ATOM 1 N MET A 1 -6.656 11.633 -11.308 1.00 0.00 N ATOM 2 CA MET A 1 -6.891 10.696 -10.185 1.00 0.00 C ATOM 3 C MET A 1 -5.575 10.058 -9.750 1.00 0.00 C ATOM 4 O MET A 1 -4.936 10.516 -8.805 1.00 0.00 O ATOM 5 CB MET A 1 -7.896 9.610 -10.603 1.00 0.00 C ATOM 6 CG MET A 1 -8.272 8.627 -9.499 1.00 0.00 C ATOM 7 SD MET A 1 -9.628 9.209 -8.455 1.00 0.00 S ATOM 8 CE MET A 1 -8.849 10.546 -7.557 1.00 0.00 C ATOM 9 H1 MET A 1 -7.549 12.090 -11.589 1.00 0.00 H ATOM 10 H2 MET A 1 -6.268 11.121 -12.128 1.00 0.00 H ATOM 11 H3 MET A 1 -5.978 12.371 -11.022 1.00 0.00 H ATOM 12 HA MET A 1 -7.298 11.256 -9.355 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.801 10.089 -10.942 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.473 9.046 -11.422 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.569 7.694 -9.956 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.406 8.460 -8.877 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.568 11.001 -6.893 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.481 11.283 -8.255 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.023 10.153 -6.979 1.00 0.00 H ATOM 20 N ALA A 2 -5.177 9.017 -10.476 1.00 0.00 N ATOM 21 CA ALA A 2 -3.934 8.295 -10.234 1.00 0.00 C ATOM 22 C ALA A 2 -3.847 7.125 -11.182 1.00 0.00 C ATOM 23 O ALA A 2 -4.865 6.576 -11.600 1.00 0.00 O ATOM 24 CB ALA A 2 -3.847 7.776 -8.810 1.00 0.00 C ATOM 25 H ALA A 2 -5.745 8.720 -11.220 1.00 0.00 H ATOM 26 HA ALA A 2 -3.106 8.962 -10.405 1.00 0.00 H ATOM 27 HB1 ALA A 2 -3.727 8.607 -8.135 1.00 0.00 H ATOM 28 HB2 ALA A 2 -2.993 7.109 -8.726 1.00 0.00 H ATOM 29 HB3 ALA A 2 -4.750 7.236 -8.567 1.00 0.00 H ATOM 30 N SER A 3 -2.640 6.762 -11.550 1.00 0.00 N ATOM 31 CA SER A 3 -2.429 5.512 -12.230 1.00 0.00 C ATOM 32 C SER A 3 -2.338 4.419 -11.191 1.00 0.00 C ATOM 33 O SER A 3 -1.481 4.458 -10.309 1.00 0.00 O ATOM 34 CB SER A 3 -1.159 5.548 -13.074 1.00 0.00 C ATOM 35 OG SER A 3 -1.089 6.736 -13.839 1.00 0.00 O ATOM 36 H SER A 3 -1.877 7.352 -11.369 1.00 0.00 H ATOM 37 HA SER A 3 -3.282 5.320 -12.863 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.294 5.500 -12.424 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.158 4.699 -13.746 1.00 0.00 H ATOM 40 HG SER A 3 -0.281 7.219 -13.595 1.00 0.00 H ATOM 41 N VAL A 4 -3.256 3.476 -11.283 1.00 0.00 N ATOM 42 CA VAL A 4 -3.325 2.358 -10.366 1.00 0.00 C ATOM 43 C VAL A 4 -1.993 1.620 -10.260 1.00 0.00 C ATOM 44 O VAL A 4 -1.689 1.059 -9.227 1.00 0.00 O ATOM 45 CB VAL A 4 -4.458 1.409 -10.797 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.185 -0.047 -10.429 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.757 1.875 -10.173 1.00 0.00 C ATOM 48 H VAL A 4 -3.926 3.541 -11.997 1.00 0.00 H ATOM 49 HA VAL A 4 -3.578 2.755 -9.385 1.00 0.00 H ATOM 50 HB VAL A 4 -4.557 1.483 -11.872 1.00 0.00 H ATOM 51 HG11 VAL A 4 -3.246 -0.359 -10.869 1.00 0.00 H ATOM 52 HG12 VAL A 4 -4.985 -0.668 -10.808 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.130 -0.145 -9.351 1.00 0.00 H ATOM 54 HG21 VAL A 4 -5.614 2.023 -9.107 1.00 0.00 H ATOM 55 HG22 VAL A 4 -6.528 1.134 -10.339 1.00 0.00 H ATOM 56 HG23 VAL A 4 -6.053 2.813 -10.628 1.00 0.00 H ATOM 57 N SER A 5 -1.184 1.644 -11.307 1.00 0.00 N ATOM 58 CA SER A 5 0.132 1.042 -11.238 1.00 0.00 C ATOM 59 C SER A 5 1.018 1.846 -10.295 1.00 0.00 C ATOM 60 O SER A 5 1.695 1.291 -9.423 1.00 0.00 O ATOM 61 CB SER A 5 0.745 0.962 -12.633 1.00 0.00 C ATOM 62 OG SER A 5 0.015 0.058 -13.444 1.00 0.00 O ATOM 63 H SER A 5 -1.470 2.085 -12.136 1.00 0.00 H ATOM 64 HA SER A 5 0.023 0.041 -10.843 1.00 0.00 H ATOM 65 HB2 SER A 5 0.725 1.939 -13.092 1.00 0.00 H ATOM 66 HB3 SER A 5 1.764 0.618 -12.558 1.00 0.00 H ATOM 67 HG SER A 5 -0.137 -0.762 -12.946 1.00 0.00 H ATOM 68 N GLU A 6 0.956 3.163 -10.422 1.00 0.00 N ATOM 69 CA GLU A 6 1.779 4.028 -9.609 1.00 0.00 C ATOM 70 C GLU A 6 1.304 3.934 -8.168 1.00 0.00 C ATOM 71 O GLU A 6 2.085 3.701 -7.245 1.00 0.00 O ATOM 72 CB GLU A 6 1.710 5.471 -10.123 1.00 0.00 C ATOM 73 CG GLU A 6 2.010 5.592 -11.612 1.00 0.00 C ATOM 74 CD GLU A 6 2.104 7.028 -12.083 1.00 0.00 C ATOM 75 OE1 GLU A 6 3.215 7.590 -12.053 1.00 0.00 O ATOM 76 OE2 GLU A 6 1.073 7.600 -12.495 1.00 0.00 O ATOM 77 H GLU A 6 0.307 3.562 -11.041 1.00 0.00 H ATOM 78 HA GLU A 6 2.790 3.671 -9.673 1.00 0.00 H ATOM 79 HB2 GLU A 6 0.719 5.860 -9.943 1.00 0.00 H ATOM 80 HB3 GLU A 6 2.427 6.071 -9.583 1.00 0.00 H ATOM 81 HG2 GLU A 6 2.950 5.101 -11.815 1.00 0.00 H ATOM 82 HG3 GLU A 6 1.223 5.099 -12.165 1.00 0.00 H ATOM 83 N LEU A 7 -0.004 4.072 -8.012 1.00 0.00 N ATOM 84 CA LEU A 7 -0.670 3.920 -6.740 1.00 0.00 C ATOM 85 C LEU A 7 -0.429 2.532 -6.128 1.00 0.00 C ATOM 86 O LEU A 7 -0.310 2.404 -4.913 1.00 0.00 O ATOM 87 CB LEU A 7 -2.165 4.178 -6.943 1.00 0.00 C ATOM 88 CG LEU A 7 -2.829 4.976 -5.852 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.400 6.427 -5.930 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.335 4.843 -5.994 1.00 0.00 C ATOM 91 H LEU A 7 -0.546 4.325 -8.785 1.00 0.00 H ATOM 92 HA LEU A 7 -0.278 4.661 -6.067 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.304 4.726 -7.872 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.679 3.227 -7.019 1.00 0.00 H ATOM 95 HG LEU A 7 -2.524 4.585 -4.894 1.00 0.00 H ATOM 96 HD11 LEU A 7 -2.826 6.879 -6.816 1.00 0.00 H ATOM 97 HD12 LEU A 7 -1.319 6.475 -5.987 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.744 6.954 -5.047 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.560 3.942 -6.564 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.723 5.703 -6.524 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.788 4.780 -5.010 1.00 0.00 H ATOM 102 N ALA A 8 -0.341 1.497 -6.962 1.00 0.00 N ATOM 103 CA ALA A 8 -0.092 0.137 -6.475 1.00 0.00 C ATOM 104 C ALA A 8 1.308 0.015 -5.916 1.00 0.00 C ATOM 105 O ALA A 8 1.536 -0.670 -4.917 1.00 0.00 O ATOM 106 CB ALA A 8 -0.292 -0.895 -7.573 1.00 0.00 C ATOM 107 H ALA A 8 -0.464 1.645 -7.925 1.00 0.00 H ATOM 108 HA ALA A 8 -0.800 -0.069 -5.686 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.286 -0.793 -7.983 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.173 -1.888 -7.160 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.437 -0.739 -8.354 1.00 0.00 H ATOM 112 N CYS A 9 2.246 0.689 -6.555 1.00 0.00 N ATOM 113 CA CYS A 9 3.614 0.665 -6.086 1.00 0.00 C ATOM 114 C CYS A 9 3.663 1.384 -4.756 1.00 0.00 C ATOM 115 O CYS A 9 4.331 0.950 -3.808 1.00 0.00 O ATOM 116 CB CYS A 9 4.534 1.348 -7.080 1.00 0.00 C ATOM 117 SG CYS A 9 6.258 0.821 -6.956 1.00 0.00 S ATOM 118 H CYS A 9 2.007 1.234 -7.337 1.00 0.00 H ATOM 119 HA CYS A 9 3.914 -0.362 -5.956 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.192 1.134 -8.081 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.499 2.413 -6.909 1.00 0.00 H ATOM 122 HG CYS A 9 6.749 1.296 -5.820 1.00 0.00 H ATOM 123 N ILE A 10 2.916 2.483 -4.710 1.00 0.00 N ATOM 124 CA ILE A 10 2.687 3.220 -3.488 1.00 0.00 C ATOM 125 C ILE A 10 2.263 2.268 -2.375 1.00 0.00 C ATOM 126 O ILE A 10 2.905 2.187 -1.331 1.00 0.00 O ATOM 127 CB ILE A 10 1.577 4.280 -3.690 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.996 5.359 -4.681 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.186 4.920 -2.379 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.900 6.373 -4.934 1.00 0.00 C ATOM 131 H ILE A 10 2.504 2.807 -5.541 1.00 0.00 H ATOM 132 HA ILE A 10 3.603 3.719 -3.214 1.00 0.00 H ATOM 133 HB ILE A 10 0.707 3.774 -4.082 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.853 5.886 -4.288 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.253 4.899 -5.624 1.00 0.00 H ATOM 136 HG21 ILE A 10 2.073 5.271 -1.870 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.675 4.196 -1.763 1.00 0.00 H ATOM 138 HG23 ILE A 10 0.530 5.754 -2.577 1.00 0.00 H ATOM 139 HD11 ILE A 10 0.870 7.078 -4.112 1.00 0.00 H ATOM 140 HD12 ILE A 10 -0.064 5.863 -5.009 1.00 0.00 H ATOM 141 HD13 ILE A 10 1.101 6.899 -5.854 1.00 0.00 H ATOM 142 N TYR A 11 1.201 1.514 -2.631 1.00 0.00 N ATOM 143 CA TYR A 11 0.611 0.652 -1.609 1.00 0.00 C ATOM 144 C TYR A 11 1.550 -0.469 -1.217 1.00 0.00 C ATOM 145 O TYR A 11 1.647 -0.795 -0.045 1.00 0.00 O ATOM 146 CB TYR A 11 -0.703 0.053 -2.077 1.00 0.00 C ATOM 147 CG TYR A 11 -1.739 1.090 -2.366 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.901 2.181 -1.531 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.544 0.985 -3.484 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.844 3.142 -1.800 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.493 1.939 -3.763 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.642 3.013 -2.922 1.00 0.00 C ATOM 153 OH TYR A 11 -4.598 3.951 -3.198 1.00 0.00 O ATOM 154 H TYR A 11 0.812 1.532 -3.537 1.00 0.00 H ATOM 155 HA TYR A 11 0.418 1.271 -0.731 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.523 -0.510 -3.023 1.00 0.00 H ATOM 157 HB3 TYR A 11 -1.100 -0.608 -1.267 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.272 2.271 -0.656 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.424 0.134 -4.138 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.953 3.986 -1.134 1.00 0.00 H ATOM 161 HE2 TYR A 11 -4.112 1.843 -4.648 1.00 0.00 H ATOM 162 HH TYR A 11 -4.205 4.828 -3.176 1.00 0.00 H ATOM 163 N SER A 12 2.223 -1.072 -2.189 1.00 0.00 N ATOM 164 CA SER A 12 3.212 -2.100 -1.887 1.00 0.00 C ATOM 165 C SER A 12 4.226 -1.546 -0.888 1.00 0.00 C ATOM 166 O SER A 12 4.590 -2.205 0.100 1.00 0.00 O ATOM 167 CB SER A 12 3.907 -2.567 -3.171 1.00 0.00 C ATOM 168 OG SER A 12 2.956 -2.933 -4.160 1.00 0.00 O ATOM 169 H SER A 12 2.044 -0.835 -3.124 1.00 0.00 H ATOM 170 HA SER A 12 2.695 -2.936 -1.435 1.00 0.00 H ATOM 171 HB2 SER A 12 4.528 -1.778 -3.560 1.00 0.00 H ATOM 172 HB3 SER A 12 4.520 -3.428 -2.950 1.00 0.00 H ATOM 173 HG SER A 12 2.520 -2.143 -4.503 1.00 0.00 H ATOM 174 N ALA A 13 4.626 -0.301 -1.118 1.00 0.00 N ATOM 175 CA ALA A 13 5.520 0.393 -0.217 1.00 0.00 C ATOM 176 C ALA A 13 4.820 0.690 1.099 1.00 0.00 C ATOM 177 O ALA A 13 5.455 0.769 2.146 1.00 0.00 O ATOM 178 CB ALA A 13 5.987 1.680 -0.855 1.00 0.00 C ATOM 179 H ALA A 13 4.292 0.175 -1.912 1.00 0.00 H ATOM 180 HA ALA A 13 6.380 -0.235 -0.036 1.00 0.00 H ATOM 181 HB1 ALA A 13 5.145 2.351 -0.960 1.00 0.00 H ATOM 182 HB2 ALA A 13 6.405 1.470 -1.828 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.737 2.139 -0.230 1.00 0.00 H ATOM 184 N LEU A 14 3.504 0.851 1.032 1.00 0.00 N ATOM 185 CA LEU A 14 2.695 1.125 2.202 1.00 0.00 C ATOM 186 C LEU A 14 2.682 -0.080 3.136 1.00 0.00 C ATOM 187 O LEU A 14 3.031 0.050 4.301 1.00 0.00 O ATOM 188 CB LEU A 14 1.282 1.494 1.806 1.00 0.00 C ATOM 189 CG LEU A 14 0.941 2.978 1.897 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.608 3.638 3.087 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.262 3.710 0.624 1.00 0.00 C ATOM 192 H LEU A 14 3.059 0.765 0.162 1.00 0.00 H ATOM 193 HA LEU A 14 3.124 1.971 2.718 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.125 1.172 0.789 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.599 0.954 2.445 1.00 0.00 H ATOM 196 HG LEU A 14 -0.098 3.057 2.046 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.677 3.507 3.015 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.248 3.182 3.996 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.372 4.691 3.092 1.00 0.00 H ATOM 200 HD21 LEU A 14 0.712 3.268 -0.191 1.00 0.00 H ATOM 201 HD22 LEU A 14 2.318 3.640 0.424 1.00 0.00 H ATOM 202 HD23 LEU A 14 0.980 4.749 0.725 1.00 0.00 H ATOM 203 N ILE A 15 2.285 -1.255 2.624 1.00 0.00 N ATOM 204 CA ILE A 15 2.305 -2.484 3.432 1.00 0.00 C ATOM 205 C ILE A 15 3.701 -2.704 3.977 1.00 0.00 C ATOM 206 O ILE A 15 3.880 -3.031 5.147 1.00 0.00 O ATOM 207 CB ILE A 15 1.904 -3.761 2.661 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.520 -3.480 1.204 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.760 -4.432 3.393 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.085 -3.046 1.013 1.00 0.00 C ATOM 211 H ILE A 15 1.983 -1.296 1.687 1.00 0.00 H ATOM 212 HA ILE A 15 1.613 -2.366 4.266 1.00 0.00 H ATOM 213 HB ILE A 15 2.744 -4.436 2.679 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.152 -2.694 0.820 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.674 -4.376 0.622 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.091 -4.741 4.371 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.429 -5.290 2.832 1.00 0.00 H ATOM 218 HG23 ILE A 15 -0.056 -3.727 3.495 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.575 -3.829 1.351 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.093 -2.849 -0.033 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.097 -2.149 1.584 1.00 0.00 H ATOM 222 N LEU A 16 4.690 -2.507 3.114 1.00 0.00 N ATOM 223 CA LEU A 16 6.086 -2.633 3.505 1.00 0.00 C ATOM 224 C LEU A 16 6.407 -1.682 4.655 1.00 0.00 C ATOM 225 O LEU A 16 7.057 -2.056 5.627 1.00 0.00 O ATOM 226 CB LEU A 16 6.970 -2.328 2.301 1.00 0.00 C ATOM 227 CG LEU A 16 8.166 -3.248 2.122 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.755 -4.684 2.395 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.717 -3.103 0.716 1.00 0.00 C ATOM 230 H LEU A 16 4.476 -2.288 2.177 1.00 0.00 H ATOM 231 HA LEU A 16 6.254 -3.648 3.827 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.361 -2.387 1.409 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.336 -1.317 2.398 1.00 0.00 H ATOM 234 HG LEU A 16 8.943 -2.976 2.823 1.00 0.00 H ATOM 235 HD11 LEU A 16 6.845 -4.907 1.855 1.00 0.00 H ATOM 236 HD12 LEU A 16 7.585 -4.806 3.459 1.00 0.00 H ATOM 237 HD13 LEU A 16 8.540 -5.354 2.075 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.140 -2.116 0.595 1.00 0.00 H ATOM 239 HD22 LEU A 16 7.918 -3.241 0.004 1.00 0.00 H ATOM 240 HD23 LEU A 16 9.482 -3.846 0.549 1.00 0.00 H ATOM 241 N HIS A 17 5.924 -0.460 4.527 1.00 0.00 N ATOM 242 CA HIS A 17 6.105 0.578 5.540 1.00 0.00 C ATOM 243 C HIS A 17 5.184 0.357 6.753 1.00 0.00 C ATOM 244 O HIS A 17 5.373 0.969 7.801 1.00 0.00 O ATOM 245 CB HIS A 17 5.862 1.954 4.888 1.00 0.00 C ATOM 246 CG HIS A 17 5.608 3.086 5.839 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.521 3.522 6.772 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.511 3.861 5.998 1.00 0.00 C ATOM 249 CE1 HIS A 17 5.995 4.510 7.471 1.00 0.00 C ATOM 250 NE2 HIS A 17 4.773 4.738 7.024 1.00 0.00 N ATOM 251 H HIS A 17 5.439 -0.239 3.700 1.00 0.00 H ATOM 252 HA HIS A 17 7.130 0.531 5.876 1.00 0.00 H ATOM 253 HB2 HIS A 17 6.727 2.216 4.299 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.002 1.875 4.233 1.00 0.00 H ATOM 255 HD1 HIS A 17 7.434 3.161 6.905 1.00 0.00 H ATOM 256 HD2 HIS A 17 3.605 3.814 5.408 1.00 0.00 H ATOM 257 HE1 HIS A 17 6.483 5.047 8.271 1.00 0.00 H ATOM 258 HE2 HIS A 17 4.087 5.234 7.524 1.00 0.00 H ATOM 259 N ASP A 18 4.201 -0.521 6.615 1.00 0.00 N ATOM 260 CA ASP A 18 3.277 -0.816 7.710 1.00 0.00 C ATOM 261 C ASP A 18 4.017 -1.564 8.818 1.00 0.00 C ATOM 262 O ASP A 18 3.859 -1.270 10.002 1.00 0.00 O ATOM 263 CB ASP A 18 2.091 -1.648 7.202 1.00 0.00 C ATOM 264 CG ASP A 18 0.859 -1.554 8.089 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.999 -1.519 9.332 1.00 0.00 O ATOM 266 OD2 ASP A 18 -0.265 -1.539 7.538 1.00 0.00 O ATOM 267 H ASP A 18 4.081 -0.977 5.752 1.00 0.00 H ATOM 268 HA ASP A 18 2.912 0.123 8.103 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.820 -1.302 6.211 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.394 -2.689 7.147 1.00 0.00 H ATOM 271 N ASP A 19 4.855 -2.514 8.411 1.00 0.00 N ATOM 272 CA ASP A 19 5.680 -3.270 9.350 1.00 0.00 C ATOM 273 C ASP A 19 7.088 -2.698 9.352 1.00 0.00 C ATOM 274 O ASP A 19 7.939 -3.057 10.170 1.00 0.00 O ATOM 275 CB ASP A 19 5.697 -4.756 8.966 1.00 0.00 C ATOM 276 CG ASP A 19 6.511 -5.616 9.917 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.096 -5.775 11.083 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.563 -6.149 9.497 1.00 0.00 O ATOM 279 H ASP A 19 4.929 -2.709 7.451 1.00 0.00 H ATOM 280 HA ASP A 19 5.257 -3.160 10.333 1.00 0.00 H ATOM 281 HB2 ASP A 19 4.678 -5.129 8.964 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.119 -4.854 7.969 1.00 0.00 H ATOM 283 N GLU A 20 7.291 -1.770 8.422 1.00 0.00 N ATOM 284 CA GLU A 20 8.586 -1.154 8.170 1.00 0.00 C ATOM 285 C GLU A 20 9.641 -2.219 7.959 1.00 0.00 C ATOM 286 O GLU A 20 10.656 -2.277 8.653 1.00 0.00 O ATOM 287 CB GLU A 20 8.959 -0.177 9.283 1.00 0.00 C ATOM 288 CG GLU A 20 7.963 0.962 9.388 1.00 0.00 C ATOM 289 CD GLU A 20 8.428 2.097 10.273 1.00 0.00 C ATOM 290 OE1 GLU A 20 9.146 2.985 9.771 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.053 2.121 11.462 1.00 0.00 O ATOM 292 H GLU A 20 6.529 -1.486 7.880 1.00 0.00 H ATOM 293 HA GLU A 20 8.490 -0.602 7.248 1.00 0.00 H ATOM 294 HB2 GLU A 20 8.983 -0.705 10.226 1.00 0.00 H ATOM 295 HB3 GLU A 20 9.933 0.239 9.080 1.00 0.00 H ATOM 296 HG2 GLU A 20 7.783 1.351 8.398 1.00 0.00 H ATOM 297 HG3 GLU A 20 7.037 0.570 9.788 1.00 0.00 H ATOM 298 N VAL A 21 9.365 -3.066 6.987 1.00 0.00 N ATOM 299 CA VAL A 21 10.215 -4.157 6.642 1.00 0.00 C ATOM 300 C VAL A 21 10.927 -3.831 5.334 1.00 0.00 C ATOM 301 O VAL A 21 10.491 -2.959 4.582 1.00 0.00 O ATOM 302 CB VAL A 21 9.377 -5.450 6.560 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.214 -5.292 5.600 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.231 -6.647 6.194 1.00 0.00 C ATOM 305 H VAL A 21 8.554 -2.940 6.456 1.00 0.00 H ATOM 306 HA VAL A 21 10.950 -4.276 7.426 1.00 0.00 H ATOM 307 HB VAL A 21 8.962 -5.624 7.541 1.00 0.00 H ATOM 308 HG11 VAL A 21 7.673 -6.223 5.534 1.00 0.00 H ATOM 309 HG12 VAL A 21 8.587 -5.020 4.624 1.00 0.00 H ATOM 310 HG13 VAL A 21 7.550 -4.515 5.963 1.00 0.00 H ATOM 311 HG21 VAL A 21 10.625 -6.515 5.196 1.00 0.00 H ATOM 312 HG22 VAL A 21 9.631 -7.543 6.229 1.00 0.00 H ATOM 313 HG23 VAL A 21 11.049 -6.729 6.896 1.00 0.00 H ATOM 314 N THR A 22 12.026 -4.516 5.106 1.00 0.00 N ATOM 315 CA THR A 22 12.966 -4.202 4.031 1.00 0.00 C ATOM 316 C THR A 22 12.318 -4.021 2.672 1.00 0.00 C ATOM 317 O THR A 22 11.423 -4.767 2.275 1.00 0.00 O ATOM 318 CB THR A 22 14.047 -5.273 3.930 1.00 0.00 C ATOM 319 OG1 THR A 22 13.473 -6.554 3.640 1.00 0.00 O ATOM 320 CG2 THR A 22 14.790 -5.336 5.225 1.00 0.00 C ATOM 321 H THR A 22 12.215 -5.267 5.691 1.00 0.00 H ATOM 322 HA THR A 22 13.461 -3.275 4.289 1.00 0.00 H ATOM 323 HB THR A 22 14.739 -5.000 3.157 1.00 0.00 H ATOM 324 HG1 THR A 22 12.527 -6.532 3.831 1.00 0.00 H ATOM 325 HG21 THR A 22 14.173 -5.815 5.968 1.00 0.00 H ATOM 326 HG22 THR A 22 15.025 -4.330 5.535 1.00 0.00 H ATOM 327 HG23 THR A 22 15.699 -5.897 5.082 1.00 0.00 H ATOM 328 N VAL A 23 12.811 -3.024 1.967 1.00 0.00 N ATOM 329 CA VAL A 23 12.289 -2.650 0.675 1.00 0.00 C ATOM 330 C VAL A 23 13.205 -3.128 -0.442 1.00 0.00 C ATOM 331 O VAL A 23 14.330 -2.649 -0.586 1.00 0.00 O ATOM 332 CB VAL A 23 12.146 -1.126 0.591 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.597 -0.713 -0.767 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.266 -0.622 1.723 1.00 0.00 C ATOM 335 H VAL A 23 13.566 -2.507 2.339 1.00 0.00 H ATOM 336 HA VAL A 23 11.314 -3.096 0.556 1.00 0.00 H ATOM 337 HB VAL A 23 13.129 -0.695 0.713 1.00 0.00 H ATOM 338 HG11 VAL A 23 10.557 -0.994 -0.835 1.00 0.00 H ATOM 339 HG12 VAL A 23 12.153 -1.218 -1.546 1.00 0.00 H ATOM 340 HG13 VAL A 23 11.694 0.357 -0.891 1.00 0.00 H ATOM 341 HG21 VAL A 23 11.669 -0.965 2.669 1.00 0.00 H ATOM 342 HG22 VAL A 23 10.264 -1.008 1.600 1.00 0.00 H ATOM 343 HG23 VAL A 23 11.241 0.457 1.711 1.00 0.00 H ATOM 344 N THR A 24 12.727 -4.083 -1.218 1.00 0.00 N ATOM 345 CA THR A 24 13.459 -4.563 -2.377 1.00 0.00 C ATOM 346 C THR A 24 12.506 -4.703 -3.553 1.00 0.00 C ATOM 347 O THR A 24 11.291 -4.825 -3.351 1.00 0.00 O ATOM 348 CB THR A 24 14.158 -5.919 -2.118 1.00 0.00 C ATOM 349 OG1 THR A 24 13.192 -6.919 -1.780 1.00 0.00 O ATOM 350 CG2 THR A 24 15.184 -5.808 -1.001 1.00 0.00 C ATOM 351 H THR A 24 11.851 -4.465 -1.017 1.00 0.00 H ATOM 352 HA THR A 24 14.213 -3.828 -2.623 1.00 0.00 H ATOM 353 HB THR A 24 14.670 -6.217 -3.021 1.00 0.00 H ATOM 354 HG1 THR A 24 13.548 -7.795 -2.007 1.00 0.00 H ATOM 355 HG21 THR A 24 14.691 -5.506 -0.087 1.00 0.00 H ATOM 356 HG22 THR A 24 15.929 -5.072 -1.269 1.00 0.00 H ATOM 357 HG23 THR A 24 15.659 -6.766 -0.854 1.00 0.00 H ATOM 358 N GLU A 25 13.029 -4.687 -4.769 1.00 0.00 N ATOM 359 CA GLU A 25 12.176 -4.760 -5.946 1.00 0.00 C ATOM 360 C GLU A 25 11.323 -6.029 -5.899 1.00 0.00 C ATOM 361 O GLU A 25 10.124 -5.996 -6.181 1.00 0.00 O ATOM 362 CB GLU A 25 13.016 -4.713 -7.222 1.00 0.00 C ATOM 363 CG GLU A 25 12.199 -4.409 -8.465 1.00 0.00 C ATOM 364 CD GLU A 25 13.042 -4.329 -9.720 1.00 0.00 C ATOM 365 OE1 GLU A 25 13.392 -5.392 -10.274 1.00 0.00 O ATOM 366 OE2 GLU A 25 13.350 -3.205 -10.165 1.00 0.00 O ATOM 367 H GLU A 25 14.001 -4.635 -4.880 1.00 0.00 H ATOM 368 HA GLU A 25 11.517 -3.902 -5.927 1.00 0.00 H ATOM 369 HB2 GLU A 25 13.772 -3.948 -7.119 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.498 -5.671 -7.360 1.00 0.00 H ATOM 371 HG2 GLU A 25 11.462 -5.188 -8.593 1.00 0.00 H ATOM 372 HG3 GLU A 25 11.700 -3.462 -8.322 1.00 0.00 H ATOM 373 N ASP A 26 11.938 -7.134 -5.481 1.00 0.00 N ATOM 374 CA ASP A 26 11.234 -8.414 -5.352 1.00 0.00 C ATOM 375 C ASP A 26 10.163 -8.343 -4.275 1.00 0.00 C ATOM 376 O ASP A 26 9.151 -9.037 -4.347 1.00 0.00 O ATOM 377 CB ASP A 26 12.194 -9.543 -4.999 1.00 0.00 C ATOM 378 CG ASP A 26 13.311 -9.716 -5.996 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.086 -10.361 -7.039 1.00 0.00 O ATOM 380 OD2 ASP A 26 14.422 -9.221 -5.727 1.00 0.00 O ATOM 381 H ASP A 26 12.896 -7.090 -5.258 1.00 0.00 H ATOM 382 HA ASP A 26 10.766 -8.636 -6.298 1.00 0.00 H ATOM 383 HB2 ASP A 26 12.632 -9.344 -4.034 1.00 0.00 H ATOM 384 HB3 ASP A 26 11.635 -10.464 -4.952 1.00 0.00 H ATOM 385 N LYS A 27 10.399 -7.507 -3.269 1.00 0.00 N ATOM 386 CA LYS A 27 9.469 -7.330 -2.172 1.00 0.00 C ATOM 387 C LYS A 27 8.204 -6.682 -2.717 1.00 0.00 C ATOM 388 O LYS A 27 7.087 -7.195 -2.566 1.00 0.00 O ATOM 389 CB LYS A 27 10.122 -6.423 -1.124 1.00 0.00 C ATOM 390 CG LYS A 27 9.629 -6.607 0.295 1.00 0.00 C ATOM 391 CD LYS A 27 10.322 -7.768 1.004 1.00 0.00 C ATOM 392 CE LYS A 27 11.837 -7.692 0.867 1.00 0.00 C ATOM 393 NZ LYS A 27 12.504 -8.888 1.438 1.00 0.00 N ATOM 394 H LYS A 27 11.221 -6.969 -3.271 1.00 0.00 H ATOM 395 HA LYS A 27 9.240 -8.291 -1.742 1.00 0.00 H ATOM 396 HB2 LYS A 27 11.186 -6.606 -1.130 1.00 0.00 H ATOM 397 HB3 LYS A 27 9.949 -5.395 -1.407 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.821 -5.699 0.842 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.568 -6.794 0.266 1.00 0.00 H ATOM 400 HD2 LYS A 27 10.079 -7.730 2.058 1.00 0.00 H ATOM 401 HD3 LYS A 27 9.975 -8.698 0.582 1.00 0.00 H ATOM 402 HE2 LYS A 27 12.089 -7.617 -0.181 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.188 -6.812 1.384 1.00 0.00 H ATOM 404 HZ1 LYS A 27 12.241 -9.000 2.442 1.00 0.00 H ATOM 405 HZ2 LYS A 27 13.540 -8.786 1.375 1.00 0.00 H ATOM 406 HZ3 LYS A 27 12.214 -9.746 0.918 1.00 0.00 H ATOM 407 N ILE A 28 8.412 -5.568 -3.404 1.00 0.00 N ATOM 408 CA ILE A 28 7.333 -4.826 -4.032 1.00 0.00 C ATOM 409 C ILE A 28 6.615 -5.696 -5.064 1.00 0.00 C ATOM 410 O ILE A 28 5.390 -5.669 -5.163 1.00 0.00 O ATOM 411 CB ILE A 28 7.883 -3.546 -4.689 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.528 -2.668 -3.613 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.779 -2.782 -5.416 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.449 -1.604 -4.158 1.00 0.00 C ATOM 415 H ILE A 28 9.333 -5.233 -3.494 1.00 0.00 H ATOM 416 HA ILE A 28 6.629 -4.540 -3.263 1.00 0.00 H ATOM 417 HB ILE A 28 8.632 -3.828 -5.413 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.750 -2.171 -3.054 1.00 0.00 H ATOM 419 HG13 ILE A 28 9.101 -3.293 -2.944 1.00 0.00 H ATOM 420 HG21 ILE A 28 6.013 -2.497 -4.709 1.00 0.00 H ATOM 421 HG22 ILE A 28 6.348 -3.412 -6.179 1.00 0.00 H ATOM 422 HG23 ILE A 28 7.195 -1.897 -5.873 1.00 0.00 H ATOM 423 HD11 ILE A 28 8.940 -1.049 -4.930 1.00 0.00 H ATOM 424 HD12 ILE A 28 10.329 -2.071 -4.571 1.00 0.00 H ATOM 425 HD13 ILE A 28 9.735 -0.933 -3.362 1.00 0.00 H ATOM 426 N ASN A 29 7.386 -6.485 -5.809 1.00 0.00 N ATOM 427 CA ASN A 29 6.814 -7.425 -6.770 1.00 0.00 C ATOM 428 C ASN A 29 5.944 -8.455 -6.064 1.00 0.00 C ATOM 429 O ASN A 29 4.919 -8.877 -6.596 1.00 0.00 O ATOM 430 CB ASN A 29 7.905 -8.137 -7.576 1.00 0.00 C ATOM 431 CG ASN A 29 8.556 -7.240 -8.612 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.945 -6.290 -9.103 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.790 -7.551 -8.975 1.00 0.00 N ATOM 434 H ASN A 29 8.365 -6.427 -5.717 1.00 0.00 H ATOM 435 HA ASN A 29 6.192 -6.858 -7.449 1.00 0.00 H ATOM 436 HB2 ASN A 29 8.670 -8.485 -6.899 1.00 0.00 H ATOM 437 HB3 ASN A 29 7.470 -8.985 -8.085 1.00 0.00 H ATOM 438 HD21 ASN A 29 10.212 -8.342 -8.563 1.00 0.00 H ATOM 439 HD22 ASN A 29 10.238 -6.985 -9.641 1.00 0.00 H ATOM 440 N ALA A 30 6.355 -8.859 -4.865 1.00 0.00 N ATOM 441 CA ALA A 30 5.580 -9.804 -4.074 1.00 0.00 C ATOM 442 C ALA A 30 4.220 -9.214 -3.720 1.00 0.00 C ATOM 443 O ALA A 30 3.193 -9.890 -3.859 1.00 0.00 O ATOM 444 CB ALA A 30 6.336 -10.213 -2.820 1.00 0.00 C ATOM 445 H ALA A 30 7.201 -8.512 -4.506 1.00 0.00 H ATOM 446 HA ALA A 30 5.426 -10.688 -4.677 1.00 0.00 H ATOM 447 HB1 ALA A 30 7.294 -10.630 -3.096 1.00 0.00 H ATOM 448 HB2 ALA A 30 5.764 -10.954 -2.281 1.00 0.00 H ATOM 449 HB3 ALA A 30 6.487 -9.345 -2.193 1.00 0.00 H ATOM 450 N LEU A 31 4.206 -7.949 -3.276 1.00 0.00 N ATOM 451 CA LEU A 31 2.933 -7.253 -3.039 1.00 0.00 C ATOM 452 C LEU A 31 2.108 -7.214 -4.324 1.00 0.00 C ATOM 453 O LEU A 31 0.926 -7.586 -4.337 1.00 0.00 O ATOM 454 CB LEU A 31 3.138 -5.811 -2.552 1.00 0.00 C ATOM 455 CG LEU A 31 3.595 -5.620 -1.102 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.012 -6.692 -0.198 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.108 -5.580 -1.008 1.00 0.00 C ATOM 458 H LEU A 31 5.061 -7.486 -3.102 1.00 0.00 H ATOM 459 HA LEU A 31 2.386 -7.807 -2.289 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.873 -5.348 -3.193 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.203 -5.284 -2.679 1.00 0.00 H ATOM 462 HG LEU A 31 3.222 -4.669 -0.752 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.934 -6.651 -0.238 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.339 -6.522 0.818 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.348 -7.665 -0.526 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.402 -5.439 0.020 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.483 -4.762 -1.605 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.515 -6.510 -1.377 1.00 0.00 H ATOM 469 N ILE A 32 2.757 -6.758 -5.392 1.00 0.00 N ATOM 470 CA ILE A 32 2.158 -6.667 -6.721 1.00 0.00 C ATOM 471 C ILE A 32 1.451 -7.963 -7.110 1.00 0.00 C ATOM 472 O ILE A 32 0.282 -7.950 -7.507 1.00 0.00 O ATOM 473 CB ILE A 32 3.246 -6.331 -7.774 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.670 -4.864 -7.647 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.770 -6.640 -9.190 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.847 -4.495 -8.522 1.00 0.00 C ATOM 477 H ILE A 32 3.688 -6.457 -5.278 1.00 0.00 H ATOM 478 HA ILE A 32 1.437 -5.863 -6.711 1.00 0.00 H ATOM 479 HB ILE A 32 4.101 -6.956 -7.575 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.841 -4.230 -7.925 1.00 0.00 H ATOM 481 HG13 ILE A 32 3.941 -4.662 -6.619 1.00 0.00 H ATOM 482 HG21 ILE A 32 2.520 -7.686 -9.265 1.00 0.00 H ATOM 483 HG22 ILE A 32 3.557 -6.407 -9.893 1.00 0.00 H ATOM 484 HG23 ILE A 32 1.899 -6.044 -9.416 1.00 0.00 H ATOM 485 HD11 ILE A 32 5.070 -3.445 -8.397 1.00 0.00 H ATOM 486 HD12 ILE A 32 4.603 -4.692 -9.556 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.707 -5.084 -8.235 1.00 0.00 H ATOM 488 N LYS A 33 2.159 -9.078 -6.973 1.00 0.00 N ATOM 489 CA LYS A 33 1.634 -10.377 -7.372 1.00 0.00 C ATOM 490 C LYS A 33 0.510 -10.845 -6.456 1.00 0.00 C ATOM 491 O LYS A 33 -0.478 -11.408 -6.927 1.00 0.00 O ATOM 492 CB LYS A 33 2.741 -11.423 -7.394 1.00 0.00 C ATOM 493 CG LYS A 33 3.794 -11.169 -8.455 1.00 0.00 C ATOM 494 CD LYS A 33 3.230 -11.331 -9.855 1.00 0.00 C ATOM 495 CE LYS A 33 4.324 -11.244 -10.908 1.00 0.00 C ATOM 496 NZ LYS A 33 3.774 -11.308 -12.287 1.00 0.00 N ATOM 497 H LYS A 33 3.068 -9.022 -6.595 1.00 0.00 H ATOM 498 HA LYS A 33 1.248 -10.275 -8.370 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.225 -11.444 -6.431 1.00 0.00 H ATOM 500 HB3 LYS A 33 2.296 -12.387 -7.588 1.00 0.00 H ATOM 501 HG2 LYS A 33 4.152 -10.159 -8.343 1.00 0.00 H ATOM 502 HG3 LYS A 33 4.608 -11.863 -8.318 1.00 0.00 H ATOM 503 HD2 LYS A 33 2.746 -12.293 -9.929 1.00 0.00 H ATOM 504 HD3 LYS A 33 2.508 -10.548 -10.034 1.00 0.00 H ATOM 505 HE2 LYS A 33 4.852 -10.311 -10.784 1.00 0.00 H ATOM 506 HE3 LYS A 33 5.010 -12.067 -10.765 1.00 0.00 H ATOM 507 HZ1 LYS A 33 4.542 -11.455 -12.975 1.00 0.00 H ATOM 508 HZ2 LYS A 33 3.279 -10.420 -12.516 1.00 0.00 H ATOM 509 HZ3 LYS A 33 3.099 -12.099 -12.368 1.00 0.00 H ATOM 510 N ALA A 34 0.660 -10.614 -5.154 1.00 0.00 N ATOM 511 CA ALA A 34 -0.330 -11.071 -4.182 1.00 0.00 C ATOM 512 C ALA A 34 -1.667 -10.382 -4.398 1.00 0.00 C ATOM 513 O ALA A 34 -2.720 -11.024 -4.386 1.00 0.00 O ATOM 514 CB ALA A 34 0.153 -10.826 -2.765 1.00 0.00 C ATOM 515 H ALA A 34 1.454 -10.123 -4.840 1.00 0.00 H ATOM 516 HA ALA A 34 -0.460 -12.135 -4.315 1.00 0.00 H ATOM 517 HB1 ALA A 34 0.213 -9.764 -2.582 1.00 0.00 H ATOM 518 HB2 ALA A 34 1.129 -11.270 -2.637 1.00 0.00 H ATOM 519 HB3 ALA A 34 -0.541 -11.273 -2.067 1.00 0.00 H ATOM 520 N ALA A 35 -1.618 -9.073 -4.590 1.00 0.00 N ATOM 521 CA ALA A 35 -2.825 -8.306 -4.836 1.00 0.00 C ATOM 522 C ALA A 35 -3.324 -8.541 -6.255 1.00 0.00 C ATOM 523 O ALA A 35 -4.528 -8.578 -6.511 1.00 0.00 O ATOM 524 CB ALA A 35 -2.568 -6.830 -4.608 1.00 0.00 C ATOM 525 H ALA A 35 -0.749 -8.614 -4.565 1.00 0.00 H ATOM 526 HA ALA A 35 -3.574 -8.630 -4.130 1.00 0.00 H ATOM 527 HB1 ALA A 35 -2.228 -6.677 -3.595 1.00 0.00 H ATOM 528 HB2 ALA A 35 -3.484 -6.278 -4.770 1.00 0.00 H ATOM 529 HB3 ALA A 35 -1.813 -6.484 -5.300 1.00 0.00 H ATOM 530 N GLY A 36 -2.377 -8.715 -7.170 1.00 0.00 N ATOM 531 CA GLY A 36 -2.705 -8.946 -8.561 1.00 0.00 C ATOM 532 C GLY A 36 -2.642 -7.673 -9.378 1.00 0.00 C ATOM 533 O GLY A 36 -3.177 -7.614 -10.483 1.00 0.00 O ATOM 534 H GLY A 36 -1.435 -8.683 -6.896 1.00 0.00 H ATOM 535 HA2 GLY A 36 -2.007 -9.660 -8.971 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.704 -9.351 -8.623 1.00 0.00 H ATOM 537 N VAL A 37 -1.961 -6.667 -8.850 1.00 0.00 N ATOM 538 CA VAL A 37 -1.952 -5.348 -9.466 1.00 0.00 C ATOM 539 C VAL A 37 -0.536 -4.921 -9.823 1.00 0.00 C ATOM 540 O VAL A 37 0.343 -4.838 -8.968 1.00 0.00 O ATOM 541 CB VAL A 37 -2.654 -4.307 -8.555 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.054 -4.281 -7.157 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.639 -2.916 -9.185 1.00 0.00 C ATOM 544 H VAL A 37 -1.427 -6.823 -8.040 1.00 0.00 H ATOM 545 HA VAL A 37 -2.512 -5.423 -10.389 1.00 0.00 H ATOM 546 HB VAL A 37 -3.682 -4.614 -8.455 1.00 0.00 H ATOM 547 HG11 VAL A 37 -1.007 -4.019 -7.216 1.00 0.00 H ATOM 548 HG12 VAL A 37 -2.158 -5.257 -6.702 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.576 -3.550 -6.556 1.00 0.00 H ATOM 550 HG21 VAL A 37 -3.108 -2.202 -8.513 1.00 0.00 H ATOM 551 HG22 VAL A 37 -3.181 -2.939 -10.118 1.00 0.00 H ATOM 552 HG23 VAL A 37 -1.618 -2.617 -9.371 1.00 0.00 H ATOM 553 N ASN A 38 -0.340 -4.645 -11.101 1.00 0.00 N ATOM 554 CA ASN A 38 0.990 -4.444 -11.658 1.00 0.00 C ATOM 555 C ASN A 38 1.307 -2.965 -11.792 1.00 0.00 C ATOM 556 O ASN A 38 0.411 -2.123 -11.868 1.00 0.00 O ATOM 557 CB ASN A 38 1.076 -5.144 -13.014 1.00 0.00 C ATOM 558 CG ASN A 38 2.483 -5.161 -13.596 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.476 -5.162 -12.865 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.579 -5.180 -14.915 1.00 0.00 N ATOM 561 H ASN A 38 -1.122 -4.547 -11.690 1.00 0.00 H ATOM 562 HA ASN A 38 1.711 -4.885 -10.985 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.739 -6.164 -12.896 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.424 -4.638 -13.709 1.00 0.00 H ATOM 565 HD21 ASN A 38 1.749 -5.188 -15.443 1.00 0.00 H ATOM 566 HD22 ASN A 38 3.473 -5.186 -15.316 1.00 0.00 H ATOM 567 N VAL A 39 2.594 -2.670 -11.831 1.00 0.00 N ATOM 568 CA VAL A 39 3.094 -1.318 -11.749 1.00 0.00 C ATOM 569 C VAL A 39 3.998 -0.998 -12.936 1.00 0.00 C ATOM 570 O VAL A 39 4.480 -1.904 -13.615 1.00 0.00 O ATOM 571 CB VAL A 39 3.882 -1.169 -10.449 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.513 0.211 -10.318 1.00 0.00 C ATOM 573 CG2 VAL A 39 3.000 -1.481 -9.253 1.00 0.00 C ATOM 574 H VAL A 39 3.242 -3.402 -11.925 1.00 0.00 H ATOM 575 HA VAL A 39 2.274 -0.643 -11.723 1.00 0.00 H ATOM 576 HB VAL A 39 4.657 -1.894 -10.479 1.00 0.00 H ATOM 577 HG11 VAL A 39 5.085 0.263 -9.403 1.00 0.00 H ATOM 578 HG12 VAL A 39 3.736 0.961 -10.300 1.00 0.00 H ATOM 579 HG13 VAL A 39 5.168 0.391 -11.167 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.590 -1.458 -8.351 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.570 -2.467 -9.379 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.207 -0.749 -9.187 1.00 0.00 H ATOM 583 N GLU A 40 4.211 0.292 -13.180 1.00 0.00 N ATOM 584 CA GLU A 40 5.201 0.744 -14.125 1.00 0.00 C ATOM 585 C GLU A 40 6.575 0.399 -13.560 1.00 0.00 C ATOM 586 O GLU A 40 7.024 1.042 -12.630 1.00 0.00 O ATOM 587 CB GLU A 40 5.056 2.250 -14.305 1.00 0.00 C ATOM 588 CG GLU A 40 6.085 2.839 -15.227 1.00 0.00 C ATOM 589 CD GLU A 40 5.675 2.781 -16.681 1.00 0.00 C ATOM 590 OE1 GLU A 40 5.963 1.765 -17.344 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.065 3.758 -17.167 1.00 0.00 O ATOM 592 H GLU A 40 3.716 0.965 -12.672 1.00 0.00 H ATOM 593 HA GLU A 40 5.054 0.243 -15.065 1.00 0.00 H ATOM 594 HB2 GLU A 40 4.077 2.459 -14.708 1.00 0.00 H ATOM 595 HB3 GLU A 40 5.150 2.728 -13.342 1.00 0.00 H ATOM 596 HG2 GLU A 40 6.253 3.866 -14.949 1.00 0.00 H ATOM 597 HG3 GLU A 40 6.996 2.276 -15.101 1.00 0.00 H ATOM 598 N PRO A 41 7.236 -0.631 -14.109 1.00 0.00 N ATOM 599 CA PRO A 41 8.388 -1.297 -13.469 1.00 0.00 C ATOM 600 C PRO A 41 9.502 -0.359 -12.954 1.00 0.00 C ATOM 601 O PRO A 41 10.203 -0.684 -11.969 1.00 0.00 O ATOM 602 CB PRO A 41 8.922 -2.200 -14.577 1.00 0.00 C ATOM 603 CG PRO A 41 7.722 -2.513 -15.394 1.00 0.00 C ATOM 604 CD PRO A 41 6.901 -1.255 -15.399 1.00 0.00 C ATOM 605 HA PRO A 41 8.039 -1.911 -12.652 1.00 0.00 H ATOM 606 HB2 PRO A 41 9.668 -1.670 -15.151 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.351 -3.092 -14.146 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.016 -2.776 -16.399 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.169 -3.318 -14.936 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.188 -0.617 -16.221 1.00 0.00 H ATOM 611 HD3 PRO A 41 5.847 -1.491 -15.449 1.00 0.00 H ATOM 612 N PHE A 42 9.676 0.792 -13.603 1.00 0.00 N ATOM 613 CA PHE A 42 10.673 1.756 -13.148 1.00 0.00 C ATOM 614 C PHE A 42 10.337 2.206 -11.729 1.00 0.00 C ATOM 615 O PHE A 42 11.222 2.568 -10.961 1.00 0.00 O ATOM 616 CB PHE A 42 10.779 2.960 -14.105 1.00 0.00 C ATOM 617 CG PHE A 42 9.976 4.168 -13.702 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.508 5.110 -12.833 1.00 0.00 C ATOM 619 CD2 PHE A 42 8.701 4.366 -14.193 1.00 0.00 C ATOM 620 CE1 PHE A 42 9.779 6.222 -12.462 1.00 0.00 C ATOM 621 CE2 PHE A 42 7.966 5.478 -13.827 1.00 0.00 C ATOM 622 CZ PHE A 42 8.507 6.407 -12.959 1.00 0.00 C ATOM 623 H PHE A 42 9.133 0.989 -14.397 1.00 0.00 H ATOM 624 HA PHE A 42 11.626 1.251 -13.124 1.00 0.00 H ATOM 625 HB2 PHE A 42 11.813 3.265 -14.165 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.444 2.654 -15.086 1.00 0.00 H ATOM 627 HD1 PHE A 42 11.503 4.963 -12.440 1.00 0.00 H ATOM 628 HD2 PHE A 42 8.277 3.640 -14.869 1.00 0.00 H ATOM 629 HE1 PHE A 42 10.207 6.948 -11.783 1.00 0.00 H ATOM 630 HE2 PHE A 42 6.972 5.620 -14.220 1.00 0.00 H ATOM 631 HZ PHE A 42 7.933 7.273 -12.669 1.00 0.00 H ATOM 632 N TRP A 43 9.051 2.162 -11.389 1.00 0.00 N ATOM 633 CA TRP A 43 8.601 2.489 -10.046 1.00 0.00 C ATOM 634 C TRP A 43 9.130 1.486 -9.030 1.00 0.00 C ATOM 635 O TRP A 43 9.804 1.896 -8.121 1.00 0.00 O ATOM 636 CB TRP A 43 7.079 2.558 -9.961 1.00 0.00 C ATOM 637 CG TRP A 43 6.494 3.852 -10.367 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.510 4.022 -11.267 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.839 5.146 -9.886 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.188 5.336 -11.366 1.00 0.00 N ATOM 641 CE2 TRP A 43 5.998 6.060 -10.526 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.770 5.611 -8.969 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.063 7.430 -10.272 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.844 6.965 -8.719 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.990 7.861 -9.366 1.00 0.00 C ATOM 646 H TRP A 43 8.386 1.889 -12.060 1.00 0.00 H ATOM 647 HA TRP A 43 9.008 3.468 -9.800 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.655 1.803 -10.623 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.773 2.363 -8.931 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.050 3.224 -11.807 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.497 5.690 -11.944 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.430 4.928 -8.466 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.412 8.132 -10.756 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.564 7.343 -8.010 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.081 8.915 -9.142 1.00 0.00 H ATOM 656 N PRO A 44 8.831 0.165 -9.137 1.00 0.00 N ATOM 657 CA PRO A 44 9.423 -0.834 -8.239 1.00 0.00 C ATOM 658 C PRO A 44 10.924 -0.627 -8.068 1.00 0.00 C ATOM 659 O PRO A 44 11.444 -0.657 -6.943 1.00 0.00 O ATOM 660 CB PRO A 44 9.134 -2.154 -8.951 1.00 0.00 C ATOM 661 CG PRO A 44 7.851 -1.908 -9.659 1.00 0.00 C ATOM 662 CD PRO A 44 7.883 -0.462 -10.080 1.00 0.00 C ATOM 663 HA PRO A 44 8.945 -0.830 -7.269 1.00 0.00 H ATOM 664 HB2 PRO A 44 9.933 -2.376 -9.642 1.00 0.00 H ATOM 665 HB3 PRO A 44 9.039 -2.948 -8.226 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.779 -2.549 -10.525 1.00 0.00 H ATOM 667 HG3 PRO A 44 7.020 -2.084 -8.990 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.241 -0.375 -11.096 1.00 0.00 H ATOM 669 HD3 PRO A 44 6.902 -0.022 -9.988 1.00 0.00 H ATOM 670 N GLY A 45 11.613 -0.377 -9.184 1.00 0.00 N ATOM 671 CA GLY A 45 13.037 -0.079 -9.114 1.00 0.00 C ATOM 672 C GLY A 45 13.328 1.166 -8.283 1.00 0.00 C ATOM 673 O GLY A 45 14.001 1.096 -7.251 1.00 0.00 O ATOM 674 H GLY A 45 11.153 -0.398 -10.058 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.549 -0.921 -8.674 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.412 0.074 -10.114 1.00 0.00 H ATOM 677 N LEU A 46 12.782 2.296 -8.721 1.00 0.00 N ATOM 678 CA LEU A 46 13.007 3.589 -8.085 1.00 0.00 C ATOM 679 C LEU A 46 12.414 3.648 -6.670 1.00 0.00 C ATOM 680 O LEU A 46 12.840 4.444 -5.845 1.00 0.00 O ATOM 681 CB LEU A 46 12.416 4.672 -8.997 1.00 0.00 C ATOM 682 CG LEU A 46 12.096 6.019 -8.354 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.360 6.693 -7.840 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.393 6.908 -9.363 1.00 0.00 C ATOM 685 H LEU A 46 12.194 2.265 -9.512 1.00 0.00 H ATOM 686 HA LEU A 46 14.074 3.739 -8.017 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.140 4.856 -9.800 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.489 4.274 -9.427 1.00 0.00 H ATOM 689 HG LEU A 46 11.425 5.860 -7.524 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.818 6.069 -7.085 1.00 0.00 H ATOM 691 HD12 LEU A 46 13.108 7.652 -7.411 1.00 0.00 H ATOM 692 HD13 LEU A 46 14.050 6.834 -8.658 1.00 0.00 H ATOM 693 HD21 LEU A 46 11.132 7.846 -8.898 1.00 0.00 H ATOM 694 HD22 LEU A 46 10.495 6.414 -9.708 1.00 0.00 H ATOM 695 HD23 LEU A 46 12.048 7.088 -10.202 1.00 0.00 H ATOM 696 N PHE A 47 11.453 2.792 -6.392 1.00 0.00 N ATOM 697 CA PHE A 47 10.857 2.696 -5.067 1.00 0.00 C ATOM 698 C PHE A 47 11.809 1.998 -4.124 1.00 0.00 C ATOM 699 O PHE A 47 12.033 2.459 -3.007 1.00 0.00 O ATOM 700 CB PHE A 47 9.531 1.940 -5.115 1.00 0.00 C ATOM 701 CG PHE A 47 8.324 2.831 -5.124 1.00 0.00 C ATOM 702 CD1 PHE A 47 7.975 3.559 -6.251 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.526 2.921 -4.001 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.848 4.359 -6.255 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.401 3.719 -3.997 1.00 0.00 C ATOM 706 CZ PHE A 47 6.060 4.437 -5.125 1.00 0.00 C ATOM 707 H PHE A 47 11.123 2.204 -7.103 1.00 0.00 H ATOM 708 HA PHE A 47 10.679 3.697 -4.704 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.500 1.336 -6.021 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.461 1.296 -4.238 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.594 3.494 -7.136 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.803 2.363 -3.112 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.583 4.927 -7.143 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.784 3.781 -3.112 1.00 0.00 H ATOM 715 HZ PHE A 47 5.178 5.060 -5.124 1.00 0.00 H ATOM 716 N ALA A 48 12.399 0.901 -4.585 1.00 0.00 N ATOM 717 CA ALA A 48 13.370 0.187 -3.775 1.00 0.00 C ATOM 718 C ALA A 48 14.583 1.083 -3.556 1.00 0.00 C ATOM 719 O ALA A 48 15.270 1.008 -2.537 1.00 0.00 O ATOM 720 CB ALA A 48 13.770 -1.121 -4.442 1.00 0.00 C ATOM 721 H ALA A 48 12.191 0.580 -5.492 1.00 0.00 H ATOM 722 HA ALA A 48 12.910 -0.032 -2.819 1.00 0.00 H ATOM 723 HB1 ALA A 48 14.371 -1.704 -3.761 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.343 -0.910 -5.335 1.00 0.00 H ATOM 725 HB3 ALA A 48 12.882 -1.679 -4.711 1.00 0.00 H ATOM 726 N LYS A 49 14.819 1.931 -4.545 1.00 0.00 N ATOM 727 CA LYS A 49 15.818 2.981 -4.470 1.00 0.00 C ATOM 728 C LYS A 49 15.451 4.039 -3.424 1.00 0.00 C ATOM 729 O LYS A 49 16.200 4.288 -2.479 1.00 0.00 O ATOM 730 CB LYS A 49 15.926 3.646 -5.825 1.00 0.00 C ATOM 731 CG LYS A 49 16.599 2.794 -6.876 1.00 0.00 C ATOM 732 CD LYS A 49 17.978 3.296 -7.145 1.00 0.00 C ATOM 733 CE LYS A 49 17.941 4.669 -7.798 1.00 0.00 C ATOM 734 NZ LYS A 49 19.297 5.166 -8.139 1.00 0.00 N ATOM 735 H LYS A 49 14.299 1.834 -5.377 1.00 0.00 H ATOM 736 HA LYS A 49 16.771 2.547 -4.228 1.00 0.00 H ATOM 737 HB2 LYS A 49 14.934 3.891 -6.173 1.00 0.00 H ATOM 738 HB3 LYS A 49 16.499 4.549 -5.713 1.00 0.00 H ATOM 739 HG2 LYS A 49 16.671 1.781 -6.524 1.00 0.00 H ATOM 740 HG3 LYS A 49 16.030 2.827 -7.789 1.00 0.00 H ATOM 741 HD2 LYS A 49 18.498 3.359 -6.203 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.471 2.600 -7.795 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.349 4.607 -8.701 1.00 0.00 H ATOM 744 HE3 LYS A 49 17.473 5.362 -7.114 1.00 0.00 H ATOM 745 HZ1 LYS A 49 19.920 5.119 -7.306 1.00 0.00 H ATOM 746 HZ2 LYS A 49 19.243 6.152 -8.465 1.00 0.00 H ATOM 747 HZ3 LYS A 49 19.712 4.587 -8.900 1.00 0.00 H ATOM 748 N ALA A 50 14.283 4.642 -3.604 1.00 0.00 N ATOM 749 CA ALA A 50 13.889 5.827 -2.851 1.00 0.00 C ATOM 750 C ALA A 50 13.465 5.523 -1.421 1.00 0.00 C ATOM 751 O ALA A 50 13.799 6.277 -0.514 1.00 0.00 O ATOM 752 CB ALA A 50 12.770 6.560 -3.578 1.00 0.00 C ATOM 753 H ALA A 50 13.662 4.283 -4.276 1.00 0.00 H ATOM 754 HA ALA A 50 14.742 6.488 -2.821 1.00 0.00 H ATOM 755 HB1 ALA A 50 12.587 7.508 -3.093 1.00 0.00 H ATOM 756 HB2 ALA A 50 11.871 5.962 -3.551 1.00 0.00 H ATOM 757 HB3 ALA A 50 13.059 6.730 -4.604 1.00 0.00 H ATOM 758 N LEU A 51 12.750 4.423 -1.204 1.00 0.00 N ATOM 759 CA LEU A 51 12.187 4.130 0.114 1.00 0.00 C ATOM 760 C LEU A 51 13.276 3.797 1.132 1.00 0.00 C ATOM 761 O LEU A 51 12.993 3.606 2.314 1.00 0.00 O ATOM 762 CB LEU A 51 11.183 2.988 0.014 1.00 0.00 C ATOM 763 CG LEU A 51 9.845 3.341 -0.621 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.268 2.103 -1.277 1.00 0.00 C ATOM 765 CD2 LEU A 51 8.880 3.906 0.425 1.00 0.00 C ATOM 766 H LEU A 51 12.602 3.782 -1.941 1.00 0.00 H ATOM 767 HA LEU A 51 11.669 5.016 0.449 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.623 2.202 -0.581 1.00 0.00 H ATOM 769 HB3 LEU A 51 10.995 2.609 1.007 1.00 0.00 H ATOM 770 HG LEU A 51 9.998 4.091 -1.385 1.00 0.00 H ATOM 771 HD11 LEU A 51 8.344 2.354 -1.775 1.00 0.00 H ATOM 772 HD12 LEU A 51 9.081 1.350 -0.525 1.00 0.00 H ATOM 773 HD13 LEU A 51 9.978 1.718 -2.004 1.00 0.00 H ATOM 774 HD21 LEU A 51 9.297 4.806 0.854 1.00 0.00 H ATOM 775 HD22 LEU A 51 8.723 3.177 1.206 1.00 0.00 H ATOM 776 HD23 LEU A 51 7.933 4.139 -0.040 1.00 0.00 H ATOM 777 N ALA A 52 14.516 3.730 0.672 1.00 0.00 N ATOM 778 CA ALA A 52 15.650 3.533 1.561 1.00 0.00 C ATOM 779 C ALA A 52 16.281 4.876 1.920 1.00 0.00 C ATOM 780 O ALA A 52 17.358 4.935 2.513 1.00 0.00 O ATOM 781 CB ALA A 52 16.679 2.614 0.919 1.00 0.00 C ATOM 782 H ALA A 52 14.672 3.815 -0.291 1.00 0.00 H ATOM 783 HA ALA A 52 15.289 3.062 2.462 1.00 0.00 H ATOM 784 HB1 ALA A 52 17.052 3.070 0.014 1.00 0.00 H ATOM 785 HB2 ALA A 52 16.218 1.668 0.683 1.00 0.00 H ATOM 786 HB3 ALA A 52 17.497 2.456 1.605 1.00 0.00 H ATOM 787 N ASN A 53 15.601 5.954 1.551 1.00 0.00 N ATOM 788 CA ASN A 53 16.095 7.304 1.802 1.00 0.00 C ATOM 789 C ASN A 53 14.939 8.242 2.142 1.00 0.00 C ATOM 790 O ASN A 53 14.997 8.994 3.118 1.00 0.00 O ATOM 791 CB ASN A 53 16.847 7.829 0.575 1.00 0.00 C ATOM 792 CG ASN A 53 17.480 9.188 0.810 1.00 0.00 C ATOM 793 OD1 ASN A 53 16.850 10.227 0.612 1.00 0.00 O ATOM 794 ND2 ASN A 53 18.738 9.191 1.217 1.00 0.00 N ATOM 795 H ASN A 53 14.739 5.838 1.094 1.00 0.00 H ATOM 796 HA ASN A 53 16.773 7.261 2.642 1.00 0.00 H ATOM 797 HB2 ASN A 53 17.629 7.131 0.314 1.00 0.00 H ATOM 798 HB3 ASN A 53 16.155 7.913 -0.252 1.00 0.00 H ATOM 799 HD21 ASN A 53 19.189 8.322 1.340 1.00 0.00 H ATOM 800 HD22 ASN A 53 19.177 10.058 1.375 1.00 0.00 H ATOM 801 N VAL A 54 13.894 8.189 1.328 1.00 0.00 N ATOM 802 CA VAL A 54 12.714 9.019 1.522 1.00 0.00 C ATOM 803 C VAL A 54 11.655 8.256 2.308 1.00 0.00 C ATOM 804 O VAL A 54 11.918 7.173 2.841 1.00 0.00 O ATOM 805 CB VAL A 54 12.104 9.458 0.171 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.165 10.072 -0.728 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.414 8.288 -0.518 1.00 0.00 C ATOM 808 H VAL A 54 13.913 7.562 0.571 1.00 0.00 H ATOM 809 HA VAL A 54 13.002 9.901 2.075 