ATOM 39 N GLY A 4 -4.761 -12.382 -1.746 1.00 1.07 N ATOM 40 CA GLY A 4 -3.428 -11.952 -1.344 1.00 1.16 C ATOM 41 C GLY A 4 -3.507 -10.738 -0.421 1.00 0.99 C ATOM 42 O GLY A 4 -3.155 -9.618 -0.791 1.00 1.50 O ATOM 43 H GLY A 4 -5.032 -13.340 -1.586 1.00 1.96 H ATOM 44 HA2 GLY A 4 -2.947 -12.770 -0.809 1.00 1.53 H ATOM 45 HA3 GLY A 4 -2.816 -11.724 -2.208 1.00 1.68 H ATOM 46 N VAL A 5 -3.970 -10.987 0.807 1.00 1.19 N ATOM 47 CA VAL A 5 -4.107 -9.975 1.841 1.00 1.14 C ATOM 48 C VAL A 5 -2.732 -9.698 2.451 1.00 1.25 C ATOM 49 O VAL A 5 -2.275 -10.427 3.328 1.00 1.76 O ATOM 50 CB VAL A 5 -5.170 -10.400 2.878 1.00 1.44 C ATOM 51 CG1 VAL A 5 -5.008 -11.812 3.465 1.00 2.09 C ATOM 52 CG2 VAL A 5 -5.256 -9.373 4.014 1.00 2.01 C ATOM 53 H VAL A 5 -4.200 -11.941 1.036 1.00 1.80 H ATOM 54 HA VAL A 5 -4.469 -9.052 1.386 1.00 0.96 H ATOM 55 HB VAL A 5 -6.129 -10.395 2.365 1.00 2.47 H ATOM 56 HG11 VAL A 5 -5.050 -12.568 2.681 1.00 3.10 H ATOM 57 HG12 VAL A 5 -4.070 -11.914 4.007 1.00 2.29 H ATOM 58 HG13 VAL A 5 -5.826 -12.004 4.159 1.00 3.06 H ATOM 59 HG21 VAL A 5 -4.384 -9.444 4.665 1.00 2.39 H ATOM 60 HG22 VAL A 5 -5.302 -8.369 3.595 1.00 2.68 H ATOM 61 HG23 VAL A 5 -6.151 -9.554 4.608 1.00 2.92 H ATOM 62 N LEU A 6 -2.067 -8.644 1.979 1.00 1.10 N ATOM 63 CA LEU A 6 -0.838 -8.149 2.572 1.00 1.24 C ATOM 64 C LEU A 6 -1.129 -6.846 3.306 1.00 1.11 C ATOM 65 O LEU A 6 -2.103 -6.145 3.028 1.00 1.63 O ATOM 66 CB LEU A 6 0.261 -7.974 1.517 1.00 1.39 C ATOM 67 CG LEU A 6 1.009 -9.265 1.128 1.00 2.67 C ATOM 68 CD1 LEU A 6 1.726 -9.924 2.314 1.00 3.38 C ATOM 69 CD2 LEU A 6 0.119 -10.288 0.413 1.00 4.34 C ATOM 70 H LEU A 6 -2.513 -8.054 1.280 1.00 1.12 H ATOM 71 HA LEU A 6 -0.478 -8.836 3.334 1.00 1.44 H ATOM 72 HB2 LEU A 6 -0.183 -7.516 0.632 1.00 1.36 H ATOM 73 HB3 LEU A 6 1.008 -7.280 1.905 1.00 2.06 H ATOM 74 HG LEU A 6 1.793 -8.970 0.432 1.00 3.01 H ATOM 75 HD11 LEU A 6 2.411 -10.685 1.939 1.00 4.22 H ATOM 76 HD12 LEU A 6 2.301 -9.177 2.863 1.00 3.17 H ATOM 77 HD13 LEU A 6 1.017 -10.405 2.986 1.00 4.29 H ATOM 78 HD21 LEU A 6 0.745 -11.063 -0.030 1.00 5.01 H ATOM 79 HD22 LEU A 6 -0.567 -10.758 1.116 1.00 5.26 H ATOM 80 HD23 LEU A 6 -0.450 -9.801 -0.379 1.00 4.76 H ATOM 81 N GLU A 7 -0.275 -6.552 4.283 1.00 0.85 N ATOM 82 CA GLU A 7 -0.383 -5.398 5.145 1.00 0.79 C ATOM 83 C GLU A 7 1.049 -4.975 5.456 1.00 0.78 C ATOM 84 O GLU A 7 1.888 -5.853 5.687 1.00 1.27 O ATOM 85 CB GLU A 7 -1.234 -5.768 6.366 1.00 0.99 C ATOM 86 CG GLU A 7 -1.794 -4.510 7.025 1.00 1.31 C ATOM 87 CD GLU A 7 -0.687 -3.608 7.520 1.00 3.00 C ATOM 88 OE1 GLU A 7 0.117 -4.112 8.332 1.00 3.80 O ATOM 89 OE2 GLU A 7 -0.596 -2.494 6.958 1.00 4.32 O ATOM 90 H GLU A 7 0.547 -7.124 4.410 1.00 1.19 H ATOM 91 HA GLU A 7 -0.883 -4.591 4.627 1.00 0.80 H ATOM 92 HB2 GLU A 7 -2.086 -6.370 6.046 1.00 1.84 H ATOM 93 HB3 GLU A 7 -0.657 -6.334 7.092 1.00 1.59 H ATOM 94 HG2 GLU A 7 -2.368 -3.956 6.289 1.00 1.78 H ATOM 95 HG3 GLU A 7 -2.435 -4.788 7.855 1.00 2.16 H ATOM 96 N LEU A 8 1.336 -3.676 5.419 1.00 0.61 N ATOM 97 CA LEU A 8 2.656 -3.119 5.631 1.00 0.67 C ATOM 98 C LEU A 8 2.521 -1.704 6.181 1.00 0.56 C ATOM 99 O LEU A 8 1.595 -0.977 5.825 1.00 0.71 O ATOM 100 CB LEU A 8 3.462 -3.181 4.320 1.00 0.97 C ATOM 101 CG LEU A 8 2.814 -2.478 3.112 1.00 0.77 C ATOM 102 CD1 LEU A 8 3.376 -1.065 2.939 1.00 1.88 C ATOM 103 CD2 LEU A 8 3.088 -3.271 1.828 1.00 2.01 C ATOM 104 H LEU A 8 0.565 -3.007 5.433 1.00 0.92 H ATOM 105 HA LEU A 8 3.162 -3.715 6.391 1.00 0.82 H ATOM 106 HB2 LEU A 8 4.459 -2.776 4.484 1.00 1.71 H ATOM 107 HB3 LEU A 8 3.567 -4.234 4.072 1.00 1.63 H ATOM 108 HG LEU A 8 1.733 -2.419 3.234 1.00 1.78 H ATOM 109 HD11 LEU A 8 4.432 -1.119 2.682 1.00 2.86 H ATOM 110 HD12 LEU A 8 2.841 -0.551 2.141 1.00 2.24 H ATOM 111 HD13 LEU A 8 3.273 -0.499 3.860 1.00 2.97 H ATOM 112 HD21 LEU A 8 2.653 -2.751 0.974 1.00 2.92 H ATOM 113 HD22 LEU A 8 4.162 -3.377 1.673 1.00 2.51 H ATOM 114 HD23 LEU A 8 2.636 -4.261 1.901 1.00 3.09 H ATOM 115 N VAL A 9 3.482 -1.284 7.005 1.00 0.54 N ATOM 116 CA VAL A 9 3.500 0.036 7.583 1.00 0.54 C ATOM 117 C VAL A 9 3.946 0.965 6.465 1.00 0.54 C ATOM 118 O VAL A 9 4.990 0.734 5.856 1.00 0.68 O ATOM 119 CB VAL A 9 4.489 0.038 8.767 1.00 0.57 C ATOM 120 CG1 VAL A 9 5.144 1.398 8.998 1.00 0.69 C ATOM 121 CG2 VAL A 9 3.821 -0.418 10.063 1.00 0.77 C ATOM 122 H VAL A 9 4.291 -1.855 7.206 1.00 0.64 H ATOM 123 HA VAL A 9 2.504 0.310 7.923 1.00 0.56 H ATOM 124 HB VAL A 9 5.301 -0.657 8.562 1.00 0.64 H ATOM 125 HG11 VAL A 9 5.828 1.598 8.175 1.00 1.38 H