ATOM 1 N GLY A 75 6.455 4.890 7.201 1.00 0.00 N ATOM 2 CA GLY A 75 6.627 4.957 5.738 1.00 0.00 C ATOM 3 C GLY A 75 8.006 5.434 5.347 1.00 0.00 C ATOM 4 O GLY A 75 8.216 6.634 5.158 1.00 0.00 O ATOM 5 H1 GLY A 75 6.633 5.824 7.620 1.00 0.00 H ATOM 6 H2 GLY A 75 7.121 4.206 7.611 1.00 0.00 H ATOM 7 H3 GLY A 75 5.484 4.599 7.432 1.00 0.00 H ATOM 8 HA2 GLY A 75 6.465 3.974 5.320 1.00 0.00 H ATOM 9 HA3 GLY A 75 5.893 5.637 5.331 1.00 0.00 H ATOM 10 N PRO A 76 8.980 4.514 5.216 1.00 0.00 N ATOM 11 CA PRO A 76 10.347 4.867 4.831 1.00 0.00 C ATOM 12 C PRO A 76 10.398 5.350 3.395 1.00 0.00 C ATOM 13 O PRO A 76 11.170 6.246 3.048 1.00 0.00 O ATOM 14 CB PRO A 76 11.130 3.549 4.978 1.00 0.00 C ATOM 15 CG PRO A 76 10.226 2.629 5.732 1.00 0.00 C ATOM 16 CD PRO A 76 8.827 3.070 5.426 1.00 0.00 C ATOM 17 HA PRO A 76 10.760 5.621 5.477 1.00 0.00 H ATOM 18 HB2 PRO A 76 11.363 3.159 3.998 1.00 0.00 H ATOM 19 HB3 PRO A 76 12.046 3.733 5.521 1.00 0.00 H ATOM 20 HG2 PRO A 76 10.375 1.612 5.398 1.00 0.00 H ATOM 21 HG3 PRO A 76 10.420 2.705 6.791 1.00 0.00 H ATOM 22 HD2 PRO A 76 8.464 2.585 4.533 1.00 0.00 H ATOM 23 HD3 PRO A 76 8.174 2.870 6.261 1.00 0.00 H ATOM 24 N LEU A 77 9.552 4.768 2.581 1.00 0.00 N ATOM 25 CA LEU A 77 9.464 5.104 1.179 1.00 0.00 C ATOM 26 C LEU A 77 8.043 5.523 0.843 1.00 0.00 C ATOM 27 O LEU A 77 7.093 5.085 1.496 1.00 0.00 O ATOM 28 CB LEU A 77 9.875 3.902 0.320 1.00 0.00 C ATOM 29 CG LEU A 77 11.277 3.343 0.583 1.00 0.00 C ATOM 30 CD1 LEU A 77 11.513 2.089 -0.236 1.00 0.00 C ATOM 31 CD2 LEU A 77 12.340 4.386 0.273 1.00 0.00 C ATOM 32 H LEU A 77 8.948 4.093 2.947 1.00 0.00 H ATOM 33 HA LEU A 77 10.134 5.927 0.984 1.00 0.00 H ATOM 34 HB2 LEU A 77 9.159 3.110 0.486 1.00 0.00 H ATOM 35 HB3 LEU A 77 9.821 4.197 -0.718 1.00 0.00 H ATOM 36 HG LEU A 77 11.360 3.078 1.628 1.00 0.00 H ATOM 37 HD11 LEU A 77 12.500 1.703 -0.029 1.00 0.00 H ATOM 38 HD12 LEU A 77 11.433 2.327 -1.287 1.00 0.00 H ATOM 39 HD13 LEU A 77 10.773 1.345 0.021 1.00 0.00 H ATOM 40 HD21 LEU A 77 12.259 4.681 -0.763 1.00 0.00 H ATOM 41 HD22 LEU A 77 13.318 3.965 0.452 1.00 0.00 H ATOM 42 HD23 LEU A 77 12.196 5.247 0.906 1.00 0.00 H ATOM 43 N GLY A 78 7.907 6.368 -0.157 1.00 0.00 N ATOM 44 CA GLY A 78 6.600 6.839 -0.560 1.00 0.00 C ATOM 45 C GLY A 78 6.281 6.469 -1.992 1.00 0.00 C ATOM 46 O GLY A 78 5.138 6.157 -2.317 1.00 0.00 O ATOM 47 H GLY A 78 8.708 6.668 -0.636 1.00 0.00 H ATOM 48 HA2 GLY A 78 5.856 6.403 0.090 1.00 0.00 H ATOM 49 HA3 GLY A 78 6.570 7.914 -0.461 1.00 0.00 H ATOM 50 N SER A 79 7.296 6.517 -2.849 1.00 0.00 N ATOM 51 CA SER A 79 7.138 6.170 -4.254 1.00 0.00 C ATOM 52 C SER A 79 6.671 4.721 -4.416 1.00 0.00 C ATOM 53 O SER A 79 5.677 4.451 -5.100 1.00 0.00 O ATOM 54 CB SER A 79 8.453 6.402 -4.992 1.00 0.00 C ATOM 55 OG SER A 79 8.887 7.742 -4.826 1.00 0.00 O ATOM 56 H SER A 79 8.172 6.823 -2.533 1.00 0.00 H ATOM 57 HA SER A 79 6.387 6.821 -4.670 1.00 0.00 H ATOM 58 HB2 SER A 79 9.207 5.738 -4.597 1.00 0.00 H ATOM 59 HB3 SER A 79 8.315 6.207 -6.044 1.00 0.00 H ATOM 60 HG SER A 79 8.259 8.208 -4.261 1.00 0.00 H ATOM 61 N ASP A 80 7.391 3.801 -3.796 1.00 0.00 N ATOM 62 CA ASP A 80 7.020 2.398 -3.825 1.00 0.00 C ATOM 63 C ASP A 80 7.553 1.674 -2.600 1.00 0.00 C ATOM 64 O ASP A 80 8.756 1.674 -2.325 1.00 0.00 O ATOM 65 CB ASP A 80 7.466 1.698 -5.134 1.00 0.00 C ATOM 66 CG ASP A 80 8.962 1.503 -5.257 1.00 0.00 C ATOM 67 OD1 ASP A 80 9.681 2.492 -5.512 1.00 0.00 O ATOM 68 OD2 ASP A 80 9.427 0.344 -5.126 1.00 0.00 O ATOM 69 H ASP A 80 8.188 4.087 -3.303 1.00 0.00 H ATOM 70 HA ASP A 80 5.940 2.367 -3.775 1.00 0.00 H ATOM 71 HB2 ASP A 80 7.005 0.724 -5.184 1.00 0.00 H ATOM 72 HB3 ASP A 80 7.128 2.287 -5.975 1.00 0.00 H ATOM 73 N LEU A 81 6.646 1.094 -1.854 1.00 0.00 N ATOM 74 CA LEU A 81 6.987 0.362 -0.651 1.00 0.00 C ATOM 75 C LEU A 81 6.986 -1.124 -0.978 1.00 0.00 C ATOM 76 O LEU A 81 6.080 -1.610 -1.650 1.00 0.00 O ATOM 77 CB LEU A 81 5.958 0.704 0.455 1.00 0.00 C ATOM 78 CG LEU A 81 6.334 0.371 1.916 1.00 0.00 C ATOM 79 CD1 LEU A 81 6.158 -1.110 2.221 1.00 0.00 C ATOM 80 CD2 LEU A 81 7.753 0.824 2.229 1.00 0.00 C ATOM 81 H LEU A 81 5.703 1.150 -2.127 1.00 0.00 H ATOM 82 HA LEU A 81 7.974 0.663 -0.336 1.00 0.00 H ATOM 83 HB2 LEU A 81 5.762 1.765 0.403 1.00 0.00 H ATOM 84 HB3 LEU A 81 5.041 0.184 0.221 1.00 0.00 H ATOM 85 HG LEU A 81 5.666 0.913 2.570 1.00 0.00 H ATOM 86 HD11 LEU A 81 6.758 -1.693 1.539 1.00 0.00 H ATOM 87 HD12 LEU A 81 5.117 -1.379 2.111 1.00 0.00 H ATOM 88 HD13 LEU A 81 6.471 -1.306 3.235 1.00 0.00 H ATOM 89 HD21 LEU A 81 7.833 1.890 2.070 1.00 0.00 H ATOM 90 HD22 LEU A 81 8.447 0.310 1.581 1.00 0.00 H ATOM 91 HD23 LEU A 81 7.985 0.596 3.258 1.00 0.00 H ATOM 92 N ILE A 82 7.998 -1.843 -0.533 1.00 0.00 N ATOM 93 CA ILE A 82 8.105 -3.251 -0.850 1.00 0.00 C ATOM 94 C ILE A 82 7.524 -4.103 0.265 1.00 0.00 C ATOM 95 O ILE A 82 7.687 -3.797 1.445 1.00 0.00 O ATOM 96 CB ILE A 82 9.570 -3.668 -1.090 1.00 0.00 C ATOM 97 CG1 ILE A 82 10.239 -2.715 -2.071 1.00 0.00 C ATOM 98 CG2 ILE A 82 9.632 -5.088 -1.612 1.00 0.00 C ATOM 99 CD1 ILE A 82 11.657 -3.099 -2.426 1.00 0.00 C ATOM 100 H ILE A 82 8.687 -1.445 0.040 1.00 0.00 H ATOM 101 HA ILE A 82 7.546 -3.433 -1.756 1.00 0.00 H ATOM 102 HB ILE A 82 10.091 -3.632 -0.147 1.00 0.00 H ATOM 103 HG12 ILE A 82 9.664 -2.675 -2.983 1.00 0.00 H ATOM 104 HG13 ILE A 82 10.265 -1.734 -1.626 1.00 0.00 H ATOM 105 HG21 ILE A 82 9.115 -5.148 -2.558 1.00 0.00 H ATOM 106 HG22 ILE A 82 9.157 -5.748 -0.901 1.00 0.00 H ATOM 107 HG23 ILE A 82 10.664 -5.377 -1.744 1.00 0.00 H ATOM 108 HD11 ILE A 82 11.662 -4.109 -2.811 1.00 0.00 H ATOM 109 HD12 ILE A 82 12.279 -3.045 -1.545 1.00 0.00 H ATOM 110 HD13 ILE A 82 12.033 -2.425 -3.181 1.00 0.00 H ATOM 111 N VAL A 83 6.872 -5.181 -0.112 1.00 0.00 N ATOM 112 CA VAL A 83 6.254 -6.079 0.837 1.00 0.00 C ATOM 113 C VAL A 83 6.660 -7.511 0.536 1.00 0.00 C ATOM 114 O VAL A 83 7.012 -7.839 -0.600 1.00 0.00 O ATOM 115 CB VAL A 83 4.713 -5.966 0.820 1.00 0.00 C ATOM 116 CG1 VAL A 83 4.265 -4.595 1.299 1.00 0.00 C ATOM 117 CG2 VAL A 83 4.172 -6.249 -0.571 1.00 0.00 C ATOM 118 H VAL A 83 6.836 -5.425 -1.064 1.00 0.00 H ATOM 119 HA VAL A 83 6.610 -5.818 1.822 1.00 0.00 H ATOM 120 HB VAL A 83 4.313 -6.707 1.496 1.00 0.00 H ATOM 121 HG11 VAL A 83 4.683 -3.837 0.652 1.00 0.00 H ATOM 122 HG12 VAL A 83 4.610 -4.437 2.309 1.00 0.00 H ATOM 123 HG13 VAL A 83 3.187 -4.539 1.272 1.00 0.00 H ATOM 124 HG21 VAL A 83 4.609 -5.556 -1.275 1.00 0.00 H ATOM 125 HG22 VAL A 83 3.099 -6.132 -0.570 1.00 0.00 H ATOM 126 HG23 VAL A 83 4.425 -7.259 -0.855 1.00 0.00 H ATOM 127 N HIS A 84 6.635 -8.346 1.546 1.00 0.00 N ATOM 128 CA HIS A 84 7.024 -9.736 1.386 1.00 0.00 C ATOM 129 C HIS A 84 5.842 -10.665 1.612 1.00 0.00 C ATOM 130 O HIS A 84 5.458 -10.927 2.747 1.00 0.00 O ATOM 131 CB HIS A 84 8.174 -10.099 2.341 1.00 0.00 C ATOM 132 CG HIS A 84 9.404 -9.250 2.172 1.00 0.00 C ATOM 133 ND1 HIS A 84 10.567 -9.703 1.582 1.00 0.00 N ATOM 134 CD2 HIS A 84 9.647 -7.965 2.526 1.00 0.00 C ATOM 135 CE1 HIS A 84 11.463 -8.734 1.583 1.00 0.00 C ATOM 136 NE2 HIS A 84 10.930 -7.674 2.147 1.00 0.00 N ATOM 137 H HIS A 84 6.357 -7.994 2.420 1.00 0.00 H ATOM 138 