1.00 0.00 H ATOM 810 HB VAL A 54 11.359 10.217 0.369 1.00 0.00 H ATOM 811 HG11 VAL A 54 13.940 9.345 -0.913 1.00 0.00 H ATOM 812 HG12 VAL A 54 13.592 10.939 -0.243 1.00 0.00 H ATOM 813 HG13 VAL A 54 12.717 10.368 -1.666 1.00 0.00 H ATOM 814 HG21 VAL A 54 12.145 7.530 -0.757 1.00 0.00 H ATOM 815 HG22 VAL A 54 10.936 8.630 -1.424 1.00 0.00 H ATOM 816 HG23 VAL A 54 10.669 7.870 0.151 1.00 0.00 H ATOM 817 N ASN A 55 10.455 8.813 2.370 1.00 0.00 N ATOM 818 CA ASN A 55 9.359 8.160 3.057 1.00 0.00 C ATOM 819 C ASN A 55 8.182 7.922 2.120 1.00 0.00 C ATOM 820 O ASN A 55 8.258 8.202 0.925 1.00 0.00 O ATOM 821 CB ASN A 55 8.908 8.980 4.267 1.00 0.00 C ATOM 822 CG ASN A 55 9.917 8.985 5.404 1.00 0.00 C ATOM 823 OD1 ASN A 55 9.993 9.944 6.170 1.00 0.00 O ATOM 824 ND2 ASN A 55 10.698 7.919 5.520 1.00 0.00 N ATOM 825 H ASN A 55 10.300 9.682 1.935 1.00 0.00 H ATOM 826 HA ASN A 55 9.718 7.205 3.397 1.00 0.00 H ATOM 827 HB2 ASN A 55 8.744 10.000 3.953 1.00 0.00 H ATOM 828 HB3 ASN A 55 7.978 8.572 4.637 1.00 0.00 H ATOM 829 HD21 ASN A 55 10.592 7.192 4.871 1.00 0.00 H ATOM 830 HD22 ASN A 55 11.355 7.902 6.250 1.00 0.00 H ATOM 831 N ILE A 56 7.097 7.406 2.668 1.00 0.00 N ATOM 832 CA ILE A 56 5.903 7.122 1.883 1.00 0.00 C ATOM 833 C ILE A 56 5.163 8.417 1.554 1.00 0.00 C ATOM 834 O ILE A 56 4.534 8.535 0.505 1.00 0.00 O ATOM 835 CB ILE A 56 4.990 6.123 2.636 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.044 5.418 1.675 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.215 6.794 3.753 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.674 4.194 1.065 1.00 0.00 C ATOM 839 H ILE A 56 7.097 7.204 3.632 1.00 0.00 H ATOM 840 HA ILE A 56 6.208 6.668 0.948 1.00 0.00 H ATOM 841 HB ILE A 56 5.638 5.376 3.081 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.149 5.103 2.206 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.773 6.090 0.877 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.623 7.598 3.344 1.00 0.00 H ATOM 845 HG22 ILE A 56 4.906 7.188 4.482 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.565 6.069 4.223 1.00 0.00 H ATOM 847 HD11 ILE A 56 4.808 3.441 1.831 1.00 0.00 H ATOM 848 HD12 ILE A 56 5.633 4.458 0.646 1.00 0.00 H ATOM 849 HD13 ILE A 56 4.035 3.809 0.285 1.00 0.00 H ATOM 850 N GLY A 57 5.297 9.417 2.417 1.00 0.00 N ATOM 851 CA GLY A 57 4.712 10.711 2.137 1.00 0.00 C ATOM 852 C GLY A 57 5.443 11.391 1.004 1.00 0.00 C ATOM 853 O GLY A 57 4.943 12.334 0.393 1.00 0.00 O ATOM 854 H GLY A 57 5.799 9.278 3.251 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.676 10.583 1.862 1.00 0.00 H ATOM 856 HA3 GLY A 57 4.774 11.331 3.018 1.00 0.00 H ATOM 857 N SER A 58 6.625 10.873 0.704 1.00 0.00 N ATOM 858 CA SER A 58 7.451 11.398 -0.359 1.00 0.00 C ATOM 859 C SER A 58 6.934 10.923 -1.710 1.00 0.00 C ATOM 860 O SER A 58 7.234 11.510 -2.749 1.00 0.00 O ATOM 861 CB SER A 58 8.887 10.938 -0.159 1.00 0.00 C ATOM 862 OG SER A 58 9.345 11.243 1.150 1.00 0.00 O ATOM 863 H SER A 58 6.948 10.098 1.212 1.00 0.00 H ATOM 864 HA SER A 58 7.410 12.472 -0.314 1.00 0.00 H ATOM 865 HB2 SER A 58 8.938 9.866 -0.307 1.00 0.00 H ATOM 866 HB3 SER A 58 9.523 11.434 -0.877 1.00 0.00 H ATOM 867 HG SER A 58 8.900 12.049 1.467 1.00 0.00 H ATOM 868 N LEU A 59 6.148 9.855 -1.683 1.00 0.00 N ATOM 869 CA LEU A 59 5.572 9.283 -2.890 1.00 0.00 C ATOM 870 C LEU A 59 4.618 10.264 -3.542 1.00 0.00 C ATOM 871 O LEU A 59 4.452 10.282 -4.759 1.00 0.00 O ATOM 872 CB LEU A 59 4.831 8.009 -2.535 1.00 0.00 C ATOM 873 CG LEU A 59 5.646 6.936 -1.874 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.844 5.655 -1.859 1.00 0.00 C ATOM 875 CD2 LEU A 59 6.995 6.760 -2.551 1.00 0.00 C ATOM 876 H LEU A 59 5.944 9.432 -0.815 1.00 0.00 H ATOM 877 HA LEU A 59 6.372 9.054 -3.579 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.056 8.264 -1.833 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.382 7.602 -3.426 1.00 0.00 H ATOM 880 HG LEU A 59 5.816 7.236 -0.852 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.694 5.310 -2.872 1.00 0.00 H ATOM 882 HD12 LEU A 59 3.881 5.845 -1.400 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.374 4.903 -1.294 1.00 0.00 H ATOM 884 HD21 LEU A 59 7.536 5.958 -2.072 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.558 7.678 -2.460 1.00 0.00 H ATOM 886 HD23 LEU A 59 6.849 6.526 -3.596 1.00 0.00 H ATOM 887 N ILE A 60 4.001 11.081 -2.712 1.00 0.00 N ATOM 888 CA ILE A 60 3.112 12.128 -3.164 1.00 0.00 C ATOM 889 C ILE A 60 3.903 13.192 -3.923 1.00 0.00 C ATOM 890 O ILE A 60 3.385 13.865 -4.817 1.00 0.00 O ATOM 891 CB ILE A 60 2.386 12.717 -1.936 1.00 0.00 C ATOM 892 CG1 ILE A 60 0.997 12.117 -1.805 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.313 14.240 -1.976 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.564 11.985 -0.369 1.00 0.00 C ATOM 895 H ILE A 60 4.157 10.984 -1.748 1.00 0.00 H ATOM 896 HA ILE A 60 2.376 11.690 -3.823 1.00 0.00 H ATOM 897 HB ILE A 60 2.955 12.427 -1.059 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.283 12.748 -2.315 1.00 0.00 H ATOM 899 HG13 ILE A 60 0.988 11.132 -2.250 1.00 0.00 H ATOM 900 HG21 ILE A 60 1.807 14.599 -1.091 1.00 0.00 H ATOM 901 HG22 ILE A 60 1.766 14.549 -2.854 1.00 0.00 H ATOM 902 HG23 ILE A 60 3.312 14.647 -2.012 1.00 0.00 H ATOM 903 HD11 ILE A 60 0.660 12.937 0.127 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.200 11.255 0.123 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.465 11.655 -0.329 1.00 0.00 H ATOM 906 N CYS A 61 5.176 13.297 -3.581 1.00 0.00 N ATOM 907 CA CYS A 61 6.070 14.237 -4.222 1.00 0.00 C ATOM 908 C CYS A 61 6.582 13.661 -5.525 1.00 0.00 C ATOM 909 O CYS A 61 6.620 14.341 -6.544 1.00 0.00 O ATOM 910 CB CYS A 61 7.233 14.543 -3.292 1.00 0.00 C ATOM 911 SG CYS A 61 8.273 15.926 -3.815 1.00 0.00 S ATOM 912 H CYS A 61 5.530 12.709 -2.878 1.00 0.00 H ATOM 913 HA CYS A 61 5.530 15.134 -4.426 1.00 0.00 H ATOM 914 HB2 CYS A 61 6.844 14.773 -2.313 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.860 13.663 -3.230 1.00 0.00 H ATOM 916 HG CYS A 61 7.472 16.945 -4.110 1.00 0.00 H ATOM 917 N ASN A 62 6.973 12.393 -5.435 1.00 0.00 N ATOM 918 CA ASN A 62 7.390 11.532 -6.550 1.00 0.00 C ATOM 919 C ASN A 62 8.520 12.073 -7.441 1.00 0.00 C ATOM 920 O ASN A 62 9.107 11.315 -8.209 1.00 0.00 O ATOM 921 CB ASN A 62 6.195 11.092 -7.404 1.00 0.00 C ATOM 922 CG ASN A 62 5.620 12.185 -8.290 1.00 0.00 C ATOM 923 OD1 ASN A 62 6.116 12.438 -9.389 1.00 0.00 O ATOM 924 ND2 ASN A 62 4.545 12.813 -7.834 1.00 0.00 N ATOM 925 H ASN A 62 6.965 11.986 -4.543 1.00 0.00 H ATOM 926 HA ASN A 62 7.771 10.657 -6.070 1.00 0.00 H ATOM 927 HB2 ASN A 62 6.500 10.272 -8.038 1.00 0.00 H ATOM 928 HB3 ASN A 62 5.420 10.752 -6.735 1.00 0.00 H ATOM 929 HD21 ASN A 62 4.184 12.541 -6.967 1.00 0.00 H ATOM 930 HD22 ASN A 62 4.158 13.532 -8.384 1.00 0.00 H ATOM 931 N VAL A 63 8.842 13.348 -7.334 1.00 0.00 N ATOM 932 CA VAL A 63 9.913 13.942 -8.133 1.00 0.00 C ATOM 933 C VAL A 63 11.285 13.689 -7.511 1.00 0.00 C ATOM 934 O VAL A 63 12.190 14.520 -7.599 1.00 0.00 O ATOM 935 CB VAL A 63 9.711 15.457 -8.329 1.00 0.00 C ATOM 936 CG1 VAL A 63 8.464 15.714 -9.155 1.00 0.00 C ATOM 937 CG2 VAL A 63 9.622 16.168 -6.990 1.00 0.00 C ATOM 938 H VAL A 63 8.320 13.917 -6.728 1.00 0.00 H ATOM 939 HA VAL A 63 9.886 13.477 -9.107 1.00 0.00 H ATOM 940 HB VAL A 63 10.561 15.847 -8.868 1.00 0.00 H ATOM 941 HG11 VAL A 63 8.362 16.775 -9.334 1.00 0.00 H ATOM 942 HG12 VAL A 63 7.599 15.353 -8.619 1.00 0.00 H ATOM 943 HG13 VAL A 63 8.547 15.192 -10.097 1.00 0.00 H ATOM 944 HG21 VAL A 63 10.515 15.959 -6.416 1.00 0.00 H ATOM 945 HG22 VAL A 63 8.759 15.811 -6.450 1.00 0.00 H ATOM 946 HG23 VAL A 63 9.537 17.232 -7.150 1.00 0.00 H ATOM 947 N GLY A 64 11.426 12.525 -6.898 1.00 0.00 N ATOM 948 CA GLY A 64 12.683 12.138 -6.284 1.00 0.00 C ATOM 949 C GLY A 64 13.147 13.120 -5.228 1.00 0.00 C ATOM 950 O GLY A 64 14.204 13.732 -5.364 1.00 0.00 O ATOM 951 H GLY A 64 10.664 11.910 -6.880 1.00 0.00 H ATOM 952 HA2 GLY A 64 12.563 11.167 -5.828 1.00 0.00 H ATOM 953 HA3 GLY A 64 13.438 12.071 -7.053 1.00 0.00 H ATOM 954 N ALA A 65 12.364 13.263 -4.169 1.00 0.00 N ATOM 955 CA ALA A 65 12.685 14.192 -3.093 1.00 0.00 C ATOM 956 C ALA A 65 13.644 13.552 -2.090 1.00 0.00 C ATOM 957 O ALA A 65 13.386 13.530 -0.887 1.00 0.00 O ATOM 958 CB ALA A 65 11.411 14.653 -2.400 1.00 0.00 C ATOM 959 H ALA A 65 11.550 12.726 -4.105 1.00 0.00 H ATOM 960 HA ALA A 65 13.164 15.056 -3.530 1.00 0.00 H ATOM 961 HB1 ALA A 65 10.738 15.080 -3.131 1.00 0.00 H ATOM 962 HB2 ALA A 65 11.656 15.399 -1.659 1.00 0.00 H ATOM 963 HB3 ALA A 65 10.935 13.811 -1.922 1.00 0.00 H ATOM 964 N GLY A 66 14.743 13.027 -2.604 1.00 0.00 N ATOM 965 CA GLY A 66 15.723 12.373 -1.764 1.00 0.00 C ATOM 966 C GLY A 66 17.061 12.247 -2.456 1.00 0.00 C ATOM 967 O GLY A 66 17.792 11.277 -2.249 1.00 0.00 O ATOM 968 H GLY A 66 14.895 13.093 -3.570 1.00 0.00 H ATOM 969 HA2 GLY A 66 15.848 12.945 -0.856 1.00 0.00 H ATOM 970 HA3 GLY A 66 15.366 11.386 -1.512 1.00 0.00 H ATOM 971 N GLY A 67 17.377 13.221 -3.293 1.00 0.00 N ATOM 972 CA GLY A 67 18.631 13.197 -4.014 1.00 0.00 C ATOM 973 C GLY A 67 18.823 14.438 -4.857 1.00 0.00 C ATOM 974 O GLY A 67 18.681 14.382 -6.080 1.00 0.00 O ATOM 975 H GLY A 67 16.754 13.973 -3.422 1.00 0.00 H ATOM 976 HA2 GLY A 67 19.443 13.126 -3.305 1.00 0.00 H ATOM 977 HA3 GLY A 67 18.648 12.332 -4.659 1.00 0.00 H ATOM 978 N PRO A 68 19.123 15.585 -4.228 1.00 0.00 N ATOM 979 CA PRO A 68 19.328 16.852 -4.940 1.00 0.00 C ATOM 980 C PRO A 68 20.483 16.776 -5.935 1.00 0.00 C ATOM 981 O PRO A 68 20.330 17.115 -7.111 1.00 0.00 O ATOM 982 CB PRO A 68 19.649 17.852 -3.825 1.00 0.00 C ATOM 983 CG PRO A 68 19.117 17.230 -2.579 1.00 0.00 C ATOM 984 CD PRO A 68 19.268 15.749 -2.768 1.00 0.00 C ATOM 985 HA PRO A 68 18.432 17.161 -5.456 1.00 0.00 H ATOM 986 HB2 PRO A 68 20.716 17.998 -3.767 1.00 0.00 H ATOM 987 HB3 PRO A 68 19.162 18.793 -4.033 1.00 0.00 H ATOM 988 HG2 PRO A 68 19.695 17.561 -1.729 1.00 0.00 H ATOM 989 HG3 PRO A 68 18.077 17.489 -2.452 1.00 0.00 H ATOM 990 HD2 PRO A 68 20.242 15.422 -2.435 1.00 0.00 H ATOM 991 HD3 PRO A 68 18.488 15.220 -2.241 1.00 0.00 H ATOM 992 N ALA A 69 21.638 16.335 -5.464 1.00 0.00 N ATOM 993 CA ALA A 69 22.808 16.201 -6.316 1.00 0.00 C ATOM 994 C ALA A 69 23.082 14.733 -6.615 1.00 0.00 C ATOM 995 O ALA A 69 23.753 14.072 -5.799 1.00 0.00 O ATOM 996 CB ALA A 69 24.017 16.854 -5.660 1.00 0.00 C ATOM 997 OXT ALA A 69 22.611 14.239 -7.662 1.00 0.00 O ATOM 998 H ALA A 69 21.707 16.086 -4.515 1.00 0.00 H ATOM 999 HA ALA A 69 22.606 16.716 -7.243 1.00 0.00 H ATOM 1000 HB1 ALA A 69 24.258 16.330 -4.746 1.00 0.00 H ATOM 1001 HB2 ALA A 69 23.790 17.885 -5.434 1.00 0.00 H ATOM 1002 HB3 ALA A 69 24.860 16.811 -6.334 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -3.486 7.547 11.038 1.00 0.00 N ATOM 1005 CA ALA B 100 -3.317 6.139 11.456 1.00 0.00 C ATOM 1006 C ALA B 100 -3.355 5.217 10.248 1.00 0.00 C ATOM 1007 O ALA B 100 -4.238 5.330 9.402 1.00 0.00 O ATOM 1008 CB ALA B 100 -4.404 5.746 12.439 1.00 0.00 C ATOM 1009 H1 ALA B 100 -2.743 7.806 10.353 1.00 0.00 H ATOM 1010 H2 ALA B 100 -3.418 8.178 11.863 1.00 0.00 H ATOM 1011 H3 ALA B 100 -4.420 7.678 10.589 1.00 0.00 H ATOM 1012 HA ALA B 100 -2.361 6.036 11.947 1.00 0.00 H ATOM 1013 HB1 ALA B 100 -5.366 5.795 11.952 1.00 0.00 H ATOM 1014 HB2 ALA B 100 -4.390 6.422 13.282 1.00 0.00 H ATOM 1015 HB3 ALA B 100 -4.228 4.738 12.785 1.00 0.00 H ATOM 1016 N MET B 101 -2.401 4.304 10.169 1.00 0.00 N ATOM 1017 CA MET B 101 -2.348 3.365 9.060 1.00 0.00 C ATOM 1018 C MET B 101 -2.015 1.955 9.526 1.00 0.00 C ATOM 1019 O MET B 101 -1.054 1.748 10.266 1.00 0.00 O ATOM 1020 CB MET B 101 -1.303 3.793 8.033 1.00 0.00 C ATOM 1021 CG MET B 101 -1.086 2.747 6.952 1.00 0.00 C ATOM 1022 SD MET B 101 0.565 2.791 6.254 1.00 0.00 S ATOM 1023 CE MET B 101 0.474 1.343 5.214 1.00 0.00 C ATOM 1024 H MET B 101 -1.705 4.267 10.869 1.00 0.00 H ATOM 1025 HA MET B 101 -3.319 3.356 8.587 1.00 0.00 H ATOM 1026 HB2 MET B 101 -1.628 4.710 7.560 1.00 0.00 H ATOM 1027 HB3 MET B 101 -0.364 3.966 8.535 1.00 0.00 H ATOM 1028 HG2 MET B 101 -1.247 1.767 7.379 1.00 0.00 H ATOM 1029 HG3 MET B 101 -1.799 2.909 6.155 1.00 0.00 H ATOM 1030 HE1 MET B 101 1.433 1.179 4.738 1.00 0.00 H ATOM 1031 HE2 MET B 101 -0.281 1.497 4.453 1.00 0.00 H ATOM 1032 HE3 MET B 101 0.214 0.481 5.813 1.00 0.00 H ATOM 1033 N ARG B 102 -2.830 1.000 9.094 1.00 0.00 N ATOM 1034 CA ARG B 102 -2.506 -0.417 9.204 1.00 0.00 C ATOM 1035 C ARG B 102 -3.501 -1.248 8.413 1.00 0.00 C ATOM 1036 O ARG B 102 -4.710 -1.094 8.573 1.00 0.00 O ATOM 1037 CB ARG B 102 -2.438 -0.897 10.659 1.00 0.00 C ATOM 1038 CG ARG B 102 -3.604 -0.473 11.534 1.00 0.00 C ATOM 1039 CD ARG B 102 -3.511 -1.136 12.898 1.00 0.00 C ATOM 1040 NE ARG B 102 -2.132 -1.173 13.393 1.00 0.00 N ATOM 1041 CZ ARG B 102 -1.775 -1.660 14.580 1.00 0.00 C ATOM 1042 NH1 ARG B 102 -2.695 -2.117 15.419 1.00 0.00 N ATOM 1043 NH2 ARG B 102 -0.496 -1.694 14.928 1.00 0.00 N ATOM 1044 H ARG B 102 -3.687 1.255 8.695 1.00 0.00 H ATOM 1045 HA ARG B 102 -1.530 -0.552 8.756 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -2.398 -1.976 10.662 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -1.529 -0.516 11.103 1.00 0.00 H ATOM 1048 HG2 ARG B 102 -3.581 0.601 11.658 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -4.528 -0.767 11.059 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -4.120 -0.585 13.596 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -3.880 -2.148 12.818 1.00 0.00 H ATOM 1052 HE ARG B 102 -1.428 -0.831 12.793 1.00 0.00 H ATOM 1053 HH11 ARG B 102 -3.672 -2.096 15.169 1.00 0.00 H ATOM 1054 HH12 ARG B 102 -2.421 -2.494 16.309 1.00 0.00 H ATOM 1055 HH21 ARG B 102 0.209 -1.355 14.299 1.00 0.00 H ATOM 1056 HH22 ARG B 102 -0.229 -2.058 15.828 1.00 0.00 H ATOM 1057 N TYR B 103 -2.967 -2.082 7.518 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.754 -3.009 6.683 1.00 0.00 C ATOM 1059 C TYR B 103 -4.550 -2.272 5.594 1.00 0.00 C ATOM 1060 O TYR B 103 -4.882 -2.859 4.557 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.720 -3.861 7.532 1.00 0.00 C ATOM 1062 CG TYR B 103 -4.068 -4.579 8.696 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -3.154 -5.601 8.487 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.360 -4.223 10.010 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.552 -6.247 9.547 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.756 -4.863 11.074 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.854 -5.874 10.838 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.249 -6.515 11.896 1.00 0.00 O ATOM 1069 H TYR B 103 -1.981 -2.073 7.412 1.00 0.00 H ATOM 1070 HA TYR B 103 -3.040 -3.668 6.192 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.489 -3.214 7.935 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -5.179 -4.607 6.894 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.924 -5.902 7.474 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -5.074 -3.436 10.198 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.844 -7.042 9.361 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -3.995 -4.571 12.086 1.00 0.00 H ATOM 1077 HH TYR B 103 -1.293 -6.506 11.770 1.00 0.00 H ATOM 1078 N VAL B 104 -4.866 -0.998 5.843 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.541 -0.146 4.864 1.00 0.00 C ATOM 1080 C VAL B 104 -4.901 -0.302 3.496 1.00 0.00 C ATOM 1081 O VAL B 104 -5.578 -0.428 2.483 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.442 1.347 5.241 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.131 2.212 4.195 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -6.017 1.601 6.626 1.00 0.00 C ATOM 1085 H VAL B 104 -4.659 -0.631 6.729 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.588 -0.422 4.818 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.398 1.620 5.249 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -7.181 1.962 4.154 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -5.676 2.026 3.228 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -6.015 3.254 4.454 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -5.927 2.650 6.865 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -5.472 1.017 7.352 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -7.059 1.316 6.642 1.00 0.00 H ATOM 1094 N ALA B 105 -3.580 -0.301 3.496 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.816 -0.330 2.267 1.00 0.00 C ATOM 1096 C ALA B 105 -2.982 -1.658 1.535 1.00 0.00 C ATOM 1097 O ALA B 105 -3.056 -1.694 0.307 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.360 -0.071 2.573 1.00 0.00 C ATOM 1099 H ALA B 105 -3.106 -0.286 4.353 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.179 0.472 1.639 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.829 0.127 1.652 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -0.932 -0.939 3.055 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -1.275 0.785 3.232 1.00 0.00 H ATOM 1104 N SER B 106 -3.027 -2.744 2.300 1.00 0.00 N ATOM 1105 CA SER B 106 -3.268 -4.070 1.747 1.00 0.00 C ATOM 1106 C SER B 106 -4.629 -4.089 1.069 1.00 0.00 C ATOM 1107 O SER B 106 -4.816 -4.682 -0.002 1.00 0.00 O ATOM 1108 CB SER B 106 -3.237 -5.103 2.867 1.00 0.00 C ATOM 1109 OG SER B 106 -2.210 -4.807 3.796 1.00 0.00 O ATOM 1110 H SER B 106 -2.898 -2.653 3.266 1.00 0.00 H ATOM 1111 HA SER B 106 -2.496 -4.294 1.030 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.185 -5.101 3.385 1.00 0.00 H ATOM 1113 HB3 SER B 106 -3.054 -6.081 2.448 1.00 0.00 H ATOM 1114 HG SER B 106 -1.461 -5.391 3.638 1.00 0.00 H ATOM 1115 N TYR B 107 -5.562 -3.397 1.711 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.918 -3.262 1.229 1.00 0.00 C ATOM 1117 C TYR B 107 -6.892 -2.524 -0.098 1.00 0.00 C ATOM 1118 O TYR B 107 -7.462 -2.963 -1.088 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.724 -2.488 2.281 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.206 -2.405 2.025 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.729 -1.457 1.153 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.081 -3.258 2.679 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.087 -1.363 0.934 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.443 -3.176 2.465 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.942 -2.227 1.591 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.296 -2.142 1.376 1.00 0.00 O ATOM 1127 H TYR B 107 -5.318 -2.934 2.541 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.341 -4.246 1.095 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.593 -2.974 3.247 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.340 -1.465 2.328 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -9.053 -0.790 0.640 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.681 -4.005 3.374 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.473 -0.611 0.253 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.110 -3.849 2.986 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.471 -2.129 0.433 1.00 0.00 H ATOM 1136 N LEU B 108 -6.186 -1.414 -0.107 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.036 -0.605 -1.296 1.00 0.00 C ATOM 1138 C LEU B 108 -5.460 -1.411 -2.459 1.00 0.00 C ATOM 1139 O LEU B 108 -6.009 -1.393 -3.555 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.125 0.575 -0.985 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.746 1.743 -0.207 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.138 1.424 0.336 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.813 2.172 0.919 1.00 0.00 C ATOM 1144 H LEU B 108 -5.760 -1.111 0.724 1.00 0.00 H ATOM 1145 HA LEU B 108 -7.011 -0.243 -1.571 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.286 0.204 -0.408 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.752 0.964 -1.928 1.00 0.00 H ATOM 1148 HG LEU B 108 -5.849 2.578 -0.875 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.055 0.705 1.143 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.750 1.007 -0.460 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.599 2.338 0.704 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -4.982 1.545 1.792 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -5.011 3.207 1.176 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -3.785 2.068 0.595 1.00 0.00 H ATOM 1155 N LEU B 109 -4.360 -2.109 -2.208 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.713 -2.941 -3.218 1.00 0.00 C ATOM 1157 C LEU B 109 -4.699 -3.928 -3.825 1.00 0.00 C ATOM 1158 O LEU B 109 -4.884 -3.987 -5.056 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.576 -3.726 -2.574 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.349 -3.953 -3.457 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.829 -2.636 -4.006 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.258 -4.648 -2.664 1.00 0.00 C ATOM 1163 H LEU B 109 -3.954 -2.052 -1.317 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.320 -2.301 -3.990 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.262 -3.205 -1.677 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -2.979 -4.706 -2.295 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.616 -4.584 -4.291 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -0.367 -2.072 -3.209 1.00 0.00 H ATOM 1169 HD12 LEU B 109 -1.649 -2.066 -4.414 1.00 0.00 H ATOM 1170 HD13 LEU B 109 -0.102 -2.828 -4.780 1.00 0.00 H ATOM 1171 HD21 LEU B 109 -0.618 -5.603 -2.313 1.00 0.00 H ATOM 1172 HD22 LEU B 109 0.016 -4.034 -1.818 1.00 0.00 H ATOM 1173 HD23 LEU B 109 0.607 -4.795 -3.294 1.00 0.00 H ATOM 1174 N ALA B 110 -5.330 -4.702 -2.948 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.272 -5.717 -3.379 1.00 0.00 C ATOM 1176 C ALA B 110 -7.382 -5.092 -4.212 1.00 0.00 C ATOM 1177 O ALA B 110 -7.806 -5.650 -5.211 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.853 -6.452 -2.178 1.00 0.00 C ATOM 1179 H ALA B 110 -5.158 -4.582 -1.987 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.726 -6.429 -3.981 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -6.084 -7.057 -1.722 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.681 -7.083 -2.494 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -7.213 -5.732 -1.459 1.00 0.00 H ATOM 1184 N ALA B 111 -7.822 -3.913 -3.804 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.894 -3.214 -4.492 1.00 0.00 C ATOM 1186 C ALA B 111 -8.403 -2.543 -5.759 1.00 0.00 C ATOM 1187 O ALA B 111 -9.189 -2.222 -6.650 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.528 -2.194 -3.567 1.00 0.00 C ATOM 1189 H ALA B 111 -7.418 -3.504 -3.011 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.644 -3.943 -4.757 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -10.010 -2.707 -2.747 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -10.261 -1.616 -4.113 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -8.762 -1.532 -3.176 1.00 0.00 H ATOM 1194 N LEU B 112 -7.107 -2.340 -5.840 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.515 -1.692 -6.985 1.00 0.00 C ATOM 1196 C LEU B 112 -6.429 -2.653 -8.149 1.00 0.00 C ATOM 1197 O LEU B 112 -6.686 -2.276 -9.293 1.00 0.00 O ATOM 1198 CB LEU B 112 -5.125 -1.176 -6.638 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.832 0.220 -7.150 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.840 1.208 -6.592 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.429 0.631 -6.780 1.00 0.00 C ATOM 1202 H LEU B 112 -6.527 -2.627 -5.099 1.00 0.00 H ATOM 1203 HA LEU B 112 -7.141 -0.858 -7.263 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -5.019 -1.174 -5.548 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.389 -1.859 -7.085 1.00 0.00 H ATOM 1206 HG LEU B 112 -4.907 0.223 -8.228 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.564 2.211 -6.885 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.852 1.137 -5.514 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.821 0.977 -6.976 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -3.223 1.614 -7.179 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -2.728 -0.081 -7.197 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -3.331 0.653 -5.707 1.00 0.00 H ATOM 1213 N GLY B 113 -6.082 -3.901 -7.863 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.915 -4.846 -8.949 1.00 0.00 C ATOM 1215 C GLY B 113 -6.341 -6.257 -8.618 1.00 0.00 C ATOM 1216 O GLY B 113 -5.635 -7.206 -8.950 1.00 0.00 O ATOM 1217 H GLY B 113 -5.926 -4.171 -6.923 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -6.497 -4.505 -9.791 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -4.872 -4.857 -9.234 1.00 0.00 H ATOM 1220 N GLY B 114 -7.486 -6.421 -7.980 1.00 0.00 N ATOM 1221 CA GLY B 114 -7.971 -7.759 -7.735 1.00 0.00 C ATOM 1222 C GLY B 114 -9.414 -7.796 -7.305 1.00 0.00 C ATOM 1223 O GLY B 114 -10.215 -8.553 -7.857 1.00 0.00 O ATOM 1224 H GLY B 114 -7.992 -5.644 -7.656 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -7.864 -8.336 -8.641 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -7.365 -8.211 -6.964 1.00 0.00 H ATOM 1227 N ASN B 115 -9.748 -6.973 -6.330 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.045 -7.020 -5.697 1.00 0.00 C ATOM 1229 C ASN B 115 -11.358 -5.663 -5.099 1.00 0.00 C ATOM 1230 O ASN B 115 -10.731 -5.256 -4.131 1.00 0.00 O ATOM 1231 CB ASN B 115 -11.001 -8.095 -4.621 1.00 0.00 C ATOM 1232 CG ASN B 115 -12.146 -8.040 -3.639 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -13.273 -7.677 -3.972 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.845 -8.394 -2.404 1.00 0.00 N ATOM 1235 H ASN B 115 -9.088 -6.309 -6.004 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.787 -7.274 -6.438 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -11.022 -9.062 -5.103 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -10.071 -7.985 -4.070 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -10.914 -8.660 -2.215 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -12.557 -8.375 -1.729 1.00 0.00 H ATOM 1241 N SER B 116 -12.363 -4.999 -5.645 1.00 0.00 N ATOM 1242 CA SER B 116 -12.626 -3.590 -5.351 1.00 0.00 C ATOM 1243 C SER B 116 -13.357 -3.436 -4.023 1.00 0.00 C ATOM 1244 O SER B 116 -14.072 -2.463 -3.777 1.00 0.00 O ATOM 1245 CB SER B 116 -13.427 -2.969 -6.474 1.00 0.00 C ATOM 1246 OG SER B 116 -12.921 -3.362 -7.743 1.00 0.00 O ATOM 1247 H SER B 116 -12.977 -5.483 -6.227 1.00 0.00 H ATOM 1248 HA SER B 116 -11.681 -3.081 -5.290 1.00 0.00 H ATOM 1249 HB2 SER B 116 -14.459 -3.269 -6.393 1.00 0.00 H ATOM 1250 HB3 SER B 116 -13.348 -1.900 -6.389 1.00 0.00 H ATOM 1251 HG SER B 116 -13.215 -2.720 -8.416 1.00 0.00 H ATOM 1252 N SER B 117 -13.140 -4.420 -3.182 1.00 0.00 N ATOM 1253 CA SER B 117 -13.702 -4.482 -1.849 1.00 0.00 C ATOM 1254 C SER B 117 -13.074 -5.663 -1.118 1.00 0.00 C ATOM 1255 O SER B 117 -13.700 -6.693 -0.861 1.00 0.00 O ATOM 1256 CB SER B 117 -15.210 -4.601 -1.920 1.00 0.00 C ATOM 1257 OG SER B 117 -15.812 -4.360 -0.659 1.00 0.00 O ATOM 1258 H SER B 117 -12.540 -5.135 -3.471 1.00 0.00 H ATOM 1259 HA SER B 117 -13.432 -3.572 -1.332 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.570 -3.871 -2.621 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.470 -5.588 -2.255 1.00 0.00 H ATOM 1262 HG SER B 117 -15.876 -5.186 -0.170 1.00 0.00 H ATOM 1263 N PRO B 118 -11.791 -5.490 -0.817 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.904 -6.507 -0.229 1.00 0.00 C ATOM 1265 C PRO B 118 -11.373 -6.951 1.137 1.00 0.00 C ATOM 1266 O PRO B 118 -12.107 -6.234 1.810 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.569 -5.773 -0.117 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.686 -4.670 -1.103 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.102 -4.230 -1.025 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.783 -7.364 -0.879 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.446 -5.393 0.895 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.756 -6.449 -0.371 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.025 -3.860 -0.837 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.463 -5.035 -2.093 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.257 -3.561 -0.182 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.433 -3.772 -1.962 1.00 0.00 H ATOM 1277 N SER B 119 -10.961 -8.131 1.552 1.00 0.00 N ATOM 1278 CA SER B 119 -11.350 -8.606 2.859 1.00 0.00 C ATOM 1279 C SER B 119 -10.165 -9.137 3.642 1.00 0.00 C ATOM 1280 O SER B 119 -9.025 -9.042 3.189 1.00 0.00 O ATOM 1281 CB SER B 119 -12.461 -9.640 2.756 1.00 0.00 C ATOM 1282 OG SER B 119 -13.528 -9.165 1.951 1.00 0.00 O ATOM 1283 H SER B 119 -10.385 -8.684 0.978 1.00 0.00 H ATOM 1284 HA SER B 119 -11.728 -7.762 3.392 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.074 -10.551 2.325 1.00 0.00 H ATOM 1286 HB3 SER B 119 -12.841 -9.838 3.749 1.00 0.00 H ATOM 1287 HG SER B 119 -13.383 -8.234 1.744 1.00 0.00 H ATOM 1288 N ALA B 120 -10.443 -9.688 4.811 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.411 -9.951 5.805 1.00 0.00 C ATOM 1290 C ALA B 120 -8.423 -10.954 5.257 1.00 0.00 C ATOM 1291 O ALA B 120 -7.210 -10.817 5.410 1.00 0.00 O ATOM 1292 CB ALA B 120 -10.032 -10.456 7.094 1.00 0.00 C ATOM 1293 H ALA B 120 -11.359 -9.979 4.982 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.901 -9.021 6.018 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.492 -11.416 6.922 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.779 -9.752 7.435 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -9.262 -10.554 7.848 1.00 0.00 H ATOM 1298 N LYS B 121 -8.976 -11.937 4.579 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.209 -12.968 3.925 1.00 0.00 C ATOM 1300 C LYS B 121 -7.321 -12.375 2.832 1.00 0.00 C ATOM 1301 O LYS B 121 -6.171 -12.803 2.642 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.159 -13.997 3.345 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.649 -15.034 4.346 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.502 -14.413 5.417 1.00 0.00 C ATOM 1305 CE LYS B 121 -10.999 -15.438 6.419 1.00 0.00 C ATOM 1306 NZ LYS B 121 -11.757 -16.540 5.768 1.00 0.00 N ATOM 1307 H LYS B 121 -9.954 -11.967 4.513 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.593 -13.451 4.654 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.025 -13.468 2.970 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.663 -14.505 2.539 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.233 -15.773 3.830 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -8.797 -15.501 4.812 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.909 -13.682 5.937 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.345 -13.940 4.949 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -10.149 -15.854 6.937 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -11.643 -14.940 7.127 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -12.207 -17.142 6.491 