 -0.914 6.160 1.00 0.00 H ATOM 616 HE3 MET A 45 -7.274 -1.004 5.552 1.00 0.00 H ATOM 617 N ASP A 46 -3.889 0.039 10.079 1.00 0.00 N ATOM 618 CA ASP A 46 -3.848 0.727 11.364 1.00 0.00 C ATOM 619 C ASP A 46 -5.215 1.310 11.711 1.00 0.00 C ATOM 620 O ASP A 46 -6.166 1.189 10.940 1.00 0.00 O ATOM 621 CB ASP A 46 -2.797 1.837 11.340 1.00 0.00 C ATOM 622 CG ASP A 46 -1.398 1.316 11.602 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.007 1.233 12.785 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.694 0.990 10.623 1.00 0.00 O ATOM 625 H ASP A 46 -3.701 0.544 9.260 1.00 0.00 H ATOM 626 HA ASP A 46 -3.578 0.004 12.119 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.808 2.313 10.370 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.037 2.568 12.098 1.00 0.00 H ATOM 629 N ASP A 47 -5.304 1.942 12.877 1.00 0.00 N ATOM 630 CA ASP A 47 -6.553 2.544 13.326 1.00 0.00 C ATOM 631 C ASP A 47 -7.036 3.598 12.335 1.00 0.00 C ATOM 632 O ASP A 47 -8.239 3.772 12.137 1.00 0.00 O ATOM 633 CB ASP A 47 -6.373 3.172 14.709 1.00 0.00 C ATOM 634 CG ASP A 47 -7.670 3.229 15.493 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.722 2.866 14.926 1.00 0.00 O ATOM 636 OD2 ASP A 47 -7.632 3.635 16.673 1.00 0.00 O ATOM 637 H ASP A 47 -4.510 2.005 13.448 1.00 0.00 H ATOM 638 HA ASP A 47 -7.294 1.762 13.390 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.660 2.588 15.272 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.998 4.178 14.594 1.00 0.00 H ATOM 641 N GLN A 48 -6.091 4.297 11.715 1.00 0.00 N ATOM 642 CA GLN A 48 -6.422 5.335 10.746 1.00 0.00 C ATOM 643 C GLN A 48 -6.901 4.722 9.434 1.00 0.00 C ATOM 644 O GLN A 48 -7.647 5.347 8.681 1.00 0.00 O ATOM 645 CB GLN A 48 -5.207 6.229 10.490 1.00 0.00 C ATOM 646 CG GLN A 48 -4.876 7.153 11.652 1.00 0.00 C ATOM 647 CD GLN A 48 -6.055 8.010 12.069 1.00 0.00 C ATOM 648 OE1 GLN A 48 -6.433 8.949 11.369 1.00 0.00 O ATOM 649 NE2 GLN A 48 -6.643 7.690 13.216 1.00 0.00 N ATOM 650 H GLN A 48 -5.151 4.112 11.915 1.00 0.00 H ATOM 651 HA GLN A 48 -7.218 5.935 11.160 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.348 5.604 10.300 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.400 6.838 9.619 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.570 6.553 12.496 1.00 0.00 H ATOM 655 HG3 GLN A 48 -4.064 7.801 11.359 1.00 0.00 H ATOM 656 HE21 GLN A 48 -6.286 6.930 13.722 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.406 8.228 13.511 1.00 0.00 H ATOM 658 N GLY A 49 -6.467 3.494 9.167 1.00 0.00 N ATOM 659 CA GLY A 49 -6.862 2.817 7.946 1.00 0.00 C ATOM 660 C GLY A 49 -5.748 2.775 6.919 1.00 0.00 C ATOM 661 O GLY A 49 -5.989 2.937 5.723 1.00 0.00 O ATOM 662 H GLY A 49 -5.874 3.044 9.804 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.155 1.806 8.186 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.709 3.334 7.519 1.00 0.00 H ATOM 665 N PHE A 50 -4.523 2.560 7.387 1.00 0.00 N ATOM 666 CA PHE A 50 -3.365 2.500 6.502 1.00 0.00 C ATOM 667 C PHE A 50 -2.715 1.121 6.549 1.00 0.00 C ATOM 668 O PHE A 50 -2.602 0.512 7.613 1.00 0.00 O ATOM 669 CB PHE A 50 -2.344 3.571 6.890 1.00 0.00 C ATOM 670 CG PHE A 50 -2.681 4.939 6.367 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.610 5.734 7.019 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.070 5.428 5.224 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.923 6.993 