HA HIS A 84 7.368 -9.862 0.371 1.00 0.00 H ATOM 139 HB2 HIS A 84 7.834 -9.987 3.360 1.00 0.00 H ATOM 140 HB3 HIS A 84 8.455 -11.129 2.176 1.00 0.00 H ATOM 141 HD1 HIS A 84 10.722 -10.604 1.219 1.00 0.00 H ATOM 142 HD2 HIS A 84 8.955 -7.294 3.016 1.00 0.00 H ATOM 143 HE1 HIS A 84 12.464 -8.799 1.183 1.00 0.00 H ATOM 144 HE2 HIS A 84 11.408 -6.835 2.337 1.00 0.00 H ATOM 145 N GLU A 85 5.266 -11.151 0.524 1.00 0.00 N ATOM 146 CA GLU A 85 4.145 -12.088 0.599 1.00 0.00 C ATOM 147 C GLU A 85 4.611 -13.486 0.241 1.00 0.00 C ATOM 148 O GLU A 85 4.955 -13.757 -0.914 1.00 0.00 O ATOM 149 CB GLU A 85 2.993 -11.679 -0.333 1.00 0.00 C ATOM 150 CG GLU A 85 2.231 -10.441 0.099 1.00 0.00 C ATOM 151 CD GLU A 85 1.692 -10.543 1.506 1.00 0.00 C ATOM 152 OE1 GLU A 85 0.758 -11.335 1.733 1.00 0.00 O ATOM 153 OE2 GLU A 85 2.177 -9.811 2.389 1.00 0.00 O ATOM 154 H GLU A 85 5.623 -10.893 -0.359 1.00 0.00 H ATOM 155 HA GLU A 85 3.790 -12.092 1.618 1.00 0.00 H ATOM 156 HB2 GLU A 85 3.395 -11.493 -1.318 1.00 0.00 H ATOM 157 HB3 GLU A 85 2.294 -12.501 -0.395 1.00 0.00 H ATOM 158 HG2 GLU A 85 2.883 -9.583 0.040 1.00 0.00 H ATOM 159 HG3 GLU A 85 1.392 -10.307 -0.574 1.00 0.00 H ATOM 160 N GLY A 86 4.642 -14.364 1.229 1.00 0.00 N ATOM 161 CA GLY A 86 5.086 -15.726 1.008 1.00 0.00 C ATOM 162 C GLY A 86 6.543 -15.788 0.613 1.00 0.00 C ATOM 163 O GLY A 86 6.956 -16.673 -0.131 1.00 0.00 O ATOM 164 H GLY A 86 4.352 -14.087 2.124 1.00 0.00 H ATOM 165 HA2 GLY A 86 4.943 -16.294 1.914 1.00 0.00 H ATOM 166 HA3 GLY A 86 4.493 -16.165 0.221 1.00 0.00 H ATOM 167 N GLY A 87 7.321 -14.835 1.103 1.00 0.00 N ATOM 168 CA GLY A 87 8.728 -14.786 0.780 1.00 0.00 C ATOM 169 C GLY A 87 8.998 -14.043 -0.515 1.00 0.00 C ATOM 170 O GLY A 87 10.147 -13.755 -0.841 1.00 0.00 O ATOM 171 H GLY A 87 6.929 -14.163 1.701 1.00 0.00 H ATOM 172 HA2 GLY A 87 9.254 -14.291 1.583 1.00 0.00 H ATOM 173 HA3 GLY A 87 9.099 -15.795 0.687 1.00 0.00 H ATOM 174 N LYS A 88 7.938 -13.725 -1.245 1.00 0.00 N ATOM 175 CA LYS A 88 8.060 -13.016 -2.513 1.00 0.00 C ATOM 176 C LYS A 88 7.963 -11.528 -2.296 1.00 0.00 C ATOM 177 O LYS A 88 7.172 -11.058 -1.476 1.00 0.00 O ATOM 178 CB LYS A 88 6.976 -13.461 -3.504 1.00 0.00 C ATOM 179 CG LYS A 88 7.295 -14.733 -4.274 1.00 0.00 C ATOM 180 CD LYS A 88 7.623 -15.880 -3.348 1.00 0.00 C ATOM 181 CE LYS A 88 7.845 -17.167 -4.118 1.00 0.00 C ATOM 182 NZ LYS A 88 6.632 -17.584 -4.870 1.00 0.00 N ATOM 183 H LYS A 88 7.043 -13.962 -0.923 1.00 0.00 H ATOM 184 HA LYS A 88 9.028 -13.245 -2.930 1.00 0.00 H ATOM 185 HB2 LYS A 88 6.060 -13.626 -2.958 1.00 0.00 H ATOM 186 HB3 LYS A 88 6.814 -12.666 -4.218 1.00 0.00 H ATOM 187 HG2 LYS A 88 6.438 -15.003 -4.871 1.00 0.00 H ATOM 188 HG3 LYS A 88 8.140 -14.548 -4.920 1.00 0.00 H ATOM 189 HD2 LYS A 88 8.524 -15.627 -2.808 1.00 0.00 H ATOM 190 HD3 LYS A 88 6.808 -16.013 -2.652 1.00 0.00 H ATOM 191 HE2 LYS A 88 8.654 -17.015 -4.814 1.00 0.00 H ATOM 192 HE3 LYS A 88 8.113 -17.947 -3.420 1.00 0.00 H ATOM 193 HZ1 LYS A 88 6.343 -16.840 -5.538 1.00 0.00 H ATOM 194 HZ2 LYS A 88 5.843 -17.764 -4.215 1.00 0.00 H ATOM 195 HZ3 LYS A 88 6.823 -18.455 -5.404 1.00 0.00 H ATOM 196 N THR A 89 8.766 -10.794 -3.010 1.00 0.00 N ATOM 197 CA THR A 89 8.762 -9.359 -2.912 1.00 0.00 C ATOM 198 C THR A 89 7.813 -8.729 -3.915 1.00 0.00 C ATOM 199 O THR A 89 7.834 -9.053 -5.106 1.00 0.00 O ATOM 200 CB THR A 89 10.169 -8.791 -3.112 1.00 0.00 C ATOM 201 OG1 THR A 89 11.049 -9.815 -3.603 1.00 0.00 O ATOM 202 CG2 THR A 89 10.702 -8.238 -1.809 1.00 0.00 C ATOM 203 H THR A 89 9.404 -11.221 -3.620 1.00 0.00 H ATOM 204 HA THR A 89 8.433 -9.092 -1.917 1.00 0.00 H ATOM 205 HB THR A 89 10.116 -7.994 -3.836 1.00 0.00 H ATOM 206 HG1 THR A 89 11.702 -9.401 -4.186 1.00 0.00 H ATOM 207 HG21 THR A 89 11.707 -7.869 -1.953 1.00 0.00 H ATOM 208 HG22 THR A 89 10.694 -9.014 -1.058 1.00 0.00 H ATOM 209 HG23 THR A 89 10.066 -7.425 -1.488 1.00 0.00 H ATOM 210 N TYR A 90 6.971 -7.847 -3.421 1.00 0.00 N ATOM 211 CA TYR A 90 6.031 -7.122 -4.246 1.00 0.00 C ATOM 212 C TYR A 90 6.187 -5.645 -3.977 1.00 0.00 C ATOM 213 O TYR A 90 6.532 -5.250 -2.865 1.00 0.00 O ATOM 214 CB TYR A 90 4.587 -7.542 -3.934 1.00 0.00 C ATOM 215 CG TYR A 90 4.274 -8.986 -4.233 1.00 0.00 C ATOM 216 CD1 TYR A 90 4.590 -9.989 -3.327 1.00 0.00 C ATOM 217 CD2 TYR A 90 3.654 -9.346 -5.417 1.00 0.00 C ATOM 218 CE1 TYR A 90 4.299 -11.308 -3.597 1.00 0.00 C ATOM 219 CE2 TYR A 90 3.360 -10.663 -5.693 1.00 0.00 C ATOM 220 CZ TYR A 90 3.686 -11.642 -4.779 1.00 0.00 C ATOM 221 OH TYR A 90 3.398 -12.959 -5.052 1.00 0.00 O ATOM 222 H TYR A 90 6.981 -7.660 -2.456 1.00 0.00 H ATOM 223 HA TYR A 90 6.252 -7.329 -5.282 1.00 0.00 H ATOM 224 HB2 TYR A 90 4.394 -7.376 -2.886 1.00 0.00 H ATOM 225 HB3 TYR A 90 3.914 -6.928 -4.515 1.00 0.00 H ATOM 226 HD1 TYR A 90 5.072 -9.723 -2.398 1.00 0.00 H ATOM 227 HD2 TYR A 90 3.402 -8.577 -6.132 1.00 0.00 H ATOM 228 HE1 TYR A 90 4.554 -12.075 -2.880 1.00 0.00 H ATOM 229 HE2 TYR A 90 2.877 -10.923 -6.621 1.00 0.00 H ATOM 230 HH TYR A 90 3.677 -13.157 -5.956 1.00 0.00 H ATOM 231 N HIS A 91 5.952 -4.835 -4.973 1.00 0.00 N ATOM 232 CA HIS A 91 6.042 -3.399 -4.809 1.00 0.00 C ATOM 233 C HIS A 91 4.658 -2.799 -4.728 1.00 0.00 C ATOM 234 O HIS A 91 3.755 -3.198 -5.462 1.00 0.00 O ATOM 235 CB HIS A 91 6.828 -2.755 -5.959 1.00 0.00 C ATOM 236 CG HIS A 91 8.274 -3.138 -5.996 1.00 0.00 C ATOM 237 ND1 HIS A 91 9.299 -2.260 -5.719 1.00 0.00 N ATOM 238 CD2 HIS A 91 8.867 -4.319 -6.284 1.00 0.00 C ATOM 239 CE1 HIS A 91 10.452 -2.883 -5.836 1.00 0.00 C ATOM 240 NE2 HIS A 91 10.217 -4.134 -6.176 1.00 0.00 N ATOM 241 H HIS A 91 5.702 -5.202 -5.850 1.00 0.00 H ATOM 242 HA HIS A 91 6.559 -3.207 -3.880 1.00 0.00 H ATOM 243 HB2 HIS A 91 6.385 -3.051 -6.897 1.00 0.00 H ATOM 244 HB3 HIS A 91 6.769 -1.681 -5.865 1.00 0.00 H ATOM 245 HD1 HIS A 91 9.205 -1.301 -5.478 1.00 0.00 H ATOM 246 HD2 HIS A 91 8.364 -5.239 -6.545 1.00 0.00 H ATOM 247 HE1 HIS A 91 11.424 -2.445 -5.675 1.00 0.00 H ATOM 248 HE2 HIS A 91 10.868 -4.866 -6.067 1.00 0.00 H ATOM 249 N VAL A 92 4.490 -1.861 -3.832 1.00 0.00 N ATOM 250 CA VAL A 92 3.231 -1.180 -3.669 1.00 0.00 C ATOM 251 C VAL A 92 3.391 0.250 -4.121 1.00 0.00 C ATOM 252 O VAL A 92 4.251 0.975 -3.615 1.00 0.00 O ATOM 253 CB VAL A 92 2.765 -1.184 -2.198 1.00 0.00 C ATOM 254 CG1 VAL A 92 1.428 -0.476 -2.055 1.00 0.00 C ATOM 255 CG2 VAL A 92 2.685 -2.604 -1.656 1.00 0.00 C ATOM 256 H VAL A 92 5.239 -1.582 -3.259 1.00 0.00 H ATOM 257 HA VAL A 92 2.487 -1.673 -4.278 1.00 0.00 H ATOM 258 HB VAL A 92 3.492 -0.637 -1.623 1.00 0.00 H ATOM 259 HG11 VAL A 92 1.512 0.533 -2.434 1.00 0.00 H ATOM 260 HG12 VAL A 92 1.151 -0.443 -1.012 1.00 0.00 H ATOM 261 HG13 VAL A 92 0.673 -1.009 -2.612 1.00 0.00 H ATOM 262 HG21 VAL A 92 3.658 -3.069 -1.720 1.00 0.00 H ATOM 263 HG22 VAL A 92 1.974 -3.173 -2.237 1.00 0.00 H ATOM 264 HG23 VAL A 92 2.368 -2.577 -0.624 1.00 0.00 H ATOM 265 N VAL A 93 2.585 0.653 -5.070 1.00 0.00 N ATOM 266 CA VAL A 93 2.652 1.993 -5.603 1.00 0.00 C ATOM 267 C VAL A 93 1.281 2.636 -5.517 1.00 0.00 C ATOM 268 O VAL A 93 0.276 2.026 -5.898 1.00 0.00 O ATOM 269 CB VAL A 93 3.130 2.003 -7.079 1.00 0.00 C ATOM 270 CG1 VAL A 