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -11.115 -17.126 5.193 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -12.501 -16.147 5.148 1.00 0.00 H ATOM 1320 N ASP B 122 -7.835 -11.360 2.133 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.065 -10.747 1.055 1.00 0.00 C ATOM 1322 C ASP B 122 -5.905 -9.965 1.641 1.00 0.00 C ATOM 1323 O ASP B 122 -4.780 -10.008 1.131 1.00 0.00 O ATOM 1324 CB ASP B 122 -7.933 -9.841 0.167 1.00 0.00 C ATOM 1325 CG ASP B 122 -8.899 -10.625 -0.697 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.445 -11.467 -1.511 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.122 -10.411 -0.565 1.00 0.00 O ATOM 1328 H ASP B 122 -8.736 -10.997 2.372 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.664 -11.545 0.451 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -8.506 -9.170 0.791 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -7.291 -9.261 -0.479 1.00 0.00 H ATOM 1332 N ILE B 123 -6.175 -9.283 2.742 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.138 -8.568 3.461 1.00 0.00 C ATOM 1334 C ILE B 123 -4.069 -9.547 3.917 1.00 0.00 C ATOM 1335 O ILE B 123 -2.877 -9.278 3.769 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.689 -7.820 4.689 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.951 -7.050 4.324 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.645 -6.866 5.241 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.764 -6.051 3.207 1.00 0.00 C ATOM 1340 H ILE B 123 -7.100 -9.255 3.075 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.693 -7.847 2.789 1.00 0.00 H ATOM 1342 HB ILE B 123 -5.925 -8.544 5.456 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.712 -7.752 4.012 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.297 -6.508 5.198 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -3.691 -7.367 5.289 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -4.933 -6.544 6.230 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -4.568 -6.007 4.593 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.431 -6.563 2.317 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -6.028 -5.317 3.496 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.704 -5.557 3.005 1.00 0.00 H ATOM 1351 N LYS B 124 -4.508 -10.704 4.426 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.596 -11.715 4.920 1.00 0.00 C ATOM 1353 C LYS B 124 -2.674 -12.138 3.810 1.00 0.00 C ATOM 1354 O LYS B 124 -1.488 -12.322 4.037 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.341 -12.928 5.481 1.00 0.00 C ATOM 1356 CG LYS B 124 -5.110 -12.621 6.749 1.00 0.00 C ATOM 1357 CD LYS B 124 -4.190 -12.219 7.895 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.644 -13.427 8.634 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.359 -13.917 8.077 1.00 0.00 N ATOM 1360 H LYS B 124 -5.464 -10.893 4.435 1.00 0.00 H ATOM 1361 HA LYS B 124 -3.010 -11.266 5.714 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.039 -13.283 4.735 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.626 -13.708 5.697 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.793 -11.808 6.554 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -5.668 -13.499 7.038 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -3.359 -11.649 7.496 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -4.749 -11.607 8.588 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -3.500 -13.157 9.667 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -4.377 -14.217 8.569 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -2.086 -14.808 8.543 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -1.603 -13.215 8.237 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -2.439 -14.085 7.053 1.00 0.00 H ATOM 1373 N LYS B 125 -3.198 -12.267 2.595 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.329 -12.535 1.478 1.00 0.00 C ATOM 1375 C LYS B 125 -1.281 -11.484 1.358 1.00 0.00 C ATOM 1376 O LYS B 125 -0.094 -11.761 1.424 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.044 -12.469 0.180 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.040 -13.525 -0.081 1.00 0.00 C ATOM 1379 CD LYS B 125 -4.877 -13.028 -1.213 1.00 0.00 C ATOM 1380 CE LYS B 125 -5.894 -14.038 -1.697 1.00 0.00 C ATOM 1381 NZ LYS B 125 -6.833 -13.431 -2.678 1.00 0.00 N ATOM 1382 H LYS B 125 -4.174 -12.181 2.443 1.00 0.00 H ATOM 1383 HA LYS B 125 -1.880 -13.494 1.607 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -3.558 -11.522 0.126 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -2.304 -12.510 -0.599 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -3.528 -14.430 -0.361 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.650 -13.673 0.791 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -5.388 -12.142 -0.870 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -4.205 -12.767 -2.024 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -5.369 -14.857 -2.168 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -6.454 -14.406 -0.851 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -6.305 -13.068 -3.504 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -7.351 -12.639 -2.237 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -7.522 -14.141 -3.005 1.00 0.00 H ATOM 1395 N ILE B 126 -1.752 -10.270 1.139 1.00 0.00 N ATOM 1396 CA ILE B 126 -0.878 -9.208 0.724 1.00 0.00 C ATOM 1397 C ILE B 126 0.255 -9.002 1.738 1.00 0.00 C ATOM 1398 O ILE B 126 1.396 -8.765 1.359 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.644 -7.882 0.447 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.243 -7.874 -0.972 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.737 -6.671 0.629 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.309 -8.918 -1.215 1.00 0.00 C ATOM 1403 H ILE B 126 -2.714 -10.092 1.263 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.450 -9.546 -0.209 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.446 -7.803 1.164 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.688 -6.910 -1.161 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.453 -8.041 -1.690 1.00 0.00 H ATOM 1408 HG21 ILE B 126 0.107 -6.747 -0.043 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -0.382 -6.639 1.648 1.00 0.00 H ATOM 1410 HG23 ILE B 126 -1.290 -5.769 0.411 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.136 -8.754 -0.538 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -2.896 -9.901 -1.047 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -3.661 -8.844 -2.234 1.00 0.00 H ATOM 1414 N LEU B 127 -0.044 -9.150 3.021 1.00 0.00 N ATOM 1415 CA LEU B 127 0.994 -9.009 4.037 1.00 0.00 C ATOM 1416 C LEU B 127 1.830 -10.286 4.172 1.00 0.00 C ATOM 1417 O LEU B 127 3.049 -10.211 4.308 1.00 0.00 O ATOM 1418 CB LEU B 127 0.403 -8.568 5.385 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.912 -9.221 5.797 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.674 -10.522 6.542 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.723 -8.256 6.636 1.00 0.00 C ATOM 1422 H LEU B 127 -0.967 -9.356 3.288 1.00 0.00 H ATOM 1423 HA LEU B 127 1.655 -8.227 3.693 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.130 -8.781 6.156 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.245 -7.498 5.348 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.482 -9.448 4.908 1.00 0.00 H ATOM 1427 HD11 LEU B 127 -1.623 -10.945 6.837 1.00 0.00 H ATOM 1428 HD12 LEU B 127 -0.076 -10.329 7.421 1.00 0.00 H ATOM 1429 HD13 LEU B 127 -0.154 -11.216 5.896 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -1.941 -7.369 6.057 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -1.161 -7.983 7.516 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -2.649 -8.727 6.933 1.00 0.00 H ATOM 1433 N ASP B 128 1.198 -11.454 4.094 1.00 0.00 N ATOM 1434 CA ASP B 128 1.928 -12.718 4.226 1.00 0.00 C ATOM 1435 C ASP B 128 2.817 -12.966 3.017 1.00 0.00 C ATOM 1436 O ASP B 128 3.832 -13.653 3.111 1.00 0.00 O ATOM 1437 CB ASP B 128 0.979 -13.908 4.401 1.00 0.00 C ATOM 1438 CG ASP B 128 0.507 -14.078 5.830 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.356 -14.325 6.712 1.00 0.00 O ATOM 1440 OD2 ASP B 128 -0.714 -13.996 6.073 1.00 0.00 O ATOM 1441 H ASP B 128 0.222 -11.473 3.943 1.00 0.00 H ATOM 1442 HA ASP B 128 2.554 -12.640 5.101 1.00 0.00 H ATOM 1443 HB2 ASP B 128 0.111 -13.763 3.767 1.00 0.00 H ATOM 1444 HB3 ASP B 128 1.490 -14.811 4.098 1.00 0.00 H ATOM 1445 N SER B 129 2.428 -12.395 1.886 1.00 0.00 N ATOM 1446 CA SER B 129 3.137 -12.587 0.634 1.00 0.00 C ATOM 1447 C SER B 129 4.585 -12.097 0.750 1.00 0.00 C ATOM 1448 O SER B 129 5.493 -12.675 0.151 1.00 0.00 O ATOM 1449 CB SER B 129 2.397 -11.868 -0.510 1.00 0.00 C ATOM 1450 OG SER B 129 2.467 -10.461 -0.364 1.00 0.00 O ATOM 1451 H SER B 129 1.620 -11.834 1.894 1.00 0.00 H ATOM 1452 HA SER B 129 3.151 -13.646 0.427 1.00 0.00 H ATOM 1453 HB2 SER B 129 2.851 -12.140 -1.452 1.00 0.00 H ATOM 1454 HB3 SER B 129 1.338 -12.168 -0.516 1.00 0.00 H ATOM 1455 HG SER B 129 1.880 -10.176 0.346 1.00 0.00 H ATOM 1456 N VAL B 130 4.795 -11.042 1.537 1.00 0.00 N ATOM 1457 CA VAL B 130 6.141 -10.542 1.800 1.00 0.00 C ATOM 1458 C VAL B 130 6.667 -11.039 3.144 1.00 0.00 C ATOM 1459 O VAL B 130 7.865 -11.294 3.296 1.00 0.00 O ATOM 1460 CB VAL B 130 6.211 -9.001 1.761 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.166 -8.509 0.327 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.085 -8.375 2.577 1.00 0.00 C ATOM 1463 H VAL B 130 4.029 -10.585 1.942 1.00 0.00 H ATOM 1464 HA VAL B 130 6.788 -10.918 1.022 1.00 0.00 H ATOM 1465 HB VAL B 130 7.153 -8.695 2.194 1.00 0.00 H ATOM 1466 HG11 VAL B 130 6.182 -7.429 0.317 1.00 0.00 H ATOM 1467 HG12 VAL B 130 5.263 -8.860 -0.148 1.00 0.00 H ATOM 1468 HG13 VAL B 130 7.025 -8.885 -0.212 1.00 0.00 H ATOM 1469 HG21 VAL B 130 5.164 -7.300 2.534 1.00 0.00 H ATOM 1470 HG22 VAL B 130 5.158 -8.702 3.605 1.00 0.00 H ATOM 1471 HG23 VAL B 130 4.132 -8.682 2.170 1.00 0.00 H ATOM 1472 N GLY B 131 5.773 -11.181 4.111 1.00 0.00 N ATOM 1473 CA GLY B 131 6.169 -11.654 5.423 1.00 0.00 C ATOM 1474 C GLY B 131 5.814 -10.669 6.519 1.00 0.00 C ATOM 1475 O GLY B 131 6.630 -10.380 7.391 1.00 0.00 O ATOM 1476 H GLY B 131 4.833 -10.960 3.935 1.00 0.00 H ATOM 1477 HA2 GLY B 131 5.673 -12.593 5.622 1.00 0.00 H ATOM 1478 HA3 GLY B 131 7.237 -11.815 5.428 1.00 0.00 H ATOM 1479 N ILE B 132 4.603 -10.143 6.460 1.00 0.00 N ATOM 1480 CA ILE B 132 4.122 -9.195 7.449 1.00 0.00 C ATOM 1481 C ILE B 132 3.005 -9.824 8.276 1.00 0.00 C ATOM 1482 O ILE B 132 2.132 -10.498 7.729 1.00 0.00 O ATOM 1483 CB ILE B 132 3.659 -7.896 6.777 1.00 0.00 C ATOM 1484 CG1 ILE B 132 4.904 -7.267 6.200 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.975 -6.962 7.772 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.695 -5.883 5.634 1.00 0.00 C ATOM 1487 H ILE B 132 4.003 -10.410 5.729 1.00 0.00 H ATOM 1488 HA ILE B 132 4.960 -8.934 8.089 1.00 0.00 H ATOM 1489 HB ILE B 132 2.967 -8.120 5.979 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.640 -7.222 6.990 1.00 0.00 H ATOM 1491 HG13 ILE B 132 5.278 -7.900 5.407 1.00 0.00 H ATOM 1492 HG21 ILE B 132 2.089 -7.439 8.164 1.00 0.00 H ATOM 1493 HG22 ILE B 132 2.698 -6.044 7.273 1.00 0.00 H ATOM 1494 HG23 ILE B 132 3.653 -6.741 8.583 1.00 0.00 H ATOM 1495 HD11 ILE B 132 5.630 -5.510 5.238 1.00 0.00 H ATOM 1496 HD12 ILE B 132 4.347 -5.225 6.414 1.00 0.00 H ATOM 1497 HD13 ILE B 132 3.961 -5.926 4.844 1.00 0.00 H ATOM 1498 N GLU B 133 3.037 -9.631 9.585 1.00 0.00 N ATOM 1499 CA GLU B 133 2.083 -10.283 10.461 1.00 0.00 C ATOM 1500 C GLU B 133 0.840 -9.446 10.657 1.00 0.00 C ATOM 1501 O GLU B 133 0.870 -8.219 10.538 1.00 0.00 O ATOM 1502 CB GLU B 133 2.710 -10.618 11.796 1.00 0.00 C ATOM 1503 CG GLU B 133 3.656 -11.784 11.689 1.00 0.00 C ATOM 1504 CD GLU B 133 2.948 -13.079 11.347 1.00 0.00 C ATOM 1505 OE1 GLU B 133 2.370 -13.702 12.262 1.00 0.00 O ATOM 1506 OE2 GLU B 133 2.973 -13.484 10.166 1.00 0.00 O ATOM 1507 H GLU B 133 3.701 -9.021 9.971 1.00 0.00 H ATOM 1508 HA GLU B 133 1.799 -11.208 9.987 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.253 -9.759 12.159 1.00 0.00 H ATOM 1510 HB3 GLU B 133 1.930 -10.873 12.496 1.00 0.00 H ATOM 1511 HG2 GLU B 133 4.360 -11.570 10.905 1.00 0.00 H ATOM 1512 HG3 GLU B 133 4.172 -11.904 12.625 1.00 0.00 H ATOM 1513 N ALA B 134 -0.245 -10.123 10.971 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.541 -9.488 11.040 1.00 0.00 C ATOM 1515 C ALA B 134 -2.476 -10.205 11.994 1.00 0.00 C ATOM 1516 O ALA B 134 -2.438 -11.431 12.110 1.00 0.00 O ATOM 1517 CB ALA B 134 -2.146 -9.488 9.659 1.00 0.00 C ATOM 1518 H ALA B 134 -0.171 -11.087 11.141 1.00 0.00 H ATOM 1519 HA ALA B 134 -1.411 -8.466 11.356 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -1.449 -9.032 8.969 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -3.072 -8.931 9.665 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -2.336 -10.508 9.354 1.00 0.00 H ATOM 1523 N ASP B 135 -3.319 -9.446 12.672 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.382 -10.041 13.454 1.00 0.00 C ATOM 1525 C ASP B 135 -5.647 -10.104 12.613 1.00 0.00 C ATOM 1526 O ASP B 135 -6.048 -9.106 11.974 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.639 -9.274 14.749 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.476 -9.336 15.716 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -3.114 -10.445 16.160 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.937 -8.264 16.061 1.00 0.00 O ATOM 1531 H ASP B 135 -3.226 -8.466 12.645 1.00 0.00 H ATOM 1532 HA ASP B 135 -4.078 -11.049 13.697 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -4.826 -8.239 14.511 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -5.510 -9.688 15.237 1.00 0.00 H ATOM 1535 N ASP B 136 -6.289 -11.266 12.647 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.386 -11.592 11.748 1.00 0.00 C ATOM 1537 C ASP B 136 -8.632 -10.813 12.108 1.00 0.00 C ATOM 1538 O ASP B 136 -9.633 -10.868 11.398 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.674 -13.097 11.777 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.063 -13.590 13.158 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -7.200 -13.570 14.066 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.221 -14.007 13.345 1.00 0.00 O ATOM 1543 H ASP B 136 -6.041 -11.926 13.327 1.00 0.00 H ATOM 1544 HA ASP B 136 -7.086 -11.311 10.749 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -8.484 -13.315 11.098 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -6.790 -13.630 11.461 1.00 0.00 H ATOM 1547 N ASP B 137 -8.568 -10.075 13.197 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.644 -9.190 13.533 1.00 0.00 C ATOM 1549 C ASP B 137 -9.293 -7.771 13.153 1.00 0.00 C ATOM 1550 O ASP B 137 -10.158 -6.987 12.778 1.00 0.00 O ATOM 1551 CB ASP B 137 -10.000 -9.255 15.012 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.471 -10.623 15.453 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.660 -10.940 15.248 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -9.657 -11.387 16.007 1.00 0.00 O ATOM 1555 H ASP B 137 -7.794 -10.142 13.786 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.480 -9.498 12.955 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -9.132 -8.984 15.595 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -10.790 -8.549 15.199 1.00 0.00 H ATOM 1559 N ARG B 138 -8.006 -7.457 13.207 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.550 -6.101 12.952 1.00 