6.541 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.378 6.686 4.742 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.306 7.469 5.400 1.00 0.00 C ATOM 676 H PHE A 50 -4.394 2.439 8.352 1.00 0.00 H ATOM 677 HA PHE A 50 -3.709 2.690 5.496 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.288 3.633 7.966 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.377 3.295 6.498 1.00 0.00 H ATOM 680 HD1 PHE A 50 -4.093 5.362 7.911 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.345 4.817 4.708 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.649 7.602 7.058 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.895 7.056 3.850 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.549 8.452 5.026 1.00 0.00 H ATOM 685 N TYR A 51 -2.291 0.634 5.388 1.00 0.00 N ATOM 686 CA TYR A 51 -1.654 -0.675 5.295 1.00 0.00 C ATOM 687 C TYR A 51 -0.135 -0.545 5.326 1.00 0.00 C ATOM 688 O TYR A 51 0.413 0.530 5.082 1.00 0.00 O ATOM 689 CB TYR A 51 -2.090 -1.387 4.013 1.00 0.00 C ATOM 690 CG TYR A 51 -3.404 -2.122 4.146 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.615 -3.026 5.180 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.435 -1.915 3.237 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.814 -3.701 5.305 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.637 -2.584 3.356 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.822 -3.477 4.391 1.00 0.00 C ATOM 696 OH TYR A 51 -7.018 -4.147 4.511 1.00 0.00 O ATOM 697 H TYR A 51 -2.409 1.166 4.574 1.00 0.00 H ATOM 698 HA TYR A 51 -1.972 -1.259 6.146 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.197 -0.659 3.223 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.334 -2.106 3.734 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.824 -3.200 5.895 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.286 -1.215 2.427 1.00 0.00 H ATOM 703 HE1 TYR A 51 -4.960 -4.400 6.116 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.426 -2.409 2.640 1.00 0.00 H ATOM 705 HH TYR A 51 -7.117 -4.759 3.779 1.00 0.00 H ATOM 706 N TYR A 52 0.540 -1.648 5.629 1.00 0.00 N ATOM 707 CA TYR A 52 1.997 -1.660 5.694 1.00 0.00 C ATOM 708 C TYR A 52 2.591 -2.391 4.495 1.00 0.00 C ATOM 709 O TYR A 52 2.640 -3.620 4.464 1.00 0.00 O ATOM 710 CB TYR A 52 2.464 -2.321 6.992 1.00 0.00 C ATOM 711 CG TYR A 52 3.959 -2.245 7.206 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.611 -1.019 7.261 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.720 -3.398 7.351 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.977 -0.944 7.456 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.086 -3.333 7.547 1.00 0.00 C ATOM 716 CZ TYR A 52 6.710 -2.104 7.599 1.00 0.00 C ATOM 717 OH TYR A 52 8.070 -2.035 7.793 1.00 0.00 O ATOM 718 H TYR A 52 0.047 -2.475 5.814 1.00 0.00 H ATOM 719 HA TYR A 52 2.337 -0.635 5.681 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.985 -1.836 7.828 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.184 -3.364 6.978 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.034 -0.112 7.149 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.228 -4.360 7.310 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.466 0.018 7.497 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.660 -4.241 7.659 1.00 0.00 H ATOM 726 HH TYR A 52 8.252 -1.831 8.713 1.00 0.00 H ATOM 727 N GLY A 53 3.042 -1.625 3.506 