ATOM 126 HG12 VAL A 9 4.384 2.174 9.054 1.00 1.77 H ATOM 127 HG13 VAL A 9 5.718 1.373 9.923 1.00 1.60 H ATOM 128 HG21 VAL A 9 4.588 -0.632 10.806 1.00 1.76 H ATOM 129 HG22 VAL A 9 3.189 0.376 10.451 1.00 1.34 H ATOM 130 HG23 VAL A 9 3.223 -1.313 9.886 1.00 1.93 H ATOM 131 N VAL A 10 3.156 2.000 6.189 1.00 0.57 N ATOM 132 CA VAL A 10 3.549 3.094 5.339 1.00 0.56 C ATOM 133 C VAL A 10 3.847 4.273 6.265 1.00 0.66 C ATOM 134 O VAL A 10 3.138 4.508 7.249 1.00 1.03 O ATOM 135 CB VAL A 10 2.441 3.379 4.320 1.00 0.57 C ATOM 136 CG1 VAL A 10 2.843 4.558 3.440 1.00 1.74 C ATOM 137 CG2 VAL A 10 2.229 2.166 3.411 1.00 1.70 C ATOM 138 H VAL A 10 2.296 2.147 6.693 1.00 0.72 H ATOM 139 HA VAL A 10 4.451 2.837 4.787 1.00 0.56 H ATOM 140 HB VAL A 10 1.505 3.607 4.832 1.00 1.47 H ATOM 141 HG11 VAL A 10 2.971 5.440 4.060 1.00 2.78 H ATOM 142 HG12 VAL A 10 3.781 4.332 2.936 1.00 2.63 H ATOM 143 HG13 VAL A 10 2.062 4.741 2.707 1.00 2.32 H ATOM 144 HG21 VAL A 10 1.880 1.321 4.003 1.00 2.75 H ATOM 145 HG22 VAL A 10 1.483 2.398 2.650 1.00 2.31 H ATOM 146 HG23 VAL A 10 3.165 1.900 2.919 1.00 2.54 H ATOM 147 N ARG A 11 4.926 4.983 5.956 1.00 0.67 N ATOM 148 CA ARG A 11 5.443 6.113 6.708 1.00 0.72 C ATOM 149 C ARG A 11 5.991 7.147 5.719 1.00 0.60 C ATOM 150 O ARG A 11 5.966 6.934 4.505 1.00 0.97 O ATOM 151 CB ARG A 11 6.492 5.628 7.726 1.00 0.99 C ATOM 152 CG ARG A 11 7.410 4.535 7.160 1.00 1.56 C ATOM 153 CD ARG A 11 8.874 4.728 7.551 1.00 2.31 C ATOM 154 NE ARG A 11 9.136 4.568 8.984 1.00 2.75 N ATOM 155 CZ ARG A 11 10.374 4.635 9.505 1.00 3.84 C ATOM 156 NH1 ARG A 11 11.422 4.942 8.733 1.00 4.37 N ATOM 157 NH2 ARG A 11 10.560 4.392 10.807 1.00 5.02 N ATOM 158 H ARG A 11 5.447 4.714 5.124 1.00 0.84 H ATOM 159 HA ARG A 11 4.630 6.596 7.254 1.00 0.84 H ATOM 160 HB2 ARG A 11 7.088 6.476 8.058 1.00 1.86 H ATOM 161 HB3 ARG A 11 5.974 5.220 8.596 1.00 2.13 H ATOM 162 HG2 ARG A 11 7.057 3.549 7.463 1.00 2.18 H ATOM 163 HG3 ARG A 11 7.396 4.573 6.074 1.00 2.35 H ATOM 164 HD2 ARG A 11 9.448 3.972 7.012 1.00 3.34 H ATOM 165 HD3 ARG A 11 9.192 5.721 7.227 1.00 2.88 H ATOM 166 HE ARG A 11 8.346 4.341 9.569 1.00 3.02 H ATOM 167 HH11 ARG A 11 11.290 5.145 7.732 1.00 4.17 H ATOM 168 HH12 ARG A 11 12.372 4.940 9.061 1.00 5.42 H ATOM 169 HH21 ARG A 11 9.780 4.146 11.400 1.00 5.26 H ATOM 170 HH22 ARG A 11 11.482 4.435 11.213 1.00 6.00 H ATOM 171 N GLY A 12 6.425 8.305 6.218 1.00 0.93 N ATOM 172 CA GLY A 12 6.820 9.427 5.377 1.00 1.18 C ATOM 173 C GLY A 12 5.596 10.264 5.005 1.00 1.26 C ATOM 174 O GLY A 12 5.606 11.479 5.183 1.00 1.64 O ATOM 175 H GLY A 12 6.389 8.458 7.214 1.00 1.32 H ATOM 176 HA2 GLY A 12 7.520 10.051 5.935 1.00 1.34 H ATOM 177 HA3 GLY A 12 7.317 9.085 4.469 1.00 1.27 H ATOM 178 N MET A 13 4.538 9.609 4.512 1.00 1.35 N ATOM 179 CA MET A 13 3.270 10.262 4.207 1.00 1.49 C ATOM 180 C MET A 13 2.774 11.108 5.386 1.00 1.29 C ATOM 181 O MET A 13 2.695 10.624 6.515 1.00 1.91 O ATOM 182 CB MET A 13 2.233 9.234 3.739 1.00 1.81 C ATOM 183 CG MET A 13 1.833 8.195 4.786 1.00 1.22 C ATOM 184 SD MET A 13 0.548 7.051 4.230 1.00 1.49 S ATOM 185 CE MET A 13 0.340 6.090 5.733 1.00 1.30 C ATOM 186 H MET A 13 4.628 8.617 4.337 1.00 1.61 H ATOM 187 HA MET A 13 3.450 10.941 3.376 1.00 1.73 H ATOM 188 HB2 MET A 13 1.326 9.762 3.462 1.00 2.63 H ATOM 189 HB3 MET A 13 2.619 8.717 2.860 1.00 3.00 H ATOM 190 HG2 MET A 13 2.715 7.625 5.064 1.00 2.48 H ATOM 191 HG3 MET A 13 1.436 8.698 5.664 1.00 2.07 H ATOM 192 HE1 MET A 13 -0.381 5.293 5.569 1.00 1.91 H ATOM 193 HE2 MET A 13 1.293 5.670 6.031 1.00 2.31 H ATOM 194 HE3 MET A 13 -0.018 6.761 6.502 1.00 1.89 H ATOM 195 N THR A 14 2.478 12.383 5.128 1.00 0.85 N ATOM 196 CA THR A 14 2.222 13.364 6.169 1.00 0.82 C ATOM 197 C THR A 14 0.752 13.420 6.588 1.00 0.73 C ATOM 198 O THR A 14 0.480 13.604 7.774 1.00 1.14 O ATOM 199 CB THR A 14 2.716 14.739 5.696 1.00 1.16 C ATOM 200 OG1 THR A 14 2.208 15.031 4.410 1.00 3.09 O ATOM 201 CG2 THR A 14 4.245 14.764 5.611 1.00 1.55 C ATOM 202 H THR A 14 2.608 12.739 4.190 1.00 1.13 H ATOM 203 HA THR A 14 2.797 13.103 7.059 1.00 1.10 H ATOM 204 HB THR A 14 2.395 15.506 6.405 1.00 2.47 H ATOM 205 HG1 THR A 14 1.277 15.263 4.474 1.00 3.38 H ATOM 206 HG21 THR A 14 4.679 14.535 6.584 1.00 2.77 H ATOM 207 HG22 THR A 14 4.598 14.033 4.883 1.00 2.24 H ATOM 208 HG23 THR A 14 4.573 15.756 5.300 1.00 2.40 H ATOM 209 N CYS A 15 -0.193 13.351 5.641 1.00 0.56 N ATOM 210 CA CYS A 15 -1.563 13.785 5.901 1.00 0.59 C ATOM 211 C CYS A 15 -2.586 13.052 5.030 1.00 0.54 C ATOM 212 O CYS A 15 -2.237 12.263 4.150 1.00 0.49 O ATOM 213 CB CYS A 15 -1.639 15.303 5.689 1.00 0.65 C ATOM 214 SG CYS A 15 -1.471 15.831 3.965 1.00 0.69 S ATOM 215 H CYS A 15 0.065 13.172 4.679 1.00 0.59 H ATOM 216 HA CYS A 15 -1.823 13.582 6.940 1.00 0.70 H ATOM 217 HB2 CYS A 15 -2.590 15.682 6.064 1.00 0.84 H ATOM 218 HB3 CYS A 15 -0.851 15.780 6.273 1.00 0.72 H ATOM 219 N ALA A 16 -3.867 13.361 5.264 1.00 0.60 N ATOM 220 CA ALA A 16 -5.000 12.852 4.501 1.00 0.60 C ATOM 221 C ALA A 16 -4.755 12.954 2.993 1.00 0.55 C ATOM 222 O ALA A 16 -5.073 12.028 2.245 1.00 0.56 O ATOM 223 CB ALA A 16 -6.264 13.624 4.885 1.00 0.73 C ATOM 224 H ALA A 16 -4.060 14.018 6.003 1.00 0.68 H ATOM 225 HA ALA A 16 -5.153 11.810 4.774 1.00 0.62 H ATOM 226 HB1 ALA A 16 -6.146 14.683 4.651 1.00 1.40 H ATOM 227 HB2 ALA A 16 -7.113 13.232 4.323 1.00 1.64 H ATOM 228 HB3 ALA A 16 -6.462 13.510 5.950 1.00 1.90 H ATOM 229 N SER A 17 -4.187 14.086 2.559 1.00 0.55 N ATOM 230 CA SER A 17 -3.880 14.346 1.160 1.00 0.60 C ATOM 231 C SER A 17 -2.897 13.307 0.614 1.00 0.56 C ATOM 232 O SER A 17 -2.989 12.936 -0.552 1.00 0.73 O ATOM 233 CB SER A 17 -3.351 15.774 0.975 1.00 0.73 C ATOM 234 OG SER A 17 -3.386 16.147 -0.389 1.00 1.86 O ATOM 235 H SER A 17 -3.906 14.770 3.247 1.00 0.60 H ATOM 236 HA SER A 17 -4.814 14.268 0.606 1.00 0.70 H ATOM 237 HB2 SER A 17 -3.967 16.474 1.541 1.00 1.93 H ATOM 238 HB3 SER A 17 -2.321 15.843 1.329 1.00 1.66 H ATOM 239 HG SER A 17 -4.259 15.955 -0.747 1.00 2.37 H ATOM 240 N CYS A 18 -1.961 12.824 1.437 1.00 0.45 N ATOM 241 CA CYS A 18 -1.143 11.686 1.061 1.00 0.45 C ATOM 242 C CYS A 18 -1.987 10.412 1.078 1.00 0.40 C ATOM 243 O CYS A 18 -2.044 9.700 0.081 1.00 0.49 O ATOM 244 CB CYS A 18 0.072 11.574 1.977 1.00 0.52 C ATOM 245 SG CYS A 18 1.121 13.047 2.020 1.00 0.67 S ATOM 246 H CYS A 18 -1.976 13.075 2.421 1.00 0.41 H ATOM 247 HA CYS A 18 -0.767 11.838 0.048 1.00 0.52 H ATOM 248 HB2 CYS A 18 -0.249 11.344 2.992 1.00 0.51 H ATOM 249 HB3 CYS A 18 0.669 10.741 1.608 1.00 0.60 H ATOM 250 N VAL A 19 -2.638 10.121 2.207 1.00 0.40 N ATOM 251 CA VAL A 19 -3.404 8.889 2.406 1.00 0.47 C ATOM 252 C VAL A 19 -4.299 8.583 1.197 1.00 0.44 C ATOM 253 O VAL A 19 -4.127 7.557 0.534 1.00 0.43 O ATOM 254 CB VAL A 19 -4.193 8.980 3.727 1.00 0.63 C ATOM 255 CG1 VAL A 19 -5.248 7.883 3.924 1.00 0.72 C ATOM 256 CG2 VAL A 19 -3.225 8.923 4.915 1.00 0.80 C ATOM 257 H VAL A 19 -2.569 10.789 2.973 1.00 0.47 H ATOM 258 HA VAL A 19 -2.693 8.067 2.493 1.00 0.52 H ATOM 259 HB VAL A 19 -4.722 9.929 3.743 1.00 0.68 H ATOM 260 HG11 VAL A 19 -5.977 7.880 3.114 1.00 1.32 H ATOM 261 HG12 VAL A 19 -4.772 6.909 3.984 1.00 1.56 H ATOM 262 HG13 VAL A 19 -5.783 8.059 4.857 1.00 1.51 H ATOM 263 HG21 VAL A 19 -2.727 7.954 4.946 1.00 1.92 H ATOM 264 HG22 VAL A 19 -2.468 9.700 4.828 1.00 1.52 H ATOM 265 HG23 VAL A 19 -3.778 9.067 5.844 1.00 1.42 H ATOM 266 N HIS A 20 -5.256 9.465 0.891 1.00 0.52 N ATOM 267 CA HIS A 20 -6.217 9.164 -0.168 1.00 0.63 C ATOM 268 C HIS A 20 -5.547 9.132 -1.547 1.00 0.60 C ATOM 269 O HIS A 20 -6.015 8.437 -2.445 1.00 0.68 O ATOM 270 CB HIS A 20 -7.446 10.085 -0.104 1.00 0.80 C ATOM 271 CG HIS A 20 -7.317 11.427 -0.780 1.00 0.79 C ATOM 272 ND1 HIS A 20 -8.284 12.034 -1.549 1.00 0.96 N ATOM 273 CD2 HIS A 20 -6.236 12.263 -0.749 1.00 0.78 C ATOM 274 CE1 HIS A 20 -7.786 13.208 -1.972 1.00 0.96 C ATOM 275 NE2 HIS A 20 -6.540 13.394 -1.512 1.00 0.91 N ATOM 276 H HIS A 20 -5.328 10.331 1.419 1.00 0.55 H ATOM 277 HA HIS A 20 -6.592 8.158 0.027 1.00 0.70 H ATOM 278 HB2 HIS A 20 -8.266 9.559 -0.595 1.00 0.93 H ATOM 279 HB3 HIS A 20 -7.728 10.238 0.939 1.00 0.88 H ATOM 280 HD1 HIS A 20 -9.201 11.666 -1.757 1.00 1.13 H ATOM 281 HD2 HIS A 20 -5.306 12.067 -0.247 1.00 0.81 H ATOM 282 HE1 HIS A 20 -8.316 13.907 -2.600 1.00 1.09 H ATOM 283 N LYS A 21 -4.446 9.867 -1.723 1.00 0.58 N ATOM 284 CA LYS A 21 -3.682 9.894 -2.960 1.00 0.64 C ATOM 285 C LYS A 21 -3.014 8.537 -3.168 1.00 0.52 C ATOM 286 O LYS A 21 -3.132 7.955 -4.245 1.00 0.60 O ATOM 287 CB LYS A 21 -2.692 11.061 -2.883 1.00 0.79 C ATOM 288 CG LYS A 21 -1.701 11.204 -4.041 1.00 0.85 C ATOM 289 CD LYS A 21 -0.889 12.479 -3.765 1.00 1.28 C ATOM 290 CE LYS A 21 0.103 12.784 -4.893 1.00 1.90 C ATOM 291 NZ LYS A 21 0.941 13.960 -4.579 1.00 2.85 N ATOM 292 H LYS A 21 -4.052 10.354 -0.927 1.00 0.56 H ATOM 293 HA LYS A 21 -4.361 10.080 -3.793 1.00 0.77 H ATOM 294 HB2 LYS A 21 -3.289 11.973 -2.833 1.00 0.98 H ATOM 295 HB3 LYS A 21 -2.107 10.976 -1.971 1.00 0.84 H ATOM 296 HG2 LYS A 21 -1.040 10.336 -4.074 1.00 0.86 H ATOM 297 HG3 LYS A 21 -2.241 11.281 -4.983 1.00 1.12 H ATOM 298 HD2 LYS A 21 -1.581 13.318 -3.650 1.00 2.17 H ATOM 299 HD3 LYS A 21 -0.355 12.345 -2.821 1.00 1.79 H ATOM 300 HE2 LYS A 21 0.747 11.917 -5.041 1.00 2.16 H ATOM 301 HE3 LYS A 21 -0.449 12.967 -5.818 1.00 2.72 H ATOM 302 HZ1 LYS A 21 1.471 13.795 -3.733 1.00 3.11 H ATOM 303 HZ2 LYS A 21 1.586 14.136 -5.337 1.00 3.64 H ATOM 304 HZ3 LYS A 21 0.361 14.777 -4.446 1.00 3.54 H ATOM 305 N ILE A 22 -2.341 8.016 -2.137 1.00 0.40 N ATOM 306 CA ILE A 22 -1.775 6.673 -2.157 1.00 0.39 C ATOM 307 C ILE A 22 -2.889 5.701 -2.522 1.00 0.38 C ATOM 308 O ILE A 22 -2.792 5.013 -3.534 1.00 0.42 O ATOM 309 CB ILE A 22 -1.135 6.313 -0.802 1.00 0.48 C ATOM 310 CG1 ILE A 22 0.050 7.240 -0.513 1.00 0.59 C ATOM 311 CG2 ILE A 22 -0.647 4.857 -0.782 1.00 0.62 C ATOM 312 CD1 ILE A 22 0.420 7.237 0.969 1.00 0.86 C ATOM 313 H ILE A 22 -2.307 8.542 -1.267 1.00 0.40 H ATOM 314 HA ILE A 22 -1.005 6.630 -2.929 1.00 0.45 H ATOM 315 HB ILE A 22 -1.879 6.443 -0.017 1.00 0.45 H ATOM 316 HG12 ILE A 22 0.906 6.949 -1.120 1.00 0.64 H ATOM 317 HG13 ILE A 22 -0.225 8.257 -0.764 1.00 0.64 H ATOM 318 HG21 ILE A 22 -0.173 4.624 0.169 1.00 1.49 H ATOM 319 HG22 ILE A 22 -1.481 4.167 -0.912 1.00 1.19 H ATOM 320 HG23 ILE A 22 0.082 4.701 -1.577 1.00 1.58 H ATOM 321 HD11 ILE A 22 0.843 6.278 1.262 1.00 1.22 H ATOM 322 HD12 ILE A 22 1.154 8.017 1.161 1.00 2.11 H ATOM 323 HD13 ILE A 22 -0.470 7.446 1.562 1.00 1.87 H ATOM 324 N GLU A 23 -3.957 5.674 -1.722 1.00 0.43 N ATOM 325 CA GLU A 23 -5.059 4.740 -1.903 1.00 0.53 C ATOM 326 C GLU A 23 -5.568 4.787 -3.349 1.00 0.53 C ATOM 327 O GLU A 23 -5.597 3.774 -4.053 1.00 0.63 O ATOM 328 CB GLU A 23 -6.155 5.067 -0.877 1.00 0.65 C ATOM 329 CG GLU A 23 -6.968 3.841 -0.462 1.00 1.31 C ATOM 330 CD GLU A 23 -7.758 4.132 0.804 1.00 2.20 C ATOM 331 OE1 GLU A 23 -8.872 4.679 0.670 1.00 2.69 O ATOM 332 OE2 GLU A 23 -7.206 3.828 1.885 1.00 3.58 O ATOM 333 H GLU A 23 -3.982 6.309 -0.926 1.00 0.44 H ATOM 334 HA GLU A 23 -4.665 3.744 -1.704 1.00 0.64 H ATOM 335 HB2 GLU A 23 -5.696 5.462 0.027 1.00 1.52 H ATOM 336 HB3 GLU A 23 -6.835 5.823 -1.261 1.00 1.22 H ATOM 337 HG2 GLU A 23 -7.644 3.542 -1.261 1.00 1.93 H ATOM 338 HG3 GLU A 23 -6.298 3.020 -0.230 1.00 2.45 H ATOM 339 N SER A 24 -5.905 5.996 -3.805 1.00 0.49 N ATOM 340 CA SER A 24 -6.380 6.268 -5.150 1.00 0.54 C ATOM 341 C SER A 24 -5.372 5.816 -6.210 1.00 0.54 C ATOM 342 O SER A 24 -5.789 5.342 -7.265 1.00 0.63 O ATOM 343 CB SER A 24 -6.723 7.755 -5.302 1.00 0.59 C ATOM 344 OG SER A 24 -7.313 7.992 -6.568 1.00 0.82 O ATOM 345 H SER A 24 -5.830 6.779 -3.162 1.00 0.46 H ATOM 346 HA SER A 24 -7.308 5.714 -5.291 1.00 0.61 H ATOM 347 HB2 SER A 24 -7.438 8.037 -4.526 1.00 0.70 H ATOM 348 HB3 SER A 24 -5.822 8.360 -5.190 1.00 0.65 H ATOM 349 HG SER A 24 -7.556 8.921 -6.626 1.00 1.31 H ATOM 350 N SER A 25 -4.069 5.977 -5.963 1.00 0.51 N ATOM 351 CA SER A 25 -3.013 5.573 -6.884 1.00 0.55 C ATOM 352 C SER A 25 -2.895 4.049 -6.935 1.00 0.61 C ATOM 353 O SER A 25 -2.675 3.471 -7.994 1.00 0.79 O ATOM 354 CB SER A 25 -1.679 6.214 -6.476 1.00 0.54 C ATOM 355 OG SER A 25 -0.706 6.035 -7.488 1.00 1.17 O ATOM 356 H SER A 25 -3.783 6.334 -5.053 1.00 0.49 H ATOM 357 HA SER A 25 -3.266 5.940 -7.879 1.00 0.60 H ATOM 358 HB2 SER A 25 -1.820 7.287 -6.336 1.00 1.00 H ATOM 359 HB3 SER A 25 -1.321 5.781 -5.540 1.00 1.05 H ATOM 360 HG SER A 25 -0.615 5.098 -7.688 1.00 2.27 H ATOM 361 N LEU A 26 -3.005 3.403 -5.777 1.00 0.60 N ATOM 362 CA LEU A 26 -2.867 1.970 -5.622 1.00 0.71 C ATOM 363 C LEU A 26 -4.021 1.276 -6.327 1.00 0.71 C ATOM 364 O LEU A 26 -3.785 0.381 -7.137 1.00 0.73 O ATOM 365 CB LEU A 26 -2.811 1.607 -4.132 1.00 0.82 C ATOM 366 CG LEU A 26 -1.368 1.348 -3.675 1.00 0.85 C ATOM 367 CD1 LEU A 26 -0.497 2.597 -3.821 1.00 2.44 C ATOM 368 CD2 LEU A 26 -1.380 0.901 -2.214 1.00 2.12 C ATOM 369 H LEU A 26 -3.200 3.942 -4.947 1.00 0.62 H ATOM 370 HA LEU A 26 -1.942 1.649 -6.102 1.00 0.81 H ATOM 371 HB2 LEU A 26 -3.265 2.385 -3.520 1.00 1.19 H ATOM 372 HB3 LEU A 26 -3.385 0.698 -3.975 1.00 1.09 H ATOM 373 HG LEU A 26 -0.940 0.543 -4.276 1.00 1.59 H ATOM 374 HD11 LEU A 26 -0.466 2.924 -4.856 1.00 3.27 H ATOM 375 HD12 LEU A 26 -0.898 3.398 -3.207 1.00 3.39 H ATOM 376 HD13 LEU A 26 0.516 2.375 -3.497 1.00 3.12 H ATOM 377 HD21 LEU A 26 -1.763 1.700 -1.579 1.00 3.13 H ATOM 378 HD22 LEU A 26 -2.012 0.020 -2.117 1.00 3.05 H ATOM 379 HD23 LEU A 26 -0.373 0.645 -1.892 1.00 2.66 H ATOM 380 N THR A 27 -5.262 1.683 -6.031 