0.00 C ATOM 1561 C ARG B 138 -7.808 -5.737 11.517 1.00 0.00 C ATOM 1562 O ARG B 138 -8.319 -4.659 11.206 1.00 0.00 O ATOM 1563 CB ARG B 138 -6.071 -5.960 13.262 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.762 -6.259 14.701 1.00 0.00 C ATOM 1565 CD ARG B 138 -6.157 -5.119 15.626 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.999 -5.495 17.029 1.00 0.00 N ATOM 1567 CZ ARG B 138 -6.503 -4.814 18.055 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -7.151 -3.672 17.863 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -6.343 -5.269 19.288 1.00 0.00 N ATOM 1570 H ARG B 138 -7.350 -8.161 13.387 1.00 0.00 H ATOM 1571 HA ARG B 138 -8.103 -5.449 13.594 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.513 -6.644 12.640 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.760 -4.948 13.048 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.330 -7.136 14.980 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.705 -6.454 14.797 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -5.527 -4.267 15.416 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -7.188 -4.860 15.443 1.00 0.00 H ATOM 1578 HE ARG B 138 -5.496 -6.327 17.219 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -7.276 -3.307 16.936 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -7.515 -3.164 18.649 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -5.850 -6.133 19.455 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -6.723 -4.756 20.066 1.00 0.00 H ATOM 1583 N LEU B 139 -7.482 -6.654 10.635 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.728 -6.411 9.228 1.00 0.00 C ATOM 1585 C LEU B 139 -9.205 -6.537 8.898 1.00 0.00 C ATOM 1586 O LEU B 139 -9.725 -5.788 8.087 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.891 -7.312 8.339 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.387 -8.585 8.981 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.545 -9.514 9.293 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.379 -9.226 8.057 1.00 0.00 C ATOM 1591 H LEU B 139 -7.082 -7.506 10.938 1.00 0.00 H ATOM 1592 HA LEU B 139 -7.434 -5.399 9.034 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -7.492 -7.588 7.483 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -6.040 -6.748 7.994 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.888 -8.348 9.908 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -7.970 -9.257 10.267 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -7.202 -10.534 9.307 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -8.305 -9.395 8.537 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -5.856 -9.468 7.120 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -4.989 -10.128 8.511 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.569 -8.527 7.880 1.00 0.00 H ATOM 1602 N ASN B 140 -9.904 -7.431 9.577 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.307 -7.659 9.271 1.00 0.00 C ATOM 1604 C ASN B 140 -12.109 -6.435 9.682 1.00 0.00 C ATOM 1605 O ASN B 140 -13.141 -6.117 9.094 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.821 -8.904 10.002 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.243 -9.273 9.618 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.670 -9.064 8.482 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.988 -9.819 10.566 1.00 0.00 N ATOM 1610 H ASN B 140 -9.487 -7.921 10.317 1.00 0.00 H ATOM 1611 HA ASN B 140 -11.395 -7.799 8.201 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -11.179 -9.740 9.765 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.789 -8.727 11.067 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.584 -9.955 11.455 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.912 -10.070 10.346 1.00 0.00 H ATOM 1616 N LYS B 141 -11.588 -5.732 10.674 1.00 0.00 N ATOM 1617 CA LYS B 141 -12.252 -4.563 11.212 1.00 0.00 C ATOM 1618 C LYS B 141 -11.882 -3.319 10.404 1.00 0.00 C ATOM 1619 O LYS B 141 -12.734 -2.463 10.157 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.908 -4.413 12.703 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.526 -3.842 13.005 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.501 -2.314 13.018 1.00 0.00 C ATOM 1623 CE LYS B 141 -11.374 -1.738 14.118 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.338 -0.254 14.125 1.00 0.00 N ATOM 1625 H LYS B 141 -10.731 -6.014 11.055 1.00 0.00 H ATOM 1626 HA LYS B 141 -13.314 -4.725 11.117 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -12.646 -3.781 13.172 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -11.955 -5.400 13.148 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -10.202 -4.202 13.968 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -9.843 -4.192 12.243 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -9.485 -1.983 13.175 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -10.855 -1.952 12.063 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -12.390 -2.064 13.964 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -11.019 -2.102 15.071 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -10.360 0.082 14.267 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -11.935 0.118 14.888 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -11.688 0.120 13.213 1.00 0.00 H ATOM 1638 N VAL B 142 -10.618 -3.222 9.972 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.214 -2.114 9.118 1.00 0.00 C ATOM 1640 C VAL B 142 -11.025 -2.165 7.831 1.00 0.00 C ATOM 1641 O VAL B 142 -11.556 -1.165 7.385 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.688 -2.104 8.820 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.246 -3.285 7.967 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.281 -0.795 8.166 1.00 0.00 C ATOM 1645 H VAL B 142 -9.954 -3.895 10.244 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.461 -1.199 9.639 1.00 0.00 H ATOM 1647 HB VAL B 142 -8.171 -2.175 9.762 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -8.611 -4.204 8.408 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -7.166 -3.313 7.924 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -8.647 -3.183 6.965 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -7.220 -0.806 7.967 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -8.515 0.026 8.827 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.819 -0.676 7.237 1.00 0.00 H ATOM 1654 N ILE B 143 -11.141 -3.360 7.279 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.020 -3.650 6.159 1.00 0.00 C ATOM 1656 C ILE B 143 -13.458 -3.344 6.467 1.00 0.00 C ATOM 1657 O ILE B 143 -14.157 -2.749 5.662 1.00 0.00 O ATOM 1658 CB ILE B 143 -11.847 -5.119 5.838 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.542 -5.249 5.134 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -12.963 -5.708 5.019 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -9.912 -6.565 5.330 1.00 0.00 C ATOM 1662 H ILE B 143 -10.582 -4.095 7.625 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.706 -3.076 5.306 1.00 0.00 H ATOM 1664 HB ILE B 143 -11.803 -5.657 6.766 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.698 -5.110 4.076 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -9.878 -4.493 5.511 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.610 -6.647 4.580 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -13.250 -5.007 4.247 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -13.802 -5.907 5.667 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -10.627 -7.338 5.089 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -9.609 -6.655 6.365 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -9.050 -6.639 4.683 1.00 0.00 H ATOM 1673 N SER B 144 -13.888 -3.767 7.625 1.00 0.00 N ATOM 1674 CA SER B 144 -15.241 -3.483 8.069 1.00 0.00 C ATOM 1675 C SER B 144 -15.542 -1.980 7.988 1.00 0.00 C ATOM 1676 O SER B 144 -16.664 -1.570 7.686 1.00 0.00 O ATOM 1677 CB SER B 144 -15.465 -4.004 9.487 1.00 0.00 C ATOM 1678 OG SER B 144 -16.742 -3.637 9.989 1.00 0.00 O ATOM 1679 H SER B 144 -13.286 -4.313 8.178 1.00 0.00 H ATOM 1680 HA SER B 144 -15.900 -4.011 7.402 1.00 0.00 H ATOM 1681 HB2 SER B 144 -15.397 -5.078 9.475 1.00 0.00 H ATOM 1682 HB3 SER B 144 -14.704 -3.602 10.140 1.00 0.00 H ATOM 1683 HG SER B 144 -17.390 -3.650 9.268 1.00 0.00 H ATOM 1684 N GLU B 145 -14.531 -1.160 8.252 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.680 0.288 8.160 1.00 0.00 C ATOM 1686 C GLU B 145 -14.431 0.786 6.730 1.00 0.00 C ATOM 1687 O GLU B 145 -15.132 1.674 6.242 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.730 0.972 9.145 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.950 0.530 10.586 1.00 0.00 C ATOM 1690 CD GLU B 145 -13.117 1.313 11.576 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -11.973 0.904 11.860 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -13.610 2.341 12.084 1.00 0.00 O ATOM 1693 H GLU B 145 -13.666 -1.538 8.534 1.00 0.00 H ATOM 1694 HA GLU B 145 -15.697 0.529 8.435 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -12.711 0.739 8.869 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -13.877 2.041 9.091 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -14.992 0.664 10.833 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -13.693 -0.515 10.669 1.00 0.00 H ATOM 1699 N LEU B 146 -13.427 0.210 6.081 1.00 0.00 N ATOM 1700 CA LEU B 146 -13.073 0.524 4.700 1.00 0.00 C ATOM 1701 C LEU B 146 -14.201 0.202 3.723 1.00 0.00 C ATOM 1702 O LEU B 146 -14.453 0.963 2.790 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.856 -0.299 4.309 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.496 0.379 4.429 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -10.300 1.375 3.299 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.313 1.064 5.772 1.00 0.00 C ATOM 1707 H LEU B 146 -12.878 -0.450 6.554 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.822 1.569 4.636 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.840 -1.184 4.926 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.982 -0.604 3.280 1.00 0.00 H ATOM 1711 HG LEU B 146 -9.746 -0.384 4.347 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -11.026 2.176 3.396 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -10.453 0.866 2.346 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -9.288 1.783 3.345 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -9.320 1.523 5.804 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -10.398 0.318 6.568 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -11.086 1.827 5.896 1.00 0.00 H ATOM 1718 N ASN B 147 -14.850 -0.939 3.947 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.835 -1.499 3.025 1.00 0.00 C ATOM 1720 C ASN B 147 -16.814 -0.443 2.535 1.00 0.00 C ATOM 1721 O ASN B 147 -17.468 0.240 3.326 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.583 -2.654 3.693 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.562 -3.337 2.755 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -17.206 -4.274 2.043 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -18.806 -2.881 2.755 1.00 0.00 N ATOM 1726 H ASN B 147 -14.649 -1.437 4.768 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.300 -1.889 2.177 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.861 -3.391 4.026 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -17.127 -2.277 4.547 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -19.029 -2.136 3.359 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -19.453 -3.303 2.152 1.00 0.00 H ATOM 1732 N GLY B 148 -16.898 -0.313 1.222 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.719 0.719 0.626 1.00 0.00 C ATOM 1734 C GLY B 148 -16.954 2.017 0.485 1.00 0.00 C ATOM 1735 O GLY B 148 -17.343 3.043 1.049 1.00 0.00 O ATOM 1736 H GLY B 148 -16.393 -0.927 0.651 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -18.043 0.391 -0.352 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.584 0.884 1.248 1.00 0.00 H ATOM 1739 N LYS B 149 -15.853 1.967 -0.252 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.995 3.122 -0.429 1.00 0.00 C ATOM 1741 C LYS B 149 -14.446 3.134 -1.851 1.00 0.00 C ATOM 1742 O LYS B 149 -14.442 2.103 -2.526 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.842 3.059 0.580 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.409 4.412 1.130 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.485 5.050 1.997 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.883 4.147 3.153 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.798 4.833 4.104 1.00 0.00 N ATOM 1748 H LYS B 149 -15.611 1.128 -0.694 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.578 4.017 -0.259 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -14.145 2.442 1.411 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.989 2.604 0.099 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -12.518 4.278 1.724 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -13.193 5.070 0.300 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -14.107 5.980 2.394 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -15.355 5.245 1.387 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -15.380 3.274 2.755 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -13.991 3.842 3.679 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -16.516 5.379 3.583 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -15.257 5.491 4.710 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -16.284 4.136 4.708 1.00 0.00 H ATOM 1761 N ASN B 150 -13.990 4.290 -2.304 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.381 4.418 -3.618 1.00 0.00 C ATOM 1763 C ASN B 150 -11.884 4.556 -3.442 1.00 0.00 C ATOM 1764 O ASN B 150 -11.360 5.668 -3.334 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.947 5.620 -4.381 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.390 5.413 -4.800 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -16.321 5.746 -4.064 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.588 4.864 -5.990 1.00 0.00 N ATOM 1769 H ASN B 150 -14.044 5.086 -1.730 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.588 3.513 -4.170 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.897 6.494 -3.751 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.355 5.785 -5.267 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -14.802 4.622 -6.525 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -16.511 4.726 -6.291 1.00 0.00 H ATOM 1775 N ILE B 151 -11.221 3.407 -3.413 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.822 3.294 -3.016 1.00 0.00 C ATOM 1777 C ILE B 151 -8.931 4.396 -3.601 1.00 0.00 C ATOM 1778 O ILE B 151 -8.364 5.186 -2.854 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.266 1.902 -3.360 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.617 0.892 -2.263 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.773 1.974 -3.531 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.094 0.614 -2.122 1.00 0.00 C ATOM 1783 H ILE B 151 -11.698 2.587 -3.684 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.781 3.376 -1.946 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.709 1.588 -4.286 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.127 -0.043 -2.481 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.257 1.268 -1.316 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.365 2.507 -2.685 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.546 2.507 -4.444 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.360 