1.00 0.00 N ATOM 728 CA GLY A 53 3.627 -2.216 2.317 1.00 0.00 C ATOM 729 C GLY A 53 4.815 -1.428 1.802 1.00 0.00 C ATOM 730 O GLY A 53 5.270 -0.486 2.450 1.00 0.00 O ATOM 731 H GLY A 53 2.976 -0.650 3.585 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.948 -3.221 2.548 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.875 -2.258 1.543 1.00 0.00 H ATOM 734 N GLU A 54 5.319 -1.814 0.635 1.00 0.00 N ATOM 735 CA GLU A 54 6.463 -1.138 0.035 1.00 0.00 C ATOM 736 C GLU A 54 6.384 -1.179 -1.488 1.00 0.00 C ATOM 737 O GLU A 54 5.998 -2.192 -2.073 1.00 0.00 O ATOM 738 CB GLU A 54 7.769 -1.781 0.507 1.00 0.00 C ATOM 739 CG GLU A 54 8.079 -3.102 -0.179 1.00 0.00 C ATOM 740 CD GLU A 54 9.268 -3.813 0.436 1.00 0.00 C ATOM 741 OE1 GLU A 54 9.238 -4.074 1.657 1.00 0.00 O ATOM 742 OE2 GLU A 54 10.229 -4.110 -0.304 1.00 0.00 O ATOM 743 H GLU A 54 4.912 -2.573 0.166 1.00 0.00 H ATOM 744 HA GLU A 54 6.445 -0.107 0.357 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.583 -1.099 0.313 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.705 -1.959 1.570 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.215 -3.744 -0.101 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.292 -2.911 -1.220 1.00 0.00 H ATOM 749 N LEU A 55 6.750 -0.072 -2.124 1.00 0.00 N ATOM 750 CA LEU A 55 6.720 0.019 -3.580 1.00 0.00 C ATOM 751 C LEU A 55 8.008 0.639 -4.113 1.00 0.00 C ATOM 752 O LEU A 55 8.334 1.784 -3.802 1.00 0.00 O ATOM 753 CB LEU A 55 5.517 0.847 -4.034 1.00 0.00 C ATOM 754 CG LEU A 55 5.374 1.052 -5.542 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.535 -0.060 -6.154 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.759 2.412 -5.840 1.00 0.00 C ATOM 757 H LEU A 55 7.048 0.702 -1.604 1.00 0.00 H ATOM 758 HA LEU A 55 6.627 -0.982 -3.973 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.624 0.354 -3.681 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.594 1.822 -3.572 1.00 0.00 H ATOM 761 HG LEU A 55 6.354 1.019 -5.998 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.990 -0.388 -7.076 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.540 0.309 -6.355 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.479 -0.889 -5.465 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.010 3.101 -5.048 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.685 2.314 -5.907 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.146 2.784 -6.778 1.00 0.00 H ATOM 768 N GLY A 56 8.737 -0.127 -4.920 1.00 0.00 N ATOM 769 CA GLY A 56 9.980 0.365 -5.485 1.00 0.00 C ATOM 770 C GLY A 56 11.175 0.077 -4.597 1.00 0.00 C ATOM 771 O GLY A 56 12.321 0.196 -5.028 1.00 0.00 O ATOM 772 H GLY A 56 8.429 -1.032 -5.133 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.137 -0.105 -6.445 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.901 1.432 -5.627 1.00 0.00 H ATOM 775 N GLY A 57 10.906 -0.300 -3.351 1.00 0.00 N ATOM 776 CA GLY A 57 11.978 -0.597 -2.418 1.00 0.00 C ATOM 777 C GLY A 57 11.937 0.285 -1.186 1.00 0.00 C ATOM 778 O GLY A 57 12.921 0.387 -0.453 1.00 0.00 O ATOM 779 H GLY A 57 9.973 -0.378 -3.062 1.00 0.00 H ATOM 780 HA2 GLY A 57 11.899 -1.630 -2.112 1.00 0.00 H ATOM 781 HA3 GLY A 57 12.925 -0.453 -2.918 1.00 0.00 H ATOM 782 N HIS A 58 10.795 0.926 -0.958 1.00 0.00 N ATOM 783 CA HIS A 58 10.629 1.805 0.194 1.00 0.00 C ATOM 784 C HIS A 58 9.380 1.432 0.987 1.00 0.00 C ATOM 