93 3.321 3.427 -7.575 1.00 0.00 C ATOM 271 CG2 VAL A 93 4.419 1.208 -7.239 1.00 0.00 C ATOM 272 H VAL A 93 1.890 0.055 -5.415 1.00 0.00 H ATOM 273 HA VAL A 93 3.350 2.563 -5.006 1.00 0.00 H ATOM 274 HB VAL A 93 2.366 1.537 -7.683 1.00 0.00 H ATOM 275 HG11 VAL A 93 4.070 3.921 -6.974 1.00 0.00 H ATOM 276 HG12 VAL A 93 2.386 3.964 -7.495 1.00 0.00 H ATOM 277 HG13 VAL A 93 3.640 3.410 -8.606 1.00 0.00 H ATOM 278 HG21 VAL A 93 5.188 1.643 -6.619 1.00 0.00 H ATOM 279 HG22 VAL A 93 4.731 1.231 -8.272 1.00 0.00 H ATOM 280 HG23 VAL A 93 4.250 0.185 -6.937 1.00 0.00 H ATOM 281 N CYS A 94 1.231 3.844 -5.018 1.00 0.00 N ATOM 282 CA CYS A 94 -0.024 4.541 -4.874 1.00 0.00 C ATOM 283 C CYS A 94 -0.207 5.568 -5.978 1.00 0.00 C ATOM 284 O CYS A 94 0.658 6.415 -6.207 1.00 0.00 O ATOM 285 CB CYS A 94 -0.117 5.190 -3.498 1.00 0.00 C ATOM 286 SG CYS A 94 -0.150 3.992 -2.129 1.00 0.00 S ATOM 287 H CYS A 94 2.059 4.294 -4.746 1.00 0.00 H ATOM 288 HA CYS A 94 -0.811 3.806 -4.960 1.00 0.00 H ATOM 289 HB2 CYS A 94 0.741 5.830 -3.347 1.00 0.00 H ATOM 290 HB3 CYS A 94 -1.018 5.782 -3.442 1.00 0.00 H ATOM 291 N HIS A 95 -1.334 5.479 -6.667 1.00 0.00 N ATOM 292 CA HIS A 95 -1.636 6.384 -7.767 1.00 0.00 C ATOM 293 C HIS A 95 -2.375 7.609 -7.262 1.00 0.00 C ATOM 294 O HIS A 95 -2.231 8.704 -7.810 1.00 0.00 O ATOM 295 CB HIS A 95 -2.488 5.680 -8.835 1.00 0.00 C ATOM 296 CG HIS A 95 -1.770 4.601 -9.595 1.00 0.00 C ATOM 297 ND1 HIS A 95 -1.193 4.806 -10.827 1.00 0.00 N ATOM 298 CD2 HIS A 95 -1.556 3.297 -9.295 1.00 0.00 C ATOM 299 CE1 HIS A 95 -0.656 3.678 -11.253 1.00 0.00 C ATOM 300 NE2 HIS A 95 -0.863 2.747 -10.344 1.00 0.00 N ATOM 301 H HIS A 95 -1.990 4.793 -6.414 1.00 0.00 H ATOM 302 HA HIS A 95 -0.704 6.694 -8.212 1.00 0.00 H ATOM 303 HB2 HIS A 95 -3.343 5.228 -8.356 1.00 0.00 H ATOM 304 HB3 HIS A 95 -2.833 6.416 -9.546 1.00 0.00 H ATOM 305 HD1 HIS A 95 -1.179 5.655 -11.319 1.00 0.00 H ATOM 306 HD2 HIS A 95 -1.872 2.785 -8.398 1.00 0.00 H ATOM 307 HE1 HIS A 95 -0.133 3.542 -12.189 1.00 0.00 H ATOM 308 HE2 HIS A 95 -0.739 1.784 -10.494 1.00 0.00 H ATOM 309 N GLU A 96 -3.144 7.420 -6.200 1.00 0.00 N ATOM 310 CA GLU A 96 -3.962 8.477 -5.625 1.00 0.00 C ATOM 311 C GLU A 96 -4.156 8.230 -4.143 1.00 0.00 C ATOM 312 O GLU A 96 -3.754 7.180 -3.622 1.00 0.00 O ATOM 313 CB GLU A 96 -5.336 8.540 -6.306 1.00 0.00 C ATOM 314 CG GLU A 96 -5.299 8.951 -7.765 1.00 0.00 C ATOM 315 CD GLU A 96 -6.667 8.994 -8.379 1.00 0.00 C ATOM 316 OE1 GLU A 96 -7.316 10.058 -8.320 1.00 0.00 O ATOM 317 OE2 GLU A 96 -7.111 7.968 -8.922 1.00 0.00 O ATOM 318 H GLU A 96 -3.126 6.551 -5.743 1.00 0.00 H ATOM 319 HA GLU A 96 -3.451 9.417 -5.766 1.00 0.00 H ATOM 320 HB2 GLU A 96 -5.795 7.565 -6.247 1.00 0.00 H ATOM 321 HB3 GLU A 96 -5.954 9.247 -5.771 1.00 0.00 H ATOM 322 HG2 GLU A 96 -4.855 9.933 -7.840 1.00 0.00 H ATOM 323 HG3 GLU A 96 -4.695 8.241 -8.311 1.00 0.00 H ATOM 324 N GLU A 97 -4.758 9.187 -3.466 1.00 0.00 N ATOM 325 CA GLU A 97 -5.040 9.060 -2.053 1.00 0.00 C ATOM 326 C GLU A 97 -6.213 8.110 -1.835 1.00 0.00 C ATOM 327 O GLU A 97 -7.211 8.160 -2.562 1.00 0.00 O ATOM 328 CB GLU A 97 -5.350 10.429 -1.426 1.00 0.00 C ATOM 329 CG GLU A 97 -4.214 11.450 -1.510 1.00 0.00 C ATOM 330 CD GLU A 97 -4.008 12.007 -2.905 1.00 0.00 C ATOM 331 OE1 GLU A 97 -4.889 12.732 -3.394 1.00 0.00 O ATOM 332 OE2 GLU A 97 -2.968 11.715 -3.528 1.00 0.00 O ATOM 333 H GLU A 97 -5.008 10.015 -3.925 1.00 0.00 H ATOM 334 HA GLU A 97 -4.164 8.646 -1.575 1.00 0.00 H ATOM 335 HB2 GLU A 97 -6.210 10.848 -1.929 1.00 0.00 H ATOM 336 HB3 GLU A 97 -5.596 10.282 -0.385 1.00 0.00 H ATOM 337 HG2 GLU A 97 -4.438 12.271 -0.846 1.00 0.00 H ATOM 338 HG3 GLU A 97 -3.300 10.973 -1.189 1.00 0.00 H ATOM 339 N GLY A 98 -6.089 7.244 -0.851 1.00 0.00 N ATOM 340 CA GLY A 98 -7.139 6.296 -0.568 1.00 0.00 C ATOM 341 C GLY A 98 -6.634 4.871 -0.584 1.00 0.00 C ATOM 342 O GLY A 98 -5.578 4.591 -1.152 1.00 0.00 O ATOM 343 H GLY A 98 -5.272 7.236 -0.306 1.00 0.00 H ATOM 344 HA2 GLY A 98 -7.551 6.513 0.406 1.00 0.00 H ATOM 345 HA3 GLY A 98 -7.916 6.401 -1.311 1.00 0.00 H ATOM 346 N PRO A 99 -7.350 3.950 0.063 1.00 0.00 N ATOM 347 CA PRO A 99 -6.970 2.541 0.100 1.00 0.00 C ATOM 348 C PRO A 99 -7.299 1.791 -1.196 1.00 0.00 C ATOM 349 O PRO A 99 -8.354 1.989 -1.798 1.00 0.00 O ATOM 350 CB PRO A 99 -7.800 1.992 1.254 1.00 0.00 C ATOM 351 CG PRO A 99 -9.021 2.838 1.266 1.00 0.00 C ATOM 352 CD PRO A 99 -8.578 4.212 0.843 1.00 0.00 C ATOM 353 HA PRO A 99 -5.921 2.419 0.320 1.00 0.00 H ATOM 354 HB2 PRO A 99 -8.036 0.954 1.069 1.00 0.00 H ATOM 355 HB3 PRO A 99 -7.249 2.086 2.176 1.00 0.00 H ATOM 356 HG2 PRO A 99 -9.740 2.444 0.565 1.00 0.00 H ATOM 357 HG3 PRO A 99 -9.440 2.867 2.261 1.00 0.00 H ATOM 358 HD2 PRO A 99 -9.334 4.684 0.234 1.00 0.00 H ATOM 359 HD3 PRO A 99 -8.359 4.818 1.710 1.00 0.00 H ATOM 360 N ILE A 100 -6.384 0.932 -1.603 1.00 0.00 N ATOM 361 CA ILE A 100 -6.544 0.102 -2.791 1.00 0.00 C ATOM 362 C ILE A 100 -6.060 -1.321 -2.494 1.00 0.00 C ATOM 363 O ILE A 100 -5.293 -1.522 -1.555 1.00 0.00 O ATOM 364 CB ILE A 100 -5.802 0.697 -4.034 1.00 0.00 C ATOM 365 CG1 ILE A 100 -4.472 1.380 -3.639 1.00 0.00 C ATOM 366 CG2 ILE A 100 -6.706 1.673 -4.785 1.00 0.00 C ATOM 367 CD1 ILE A 100 -3.368 0.425 -3.233 1.00 0.00 C ATOM 368 H ILE A 100 -5.559 0.835 -1.074 1.00 0.00 H ATOM 369 HA ILE A 100 -7.602 0.059 -3.010 1.00 0.00 H ATOM 370 HB ILE A 100 -5.585 -0.121 -4.705 1.00 0.00 H ATOM 371 HG12 ILE A 100 -4.110 1.954 -4.478 1.00 0.00 H ATOM 372 HG13 ILE A 100 -4.658 2.048 -2.809 1.00 0.00 H ATOM 373 HG21 ILE A 100 -7.577 1.151 -5.158 1.00 0.00 H ATOM 374 HG22 ILE A 100 -6.166 2.104 -5.615 1.00 0.00 H ATOM 375 HG23 ILE A 100 -7.021 2.460 -4.114 1.00 0.00 H ATOM 376 HD11 ILE A 100 -3.691 -0.154 -2.381 1.00 0.00 H ATOM 377 HD12 ILE A 100 -2.484 0.987 -2.973 1.00 0.00 H ATOM 378 HD13 ILE A 100 -3.146 -0.238 -4.055 1.00 0.00 H ATOM 379 N PRO A 101 -6.515 -2.333 -3.265 1.00 0.00 N ATOM 380 CA PRO A 101 -6.145 -3.740 -3.028 1.00 0.00 C ATOM 381 C PRO A 101 -4.653 -4.011 -3.220 1.00 0.00 C ATOM 382 O PRO A 101 -3.909 -3.173 -3.734 1.00 0.00 O ATOM 383 CB PRO A 101 -6.958 -4.506 -4.077 1.00 0.00 C ATOM 384 CG PRO A 101 -7.227 -3.503 -5.137 1.00 0.00 C ATOM 385 CD PRO A 101 -7.412 -2.201 -4.420 1.00 0.00 C ATOM 386 HA PRO A 101 -6.440 -4.059 -2.039 1.00 0.00 H ATOM 387 HB2 PRO A 101 -6.377 -5.335 -4.452 1.00 0.00 H ATOM 388 HB3 PRO A 101 -7.874 -4.869 -3.636 1.00 0.00 H ATOM 389 HG2 PRO A 101 -6.383 -3.444 -5.810 1.00 0.00 H ATOM 390 HG3 PRO A 101 -8.124 -3.766 -5.677 1.00 0.00 H ATOM 391 HD2 PRO A 101 -7.120 -1.376 -5.053 1.00 0.00 H ATOM 392 HD3 PRO A 101 -8.441 -2.094 -4.104 1.00 0.00 H ATOM 393 N HIS A 102 -4.233 -5.191 -2.813 1.00 0.00 N ATOM 394 CA HIS A 102 -2.849 -5.598 -2.917 1.00 0.00 C ATOM 395 C HIS A 102 -2.634 -6.254 -4.283 1.00 0.00 C ATOM 396 O HIS A 102 -3.382 -7.153 -4.657 1.00 0.00 O ATOM 397 CB HIS A 102 -2.533 -6.591 -1.787 1.00 0.00 C ATOM 398 CG HIS A 102 -1.115 -6.587 -1.312 1.00 0.00 C ATOM 399 ND1 HIS A 102 -0.273 -7.663 -1.446 1.00 0.00 N ATOM 400 CD2 HIS A 102 -0.402 -5.641 -0.660 1.00 0.00 C ATOM 401 CE1 HIS A 102 0.891 -7.381 -0.907 1.00 0.00 C ATOM 402 