1.00 0.74 N ATOM 381 CA THR A 27 -6.454 1.140 -6.676 1.00 0.73 C ATOM 382 C THR A 27 -6.555 1.628 -8.138 1.00 0.74 C ATOM 383 O THR A 27 -7.480 2.336 -8.531 1.00 1.85 O ATOM 384 CB THR A 27 -7.692 1.381 -5.789 1.00 1.11 C ATOM 385 OG1 THR A 27 -8.749 0.532 -6.186 1.00 2.76 O ATOM 386 CG2 THR A 27 -8.193 2.828 -5.757 1.00 1.67 C ATOM 387 H THR A 27 -5.374 2.429 -5.348 1.00 0.74 H ATOM 388 HA THR A 27 -6.325 0.056 -6.697 1.00 0.71 H ATOM 389 HB THR A 27 -7.415 1.100 -4.770 1.00 2.62 H ATOM 390 HG1 THR A 27 -9.465 0.602 -5.551 1.00 3.51 H ATOM 391 HG21 THR A 27 -8.864 3.023 -6.592 1.00 2.49 H ATOM 392 HG22 THR A 27 -8.738 3.005 -4.828 1.00 2.41 H ATOM 393 HG23 THR A 27 -7.349 3.509 -5.811 1.00 2.83 H ATOM 394 N LYS A 28 -5.550 1.281 -8.941 1.00 1.12 N ATOM 395 CA LYS A 28 -5.372 1.565 -10.361 1.00 0.92 C ATOM 396 C LYS A 28 -4.720 0.346 -11.009 1.00 0.84 C ATOM 397 O LYS A 28 -5.169 -0.101 -12.062 1.00 1.02 O ATOM 398 CB LYS A 28 -4.435 2.756 -10.622 1.00 1.08 C ATOM 399 CG LYS A 28 -4.799 4.096 -9.979 1.00 2.02 C ATOM 400 CD LYS A 28 -5.746 5.011 -10.775 1.00 3.26 C ATOM 401 CE LYS A 28 -7.247 4.805 -10.533 1.00 5.34 C ATOM 402 NZ LYS A 28 -7.614 4.923 -9.106 1.00 6.83 N ATOM 403 H LYS A 28 -4.882 0.668 -8.503 1.00 2.19 H ATOM 404 HA LYS A 28 -6.338 1.743 -10.831 1.00 0.91 H ATOM 405 HB2 LYS A 28 -3.450 2.486 -10.238 1.00 2.37 H ATOM 406 HB3 LYS A 28 -4.330 2.896 -11.700 1.00 1.88 H ATOM 407 HG2 LYS A 28 -5.134 3.907 -8.966 1.00 2.74 H ATOM 408 HG3 LYS A 28 -3.858 4.644 -9.910 1.00 2.48 H ATOM 409 HD2 LYS A 28 -5.509 6.042 -10.501 1.00 4.05 H ATOM 410 HD3 LYS A 28 -5.535 4.908 -11.841 1.00 2.90 H ATOM 411 HE2 LYS A 28 -7.783 5.574 -11.094 1.00 5.98 H ATOM 412 HE3 LYS A 28 -7.561 3.829 -10.907 1.00 5.82 H ATOM 413 HZ1 LYS A 28 -6.934 5.462 -8.571 1.00 7.03 H ATOM 414 HZ2 LYS A 28 -8.537 5.308 -8.985 1.00 7.79 H ATOM 415 HZ3 LYS A 28 -7.603 3.991 -8.705 1.00 7.22 H ATOM 416 N HIS A 29 -3.645 -0.180 -10.400 1.00 0.75 N ATOM 417 CA HIS A 29 -2.732 -1.130 -11.041 1.00 0.95 C ATOM 418 C HIS A 29 -3.317 -2.539 -11.296 1.00 1.51 C ATOM 419 O HIS A 29 -2.551 -3.496 -11.378 1.00 3.19 O ATOM 420 CB HIS A 29 -1.437 -1.243 -10.216 1.00 1.10 C ATOM 421 CG HIS A 29 -0.873 0.048 -9.671 1.00 0.91 C ATOM 422 ND1 HIS A 29 -0.320 1.074 -10.402 1.00 1.91 N ATOM 423 CD2 HIS A 29 -0.683 0.340 -8.347 1.00 1.09 C ATOM 424 CE1 HIS A 29 0.184 1.966 -9.530 1.00 1.83 C ATOM 425 NE2 HIS A 29 -0.002 1.558 -8.263 1.00 1.21 N ATOM 426 H HIS A 29 -3.311 0.259 -9.545 1.00 0.80 H ATOM 427 HA HIS A 29 -2.464 -0.714 -12.013 1.00 0.99 H ATOM 428 HB2 HIS A 29 -1.619 -1.904 -9.371 1.00 1.33 H ATOM 429 HB3 HIS A 29 -0.670 -1.709 -10.836 1.00 1.56 H ATOM 430 HD1 HIS A 29 -0.268 1.135 -11.409 1.00 2.81 H ATOM 431 HD2 HIS A 29 -0.975 -0.280 -7.513 1.00 1.94 H ATOM 432 HE1 HIS A 29 0.694 2.876 -9.809 1.00 2.62 H ATOM 433 N ARG A 30 -4.639 -2.683 -11.442 1.00 0.77 N ATOM 434 CA ARG A 30 -5.370 -3.894 -11.811 1.00 0.98 C ATOM 435 C ARG A 30 -5.296 -5.013 -10.769 1.00 0.83 C ATOM 436 O ARG A 30 -6.325 -5.442 -10.257 1.00 1.66 O ATOM 437 CB ARG A 30 -4.974 -4.394 -13.207 1.00 1.65 C ATOM 438 CG ARG A 30 -5.275 -3.340 -14.282 1.00 2.55 C ATOM 439 CD ARG A 30 -4.981 -3.876 -15.691 1.00 3.65 C ATOM 440 NE ARG A 30 -5.738 -5.104 -15.999 1.00 4.41 N ATOM 441 CZ ARG A 30 -7.047 -5.170 -16.290 1.00 4.82 C ATOM 442 NH1 ARG A 30 -7.777 -4.050 -16.336 1.00 4.74 N ATOM 443 NH2 ARG A 30 -7.622 -6.353 -16.532 1.00 6.15 N ATOM 444 H ARG A 30 -5.187 -1.834 -11.434 1.00 1.61 H ATOM 445 HA ARG A 30 -6.421 -3.607 -11.858 1.00 1.24 H ATOM 446 HB2 ARG A 30 -3.916 -4.660 -13.235 1.00 2.29 H ATOM 447 HB3 ARG A 30 -5.558 -5.294 -13.406 1.00 1.88 H ATOM 448 HG2 ARG A 30 -6.319 -3.034 -14.200 1.00 2.66 H ATOM 449 HG3 ARG A 30 -4.651 -2.461 -14.109 1.00 3.28 H ATOM 450 HD2 ARG A 30 -5.178 -3.102 -16.436 1.00 3.84 H ATOM 451 HD3 ARG A 30 -3.916 -4.110 -15.746 1.00 4.68 H ATOM 452 HE ARG A 30 -5.200 -5.961 -15.976 1.00 5.30 H ATOM 453 HH11 ARG A 30 -7.329 -3.167 -16.139 1.00 4.46 H ATOM 454 HH12 ARG A 30 -8.764 -4.059 -16.547 1.00 5.55 H ATOM 455 HH21 ARG A 30 -7.080 -7.205 -16.493 1.00 6.91 H ATOM 456 HH22 ARG A 30 -8.605 -6.426 -16.747 1.00 6.74 H ATOM 457 N GLY A 31 -4.096 -5.505 -10.466 1.00 0.75 N ATOM 458 CA GLY A 31 -3.898 -6.603 -9.535 1.00 0.71 C ATOM 459 C GLY A 31 -4.292 -6.256 -8.103 1.00 0.67 C ATOM 460 O GLY A 31 -4.448 -7.155 -7.279 1.00 1.04 O ATOM 461 H GLY A 31 -3.280 -5.087 -10.901 1.00 1.43 H ATOM 462 HA2 GLY A 31 -4.500 -7.450 -9.859 1.00 0.81 H ATOM 