785 O HIS A 58 8.263 1.508 0.476 1.00 0.00 O ATOM 786 CB HIS A 58 10.543 3.263 -0.259 1.00 0.00 C ATOM 787 CG HIS A 58 11.752 3.730 -1.010 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.683 4.594 -0.474 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.181 3.446 -2.262 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.632 4.823 -1.365 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.350 4.138 -2.459 1.00 0.00 N ATOM 792 H HIS A 58 10.046 0.804 -1.578 1.00 0.00 H ATOM 793 HA HIS A 58 11.493 1.686 0.829 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.685 3.382 -0.905 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.425 3.897 0.608 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.653 4.982 0.424 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.693 2.796 -2.976 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.491 5.461 -1.224 1.00 0.00 H ATOM 799 N ARG A 59 9.578 1.028 2.238 1.00 0.00 N ATOM 800 CA ARG A 59 8.469 0.641 3.100 1.00 0.00 C ATOM 801 C ARG A 59 7.788 1.871 3.695 1.00 0.00 C ATOM 802 O ARG A 59 8.377 2.949 3.760 1.00 0.00 O ATOM 803 CB ARG A 59 8.962 -0.274 4.222 1.00 0.00 C ATOM 804 CG ARG A 59 9.213 -1.705 3.775 1.00 0.00 C ATOM 805 CD ARG A 59 10.098 -2.450 4.762 1.00 0.00 C ATOM 806 NE ARG A 59 10.946 -3.438 4.099 1.00 0.00 N ATOM 807 CZ ARG A 59 11.712 -4.304 4.752 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.737 -4.305 6.077 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.456 -5.172 4.078 1.00 0.00 N ATOM 810 H ARG A 59 10.493 0.989 2.589 1.00 0.00 H ATOM 811 HA ARG A 59 7.752 0.104 2.498 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.886 0.124 4.616 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.223 -0.290 5.009 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.266 -2.219 3.698 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.697 -1.691 2.810 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.726 -1.736 5.273 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.468 -2.954 5.480 1.00 0.00 H ATOM 818 HE ARG A 59 10.943 -3.454 3.120 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.177 -3.653 6.587 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.315 -4.960 6.566 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.440 -5.175 3.079 1.00 0.00 H ATOM 822 HH22 ARG A 59 13.033 -5.824 4.570 1.00 0.00 H ATOM 823 N GLY A 60 6.542 1.700 4.128 1.00 0.00 N ATOM 824 CA GLY A 60 5.802 2.804 4.711 1.00 0.00 C ATOM 825 C GLY A 60 4.312 2.533 4.774 1.00 0.00 C ATOM 826 O GLY A 60 3.843 1.490 4.316 1.00 0.00 O ATOM 827 H GLY A 60 6.123 0.818 4.051 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.168 2.980 5.711 1.00 0.00 H ATOM 829 HA3 GLY A 60 5.970 3.689 4.115 1.00 0.00 H ATOM 830 N LEU A 61 3.565 3.473 5.342 1.00 0.00 N ATOM 831 CA LEU A 61 2.118 3.330 5.465 1.00 0.00 C ATOM 832 C LEU A 61 1.415 3.801 4.196 1.00 0.00 C ATOM 833 O LEU A 61 1.639 4.916 3.727 1.00 0.00 O ATOM 834 CB LEU A 61 1.608 4.124 6.669 1.00 0.00 C ATOM 835 CG LEU A 61 1.874 3.507 8.042 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.483 4.475 9.148 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.121 2.193 8.191 1.00 0.00 C ATOM 838 H LEU A 61 3.995 4.282 5.688 1.00 0.00 H ATOM 839 HA LEU A 61 1.900 2.283 5.617 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.078 5.096 6.647 