NE2 HIS A 102 0.843 -6.159 -0.419 1.00 0.00 N ATOM 403 H HIS A 102 -4.877 -5.836 -2.445 1.00 0.00 H ATOM 404 HA HIS A 102 -2.223 -4.725 -2.823 1.00 0.00 H ATOM 405 HB2 HIS A 102 -3.157 -6.362 -0.937 1.00 0.00 H ATOM 406 HB3 HIS A 102 -2.766 -7.590 -2.129 1.00 0.00 H ATOM 407 HD1 HIS A 102 -0.511 -8.540 -1.827 1.00 0.00 H ATOM 408 HD2 HIS A 102 -0.755 -4.665 -0.365 1.00 0.00 H ATOM 409 HE1 HIS A 102 1.746 -8.039 -0.873 1.00 0.00 H ATOM 410 HE2 HIS A 102 1.419 -5.866 0.326 1.00 0.00 H ATOM 411 N PRO A 103 -1.613 -5.807 -5.047 1.00 0.00 N ATOM 412 CA PRO A 103 -1.342 -6.318 -6.409 1.00 0.00 C ATOM 413 C PRO A 103 -1.218 -7.844 -6.463 1.00 0.00 C ATOM 414 O PRO A 103 -1.733 -8.488 -7.372 1.00 0.00 O ATOM 415 CB PRO A 103 -0.001 -5.655 -6.788 1.00 0.00 C ATOM 416 CG PRO A 103 0.543 -5.105 -5.507 1.00 0.00 C ATOM 417 CD PRO A 103 -0.648 -4.770 -4.662 1.00 0.00 C ATOM 418 HA PRO A 103 -2.106 -6.003 -7.101 1.00 0.00 H ATOM 419 HB2 PRO A 103 0.661 -6.396 -7.211 1.00 0.00 H ATOM 420 HB3 PRO A 103 -0.177 -4.870 -7.507 1.00 0.00 H ATOM 421 HG2 PRO A 103 1.152 -5.852 -5.018 1.00 0.00 H ATOM 422 HG3 PRO A 103 1.125 -4.217 -5.705 1.00 0.00 H ATOM 423 HD2 PRO A 103 -0.396 -4.841 -3.614 1.00 0.00 H ATOM 424 HD3 PRO A 103 -1.022 -3.786 -4.900 1.00 0.00 H ATOM 425 N GLY A 104 -0.529 -8.399 -5.489 1.00 0.00 N ATOM 426 CA GLY A 104 -0.346 -9.837 -5.437 1.00 0.00 C ATOM 427 C GLY A 104 -1.598 -10.580 -4.996 1.00 0.00 C ATOM 428 O GLY A 104 -2.144 -11.396 -5.738 1.00 0.00 O ATOM 429 H GLY A 104 -0.141 -7.792 -4.830 1.00 0.00 H ATOM 430 HA2 GLY A 104 -0.061 -10.187 -6.418 1.00 0.00 H ATOM 431 HA3 GLY A 104 0.451 -10.059 -4.743 1.00 0.00 H ATOM 432 N ASN A 105 -2.040 -10.300 -3.788 1.00 0.00 N ATOM 433 CA ASN A 105 -3.182 -10.975 -3.197 1.00 0.00 C ATOM 434 C ASN A 105 -4.259 -9.983 -2.733 1.00 0.00 C ATOM 435 O ASN A 105 -4.075 -9.260 -1.752 1.00 0.00 O ATOM 436 CB ASN A 105 -2.705 -11.871 -2.029 1.00 0.00 C ATOM 437 CG ASN A 105 -1.735 -11.171 -1.057 1.00 0.00 C ATOM 438 OD1 ASN A 105 -1.059 -10.189 -1.406 1.00 0.00 O ATOM 439 ND2 ASN A 105 -1.629 -11.691 0.140 1.00 0.00 N ATOM 440 H ASN A 105 -1.569 -9.649 -3.238 1.00 0.00 H ATOM 441 HA ASN A 105 -3.611 -11.610 -3.957 1.00 0.00 H ATOM 442 HB2 ASN A 105 -3.566 -12.195 -1.463 1.00 0.00 H ATOM 443 HB3 ASN A 105 -2.208 -12.740 -2.438 1.00 0.00 H ATOM 444 HD21 ASN A 105 -2.167 -12.481 0.351 1.00 0.00 H ATOM 445 HD22 ASN A 105 -0.999 -11.287 0.777 1.00 0.00 H ATOM 446 N VAL A 106 -5.374 -9.953 -3.474 1.00 0.00 N ATOM 447 CA VAL A 106 -6.529 -9.068 -3.196 1.00 0.00 C ATOM 448 C VAL A 106 -7.119 -9.245 -1.771 1.00 0.00 C ATOM 449 O VAL A 106 -7.932 -8.429 -1.324 1.00 0.00 O ATOM 450 CB VAL A 106 -7.650 -9.287 -4.251 1.00 0.00 C ATOM 451 CG1 VAL A 106 -8.325 -10.638 -4.076 1.00 0.00 C ATOM 452 CG2 VAL A 106 -8.665 -8.155 -4.225 1.00 0.00 C ATOM 453 H VAL A 106 -5.414 -10.499 -4.287 1.00 0.00 H ATOM 454 HA VAL A 106 -6.181 -8.050 -3.293 1.00 0.00 H ATOM 455 HB VAL A 106 -7.189 -9.294 -5.222 1.00 0.00 H ATOM 456 HG11 VAL A 106 -7.595 -11.423 -4.207 1.00 0.00 H ATOM 457 HG12 VAL A 106 -9.109 -10.747 -4.811 1.00 0.00 H ATOM 458 HG13 VAL A 106 -8.749 -10.703 -3.085 1.00 0.00 H ATOM 459 HG21 VAL A 106 -9.450 -8.357 -4.939 1.00 0.00 H ATOM 460 HG22 VAL A 106 -8.176 -7.228 -4.483 1.00 0.00 H ATOM 461 HG23 VAL A 106 -9.089 -8.074 -3.235 1.00 0.00 H ATOM 462 N HIS A 107 -6.714 -10.298 -1.064 1.00 0.00 N ATOM 463 CA HIS A 107 -7.194 -10.531 0.310 1.00 0.00 C ATOM 464 C HIS A 107 -6.610 -9.503 1.277 1.00 0.00 C ATOM 465 O HIS A 107 -6.963 -9.466 2.458 1.00 0.00 O ATOM 466 CB HIS A 107 -6.866 -11.953 0.783 1.00 0.00 C ATOM 467 CG HIS A 107 -7.668 -13.021 0.098 1.00 0.00 C ATOM 468 ND1 HIS A 107 -7.242 -14.324 -0.023 1.00 0.00 N ATOM 469 CD2 HIS A 107 -8.885 -12.972 -0.498 1.00 0.00 C ATOM 470 CE1 HIS A 107 -8.157 -15.028 -0.661 1.00 0.00 C ATOM 471 NE2 HIS A 107 -9.163 -14.230 -0.959 1.00 0.00 N ATOM 472 H HIS A 107 -6.086 -10.935 -1.473 1.00 0.00 H ATOM 473 HA HIS A 107 -8.268 -10.405 0.304 1.00 0.00 H ATOM 474 HB2 HIS A 107 -5.822 -12.154 0.595 1.00 0.00 H ATOM 475 HB3 HIS A 107 -7.054 -12.022 1.844 1.00 0.00 H ATOM 476 HD1 HIS A 107 -6.390 -14.683 0.307 1.00 0.00 H ATOM 477 HD2 HIS A 107 -9.520 -12.102 -0.591 1.00 0.00 H ATOM 478 HE1 HIS A 107 -8.094 -16.080 -0.898 1.00 0.00 H ATOM 479 HE2 HIS A 107 -10.022 -14.520 -1.352 1.00 0.00 H ATOM 480 N LYS A 108 -5.734 -8.660 0.761 1.00 0.00 N ATOM 481 CA LYS A 108 -5.133 -7.604 1.533 1.00 0.00 C ATOM 482 C LYS A 108 -5.147 -6.329 0.726 1.00 0.00 C ATOM 483 O LYS A 108 -5.283 -6.367 -0.497 1.00 0.00 O ATOM 484 CB LYS A 108 -3.702 -7.955 1.957 1.00 0.00 C ATOM 485 CG LYS A 108 -3.623 -9.142 2.900 1.00 0.00 C ATOM 486 CD LYS A 108 -2.411 -9.063 3.811 1.00 0.00 C ATOM 487 CE LYS A 108 -1.113 -9.107 3.034 1.00 0.00 C ATOM 488 NZ LYS A 108 0.057 -9.268 3.930 1.00 0.00 N ATOM 489 H LYS A 108 -5.524 -8.713 -0.196 1.00 0.00 H ATOM 490 HA LYS A 108 -5.739 -7.459 2.415 1.00 0.00 H ATOM 491 HB2 LYS A 108 -3.128 -8.188 1.070 1.00 0.00 H ATOM 492 HB3 LYS A 108 -3.262 -7.098 2.446 1.00 0.00 H ATOM 493 HG2 LYS A 108 -4.515 -9.169 3.509 1.00 0.00 H ATOM 494 HG3 LYS A 108 -3.563 -10.048 2.315 1.00 0.00 H ATOM 495 HD2 LYS A 108 -2.453 -8.133 4.358 1.00 0.00 H ATOM 496 HD3 LYS A 108 -2.438 -9.890 4.503 1.00 0.00 H ATOM 497 HE2 LYS A 108 -1.146 -9.937 2.344 1.00 0.00 H ATOM 498 HE3 LYS A 108 -1.008 -8.184 2.482 1.00 0.00 H ATOM 499 HZ1 LYS A 108 -0.066 -10.113 4.523 1.00 0.00 H ATOM 500 HZ2 LYS A 108 0.169 -8.439 4.545 1.00 0.00 H ATOM 501 HZ3 LYS A 108 0.928 -9.390 3.364 1.00 0.00 H ATOM 502 N TYR A 109 -5.023 -5.213 1.394 1.00 0.00 N ATOM 503 CA TYR A 109 -5.045 -3.934 0.728 1.00 0.00 C ATOM 504 C TYR A 109 -4.067 -2.974 1.375 1.00 0.00 C ATOM 505 O TYR A 109 -3.468 -3.286 2.402 1.00 0.00 O ATOM 506 CB TYR A 109 -6.457 -3.349 0.722 1.00 0.00 C ATOM 507 CG TYR A 109 -6.936 -2.808 2.050 1.00 0.00 C ATOM 508 CD1 TYR A 109 -7.290 -3.653 3.095 1.00 0.00 C ATOM 509 CD2 TYR A 109 -7.056 -1.444 2.245 1.00 0.00 C ATOM 510 CE1 TYR A 109 -7.746 -3.144 4.296 1.00 0.00 C ATOM 511 CE2 TYR A 109 -7.506 -0.929 3.437 1.00 0.00 C ATOM 512 CZ TYR A 109 -7.852 -1.781 4.460 1.00 0.00 C ATOM 513 OH TYR A 109 -8.307 -1.263 5.654 1.00 0.00 O ATOM 514 H TYR A 109 -4.876 -5.253 2.366 1.00 0.00 H ATOM 515 HA TYR A 109 -4.735 -4.097 -0.294 1.00 0.00 H ATOM 516 HB2 TYR A 109 -6.495 -2.539 0.010 1.00 0.00 H ATOM 517 HB3 TYR A 109 -7.148 -4.119 0.409 1.00 0.00 H ATOM 518 HD1 TYR A 109 -7.204 -4.721 2.960 1.00 0.00 H ATOM 519 HD2 TYR A 109 -6.784 -0.777 1.440 1.00 0.00 H ATOM 520 HE1 TYR A 109 -8.014 -3.812 5.101 1.00 0.00 H ATOM 521 HE2 TYR A 109 -7.591 0.139 3.563 1.00 0.00 H ATOM 522 HH TYR A 109 -7.947 -1.780 6.383 1.00 0.00 H ATOM 523 N ILE A 110 -3.899 -1.820 0.780 1.00 0.00 N ATOM 524 CA ILE A 110 -3.015 -0.818 1.318 1.00 0.00 C ATOM 525 C ILE A 110 -3.736 0.510 1.383 1.00 0.00 C ATOM 526 O ILE A 110 -4.500 0.849 0.484 1.00 0.00 O ATOM 527 CB ILE A 110 -1.721 -0.630 0.468 1.00 0.00 C ATOM 528 CG1 ILE A 110 -1.150 -1.971 -0.011 1.00 0.00 C ATOM 529 CG2 ILE A 110 -0.671 0.124 1.269 1.00 0.00 C ATOM 530 CD1 ILE A 110 -1.711 -2.429 -1.344 1.00 