463 HA3 GLY A 31 -2.844 -6.874 -9.546 1.00 0.89 H ATOM 464 N ILE A 32 -4.443 -4.963 -7.806 1.00 0.66 N ATOM 465 CA ILE A 32 -4.880 -4.452 -6.520 1.00 0.71 C ATOM 466 C ILE A 32 -6.402 -4.596 -6.454 1.00 0.75 C ATOM 467 O ILE A 32 -7.122 -3.830 -7.091 1.00 1.16 O ATOM 468 CB ILE A 32 -4.435 -2.981 -6.390 1.00 0.97 C ATOM 469 CG1 ILE A 32 -2.956 -2.768 -6.756 1.00 2.28 C ATOM 470 CG2 ILE A 32 -4.714 -2.443 -4.982 1.00 2.08 C ATOM 471 CD1 ILE A 32 -1.981 -3.616 -5.948 1.00 4.30 C ATOM 472 H ILE A 32 -4.321 -4.289 -8.543 1.00 0.95 H ATOM 473 HA ILE A 32 -4.425 -5.033 -5.719 1.00 0.75 H ATOM 474 HB ILE A 32 -5.007 -2.381 -7.098 1.00 2.45 H ATOM 475 HG12 ILE A 32 -2.809 -2.986 -7.812 1.00 2.97 H ATOM 476 HG13 ILE A 32 -2.690 -1.728 -6.590 1.00 2.76 H ATOM 477 HG21 ILE A 32 -4.186 -3.040 -4.244 1.00 2.60 H ATOM 478 HG22 ILE A 32 -4.371 -1.412 -4.907 1.00 2.70 H ATOM 479 HG23 ILE A 32 -5.782 -2.475 -4.770 1.00 3.42 H ATOM 480 HD11 ILE A 32 -2.044 -3.360 -4.893 1.00 4.64 H ATOM 481 HD12 ILE A 32 -2.193 -4.674 -6.085 1.00 4.92 H ATOM 482 HD13 ILE A 32 -0.975 -3.401 -6.305 1.00 5.56 H ATOM 483 N LEU A 33 -6.895 -5.569 -5.685 1.00 0.65 N ATOM 484 CA LEU A 33 -8.322 -5.797 -5.510 1.00 0.72 C ATOM 485 C LEU A 33 -8.877 -4.782 -4.513 1.00 0.69 C ATOM 486 O LEU A 33 -9.986 -4.284 -4.700 1.00 0.77 O ATOM 487 CB LEU A 33 -8.596 -7.227 -5.015 1.00 0.82 C ATOM 488 CG LEU A 33 -8.621 -8.316 -6.102 1.00 1.31 C ATOM 489 CD1 LEU A 33 -9.819 -8.168 -7.047 1.00 3.10 C ATOM 490 CD2 LEU A 33 -7.322 -8.380 -6.910 1.00 1.82 C ATOM 491 H LEU A 33 -6.255 -6.126 -5.129 1.00 0.81 H ATOM 492 HA LEU A 33 -8.840 -5.637 -6.455 1.00 0.81 H ATOM 493 HB2 LEU A 33 -7.855 -7.496 -4.262 1.00 1.02 H ATOM 494 HB3 LEU A 33 -9.573 -7.243 -4.528 1.00 0.93 H ATOM 495 HG LEU A 33 -8.733 -9.270 -5.584 1.00 2.23 H ATOM 496 HD11 LEU A 33 -9.716 -7.283 -7.674 1.00 4.39 H ATOM 497 HD12 LEU A 33 -9.878 -9.045 -7.694 1.00 3.58 H ATOM 498 HD13 LEU A 33 -10.742 -8.097 -6.472 1.00 3.70 H ATOM 499 HD21 LEU A 33 -6.478 -8.498 -6.230 1.00 2.63 H ATOM 500 HD22 LEU A 33 -7.359 -9.235 -7.583 1.00 2.69 H ATOM 501 HD23 LEU A 33 -7.195 -7.477 -7.505 1.00 2.48 H ATOM 502 N TYR A 34 -8.123 -4.470 -3.454 1.00 0.61 N ATOM 503 CA TYR A 34 -8.525 -3.454 -2.493 1.00 0.62 C ATOM 504 C TYR A 34 -7.281 -2.850 -1.862 1.00 0.57 C ATOM 505 O TYR A 34 -6.255 -3.521 -1.760 1.00 0.54 O ATOM 506 CB TYR A 34 -9.444 -4.061 -1.424 1.00 0.68 C ATOM 507 CG TYR A 34 -9.984 -3.071 -0.411 1.00 0.68 C ATOM 508 CD1 TYR A 34 -10.844 -2.038 -0.825 1.00 2.11 C ATOM 509 CD2 TYR A 34 -9.648 -3.199 0.951 1.00 1.98 C ATOM 510 CE1 TYR A 34 -11.369 -1.140 0.118 1.00 2.10 C ATOM 511 CE2 TYR A 34 -10.209 -2.326 1.898 1.00 2.08 C ATOM 512 CZ TYR A 34 -11.066 -1.293 1.480 1.00 0.92 C ATOM 513 OH TYR A 34 -11.645 -0.468 2.399 1.00 1.18 O ATOM 514 H TYR A 34 -7.199 -4.883 -3.340 1.00 0.59 H ATOM 515 HA TYR A 34 -9.059 -2.662 -3.022 1.00 0.66 H ATOM 516 HB2 TYR A 34 -10.293 -4.542 -1.912 1.00 0.75 H ATOM 517 HB3 TYR A 34 -8.889 -4.822 -0.881 1.00 0.73 H ATOM 518 HD1 TYR A 34 -11.120 -1.946 -1.867 1.00 3.56 H ATOM 519 HD2 TYR A 34 -8.991 -3.990 1.281 1.00 3.38 H ATOM 520 HE1 TYR A 34 -12.031 -0.347 -0.199 1.00 3.49 H ATOM 521 HE2 TYR A 34 -9.993 -2.472 2.946 1.00 3.53 H ATOM 522 HH TYR A 34 -11.469 -0.721 3.307 1.00 1.96 H ATOM 523 N CYS A 35 -7.396 -1.592 -1.436 1.00 0.61 N ATOM 524 CA CYS A 35 -6.389 -0.849 -0.704 1.00 0.60 C ATOM 525 C CYS A 35 -7.117 -0.119 0.418 1.00 0.67 C ATOM 526 O CYS A 35 -8.165 0.471 0.166 1.00 1.05 O ATOM 527 CB CYS A 35 -5.718 0.165 -1.631 1.00 0.68 C ATOM 528 SG CYS A 35 -4.479 1.046 -0.663 1.00 2.11 S ATOM 529 H CYS A 35 -8.294 -1.132 -1.507 1.00 0.69 H ATOM 530 HA CYS A 35 -5.620 -1.501 -0.291 1.00 0.57 H ATOM 531 HB2 CYS A 35 -5.239 -0.331 -2.474 1.00 1.74 H ATOM 532 HB3 CYS A 35 -6.451 0.886 -1.994 1.00 1.55 H ATOM 533 HG CYS A 35 -3.597 0.051 -0.649 1.00 3.16 H ATOM 534 N SER A 36 -6.605 -0.192 1.647 1.00 0.51 N ATOM 535 CA SER A 36 -7.001 0.681 2.737 1.00 0.59 C ATOM 536 C SER A 36 -5.720 1.139 3.427 1.00 0.59 C ATOM 537 O SER A 36 -5.135 0.357 4.189 1.00 0.71 O ATOM 538 CB SER A 36 -7.962 -0.046 3.683 1.00 0.76 C ATOM 539 OG SER A 36 -8.228 0.724 4.849 1.00 1.47 O ATOM 540 H SER A 36 -5.801 -0.796 1.789 1.00 0.55 H ATOM 541 HA SER A 36 -7.537 1.542 2.348 1.00 0.70 H ATOM 542 HB2 SER A 36 -8.896 -0.206 3.145 1.00 1.28 H ATOM 543 HB3 SER A 36 -7.547 -1.014 3.956 1.00 1.14 H ATOM 544 HG SER A 36 -8.686 1.528 4.570 1.00 1.95 H ATOM 545 N VAL A 37 -5.296 2.381 3.184 1.00 