0.978 -3.573 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.628 1.554 -2.077 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.268 0.054 -1.215 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.435 0.038 -2.974 1.00 0.00 H ATOM 1794 N GLU B 152 -8.832 4.471 -4.920 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.905 5.407 -5.555 1.00 0.00 C ATOM 1796 C GLU B 152 -8.120 6.838 -5.087 1.00 0.00 C ATOM 1797 O GLU B 152 -7.161 7.548 -4.853 1.00 0.00 O ATOM 1798 CB GLU B 152 -8.044 5.371 -7.076 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.787 4.022 -7.702 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.239 3.981 -9.148 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -7.530 4.534 -10.018 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.309 3.399 -9.426 1.00 0.00 O ATOM 1803 H GLU B 152 -9.377 3.882 -5.479 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.896 5.113 -5.273 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -9.042 5.675 -7.340 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -7.342 6.072 -7.501 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.728 3.819 -7.662 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -8.324 3.269 -7.145 1.00 0.00 H ATOM 1809 N ASP B 153 -9.370 7.257 -4.947 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.658 8.632 -4.545 1.00 0.00 C ATOM 1811 C ASP B 153 -9.377 8.826 -3.062 1.00 0.00 C ATOM 1812 O ASP B 153 -8.987 9.915 -2.637 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.097 9.010 -4.893 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.497 10.392 -4.404 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.297 11.373 -5.152 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.043 10.503 -3.285 1.00 0.00 O ATOM 1817 H ASP B 153 -10.108 6.632 -5.099 1.00 0.00 H ATOM 1818 HA ASP B 153 -8.987 9.274 -5.101 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.195 8.995 -5.966 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.767 8.282 -4.462 1.00 0.00 H ATOM 1821 N VAL B 154 -9.556 7.760 -2.279 1.00 0.00 N ATOM 1822 CA VAL B 154 -9.134 7.775 -0.880 1.00 0.00 C ATOM 1823 C VAL B 154 -7.652 8.120 -0.809 1.00 0.00 C ATOM 1824 O VAL B 154 -7.224 9.001 -0.060 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.350 6.406 -0.180 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.984 6.497 1.292 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.777 5.916 -0.348 1.00 0.00 C ATOM 1828 H VAL B 154 -9.978 6.953 -2.650 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.703 8.531 -0.358 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.689 5.679 -0.638 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -9.137 5.537 1.761 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -9.606 7.238 1.772 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -7.947 6.781 1.382 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.868 4.917 0.066 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -11.022 5.890 -1.399 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -11.453 6.583 0.166 1.00 0.00 H ATOM 1837 N ILE B 155 -6.874 7.427 -1.627 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.433 7.615 -1.656 1.00 0.00 C ATOM 1839 C ILE B 155 -5.000 8.310 -2.940 1.00 0.00 C ATOM 1840 O ILE B 155 -4.054 7.904 -3.605 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.645 6.293 -1.546 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -5.176 5.396 -0.432 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.168 6.581 -1.292 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.489 4.733 -0.758 1.00 0.00 C ATOM 1845 H ILE B 155 -7.285 6.756 -2.217 1.00 0.00 H ATOM 1846 HA ILE B 155 -5.166 8.237 -0.815 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.739 5.776 -2.497 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.455 4.617 -0.241 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.311 5.986 0.463 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -3.045 6.974 -0.293 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.821 7.312 -2.008 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.594 5.678 -1.400 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -7.292 5.434 -0.581 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.625 3.866 -0.131 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.496 4.439 -1.803 1.00 0.00 H ATOM 1856 N ALA B 156 -5.721 9.330 -3.323 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.243 10.213 -4.362 1.00 0.00 C ATOM 1858 C ALA B 156 -4.966 11.557 -3.723 1.00 0.00 C ATOM 1859 O ALA B 156 -4.574 12.526 -4.370 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.236 10.291 -5.509 1.00 0.00 C ATOM 1861 H ALA B 156 -6.604 9.479 -2.925 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.315 9.808 -4.741 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -7.234 10.465 -5.123 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -6.219 9.350 -6.053 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -5.957 11.092 -6.172 1.00 0.00 H ATOM 1866 N GLN B 157 -5.161 11.569 -2.407 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.882 12.726 -1.576 1.00 0.00 C ATOM 1868 C GLN B 157 -4.216 12.286 -0.275 1.00 0.00 C ATOM 1869 O GLN B 157 -3.795 13.108 0.536 1.00 0.00 O ATOM 1870 CB GLN B 157 -6.176 13.477 -1.255 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.922 13.975 -2.484 1.00 0.00 C ATOM 1872 CD GLN B 157 -8.168 14.763 -2.131 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.568 15.672 -2.859 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -8.796 14.418 -1.018 1.00 0.00 N ATOM 1875 H GLN B 157 -5.517 10.763 -1.983 1.00 0.00 H ATOM 1876 HA GLN B 157 -4.216 13.379 -2.114 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.832 12.817 -0.707 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.938 14.328 -0.637 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -6.264 14.609 -3.058 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -7.211 13.122 -3.082 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -8.430 13.680 -0.490 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -9.604 14.922 -0.764 1.00 0.00 H ATOM 1883 N GLY B 158 -4.107 10.973 -0.083 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.639 10.460 1.188 1.00 0.00 C ATOM 1885 C GLY B 158 -2.661 9.310 1.062 1.00 0.00 C ATOM 1886 O GLY B 158 -2.782 8.324 1.776 1.00 0.00 O ATOM 1887 H GLY B 158 -4.342 10.357 -0.803 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.159 11.262 1.726 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.494 10.125 1.759 1.00 0.00 H ATOM 1890 N ILE B 159 -1.692 9.440 0.159 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.623 8.441 -0.002 1.00 0.00 C ATOM 1892 C ILE B 159 0.146 8.240 1.315 1.00 0.00 C ATOM 1893 O ILE B 159 0.662 7.157 1.589 1.00 0.00 O ATOM 1894 CB ILE B 159 0.348 8.846 -1.139 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.222 8.509 -2.507 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.671 8.173 -0.977 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.443 9.300 -2.841 1.00 0.00 C ATOM 1898 H ILE B 159 -1.689 10.230 -0.421 1.00 0.00 H ATOM 1899 HA ILE B 159 -1.066 7.496 -0.285 1.00 0.00 H ATOM 1900 HB ILE B 159 0.498 9.912 -1.084 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.522 8.711 -3.261 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.484 7.461 -2.534 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.074 7.940 -1.952 1.00 0.00 H ATOM 1904 HG22 ILE B 159 1.519 7.261 -0.411 1.00 0.00 H ATOM 1905 HG23 ILE B 159 2.344 8.843 -0.448 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -2.223 9.035 -2.142 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.759 9.070 -3.847 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -1.216 10.350 -2.753 1.00 0.00 H ATOM 1909 N GLY B 160 0.192 9.281 2.141 1.00 0.00 N ATOM 1910 CA GLY B 160 0.897 9.188 3.404 1.00 0.00 C ATOM 1911 C GLY B 160 -0.021 8.871 4.573 1.00 0.00 C ATOM 1912 O GLY B 160 0.218 7.918 5.312 1.00 0.00 O ATOM 1913 H GLY B 160 -0.256 10.115 1.892 1.00 0.00 H ATOM 1914 HA2 GLY B 160 1.645 8.414 3.329 1.00 0.00 H ATOM 1915 HA3 GLY B 160 1.389 10.130 3.596 1.00 0.00 H ATOM 1916 N LYS B 161 -1.060 9.682 4.757 1.00 0.00 N ATOM 1917 CA LYS B 161 -1.975 9.507 5.870 1.00 0.00 C ATOM 1918 C LYS B 161 -2.788 8.211 5.807 1.00 0.00 C ATOM 1919 O LYS B 161 -3.044 7.599 6.844 1.00 0.00 O ATOM 1920 CB LYS B 161 -2.915 10.700 6.006 1.00 0.00 C ATOM 1921 CG LYS B 161 -2.290 11.854 6.752 1.00 0.00 C ATOM 1922 CD LYS B 161 -1.391 12.678 5.860 1.00 0.00 C ATOM 1923 CE LYS B 161 -2.189 13.702 5.079 1.00 0.00 C ATOM 1924 NZ LYS B 161 -2.679 13.195 3.769 1.00 0.00 N ATOM 1925 H LYS B 161 -1.184 10.439 4.167 1.00 0.00 H ATOM 1926 HA LYS B 161 -1.371 9.484 6.746 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -3.191 11.049 5.022 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -3.794 10.388 6.537 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -3.076 12.486 7.133 1.00 0.00 H ATOM 1930 HG3 LYS B 161 -1.706 11.461 7.567 1.00 0.00 H ATOM 1931 HD2 LYS B 161 -0.665 13.191 6.469 1.00 0.00 H ATOM 1932 HD3 LYS B 161 -0.890 12.013 5.173 1.00 0.00 H ATOM 1933 HE2 LYS B 161 -3.043 13.975 5.674 1.00 0.00 H ATOM 1934 HE3 LYS B 161 -1.570 14.568 4.918 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 -1.872 12.922 3.167 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 -3.222 13.944 3.279 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 -3.293 12.373 3.907 1.00 0.00 H ATOM 1938 N LEU B 162 -3.148 7.775 4.597 1.00 0.00 N ATOM 1939 CA LEU B 162 -4.068 6.672 4.394 1.00 0.00 C ATOM 1940 C LEU B 162 -5.315 6.730 5.286 1.00 0.00 C ATOM 1941 O LEU B 162 -5.656 7.782 5.833 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.312 5.383 4.603 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.872 4.716 3.320 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.790 5.524 2.642 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.419 3.289 3.570 1.00 0.00 C ATOM 1946 H LEU B 162 -2.712 8.134 3.817 1.00 0.00 H ATOM 1947 HA LEU B 162 -4.383 6.709 3.362 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -2.434 5.622 5.177 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -3.931 4.698 5.152 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.715 4.696 2.664 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -1.505 5.043 1.717 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -0.929 5.596 3.294 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -2.169 6.515 2.436 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -2.083 2.850 2.639 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -3.245 2.713 3.965 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -1.604 3.291 4.285 1.00 0.00 H ATOM 1957 N ALA B 163 -5.989 5.579 5.393 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.206 5.410 6.186 1.00 0.00 C ATOM 1959 C ALA B 163 -8.267 6.467 5.894 1.00 0.00 C ATOM 1960 O ALA B 163 -9.105 6.288 5.011 1.00 0.00 O ATOM 1961 CB ALA B 163 -6.867 5.360 7.654 1.00 0.00 C ATOM 1962 H ALA B 163 -5.638 4.799 4.927 1.00 0.00 H ATOM 1963 HA ALA B 163 -7.618 4.451 5.931 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -7.727 5.021 8.207 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -6.578 6.342 7.992 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -6.050 4.671 7.797 1.00 0.00 H ATOM 1967 N SER B 164 -8.228 7.554 6.640 1.00 0.00 N ATOM 1968 CA SER B 164 -9.166 8.642 6.460 1.00 0.00 C ATOM 1969 C SER B 164 -8.491 9.983 6.711 1.00 0.00 C ATOM 1970 O SER B 164 -8.093 10.297 7.834 1.00 0.00 O ATOM 1971 CB SER B 164 -10.372 8.465 7.376 1.00 0.00 C ATOM 1972 OG SER B 164 -9.980 8.098 8.691 1.00 0.00 O ATOM 1973 H SER B 164 -7.535 7.633 7.326 1.00 0.00 H ATOM 1974 HA SER B 164 -9.511 8.613 5.442 1.00 0.00 H ATOM 1975 HB2 SER B 164 -10.918 9.392 7.419 1.00 0.00 H ATOM 1976 HB3 SER B 164 -11.004 7.695 6.969 1.00 0.00 H ATOM 1977 HG SER B 164 -10.483 7.325 8.966 1.00 0.00 H ATOM 1978 N VAL B 165 -8.342 10.757 5.650 1.00 0.00 N ATOM 1979 CA VAL B 165 -7.754 12.080 5.749 1.00 0.00 C ATOM 1980 C VAL B 165 -8.847 13.127 5.603 1.00 0.00 C ATOM 1981 O VAL B 165 -9.589 13.111 4.620 1.00 0.00 O ATOM 1982 CB VAL B 165 -6.690 12.322 4.673 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -5.738 13.422 5.112 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -5.933 11.044 4.334 1.00 0.00 C ATOM 1985 H VAL B 165 -8.644 10.433 4.777 1.00 0.00 H ATOM 1986 HA VAL B 165 -7.295 12.180 6.712 1.00 0.00 H ATOM 1987 HB VAL B 165 -7.196 12.661 3.794 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -5.004 13.593 4.338 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -5.237 13.122 6.022 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -6.293 14.331 5.289 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -5.200 11.251 3.568 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -6.627 10.299 3.975 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -5.434 10.675 5.218 1.00 0.00 H ATOM 1994 N PRO B 166 -8.967 14.016 6.611 1.00 0.00 N ATOM 1995 CA PRO B 166 -9.938 15.073 6.722 1.00 0.00 C ATOM 1996 C PRO B 166 -10.651 15.452 5.434 1.00 0.00 C ATOM 1997 O PRO B 166 -10.063 16.046 4.527 1.00 0.00 O ATOM 1998 CB PRO B 166 -9.082 16.209 7.213 1.00 0.00 C ATOM 1999 CG PRO B 166 -8.057 15.546 8.077 1.00 0.00 C ATOM 2000 CD PRO B 166 -8.163 14.059 7.814 1.00 0.00 C ATOM 2001 HA PRO B 166 -10.640 14.841 7.496 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -8.640 16.719 6.373 1.00 0.00 H ATOM 2003 HB3 PRO B 166 -9.700 16.885 7.777 1.00 0.00 H ATOM 2004 HG2 PRO B 166 -7.071 15.903 7.822 1.00 0.00 H ATOM 2005 HG3 PRO B 166 -8.278 15.753 9.111 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -7.195 13.615 7.655 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -8.691 13.585 8.623 1.00 0.00 H ATOM 2008 N ALA B 167 -11.926 15.132 5.385 1.00 0.00 N ATOM 2009 CA ALA B 167 -12.739 15.361 4.200 1.00 0.00 C ATOM 2010 C ALA B 167 -13.832 16.377 4.492 1.00 0.00 C ATOM 2011 O ALA B 167 -14.344 17.033 3.586 1.00 0.00 O ATOM 2012 CB ALA B 167 -13.339 14.056 3.713 1.00 0.00 C ATOM 2013 H ALA B 167 -12.340 14.749 6.187 1.00 0.00 H ATOM 2014 HA ALA B 167 -12.101 15.744 3.422 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -12.546 13.350 3.518 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -13.892 14.237 2.805 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -13.999 13.660 4.468 1.00 0.00 H ATOM 2018 N GLY B 168 -14.187 16.483 5.763 1.00 0.00 N ATOM 2019 CA GLY B 168 -15.146 17.476 6.194 1.00 0.00 C ATOM 2020 C GLY B 168 -14.622 18.266 7.373 1.00 0.00 C ATOM 2021 O GLY B 168 -14.788 19.485 7.449 1.00 0.00 O ATOM 2022 H GLY B 168 -13.791 15.873 6.422 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -15.349 18.151 5.377 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -16.062 16.982 6.481 1.00 0.00 H ATOM 2025 N GLY B 169 -13.977 17.562 8.291 1.00 0.00 N ATOM 2026 CA GLY B 169 -13.356 18.199 9.428 1.00 0.00 C ATOM 2027 C GLY B 169 -12.993 17.192 10.492 1.00 0.00 C ATOM 2028 O GLY B 169 -13.800 16.986 11.420 1.00 0.00 O ATOM 2029 OXT GLY B 169 -11.918 16.567 10.382 1.00 0.00 O ATOM 2030 H GLY B 169 -13.934 16.585 8.202 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -12.459 18.709 9.101 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -14.039 18.921 9.848 1.00 0.00 H TER 2033 GLY B 169