0.00 C ATOM 531 H ILE A 110 -4.399 -1.621 -0.045 1.00 0.00 H ATOM 532 HA ILE A 110 -2.734 -1.115 2.319 1.00 0.00 H ATOM 533 HB ILE A 110 -1.975 -0.028 -0.392 1.00 0.00 H ATOM 534 HG12 ILE A 110 -0.079 -1.886 -0.115 1.00 0.00 H ATOM 535 HG13 ILE A 110 -1.375 -2.731 0.722 1.00 0.00 H ATOM 536 HG21 ILE A 110 0.218 0.252 0.672 1.00 0.00 H ATOM 537 HG22 ILE A 110 -0.430 -0.437 2.162 1.00 0.00 H ATOM 538 HG23 ILE A 110 -1.061 1.091 1.549 1.00 0.00 H ATOM 539 HD11 ILE A 110 -1.578 -1.646 -2.077 1.00 0.00 H ATOM 540 HD12 ILE A 110 -2.763 -2.648 -1.239 1.00 0.00 H ATOM 541 HD13 ILE A 110 -1.190 -3.315 -1.671 1.00 0.00 H ATOM 542 N ILE A 111 -3.513 1.249 2.443 1.00 0.00 N ATOM 543 CA ILE A 111 -4.104 2.558 2.579 1.00 0.00 C ATOM 544 C ILE A 111 -3.092 3.584 2.152 1.00 0.00 C ATOM 545 O ILE A 111 -2.014 3.681 2.753 1.00 0.00 O ATOM 546 CB ILE A 111 -4.554 2.880 4.037 1.00 0.00 C ATOM 547 CG1 ILE A 111 -5.569 1.858 4.550 1.00 0.00 C ATOM 548 CG2 ILE A 111 -5.144 4.283 4.113 1.00 0.00 C ATOM 549 CD1 ILE A 111 -4.950 0.602 5.111 1.00 0.00 C ATOM 550 H ILE A 111 -2.902 0.920 3.140 1.00 0.00 H ATOM 551 HA ILE A 111 -4.962 2.612 1.928 1.00 0.00 H ATOM 552 HB ILE A 111 -3.678 2.854 4.669 1.00 0.00 H ATOM 553 HG12 ILE A 111 -6.163 2.308 5.330 1.00 0.00 H ATOM 554 HG13 ILE A 111 -6.217 1.573 3.737 1.00 0.00 H ATOM 555 HG21 ILE A 111 -6.003 4.348 3.461 1.00 0.00 H ATOM 556 HG22 ILE A 111 -4.402 5.003 3.804 1.00 0.00 H ATOM 557 HG23 ILE A 111 -5.447 4.490 5.129 1.00 0.00 H ATOM 558 HD11 ILE A 111 -4.352 0.124 4.350 1.00 0.00 H ATOM 559 HD12 ILE A 111 -5.731 -0.071 5.431 1.00 0.00 H ATOM 560 HD13 ILE A 111 -4.324 0.855 5.955 1.00 0.00 H ATOM 561 N CYS A 112 -3.405 4.340 1.126 1.00 0.00 N ATOM 562 CA CYS A 112 -2.494 5.347 0.656 1.00 0.00 C ATOM 563 C CYS A 112 -2.887 6.683 1.242 1.00 0.00 C ATOM 564 O CYS A 112 -4.011 7.149 1.052 1.00 0.00 O ATOM 565 CB CYS A 112 -2.512 5.409 -0.869 1.00 0.00 C ATOM 566 SG CYS A 112 -2.119 3.826 -1.681 1.00 0.00 S ATOM 567 H CYS A 112 -4.276 4.270 0.679 1.00 0.00 H ATOM 568 HA CYS A 112 -1.501 5.089 0.992 1.00 0.00 H ATOM 569 HB2 CYS A 112 -3.495 5.711 -1.200 1.00 0.00 H ATOM 570 HB3 CYS A 112 -1.788 6.138 -1.201 1.00 0.00 H ATOM 571 N SER A 113 -1.974 7.289 1.953 1.00 0.00 N ATOM 572 CA SER A 113 -2.222 8.560 2.574 1.00 0.00 C ATOM 573 C SER A 113 -1.179 9.560 2.124 1.00 0.00 C ATOM 574 O SER A 113 0.002 9.239 2.041 1.00 0.00 O ATOM 575 CB SER A 113 -2.192 8.403 4.094 1.00 0.00 C ATOM 576 OG SER A 113 -3.069 7.363 4.512 1.00 0.00 O ATOM 577 H SER A 113 -1.094 6.867 2.075 1.00 0.00 H ATOM 578 HA SER A 113 -3.199 8.901 2.273 1.00 0.00 H ATOM 579 HB2 SER A 113 -1.188 8.161 4.409 1.00 0.00 H ATOM 580 HB3 SER A 113 -2.502 9.329 4.555 1.00 0.00 H ATOM 581 HG SER A 113 -3.928 7.495 4.089 1.00 0.00 H ATOM 582 N LYS A 114 -1.607 10.751 1.819 1.00 0.00 N ATOM 583 CA LYS A 114 -0.702 11.769 1.371 1.00 0.00 C ATOM 584 C LYS A 114 -0.579 12.877 2.392 1.00 0.00 C ATOM 585 O LYS A 114 -1.514 13.650 2.610 1.00 0.00 O ATOM 586 CB LYS A 114 -1.139 12.323 0.019 1.00 0.00 C ATOM 587 CG LYS A 114 -0.340 13.530 -0.448 1.00 0.00 C ATOM 588 CD LYS A 114 -0.670 13.880 -1.884 1.00 0.00 C ATOM 589 CE LYS A 114 0.007 12.923 -2.844 1.00 0.00 C ATOM 590 NZ LYS A 114 -0.656 12.908 -4.166 1.00 0.00 N ATOM 591 H LYS A 114 -2.563 10.957 1.905 1.00 0.00 H ATOM 592 HA LYS A 114 0.268 11.309 1.253 1.00 0.00 H ATOM 593 HB2 LYS A 114 -1.039 11.544 -0.721 1.00 0.00 H ATOM 594 HB3 LYS A 114 -2.178 12.610 0.084 1.00 0.00 H ATOM 595 HG2 LYS A 114 -0.576 14.375 0.182 1.00 0.00 H ATOM 596 HG3 LYS A 114 0.714 13.305 -0.372 1.00 0.00 H ATOM 597 HD2 LYS A 114 -1.739 13.820 -2.026 1.00 0.00 H ATOM 598 HD3 LYS A 114 -0.331 14.884 -2.090 1.00 0.00 H ATOM 599 HE2 LYS A 114 1.035 13.235 -2.969 1.00 0.00 H ATOM 600 HE3 LYS A 114 -0.012 11.931 -2.423 1.00 0.00 H ATOM 601 HZ1 LYS A 114 -0.716 13.869 -4.550 1.00 0.00 H ATOM 602 HZ2 LYS A 114 -1.621 12.515 -4.076 1.00 0.00 H ATOM 603 HZ3 LYS A 114 -0.121 12.316 -4.835 1.00 0.00 H ATOM 604 N SER A 115 0.566 12.938 3.022 1.00 0.00 N ATOM 605 CA SER A 115 0.856 13.970 3.969 1.00 0.00 C ATOM 606 C SER A 115 1.540 15.100 3.226 1.00 0.00 C ATOM 607 O SER A 115 2.767 15.114 3.077 1.00 0.00 O ATOM 608 CB SER A 115 1.758 13.430 5.082 1.00 0.00 C ATOM 609 OG SER A 115 1.882 14.358 6.150 1.00 0.00 O ATOM 610 H SER A 115 1.264 12.272 2.827 1.00 0.00 H ATOM 611 HA SER A 115 -0.073 14.323 4.389 1.00 0.00 H ATOM 612 HB2 SER A 115 1.345 12.504 5.459 1.00 0.00 H ATOM 613 HB3 SER A 115 2.740 13.238 4.673 1.00 0.00 H ATOM 614 HG SER A 115 2.518 15.043 5.899 1.00 0.00 H ATOM 615 N GLY A 116 0.743 16.010 2.709 1.00 0.00 N ATOM 616 CA GLY A 116 1.280 17.083 1.919 1.00 0.00 C ATOM 617 C GLY A 116 1.745 16.575 0.573 1.00 0.00 C ATOM 618 O GLY A 116 0.941 16.390 -0.339 1.00 0.00 O ATOM 619 H GLY A 116 -0.221 15.934 2.872 1.00 0.00 H ATOM 620 HA2 GLY A 116 0.515 17.833 1.774 1.00 0.00 H ATOM 621 HA3 GLY A 116 2.118 17.522 2.436 1.00 0.00 H ATOM 622 N SER A 117 3.038 16.362 0.442 1.00 0.00 N ATOM 623 CA SER A 117 3.606 15.831 -0.783 1.00 0.00 C ATOM 624 C SER A 117 4.255 14.457 -0.548 1.00 0.00 C ATOM 625 O SER A 117 4.872 13.888 -1.447 1.00 0.00 O ATOM 626 CB SER A 117 4.623 16.810 -1.350 1.00 0.00 C ATOM 627 OG SER A 117 5.566 17.197 -0.359 1.00 0.00 O ATOM 628 H SER A 117 3.634 16.530 1.200 1.00 0.00 H ATOM 629 HA SER A 117 2.802 15.712 -1.494 1.00 0.00 H ATOM 630 HB2 SER A 117 5.149 16.340 -2.166 1.00 0.00 H ATOM 631 HB3 SER A 117 4.111 17.691 -1.707 1.00 0.00 H ATOM 632 HG SER A 117 5.288 18.040 0.020 1.00 0.00 H ATOM 633 N LEU A 118 4.092 13.921 0.655 1.00 0.00 N ATOM 634 CA LEU A 118 4.743 12.662 1.023 1.00 0.00 C ATOM 635 C LEU A 118 3.722 11.553 1.230 1.00 0.00 C ATOM 636 O LEU A 118 2.684 11.761 1.856 1.00 0.00 O ATOM 637 CB LEU A 118 5.581 12.847 2.295 1.00 0.00 C ATOM 638 CG LEU A 118 6.387 11.624 2.751 1.00 0.00 C ATOM 639 CD1 LEU A 118 7.403 11.218 1.691 1.00 0.00 C ATOM 640 CD2 LEU A 118 7.081 11.909 4.073 1.00 0.00 C ATOM 641 H LEU A 118 3.492 14.356 1.297 1.00 0.00 H ATOM 642 HA LEU A 118 5.399 12.383 0.214 1.00 0.00 H ATOM 643 HB2 LEU A 118 6.268 13.663 2.129 1.00 0.00 H ATOM 644 HB3 LEU A 118 4.913 13.125 3.097 1.00 0.00 H ATOM 645 HG LEU A 118 5.711 10.794 2.898 1.00 0.00 H ATOM 646 HD11 LEU A 118 7.970 10.369 2.045 1.00 0.00 H ATOM 647 HD12 LEU A 118 8.072 12.042 1.495 1.00 0.00 H ATOM 648 HD13 LEU A 118 6.886 10.949 0.781 1.00 0.00 H ATOM 649 HD21 LEU A 118 7.656 11.044 4.371 1.00 0.00 H ATOM 650 HD22 LEU A 118 6.341 12.125 4.829 1.00 0.00 H ATOM 651 HD23 LEU A 118 7.738 12.757 3.960 1.00 0.00 H ATOM 652 N TRP A 119 4.018 10.382 0.696 1.00 0.00 N ATOM 653 CA TRP A 119 3.121 9.246 0.819 1.00 0.00 C ATOM 654 C TRP A 119 3.401 8.415 2.066 1.00 0.00 C ATOM 655 O TRP A 119 4.547 8.074 2.365 1.00 0.00 O ATOM 656 CB TRP A 119 3.243 8.329 -0.398 1.00 0.00 C ATOM 657 CG TRP A 119 2.791 8.928 -1.687 1.00 0.00 C ATOM 658 CD1 TRP A 119 3.565 9.557 -2.614 1.00 0.00 C ATOM 659 CD2 TRP A 119 1.459 8.933 -2.203 1.00 0.00 C ATOM 660 NE1 TRP A 119 2.797 9.950 -3.678 1.00 0.00 N ATOM 661 CE2 TRP A 119 1.499 9.581 -3.449 1.00 0.00 C ATOM 662 CE3 TRP A 119 0.235 8.452 -1.730 