0.63 N ATOM 546 CA VAL A 37 -4.091 2.975 3.750 1.00 0.71 C ATOM 547 C VAL A 37 -4.469 3.953 4.865 1.00 0.81 C ATOM 548 O VAL A 37 -5.541 4.550 4.826 1.00 0.98 O ATOM 549 CB VAL A 37 -3.238 3.595 2.623 1.00 1.01 C ATOM 550 CG1 VAL A 37 -3.821 4.888 2.057 1.00 1.61 C ATOM 551 CG2 VAL A 37 -1.806 3.872 3.081 1.00 2.68 C ATOM 552 H VAL A 37 -5.913 2.995 2.638 1.00 0.71 H ATOM 553 HA VAL A 37 -3.497 2.194 4.207 1.00 0.64 H ATOM 554 HB VAL A 37 -3.176 2.883 1.799 1.00 2.43 H ATOM 555 HG11 VAL A 37 -4.906 4.844 2.034 1.00 2.61 H ATOM 556 HG12 VAL A 37 -3.509 5.733 2.665 1.00 2.61 H ATOM 557 HG13 VAL A 37 -3.444 5.028 1.046 1.00 2.36 H ATOM 558 HG21 VAL A 37 -1.218 4.231 2.238 1.00 3.50 H ATOM 559 HG22 VAL A 37 -1.798 4.623 3.867 1.00 3.09 H ATOM 560 HG23 VAL A 37 -1.362 2.955 3.453 1.00 3.89 H ATOM 561 N ALA A 38 -3.628 4.096 5.897 1.00 0.78 N ATOM 562 CA ALA A 38 -3.867 5.081 6.946 1.00 0.90 C ATOM 563 C ALA A 38 -2.565 5.475 7.626 1.00 0.85 C ATOM 564 O ALA A 38 -1.726 4.614 7.880 1.00 0.93 O ATOM 565 CB ALA A 38 -4.827 4.531 8.002 1.00 0.94 C ATOM 566 H ALA A 38 -2.767 3.551 5.928 1.00 0.73 H ATOM 567 HA ALA A 38 -4.313 5.973 6.501 1.00 1.14 H ATOM 568 HB1 ALA A 38 -4.385 3.656 8.477 1.00 1.64 H ATOM 569 HB2 ALA A 38 -4.992 5.294 8.765 1.00 1.73 H ATOM 570 HB3 ALA A 38 -5.781 4.267 7.548 1.00 1.99 H ATOM 571 N LEU A 39 -2.445 6.761 7.972 1.00 0.88 N ATOM 572 CA LEU A 39 -1.369 7.283 8.808 1.00 0.90 C ATOM 573 C LEU A 39 -1.717 7.086 10.277 1.00 0.74 C ATOM 574 O LEU A 39 -0.853 6.728 11.070 1.00 0.95 O ATOM 575 CB LEU A 39 -1.047 8.746 8.448 1.00 1.27 C ATOM 576 CG LEU A 39 -2.079 9.798 8.900 1.00 1.05 C ATOM 577 CD1 LEU A 39 -1.767 10.356 10.298 1.00 2.00 C ATOM 578 CD2 LEU A 39 -2.055 10.985 7.934 1.00 1.15 C ATOM 579 H LEU A 39 -3.200 7.383 7.732 1.00 0.96 H ATOM 580 HA LEU A 39 -0.464 6.703 8.629 1.00 0.96 H ATOM 581 HB2 LEU A 39 -0.077 9.007 8.876 1.00 1.98 H ATOM 582 HB3 LEU A 39 -0.945 8.798 7.363 1.00 1.59 H ATOM 583 HG LEU A 39 -3.085 9.376 8.881 1.00 1.07 H ATOM 584 HD11 LEU A 39 -0.802 10.864 10.286 1.00 3.28 H ATOM 585 HD12 LEU A 39 -2.536 11.076 10.582 1.00 2.00 H ATOM 586 HD13 LEU A 39 -1.736 9.576 11.053 1.00 2.86 H ATOM 587 HD21 LEU A 39 -2.765 11.745 8.264 1.00 1.57 H ATOM 588 HD22 LEU A 39 -1.053 11.413 7.906 1.00 2.15 H ATOM 589 HD23 LEU A 39 -2.331 10.666 6.932 1.00 1.95 H ATOM 590 N ALA A 40 -2.995 7.265 10.630 1.00 0.84 N ATOM 591 CA ALA A 40 -3.472 7.162 12.006 1.00 1.02 C ATOM 592 C ALA A 40 -3.053 5.830 12.626 1.00 1.08 C ATOM 593 O ALA A 40 -2.730 5.765 13.808 1.00 1.42 O ATOM 594 CB ALA A 40 -4.995 7.318 12.032 1.00 1.45 C ATOM 595 H ALA A 40 -3.664 7.495 9.913 1.00 1.07 H ATOM 596 HA ALA A 40 -3.031 7.969 12.592 1.00 1.02 H ATOM 597 HB1 ALA A 40 -5.346 7.261 13.063 1.00 1.60 H ATOM 598 HB2 ALA A 40 -5.276 8.286 11.616 1.00 2.36 H ATOM 599 HB3 ALA A 40 -5.466 6.523 11.453 1.00 1.97 H ATOM 600 N THR A 41 -3.050 4.782 11.799 1.00 1.01 N ATOM 601 CA THR A 41 -2.717 3.426 12.189 1.00 1.31 C ATOM 602 C THR A 41 -1.474 2.944 11.433 1.00 1.36 C ATOM 603 O THR A 41 -1.238 1.743 11.389 1.00 2.09 O ATOM 604 CB THR A 41 -3.960 2.561 11.902 1.00 1.73 C ATOM 605 OG1 THR A 41 -5.127 3.271 12.277 1.00 2.75 O ATOM 606 CG2 THR A 41 -3.964 1.205 12.611 1.00 1.90 C ATOM 607 H THR A 41 -3.363 4.919 10.853 1.00 0.99 H ATOM 608 HA THR A 41 -2.467 3.394 13.246 1.00 1.44 H ATOM 609 HB THR A 41 -4.023 2.394 10.829 1.00 2.19 H ATOM 610 HG1 THR A 41 -5.892 2.854 11.877 1.00 3.48 H ATOM 611 HG21 THR A 41 -4.915 0.705 12.435 1.00 2.89 H ATOM 612 HG22 THR A 41 -3.170 0.564 12.227 1.00 1.90 H ATOM 613 HG23 THR A 41 -3.827 1.348 13.683 1.00 2.71 H ATOM 614 N ASN A 42 -0.706 3.870 10.835 1.00 0.88 N ATOM 615 CA ASN A 42 0.436 3.621 9.951 1.00 1.07 C ATOM 616 C ASN A 42 0.384 2.248 9.295 1.00 1.21 C ATOM 617 O ASN A 42 1.165 1.370 9.644 1.00 1.78 O ATOM 618 CB ASN A 42 1.759 3.851 10.695 1.00 1.31 C ATOM 619 CG ASN A 42 1.967 5.333 10.958 1.00 0.96 C ATOM 620 OD1 ASN A 42 2.040 5.774 12.100 1.00 1.67 O ATOM 621 ND2 ASN A 42 2.036 6.119 9.887 1.00 1.41 N ATOM 622 H ASN A 42 -0.913 4.845 11.022 1.00 0.85 H ATOM 623 HA ASN A 42 0.387 4.336 9.133 1.00 1.00 H ATOM 624 HB2 ASN A 42 1.762 3.294 11.634 1.00 1.70 H ATOM 625 HB3 ASN A 42 2.591 3.506 10.081 1.00 1.75 H ATOM 626 HD21 ASN A 42 2.051 5.708 8.963 1.00 2.14 H ATOM 627 HD22 ASN A 42 1.980 7.112 10.031 1.00 1.68 H ATOM 628 N LYS A 43 -0.544 2.059 8.357 1.00 0.82 N ATOM 629 CA LYS A 43 -0.807 0.756 7.767 1.00 0.90 C ATOM 630 C LYS A 43 -1.232 0.909 6.318 1.00 