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.539 4.241 6.559 1.00 0.00 H ATOM 842 HG LEU A 61 2.931 3.300 8.139 1.00 0.00 H ATOM 843 HD11 LEU A 61 0.415 4.632 9.128 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.988 5.418 8.996 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.770 4.064 10.105 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.431 1.510 7.414 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.060 2.375 8.108 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.338 1.761 9.157 1.00 0.00 H ATOM 849 N VAL A 62 0.561 2.943 3.646 1.00 0.00 N ATOM 850 CA VAL A 62 -0.178 3.271 2.433 1.00 0.00 C ATOM 851 C VAL A 62 -1.675 3.356 2.708 1.00 0.00 C ATOM 852 O VAL A 62 -2.191 2.768 3.659 1.00 0.00 O ATOM 853 CB VAL A 62 0.072 2.231 1.325 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.424 2.465 0.668 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.020 0.821 1.887 1.00 0.00 C ATOM 856 H VAL A 62 0.425 2.068 4.067 1.00 0.00 H ATOM 857 HA VAL A 62 0.168 4.232 2.081 1.00 0.00 H ATOM 858 HB VAL A 62 -0.694 2.347 0.572 1.00 0.00 H ATOM 859 HG11 VAL A 62 2.191 1.961 1.236 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.406 2.077 -0.340 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.633 3.525 0.642 1.00 0.00 H ATOM 862 HG21 VAL A 62 0.962 0.489 2.189 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.680 0.818 2.742 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.409 0.156 1.130 1.00 0.00 H ATOM 865 N PRO A 63 -2.392 4.104 1.856 1.00 0.00 N ATOM 866 CA PRO A 63 -3.841 4.282 1.986 1.00 0.00 C ATOM 867 C PRO A 63 -4.613 3.006 1.668 1.00 0.00 C ATOM 868 O PRO A 63 -4.415 2.395 0.618 1.00 0.00 O ATOM 869 CB PRO A 63 -4.158 5.370 0.956 1.00 0.00 C ATOM 870 CG PRO A 63 -3.069 5.263 -0.055 1.00 0.00 C ATOM 871 CD PRO A 63 -1.842 4.833 0.701 1.00 0.00 C ATOM 872 HA PRO A 63 -4.111 4.629 2.973 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.127 5.181 0.516 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.157 6.337 1.436 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.330 4.524 -0.798 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.905 6.223 -0.520 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.231 4.185 0.091 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.277 5.695 1.023 1.00 0.00 H ATOM 879 N ALA A 64 -5.493 2.610 2.581 1.00 0.00 N ATOM 880 CA ALA A 64 -6.297 1.408 2.396 1.00 0.00 C ATOM 881 C ALA A 64 -7.607 1.727 1.684 1.00 0.00 C ATOM 882 O ALA A 64 -8.510 0.892 1.620 1.00 0.00 O ATOM 883 CB ALA A 64 -6.571 0.745 3.738 1.00 0.00 C ATOM 884 H ALA A 64 -5.606 3.139 3.398 1.00 0.00 H ATOM 885 HA ALA A 64 -5.729 0.717 1.790 1.00 0.00 H ATOM 886 HB1 ALA A 64 -5.670 0.751 4.333 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.348 1.289 4.255 1.00 0.00 H ATOM 888 HB3 ALA A 64 -6.890 -0.274 3.577 1.00 0.00 H ATOM 889 N HIS A 65 -7.705 2.941 1.151 1.00 0.00 N ATOM 890 CA HIS A 65 -8.906 3.371 0.444 1.00 0.00 C ATOM 891 C HIS A 65 -8.597 3.664 -1.022 1.00 0.00 C ATOM 892 O HIS A 65 -9.472 3.565 -1.883 1.00 0.00 O ATOM 893 CB HIS A 65 -9.499 4.612 1.110 1.00 0.00 C ATOM 894 CG HIS A 65 -8.536 5.754 1.215 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.502 5.785 2.128 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.452 6.909 0.515 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.826 6.911 