1.00 0.00 C ATOM 663 CZ2 TRP A 119 0.363 9.758 -4.230 1.00 0.00 C ATOM 664 CZ3 TRP A 119 -0.891 8.631 -2.505 1.00 0.00 C ATOM 665 CH2 TRP A 119 -0.820 9.277 -3.744 1.00 0.00 C ATOM 666 H TRP A 119 4.850 10.288 0.189 1.00 0.00 H ATOM 667 HA TRP A 119 2.110 9.619 0.862 1.00 0.00 H ATOM 668 HB2 TRP A 119 4.277 8.046 -0.518 1.00 0.00 H ATOM 669 HB3 TRP A 119 2.657 7.438 -0.219 1.00 0.00 H ATOM 670 HD1 TRP A 119 4.629 9.712 -2.514 1.00 0.00 H ATOM 671 HE1 TRP A 119 3.129 10.421 -4.475 1.00 0.00 H ATOM 672 HE3 TRP A 119 0.161 7.951 -0.776 1.00 0.00 H ATOM 673 HZ2 TRP A 119 0.402 10.254 -5.188 1.00 0.00 H ATOM 674 HZ3 TRP A 119 -1.847 8.267 -2.158 1.00 0.00 H ATOM 675 HH2 TRP A 119 -1.730 9.395 -4.315 1.00 0.00 H ATOM 676 N TYR A 120 2.345 8.116 2.789 1.00 0.00 N ATOM 677 CA TYR A 120 2.385 7.175 3.886 1.00 0.00 C ATOM 678 C TYR A 120 1.437 6.041 3.574 1.00 0.00 C ATOM 679 O TYR A 120 0.256 6.269 3.310 1.00 0.00 O ATOM 680 CB TYR A 120 1.984 7.830 5.200 1.00 0.00 C ATOM 681 CG TYR A 120 3.029 8.752 5.773 1.00 0.00 C ATOM 682 CD1 TYR A 120 3.087 10.088 5.405 1.00 0.00 C ATOM 683 CD2 TYR A 120 3.956 8.283 6.689 1.00 0.00 C ATOM 684 CE1 TYR A 120 4.041 10.930 5.936 1.00 0.00 C ATOM 685 CE2 TYR A 120 4.914 9.119 7.225 1.00 0.00 C ATOM 686 CZ TYR A 120 4.952 10.441 6.844 1.00 0.00 C ATOM 687 OH TYR A 120 5.900 11.281 7.377 1.00 0.00 O ATOM 688 H TYR A 120 1.503 8.589 2.606 1.00 0.00 H ATOM 689 HA TYR A 120 3.390 6.788 3.964 1.00 0.00 H ATOM 690 HB2 TYR A 120 1.082 8.403 5.050 1.00 0.00 H ATOM 691 HB3 TYR A 120 1.794 7.050 5.922 1.00 0.00 H ATOM 692 HD1 TYR A 120 2.371 10.468 4.691 1.00 0.00 H ATOM 693 HD2 TYR A 120 3.920 7.242 6.979 1.00 0.00 H ATOM 694 HE1 TYR A 120 4.072 11.968 5.638 1.00 0.00 H ATOM 695 HE2 TYR A 120 5.628 8.736 7.939 1.00 0.00 H ATOM 696 HH TYR A 120 5.518 12.164 7.462 1.00 0.00 H ATOM 697 N ILE A 121 1.938 4.836 3.585 1.00 0.00 N ATOM 698 CA ILE A 121 1.117 3.694 3.230 1.00 0.00 C ATOM 699 C ILE A 121 1.107 2.646 4.330 1.00 0.00 C ATOM 700 O ILE A 121 2.091 2.471 5.049 1.00 0.00 O ATOM 701 CB ILE A 121 1.549 3.059 1.862 1.00 0.00 C ATOM 702 CG1 ILE A 121 2.910 2.349 1.956 1.00 0.00 C ATOM 703 CG2 ILE A 121 1.589 4.120 0.773 1.00 0.00 C ATOM 704 CD1 ILE A 121 2.811 0.876 2.323 1.00 0.00 C ATOM 705 H ILE A 121 2.875 4.717 3.847 1.00 0.00 H ATOM 706 HA ILE A 121 0.106 4.061 3.116 1.00 0.00 H ATOM 707 HB ILE A 121 0.796 2.339 1.581 1.00 0.00 H ATOM 708 HG12 ILE A 121 3.409 2.417 1.001 1.00 0.00 H ATOM 709 HG13 ILE A 121 3.512 2.840 2.707 1.00 0.00 H ATOM 710 HG21 ILE A 121 0.607 4.553 0.656 1.00 0.00 H ATOM 711 HG22 ILE A 121 1.897 3.668 -0.159 1.00 0.00 H ATOM 712 HG23 ILE A 121 2.292 4.892 1.049 1.00 0.00 H ATOM 713 HD11 ILE A 121 2.336 0.777 3.287 1.00 0.00 H ATOM 714 HD12 ILE A 121 3.799 0.446 2.364 1.00 0.00 H ATOM 715 HD13 ILE A 121 2.225 0.359 1.579 1.00 0.00 H ATOM 716 N THR A 122 -0.010 1.972 4.465 1.00 0.00 N ATOM 717 CA THR A 122 -0.161 0.925 5.452 1.00 0.00 C ATOM 718 C THR A 122 -0.883 -0.260 4.825 1.00 0.00 C ATOM 719 O THR A 122 -1.987 -0.104 4.309 1.00 0.00 O ATOM 720 CB THR A 122 -0.975 1.433 6.664 1.00 0.00 C ATOM 721 OG1 THR A 122 -0.437 2.684 7.124 1.00 0.00 O ATOM 722 CG2 THR A 122 -0.945 0.419 7.798 1.00 0.00 C ATOM 723 H THR A 122 -0.768 2.191 3.882 1.00 0.00 H ATOM 724 HA THR A 122 0.819 0.621 5.788 1.00 0.00 H ATOM 725 HB THR A 122 -1.999 1.582 6.353 1.00 0.00 H ATOM 726 HG1 THR A 122 -0.866 3.405 6.645 1.00 0.00 H ATOM 727 HG21 THR A 122 0.078 0.251 8.102 1.00 0.00 H ATOM 728 HG22 THR A 122 -1.376 -0.511 7.460 1.00 0.00 H ATOM 729 HG23 THR A 122 -1.512 0.797 8.636 1.00 0.00 H ATOM 730 N VAL A 123 -0.269 -1.432 4.848 1.00 0.00 N ATOM 731 CA VAL A 123 -0.891 -2.605 4.257 1.00 0.00 C ATOM 732 C VAL A 123 -1.682 -3.400 5.303 1.00 0.00 C ATOM 733 O VAL A 123 -1.120 -3.951 6.246 1.00 0.00 O ATOM 734 CB VAL A 123 0.143 -3.517 3.527 1.00 0.00 C ATOM 735 CG1 VAL A 123 1.312 -3.881 4.435 1.00 0.00 C ATOM 736 CG2 VAL A 123 -0.532 -4.769 2.983 1.00 0.00 C ATOM 737 H VAL A 123 0.607 -1.539 5.283 1.00 0.00 H ATOM 738 HA VAL A 123 -1.596 -2.245 3.522 1.00 0.00 H ATOM 739 HB VAL A 123 0.540 -2.960 2.690 1.00 0.00 H ATOM 740 HG11 VAL A 123 0.941 -4.397 5.309 1.00 0.00 H ATOM 741 HG12 VAL A 123 1.828 -2.982 4.736 1.00 0.00 H ATOM 742 HG13 VAL A 123 1.994 -4.524 3.899 1.00 0.00 H ATOM 743 HG21 VAL A 123 -1.331 -4.485 2.315 1.00 0.00 H ATOM 744 HG22 VAL A 123 -0.935 -5.347 3.802 1.00 0.00 H ATOM 745 HG23 VAL A 123 0.191 -5.362 2.445 1.00 0.00 H ATOM 746 N MET A 124 -2.992 -3.429 5.131 1.00 0.00 N ATOM 747 CA MET A 124 -3.882 -4.126 6.051 1.00 0.00 C ATOM 748 C MET A 124 -4.598 -5.254 5.321 1.00 0.00 C ATOM 749 O MET A 124 -4.797 -5.182 4.116 1.00 0.00 O ATOM 750 CB MET A 124 -4.924 -3.155 6.629 1.00 0.00 C ATOM 751 CG MET A 124 -4.346 -1.922 7.321 1.00 0.00 C ATOM 752 SD MET A 124 -3.938 -2.169 9.070 1.00 0.00 S ATOM 753 CE MET A 124 -2.500 -3.230 8.976 1.00 0.00 C ATOM 754 H MET A 124 -3.368 -2.977 4.344 1.00 0.00 H ATOM 755 HA MET A 124 -3.289 -4.536 6.851 1.00 0.00 H ATOM 756 HB2 MET A 124 -5.561 -2.817 5.826 1.00 0.00 H ATOM 757 HB3 MET A 124 -5.530 -3.690 7.346 1.00 0.00 H ATOM 758 HG2 MET A 124 -3.448 -1.635 6.799 1.00 0.00 H ATOM 759 HG3 MET A 124 -5.067 -1.120 7.242 1.00 0.00 H ATOM 760 HE1 MET A 124 -2.045 -3.303 9.953 1.00 0.00 H ATOM 761 HE2 MET A 124 -1.790 -2.820 8.273 1.00 0.00 H ATOM 762 HE3 MET A 124 -2.800 -4.215 8.652 1.00 0.00 H ATOM 763 N PRO A 125 -4.971 -6.318 6.026 1.00 0.00 N ATOM 764 CA PRO A 125 -5.695 -7.425 5.436 1.00 0.00 C ATOM 765 C PRO A 125 -7.214 -7.262 5.558 1.00 0.00 C ATOM 766 O PRO A 125 -7.713 -6.601 6.479 1.00 0.00 O ATOM 767 CB PRO A 125 -5.224 -8.605 6.277 1.00 0.00 C ATOM 768 CG PRO A 125 -4.994 -8.028 7.641 1.00 0.00 C ATOM 769 CD PRO A 125 -4.689 -6.555 7.455 1.00 0.00 C ATOM 770 HA PRO A 125 -5.423 -7.580 4.404 1.00 0.00 H ATOM 771 HB2 PRO A 125 -5.989 -9.368 6.290 1.00 0.00 H ATOM 772 HB3 PRO A 125 -4.311 -9.006 5.862 1.00 0.00 H ATOM 773 HG2 PRO A 125 -5.883 -8.149 8.243 1.00 0.00 H ATOM 774 HG3 PRO A 125 -4.158 -8.526 8.109 1.00 0.00 H ATOM 775 HD2 PRO A 125 -5.332 -5.953 8.078 1.00 0.00 H ATOM 776 HD3 PRO A 125 -3.652 -6.356 7.680 1.00 0.00 H ATOM 777 N CYS A 126 -7.940 -7.831 4.617 1.00 0.00 N ATOM 778 CA CYS A 126 -9.389 -7.845 4.690 1.00 0.00 C ATOM 779 C CYS A 126 -9.832 -9.018 5.530 1.00 0.00 C ATOM 780 O CYS A 126 -9.025 -9.902 5.843 1.00 0.00 O ATOM 781 CB CYS A 126 -10.020 -7.959 3.300 1.00 0.00 C ATOM 782 SG CYS A 126 -9.978 -6.431 2.299 1.00 0.00 S ATOM 783 H CYS A 126 -7.489 -8.251 3.849 1.00 0.00 H ATOM 784 HA CYS A 126 -9.715 -6.928 5.158 1.00 0.00 H ATOM 785 HB2 CYS A 126 -9.495 -8.723 2.745 1.00 0.00 H ATOM 786 HB3 CYS A 126 -11.051 -8.262 3.420 1.00 0.00 H ATOM 787 N SER A 127 -11.094 -9.036 5.898 1.00 0.00 N ATOM 788 CA SER A 127 -11.637 -10.139 6.646 1.00 0.00 C ATOM 789 C SER A 127 -11.488 -11.431 5.841 1.00 0.00 C ATOM 790 O SER A 127 -11.580 -11.415 4.608 1.00 0.00 O ATOM 791 CB SER A 127 -13.099 -9.861 6.984 1.00 0.00 C ATOM 792 OG SER A 127 -13.813 -9.390 5.849 1.00 0.00 O ATOM 793 H SER A 127 -11.684 -8.286 5.666 1.00 0.00 H ATOM 794 HA SER A 127 -11.072 -10.231 7.561 1.00 0.00 H ATOM 795 HB2 SER A 127 -13.567 -10.767 7.334 1.00 0.00 H ATOM 796 HB3 SER A 127 -13.144 -9.108 7.754 1.00 0.00 H ATOM 797 HG SER A 127 -13.285 -9.524 5.048 1.00 0.00 H ATOM 798 N ILE A 128 -11.232 -12.524 6.519 1.00 0.00 N ATOM 799 CA ILE A 128 -11.033 -13.797 5.854 1.00 0.00 C ATOM 800 C ILE A 128 -12.284 -14.189 5.075 1.00 0.00 C ATOM 801 O ILE A 128 -13.377 -14.307 5.638 1.00 0.00 O ATOM 802 CB ILE A 128 -10.622 -14.928 6.852 1.00 0.00 C ATOM 803 CG1 ILE A 128 -9.193 -14.695 7.396 1.00 0.00 C ATOM 804 CG2 ILE A 128 -10.704 -16.296 6.183 1.00 0.00 C ATOM 805 CD1 ILE A 128 -9.037 -13.465 8.276 1.00 0.00 C ATOM 806 H ILE A 128 -11.186 -12.482 7.499 1.00 0.00 H ATOM 807 HA ILE A 128 -10.227 -13.661 5.146 1.00 0.00 H ATOM 808 HB ILE A 128 -11.316 -14.917 7.678 1.00 0.00 H ATOM 809 HG12 ILE A 128 -8.897 -15.551 7.981 1.00 0.00 H ATOM 810 HG13 ILE A 128 -8.516 -14.592 6.560 1.00 0.00 H ATOM 811 HG21 ILE A 128 -11.715 -16.471 5.848 1.00 0.00 H ATOM 812 HG22 ILE A 128 -10.422 -17.062 6.892 1.00 0.00 H ATOM 813 HG23 ILE A 128 -10.035 -16.324 5.337 1.00 0.00 H ATOM 814 HD11 ILE A 128 -8.014 -13.393 8.616 1.00 0.00 H ATOM 815 HD12 ILE A 128 -9.696 -13.543 9.127 1.00 0.00 H ATOM 816 HD13 ILE A 128 -9.288 -12.582 7.704 1.00 0.00 H ATOM 817 N GLY A 129 -12.113 -14.396 3.786 1.00 0.00 N ATOM 818 CA GLY A 129 -13.232 -14.695 2.935 1.00 0.00 C ATOM 819 C GLY A 129 -13.672 -13.509 2.095 1.00 0.00 C ATOM 820 O GLY A 129 -14.652 -13.605 1.355 1.00 0.00 O ATOM 821 H GLY A 129 -11.197 -14.410 3.427 1.00 0.00 H ATOM 822 HA2 GLY A 129 -12.963 -15.506 2.276 1.00 0.00 H ATOM 823 HA3 GLY A 129 -14.062 -15.008 3.550 1.00 0.00 H ATOM 824 N THR A 130 -12.972 -12.383 2.209 1.00 0.00 N ATOM 825 CA THR A 130 -13.328 -11.200 1.432 1.00 0.00 C ATOM 826 C THR A 130 -12.124 -10.656 0.643 1.00 0.00 C ATOM 827 O THR A 130 -10.966 -10.950 0.966 1.00 0.00 O ATOM 828 CB THR A 130 -13.902 -10.075 2.330 1.00 0.00 C ATOM 829 OG1 THR A 130 -12.935 -9.675 3.307 1.00 0.00 O ATOM 830 CG2 THR A 130 -15.168 -10.538 3.033 1.00 0.00 C ATOM 831 H THR A 130 -12.212 -12.320 2.828 1.00 0.00 H ATOM 832 HA THR A 130 -14.098 -11.496 0.731 1.00 0.00 H ATOM 833 HB THR A 130 -14.143 -9.227 1.705 1.00 0.00 H ATOM 834 HG1 THR A 130 -12.356 -10.426 3.507 1.00 0.00 H ATOM 835 HG21 THR A 130 -14.949 -11.410 3.631 1.00 0.00 H ATOM 836 HG22 THR A 130 -15.921 -10.782 2.302 1.00 0.00 H ATOM 837 HG23 THR A 130 -15.530 -9.748 3.671 1.00 0.00 H ATOM 838 N LYS A 131 -12.416 -9.868 -0.382 1.00 0.00 N ATOM 839 CA LYS A 131 -11.401 -9.256 -1.237 1.00 0.00 C ATOM 840 C LYS A 131 -11.622 -7.748 -1.285 1.00 0.00 C ATOM 841 O LYS A 131 -12.761 -7.285 -1.234 1.00 0.00 O ATOM 842 CB LYS A 131 -11.493 -9.837 -2.653 1.00 0.00 C ATOM 843 CG LYS A 131 -12.893 -9.760 -3.250 1.00 0.00 C ATOM 844 CD LYS A 131 -12.963 -10.411 -4.615 1.00 0.00 C ATOM 845 CE LYS A 131 -14.343 -10.239 -5.232 1.00 0.00 C ATOM 846 NZ LYS A 131 -14.419 -10.791 -6.606 1.00 0.00 N ATOM 847 H LYS A 131 -13.360 -9.669 -0.577 1.00 0.00 H ATOM 848 HA LYS A 131 -10.428 -9.466 -0.822 1.00 0.00 H ATOM 849 HB2 LYS A 131 -10.827 -9.274 -3.292 1.00 0.00 H ATOM 850 HB3 LYS A 131 -11.172 -10.867 -2.646 1.00 0.00 H ATOM 851 HG2 LYS A 131 -13.582 -10.263 -2.589 1.00 0.00 H ATOM 852 HG3 LYS A 131 -13.175 -8.721 -3.340 1.00 0.00 H ATOM 853 HD2 LYS A 131 -12.225 -9.961 -5.262 1.00 0.00 H ATOM 854 HD3 LYS A 131 -12.759 -11.467 -4.503 1.00 0.00 H ATOM 855 HE2 LYS A 131 -15.066 -10.747 -4.611 1.00 0.00 H ATOM 856 HE3 LYS A 131 -14.579 -9.184 -5.263 1.00 0.00 H ATOM 857 HZ1 LYS A 131 -15.385 -10.686 -6.979 1.00 0.00 H ATOM 858 HZ2 LYS A 131 -14.173 -11.801 -6.606 1.00 0.00 H ATOM 859 HZ3 LYS A 131 -13.763 -10.289 -7.236 1.00 0.00 H ATOM 860 N PHE A 132 -10.552 -6.984 -1.367 1.00 0.00 N ATOM 861 CA PHE A 132 -10.669 -5.534 -1.401 1.00 0.00 C ATOM 862 C PHE A 132 -10.902 -5.022 -2.824 1.00 0.00 C ATOM 863 O PHE A 132 -10.275 -5.486 -3.775 1.00 0.00 O ATOM 864 CB PHE A 132 -9.423 -4.888 -0.802 1.00 0.00 C ATOM 865 CG PHE A 132 -9.607 -3.446 -0.421 1.00 0.00 C ATOM 866 CD1 PHE A 132 -10.122 -3.108 0.817 1.00 0.00 C ATOM 867 CD2 PHE A 132 -9.258 -2.433 -1.291 1.00 0.00 C ATOM 868 CE1 PHE A 132 -10.285 -1.789 1.179 1.00 0.00 C ATOM 869 CE2 PHE A 132 -9.419 -1.110 -0.936 1.00 0.00 C ATOM 870 CZ PHE A 132 -9.932 -0.789 0.301 1.00 0.00 C ATOM 871 H PHE A 132 -9.653 -7.388 -1.371 1.00 0.00 H ATOM 872 HA PHE A 132 -11.521 -5.261 -0.798 1.00 0.00 H ATOM 873 HB2 PHE A 132 -9.139 -5.430 0.086 1.00 0.00 H ATOM 874 HB3 PHE A 132 -8.619 -4.944 -1.521 1.00 0.00 H ATOM 875 HD1 PHE A 132 -10.399 -3.893 1.506 1.00 0.00 H ATOM 876 HD2 PHE A 132 -8.855 -2.686 -2.260 1.00 0.00 H ATOM 877 HE1 PHE A 132 -10.690 -1.541 2.149 1.00 0.00 H ATOM 878 HE2 PHE A 132 -9.143 -0.327 -1.625 1.00 0.00 H ATOM 879 HZ PHE A 132 -10.059 0.246 0.582 1.00 0.00 H ATOM 880 N ASP A 133 -11.806 -4.066 -2.956 1.00 0.00 N ATOM 881 CA ASP A 133 -12.123 -3.468 -4.253 1.00 0.00 C ATOM 882 C ASP A 133 -11.474 -2.092 -4.371 1.00 0.00 C ATOM 883 O ASP A 133 -11.575 -1.279 -3.455 1.00 0.00 O ATOM 884 CB ASP A 133 -13.643 -3.356 -4.433 1.00 0.00 C ATOM 885 CG ASP A 133 -14.034 -2.824 -5.797 1.00 0.00 C ATOM 886 OD1 ASP A 133 -14.127 -1.587 -5.957 1.00 0.00 O ATOM 887 OD2 ASP A 133 -14.257 -3.640 -6.716 1.00 0.00 O ATOM 888 H ASP A 133 -12.274 -3.746 -2.154 1.00 0.00 H ATOM 889 HA ASP A 133 -11.716 -4.106 -5.021 1.00 0.00 H ATOM 890 HB2 ASP A 133 -14.086 -4.332 -4.310 1.00 0.00 H ATOM 891 HB3 ASP A 133 -14.037 -2.691 -3.679 1.00 0.00 H ATOM 892 N PRO A 134 -10.796 -1.818 -5.501 1.00 0.00 N ATOM 893 CA PRO A 134 -10.074 -0.554 -5.719 1.00 0.00 C ATOM 894 C PRO A 134 -10.978 0.669 -5.889 1.00 0.00 C ATOM 895 O PRO A 134 -10.712 1.720 -5.316 1.00 0.00 O ATOM 896 CB PRO A 134 -9.290 -0.809 -7.011 1.00 0.00 C ATOM 897 CG PRO A 134 -10.060 -1.864 -7.721 1.00 0.00 C ATOM 898 CD PRO A 134 -10.667 -2.731 -6.655 1.00 0.00 C ATOM 899 HA PRO A 134 -9.376 -0.362 -4.918 1.00 0.00 H ATOM 900 HB2 PRO A 134 -9.240 0.103 -7.590 1.00 0.00 H ATOM 901 HB3 PRO A 134 -8.292 -1.144 -6.772 1.00 0.00 H ATOM 902 HG2 PRO A 134 -10.834 -1.410 -8.321 1.00 0.00 H ATOM 903 HG3 PRO A 134 -9.395 -2.445 -8.343 1.00 0.00 H ATOM 904 HD2 PRO A 134 -11.634 -3.094 -6.968 1.00 0.00 H ATOM 905 HD3 PRO A 134 -10.012 -3.556 -6.418 1.00 0.00 H ATOM 906 N ILE A 135 -12.024 0.541 -6.683 1.00 0.00 N ATOM 907 CA ILE A 135 -12.895 1.675 -6.967 1.00 0.00 C ATOM 908 C ILE A 135 -13.802 2.011 -5.785 1.00 0.00 C ATOM 909 O ILE A 135 -13.920 3.174 -5.396 1.00 0.00 O ATOM 910 CB ILE A 135 -13.743 1.437 -8.238 1.00 0.00 C ATOM 911 CG1 ILE A 135 -12.831 1.075 -9.424 1.00 0.00 C ATOM 912 CG2 ILE A 135 -14.587 2.665 -8.565 1.00 0.00 C ATOM 913 CD1 ILE A 135 -11.702 2.067 -9.666 1.00 0.00 C ATOM 914 H ILE A 135 -12.212 -0.322 -7.110 1.00 0.00 H ATOM 915 HA ILE A 135 -12.257 2.529 -7.148 1.00 0.00 H ATOM 916 HB ILE A 135 -14.411 0.610 -8.048 1.00 0.00 H ATOM 917 HG12 ILE A 135 -12.385 0.108 -9.243 1.00 0.00 H ATOM 918 HG13 ILE A 135 -13.428 1.025 -10.324 1.00 0.00 H ATOM 919 HG21 ILE A 135 -15.254 2.874 -7.741 1.00 0.00 H ATOM 920 HG22 ILE A 135 -15.166 2.478 -9.459 1.00 0.00 H ATOM 921 