1.985 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.381 7.610 1.012 1.00 0.00 N ATOM 899 H HIS A 65 -6.951 3.562 1.235 1.00 0.00 H ATOM 900 HA HIS A 65 -9.625 2.567 0.493 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.350 4.948 0.536 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.823 4.356 2.109 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.297 5.087 2.784 1.00 0.00 H ATOM 904 HD2 HIS A 65 -9.106 7.222 -0.287 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.965 7.208 2.564 1.00 0.00 H ATOM 906 N LEU A 66 -7.349 4.025 -1.298 1.00 0.00 N ATOM 907 CA LEU A 66 -6.925 4.334 -2.659 1.00 0.00 C ATOM 908 C LEU A 66 -6.554 3.062 -3.415 1.00 0.00 C ATOM 909 O LEU A 66 -6.661 3.002 -4.641 1.00 0.00 O ATOM 910 CB LEU A 66 -5.734 5.294 -2.638 1.00 0.00 C ATOM 911 CG LEU A 66 -5.985 6.660 -1.997 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.696 7.465 -1.938 1.00 0.00 C ATOM 913 CD2 LEU A 66 -7.057 7.420 -2.764 1.00 0.00 C ATOM 914 H LEU A 66 -6.696 4.086 -0.570 1.00 0.00 H ATOM 915 HA LEU A 66 -7.752 4.810 -3.164 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.934 4.816 -2.095 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.426 5.459 -3.661 1.00 0.00 H ATOM 918 HG LEU A 66 -6.335 6.516 -0.984 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.743 8.272 -2.653 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.860 6.824 -2.172 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.571 7.871 -0.944 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.731 7.573 -3.782 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.225 8.377 -2.292 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.975 6.850 -2.760 1.00 0.00 H ATOM 925 N LEU A 67 -6.120 2.047 -2.677 1.00 0.00 N ATOM 926 CA LEU A 67 -5.735 0.774 -3.277 1.00 0.00 C ATOM 927 C LEU A 67 -6.958 0.027 -3.802 1.00 0.00 C ATOM 928 O LEU A 67 -8.094 0.372 -3.477 1.00 0.00 O ATOM 929 CB LEU A 67 -4.995 -0.091 -2.256 1.00 0.00 C ATOM 930 CG LEU A 67 -3.587 0.371 -1.880 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.954 -0.596 -0.892 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.721 0.510 -3.123 1.00 0.00 C ATOM 933 H LEU A 67 -6.057 2.154 -1.705 1.00 0.00 H ATOM 934 HA LEU A 67 -5.075 0.984 -4.105 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.586 -0.117 -1.354 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.919 -1.090 -2.663 1.00 0.00 H ATOM 937 HG LEU A 67 -3.648 1.341 -1.404 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.614 -1.436 -0.737 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.785 -0.092 0.048 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.010 -0.946 -1.285 1.00 0.00 H ATOM 941 HD21 LEU A 67 -2.728 -0.420 -3.672 1.00 0.00 H ATOM 942 HD22 LEU A 67 -1.709 0.749 -2.832 1.00 0.00 H ATOM 943 HD23 LEU A 67 -3.112 1.300 -3.748 1.00 0.00 H ATOM 944 N ASP A 68 -6.716 -0.997 -4.613 1.00 0.00 N ATOM 945 CA ASP A 68 -7.797 -1.794 -5.180 1.00 0.00 C ATOM 946 C ASP A 68 -7.480 -3.284 -5.087 1.00 0.00 C ATOM 947 O ASP A 68 -6.365 -3.711 -5.388 1.00 0.00 O ATOM 948 CB ASP A 68 -8.039 -1.401 -6.638 1.00 0.00 C ATOM 949 CG ASP A 68 -9.419 -1.801 -7.124 1.00 0.00 C ATOM 950 OD1 ASP A 68 -9.729 -3.010 -7.100 1.00 0.00 O ATOM 951 OD2 ASP A 68 -10.188 -0.904 -7.529 1.00 0.00 O ATOM 952 H ASP A 68 -5.788 -1.222 -4.835 1.00 0.00 H ATOM 953 HA ASP A 68 -8.692 -1.594 -4.609 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.940 -0.330 -6.736 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.303 -1.886 -7.261 1.00 0.00 H ATOM 956 N HIS A 69 -8.467 -4.069 -4.669 1.00 0.00 N ATOM 957 CA HIS A 69 -8.293 -5.511 -4.537 1.00 0.00 C ATOM 958 C HIS A 69 -8.372 -6.196 -5.898 1.00 0.00 C ATOM 959 O HIS A 69 -9.457 -6.367 -6.454 1.00 0.00 O ATOM 960 CB HIS A 69 -9.353 -6.090 -3.599 1.00 0.00 C ATOM 961 CG HIS A 69 -9.348 -5.472 -2.235 1.00 0.00 C ATOM 962 ND1 HIS A 69 -8.936 -6.145 -1.104 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.708 -4.233 -1.824 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.043 -5.348 -0.056 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.509 -4.182 -0.466 1.00 0.00 N ATOM 966 H HIS A 69 -9.333 -3.670 -4.445 1.00 0.00 H ATOM 967 HA HIS A 69 -7.315 -5.690 -4.115 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.330 -5.934 -4.031 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.181 -7.151 -3.484 1.00 0.00 H ATOM 970 HD1 HIS A 69 -8.614 -7.070 -1.075 1.00 0.00 H ATOM 971 HD2 HIS A 69 -10.082 -3.433 -2.447 1.00 0.00 H ATOM 972 HE1 HIS A 69 -8.793 -5.605 0.962 1.00 0.00 H ATOM 973 N MET A 70 -7.217 -6.583 -6.428 1.00 0.00 N ATOM 974 CA MET A 70 -7.157 -7.249 -7.724 1.00 0.00 C ATOM 975 C MET A 70 -8.046 -8.489 -7.741 1.00 0.00 C ATOM 976 O MET A 70 -8.012 -9.300 -6.815 1.00 0.00 O ATOM 977 CB MET A 70 -5.715 -7.637 -8.056 1.00 0.00 C ATOM 978 CG MET A 70 -4.960 -6.567 -8.829 1.00 0.00 C ATOM 979 SD MET A 70 -3.569 -7.235 -9.762 1.00 0.00 S ATOM 980 CE MET A 70 -2.208 -6.846 -8.665 1.00 0.00 C ATOM 981 H MET A 70 -6.385 -6.419 -5.937 1.00 0.00 H ATOM 982 HA MET A 70 -7.514 -6.555 -8.470 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.185 -7.827 -7.135 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.724 -8.539 -8.650 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.642 -6.091 -9.518 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.588 -5.833 -8.129 1.00 0.00 H ATOM 987 HE1 MET A 70 -1.897 -7.741 -8.146 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.381 -6.458 -9.241 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.525 -6.104 -7.947 1.00 0.00 H ATOM 990 N SER A 71 -8.840 -8.629 -8.797 1.00 0.00 N ATOM 991 CA SER A 71 -9.741 -9.768 -8.931 1.00 0.00 C ATOM 992 C SER A 71 -9.001 -10.983 -9.482 1.00 0.00 C ATOM 993 O SER A 71 -8.049 -10.849 -10.252 1.00 0.00 O ATOM 994 CB SER A 71 -10.914 -9.412 -9.847 1.00 0.00 C ATOM 995 OG SER A 71 -11.513 -10.578 -10.384 1.00 0.00 O ATOM 996 H SER A 71 -8.821 -7.948 -9.502 1.00 0.00 H ATOM 997 HA SER A 71 -10.121 -10.007 -7.949 1.00 0.00 H ATOM 998 HB2 SER A 71 -11.656 -8.868 -9.282 1.00 0.00 H ATOM 999 HB3 SER A 71 -10.558 -8.797 -10.660 1.00 0.00 H ATOM 1000 HG SER A 71 -12.309 -10.338 -10.864 1.00 0.00 H ATOM 1001 N LEU A 72 -9.446 -12.169 -9.081 1.00 0.00 N ATOM 1002 CA LEU A 72 -8.827 -13.411 -9.534 1.00 0.00 C ATOM 1003 C LEU A 72 -7.343 -13.440 -9.181 1.00 0.00 C ATOM 1004 O LEU A 72 -6.513 -13.872 -9.981 1.00 0.00 O ATOM 1005 CB LEU A 72 -9.007 -13.572 -11.044 1.00 0.00 C ATOM 1006 CG LEU A 72 -9.027 -15.008 -11.568 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -10.439 -15.571 -11.531 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -8.464 -15.069 -12.981 1.00 0.00 C ATOM 1009 H LEU A 72 -10.208 -12.212 -8.467 1.00 0.00 H ATOM 1010 HA LEU A 72 -9.321 -14.229 -9.031 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -9.942 -13.108 -11.317 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -8.193 -13.053 -11.531 1.00 0.00 H ATOM 1013 HG LEU A 72 -8.406 -15.625 -10.933 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -10.486 -16.466 -12.132 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -11.129 -14.838 -11.922 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -10.706 -15.806 -10.511 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -7.785 -14.243 -13.133 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -9.273 -15.006 -13.693 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -7.936 -16.001 -13.118 1.00 0.00 H ATOM 1020 N HIS A 73 -7.018 -12.980 -7.977 1.00 0.00 N ATOM 1021 CA HIS A 73 -5.634 -12.956 -7.517 1.00 0.00 C ATOM 1022 C HIS A 73 -5.097 -14.373 -7.335 1.00 0.00 C ATOM 1023 O HIS A 73 -5.853 -15.343 -7.371 1.00 0.00 O ATOM 1024 CB HIS A 73 -5.525 -12.184 -6.201 1.00 0.00 C ATOM 1025 CG HIS A 73 -6.175 -12.879 -5.044 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -5.462 -13.540 -4.066 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -7.480 -13.011 -4.710 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -6.300 -14.050 -3.182 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -7.531 -13.743 -3.549 1.00 0.00 N ATOM 1030 H HIS A 73 -7.724 -12.649 -7.385 1.00 0.00 H ATOM 1031 HA HIS A 73 -5.043 -12.454 -8.268 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -4.482 -12.043 -5.959 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -5.997 -11.219 -6.317 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -4.487 -13.624 -4.028 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -8.325 -12.614 -5.255 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -6.027 -14.621 -2.308 1.00 0.00 H ATOM 1037 N GLY A 74 -3.787 -14.484 -7.140 1.00 0.00 N ATOM 1038 CA GLY A 74 -3.172 -15.785 -6.957 1.00 0.00 C ATOM 1039 C GLY A 74 -3.140 -16.597 -8.237 1.00 0.00 C ATOM 1040 O GLY A 74 -3.603 -16.140 -9.282 1.00 0.00 O ATOM 1041 H GLY A 74 -3.233 -13.675 -7.121 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -2.160 -15.647 -6.605 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -3.730 -16.333 -6.211 1.00 0.00 H ATOM 1044 N HIS A 75 -2.590 -17.804 -8.156 1.00 0.00 N ATOM 1045 CA HIS A 75 -2.498 -18.681 -9.318 1.00 0.00 C ATOM 1046 C HIS A 75 -3.076 -20.058 -9.006 1.00 0.00 C ATOM 1047 O HIS A 75 -3.148 -20.464 -7.846 1.00 0.00 O ATOM 1048 CB HIS A 75 -1.043 -18.816 -9.768 1.00 0.00 C ATOM 1049 CG HIS A 75 -0.157 -19.458 -8.745 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -0.038 -20.825 -8.604 1.00 0.00 N ATOM 1051 CD2 HIS A 75 0.658 -18.913 -7.812 1.00 0.00 C ATOM 1052 CE1 HIS A 75 0.809 -21.093 -7.626 1.00 0.00 C ATOM 1053 NE2 HIS A 75 1.247 -19.949 -7.130 1.00 0.00 N ATOM 1054 H HIS A 75 -2.238 -18.113 -7.295 1.00 0.00 H ATOM 1055 HA HIS A 75 -3.072 -18.236 -10.116 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -1.004 -19.418 -10.664 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -0.646 -17.834 -9.982 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -0.508 -21.498 -9.139 1.00 0.00 H ATOM 1059 HD2 HIS A 75 0.816 -17.858 -7.635 1.00 0.00 H ATOM 1060 HE1 HIS A 75 1.097 -22.077 -7.291 1.00 0.00 H TER 1061 HIS A 75