HG23 ILE A 135 -13.940 3.514 -8.729 1.00 0.00 H ATOM 922 HD11 ILE A 135 -11.146 1.773 -10.544 1.00 0.00 H ATOM 923 HD12 ILE A 135 -11.038 2.073 -8.811 1.00 0.00 H ATOM 924 HD13 ILE A 135 -12.112 3.055 -9.810 1.00 0.00 H ATOM 925 N SER A 136 -14.421 1.000 -5.210 1.00 0.00 N ATOM 926 CA SER A 136 -15.305 1.209 -4.081 1.00 0.00 C ATOM 927 C SER A 136 -14.489 1.473 -2.815 1.00 0.00 C ATOM 928 O SER A 136 -14.920 2.214 -1.927 1.00 0.00 O ATOM 929 CB SER A 136 -16.224 -0.004 -3.897 1.00 0.00 C ATOM 930 OG SER A 136 -17.128 0.183 -2.821 1.00 0.00 O ATOM 931 H SER A 136 -14.269 0.086 -5.553 1.00 0.00 H ATOM 932 HA SER A 136 -15.909 2.079 -4.291 1.00 0.00 H ATOM 933 HB2 SER A 136 -16.794 -0.161 -4.799 1.00 0.00 H ATOM 934 HB3 SER A 136 -15.622 -0.878 -3.697 1.00 0.00 H ATOM 935 HG SER A 136 -17.111 1.106 -2.536 1.00 0.00 H ATOM 936 N ARG A 137 -13.305 0.857 -2.754 1.00 0.00 N ATOM 937 CA ARG A 137 -12.375 1.014 -1.635 1.00 0.00 C ATOM 938 C ARG A 137 -12.944 0.417 -0.352 1.00 0.00 C ATOM 939 O ARG A 137 -13.161 1.111 0.638 1.00 0.00 O ATOM 940 CB ARG A 137 -11.954 2.482 -1.439 1.00 0.00 C ATOM 941 CG ARG A 137 -11.241 3.074 -2.650 1.00 0.00 C ATOM 942 CD ARG A 137 -10.678 4.458 -2.367 1.00 0.00 C ATOM 943 NE ARG A 137 -11.714 5.401 -1.956 1.00 0.00 N ATOM 944 CZ ARG A 137 -11.549 6.724 -1.870 1.00 0.00 C ATOM 945 NH1 ARG A 137 -10.381 7.283 -2.193 1.00 0.00 N ATOM 946 NH2 ARG A 137 -12.557 7.486 -1.468 1.00 0.00 N ATOM 947 H ARG A 137 -13.059 0.244 -3.480 1.00 0.00 H ATOM 948 HA ARG A 137 -11.495 0.439 -1.891 1.00 0.00 H ATOM 949 HB2 ARG A 137 -12.835 3.074 -1.240 1.00 0.00 H ATOM 950 HB3 ARG A 137 -11.290 2.543 -0.590 1.00 0.00 H ATOM 951 HG2 ARG A 137 -10.429 2.421 -2.930 1.00 0.00 H ATOM 952 HG3 ARG A 137 -11.945 3.142 -3.468 1.00 0.00 H ATOM 953 HD2 ARG A 137 -9.943 4.379 -1.582 1.00 0.00 H ATOM 954 HD3 ARG A 137 -10.203 4.829 -3.264 1.00 0.00 H ATOM 955 HE ARG A 137 -12.590 5.017 -1.724 1.00 0.00 H ATOM 956 HH11 ARG A 137 -9.613 6.722 -2.504 1.00 0.00 H ATOM 957 HH12 ARG A 137 -10.254 8.278 -2.125 1.00 0.00 H ATOM 958 HH21 ARG A 137 -13.440 7.073 -1.229 1.00 0.00 H ATOM 959 HH22 ARG A 137 -12.449 8.480 -1.395 1.00 0.00 H ATOM 960 N ASN A 138 -13.177 -0.885 -0.392 1.00 0.00 N ATOM 961 CA ASN A 138 -13.714 -1.633 0.746 1.00 0.00 C ATOM 962 C ASN A 138 -13.519 -3.119 0.500 1.00 0.00 C ATOM 963 O ASN A 138 -13.112 -3.510 -0.593 1.00 0.00 O ATOM 964 CB ASN A 138 -15.213 -1.326 0.970 1.00 0.00 C ATOM 965 CG ASN A 138 -16.140 -1.912 -0.102 1.00 0.00 C ATOM 966 OD1 ASN A 138 -17.256 -2.318 0.195 1.00 0.00 O ATOM 967 ND2 ASN A 138 -15.693 -1.941 -1.342 1.00 0.00 N ATOM 968 H ASN A 138 -12.958 -1.378 -1.211 1.00 0.00 H ATOM 969 HA ASN A 138 -13.154 -1.347 1.625 1.00 0.00 H ATOM 970 HB2 ASN A 138 -15.513 -1.727 1.925 1.00 0.00 H ATOM 971 HB3 ASN A 138 -15.344 -0.253 0.983 1.00 0.00 H ATOM 972 HD21 ASN A 138 -14.799 -1.591 -1.523 1.00 0.00 H ATOM 973 HD22 ASN A 138 -16.285 -2.306 -2.034 1.00 0.00 H ATOM 974 N CYS A 139 -13.805 -3.941 1.488 1.00 0.00 N ATOM 975 CA CYS A 139 -13.666 -5.377 1.316 1.00 0.00 C ATOM 976 C CYS A 139 -15.032 -5.997 1.066 1.00 0.00 C ATOM 977 O CYS A 139 -15.964 -5.822 1.858 1.00 0.00 O ATOM 978 CB CYS A 139 -13.017 -6.024 2.557 1.00 0.00 C ATOM 979 SG CYS A 139 -11.443 -5.253 3.093 1.00 0.00 S ATOM 980 H CYS A 139 -14.113 -3.575 2.346 1.00 0.00 H ATOM 981 HA CYS A 139 -13.040 -5.553 0.456 1.00 0.00 H ATOM 982 HB2 CYS A 139 -13.706 -5.961 3.385 1.00 0.00 H ATOM 983 HB3 CYS A 139 -12.819 -7.065 2.345 1.00 0.00 H ATOM 984 N VAL A 140 -15.146 -6.713 -0.034 1.00 0.00 N ATOM 985 CA VAL A 140 -16.385 -7.366 -0.411 1.00 0.00 C ATOM 986 C VAL A 140 -16.206 -8.870 -0.365 1.00 0.00 C ATOM 987 O VAL A 140 -15.080 -9.356 -0.324 1.00 0.00 O ATOM 988 CB VAL A 140 -16.852 -6.941 -1.828 1.00 0.00 C ATOM 989 CG1 VAL A 140 -17.144 -5.448 -1.871 1.00 0.00 C ATOM 990 CG2 VAL A 140 -15.811 -7.314 -2.879 1.00 0.00 C ATOM 991 H VAL A 140 -14.359 -6.818 -0.616 1.00 0.00 H ATOM 992 HA VAL A 140 -17.144 -7.081 0.304 1.00 0.00 H ATOM 993 HB VAL A 140 -17.767 -7.468 -2.053 1.00 0.00 H ATOM 994 HG11 VAL A 140 -17.924 -5.214 -1.163 1.00 0.00 H ATOM 995 HG12 VAL A 140 -17.465 -5.173 -2.865 1.00 0.00 H ATOM 996 HG13 VAL A 140 -16.250 -4.899 -1.617 1.00 0.00 H ATOM 997 HG21 VAL A 140 -16.152 -6.996 -3.854 1.00 0.00 H ATOM 998 HG22 VAL A 140 -15.669 -8.385 -2.880 1.00 0.00 H ATOM 999 HG23 VAL A 140 -14.874 -6.827 -2.648 1.00 0.00 H ATOM 1000 N LEU A 141 -17.303 -9.599 -0.369 1.00 0.00 N ATOM 1001 CA LEU A 141 -17.252 -11.051 -0.291 1.00 0.00 C ATOM 1002 C LEU A 141 -16.444 -11.652 -1.441 1.00 0.00 C ATOM 1003 O LEU A 141 -16.725 -11.402 -2.611 1.00 0.00 O ATOM 1004 CB LEU A 141 -18.659 -11.640 -0.282 1.00 0.00 C ATOM 1005 CG LEU A 141 -18.735 -13.142 -0.014 1.00 0.00 C ATOM 1006 CD1 LEU A 141 -18.244 -13.459 1.389 1.00 0.00 C ATOM 1007 CD2 LEU A 141 -20.148 -13.646 -0.212 1.00 0.00 C ATOM 1008 H LEU A 141 -18.173 -9.149 -0.419 1.00 0.00 H ATOM 1009 HA LEU A 141 -16.766 -11.310 0.635 1.00 0.00 H ATOM 1010 HB2 LEU A 141 -19.234 -11.130 0.478 1.00 0.00 H ATOM 1011 HB3 LEU A 141 -19.112 -11.448 -1.242 1.00 0.00 H ATOM 1012 HG LEU A 141 -18.091 -13.656 -0.714 1.00 0.00 H ATOM 1013 HD11 LEU A 141 -18.836 -12.913 2.109 1.00 0.00 H ATOM 1014 HD12 LEU A 141 -17.207 -13.172 1.483 1.00 0.00 H ATOM 1015 HD13 LEU A 141 -18.342 -14.518 1.572 1.00 0.00 H ATOM 1016 HD21 LEU A 141 -20.458 -13.454 -1.228 1.00 0.00 H ATOM 1017 HD22 LEU A 141 -20.808 -13.135 0.471 1.00 0.00 H ATOM 1018 HD23 LEU A 141 -20.177 -14.708 -0.020 1.00 0.00 H ATOM 1019 N ASP A 142 -15.434 -12.428 -1.092 1.00 0.00 N ATOM 1020 CA ASP A 142 -14.607 -13.097 -2.075 1.00 0.00 C ATOM 1021 C ASP A 142 -15.144 -14.489 -2.329 1.00 0.00 C ATOM 1022 O ASP A 142 -14.901 -15.416 -1.549 1.00 0.00 O ATOM 1023 CB ASP A 142 -13.151 -13.165 -1.611 1.00 0.00 C ATOM 1024 CG ASP A 142 -12.275 -13.972 -2.548 1.00 0.00 C ATOM 1025 OD1 ASP A 142 -12.296 -13.710 -3.762 1.00 0.00 O ATOM 1026 OD2 ASP A 142 -11.549 -14.869 -2.067 1.00 0.00 O ATOM 1027 H ASP A 142 -15.242 -12.569 -0.141 1.00 0.00 H ATOM 1028 HA ASP A 142 -14.660 -12.531 -2.994 1.00 0.00 H ATOM 1029 HB2 ASP A 142 -12.750 -12.164 -1.552 1.00 0.00 H ATOM 1030 HB3 ASP A 142 -13.114 -13.618 -0.632 1.00 0.00 H ATOM 1031 N ASN A 143 -15.898 -14.624 -3.385 1.00 0.00 N ATOM 1032 CA ASN A 143 -16.500 -15.889 -3.735 1.00 0.00 C ATOM 1033 C ASN A 143 -16.349 -16.143 -5.224 1.00 0.00 C ATOM 1034 O ASN A 143 -15.367 -16.803 -5.618 1.00 0.00 O ATOM 1035 CB ASN A 143 -17.977 -15.894 -3.343 1.00 0.00 C ATOM 1036 CG ASN A 143 -18.657 -17.210 -3.646 1.00 0.00 C ATOM 1037 OD1 ASN A 143 -18.039 -18.274 -3.590 1.00 0.00 O ATOM 1038 ND2 ASN A 143 -19.930 -17.149 -3.969 1.00 0.00 N ATOM 1039 OXT ASN A 143 -17.194 -15.656 -5.999 1.00 0.00 O ATOM 1040 H ASN A 143 -16.064 -13.846 -3.962 1.00 0.00 H ATOM 1041 HA ASN A 143 -15.989 -16.666 -3.189 1.00 0.00 H ATOM 1042 HB2 ASN A 143 -18.063 -15.703 -2.284 1.00 0.00 H ATOM 1043 HB3 ASN A 143 -18.486 -15.112 -3.886 1.00 0.00 H ATOM 1044 HD21 ASN A 143 -20.361 -16.265 -3.994 1.00 0.00 H ATOM 1045 HD22 ASN A 143 -20.396 -17.985 -4.176 1.00 0.00 H TER 1046 ASN A 143