0.70 C ATOM 631 O LYS A 43 -1.613 2.004 5.890 1.00 0.63 O ATOM 632 CB LYS A 43 -1.858 -0.004 8.597 1.00 1.10 C ATOM 633 CG LYS A 43 -3.232 0.675 8.724 1.00 1.48 C ATOM 634 CD LYS A 43 -4.101 0.440 7.479 1.00 1.40 C ATOM 635 CE LYS A 43 -5.602 0.666 7.706 1.00 1.92 C ATOM 636 NZ LYS A 43 -6.369 0.104 6.577 1.00 2.87 N ATOM 637 H LYS A 43 -1.099 2.851 8.044 1.00 0.65 H ATOM 638 HA LYS A 43 0.107 0.160 7.768 1.00 1.19 H ATOM 639 HB2 LYS A 43 -2.015 -0.993 8.181 1.00 1.71 H ATOM 640 HB3 LYS A 43 -1.436 -0.170 9.585 1.00 1.11 H ATOM 641 HG2 LYS A 43 -3.722 0.225 9.589 1.00 2.46 H ATOM 642 HG3 LYS A 43 -3.098 1.739 8.901 1.00 2.27 H ATOM 643 HD2 LYS A 43 -3.791 1.125 6.690 1.00 1.86 H ATOM 644 HD3 LYS A 43 -3.943 -0.587 7.141 1.00 1.81 H ATOM 645 HE2 LYS A 43 -5.929 0.187 8.631 1.00 2.23 H ATOM 646 HE3 LYS A 43 -5.789 1.738 7.780 1.00 1.76 H ATOM 647 HZ1 LYS A 43 -7.287 0.522 6.429 1.00 3.80 H ATOM 648 HZ2 LYS A 43 -5.867 0.275 5.712 1.00 3.53 H ATOM 649 HZ3 LYS A 43 -6.480 -0.893 6.676 1.00 2.81 H ATOM 650 N ALA A 44 -1.229 -0.212 5.603 1.00 0.85 N ATOM 651 CA ALA A 44 -1.726 -0.344 4.249 1.00 0.66 C ATOM 652 C ALA A 44 -2.174 -1.776 4.015 1.00 0.69 C ATOM 653 O ALA A 44 -1.385 -2.609 3.583 1.00 0.91 O ATOM 654 CB ALA A 44 -0.666 0.070 3.235 1.00 0.77 C ATOM 655 H ALA A 44 -0.878 -1.056 6.072 1.00 1.14 H ATOM 656 HA ALA A 44 -2.584 0.302 4.109 1.00 0.62 H ATOM 657 HB1 ALA A 44 -1.127 0.082 2.250 1.00 1.41 H ATOM 658 HB2 ALA A 44 -0.308 1.065 3.470 1.00 1.51 H ATOM 659 HB3 ALA A 44 0.169 -0.628 3.246 1.00 1.97 H ATOM 660 N HIS A 45 -3.459 -2.045 4.240 1.00 0.65 N ATOM 661 CA HIS A 45 -4.054 -3.324 3.917 1.00 0.69 C ATOM 662 C HIS A 45 -4.282 -3.276 2.419 1.00 0.60 C ATOM 663 O HIS A 45 -5.150 -2.533 1.962 1.00 0.63 O ATOM 664 CB HIS A 45 -5.339 -3.477 4.742 1.00 0.80 C ATOM 665 CG HIS A 45 -6.058 -4.789 4.564 1.00 0.96 C ATOM 666 ND1 HIS A 45 -6.556 -5.584 5.573 1.00 1.34 N ATOM 667 CD2 HIS A 45 -6.453 -5.338 3.377 1.00 0.95 C ATOM 668 CE1 HIS A 45 -7.237 -6.589 4.995 1.00 1.51 C ATOM 669 NE2 HIS A 45 -7.207 -6.481 3.657 1.00 1.26 N ATOM 670 H HIS A 45 -4.098 -1.275 4.391 1.00 0.64 H ATOM 671 HA HIS A 45 -3.412 -4.178 4.126 1.00 0.76 H ATOM 672 HB2 HIS A 45 -5.076 -3.381 5.797 1.00 0.91 H ATOM 673 HB3 HIS A 45 -6.028 -2.674 4.488 1.00 0.75 H ATOM 674 HD1 HIS A 45 -6.439 -5.440 6.565 1.00 1.57 H ATOM 675 HD2 HIS A 45 -6.230 -4.932 2.404 1.00 0.91 H ATOM 676 HE1 HIS A 45 -7.745 -7.374 5.535 1.00 1.88 H ATOM 677 N ILE A 46 -3.484 -4.039 1.670 1.00 0.66 N ATOM 678 CA ILE A 46 -3.699 -4.261 0.258 1.00 0.64 C ATOM 679 C ILE A 46 -4.110 -5.718 0.103 1.00 0.68 C ATOM 680 O ILE A 46 -3.412 -6.632 0.533 1.00 0.96 O ATOM 681 CB ILE A 46 -2.471 -3.940 -0.611 1.00 0.68 C ATOM 682 CG1 ILE A 46 -2.218 -2.439 -0.800 1.00 1.35 C ATOM 683 CG2 ILE A 46 -2.738 -4.469 -2.022 1.00 1.53 C ATOM 684 CD1 ILE A 46 -1.794 -1.728 0.475 1.00 1.58 C ATOM 685 H ILE A 46 -2.836 -4.671 2.134 1.00 0.85 H ATOM 686 HA ILE A 46 -4.508 -3.624 -0.089 1.00 0.64 H ATOM 687 HB ILE A 46 -1.580 -4.424 -0.209 1.00 1.05 H ATOM 688 HG12 ILE A 46 -1.404 -2.314 -1.516 1.00 2.15 H ATOM 689 HG13 ILE A 46 -3.111 -1.961 -1.206 1.00 2.39 H ATOM 690 HG21 ILE A 46 -2.755 -5.553 -2.020 1.00 2.55 H ATOM 691 HG22 ILE A 46 -3.700 -4.107 -2.377 1.00 2.30 H ATOM 692 HG23 ILE A 46 -1.962 -4.138 -2.706 1.00 1.92 H ATOM 693 HD11 ILE A 46 -2.657 -1.571 1.117 1.00 2.44 H ATOM 694 HD12 ILE A 46 -1.037 -2.319 0.991 1.00 2.21 H ATOM 695 HD13 ILE A 46 -1.377 -0.760 0.203 1.00 2.19 H ATOM 696 N LYS A 47 -5.232 -5.916 -0.569 1.00 0.58 N ATOM 697 CA LYS A 47 -5.591 -7.180 -1.165 1.00 0.65 C ATOM 698 C LYS A 47 -5.064 -7.102 -2.597 1.00 0.56 C ATOM 699 O LYS A 47 -5.639 -6.355 -3.394 1.00 0.71 O ATOM 700 CB LYS A 47 -7.114 -7.259 -1.125 1.00 0.86 C ATOM 701 CG LYS A 47 -7.670 -7.472 0.290 1.00 0.91 C ATOM 702 CD LYS A 47 -7.956 -8.963 0.508 1.00 1.38 C ATOM 703 CE LYS A 47 -8.690 -9.197 1.836 1.00 1.45 C ATOM 704 NZ LYS A 47 -9.049 -10.618 2.018 1.00 2.32 N ATOM 705 H LYS A 47 -5.702 -5.095 -0.944 1.00 0.59 H ATOM 706 HA LYS A 47 -5.164 -8.035 -0.643 1.00 0.79 H ATOM 707 HB2 LYS A 47 -7.471 -6.298 -1.478 1.00 1.04 H ATOM 708 HB3 LYS A 47 -7.462 -8.037 -1.800 1.00 1.28 H ATOM 709 HG2 LYS A 47 -6.972 -7.082 1.038 1.00 1.01 H ATOM 710 HG3 LYS A 47 -8.602 -6.913 0.381 1.00 1.59 H ATOM 711 HD2 LYS A 47 -8.589 -9.325 -0.306 1.00 2.44 H ATOM 712 HD3 LYS A 47 -7.009 -9.503 0.473 1.00 2.28 H ATOM 713 HE2 LYS A 47 -8.065 -8.866 2.667 1.00 1.97 H ATOM 714 HE3 LYS A 47 -9.608 -8.607 1.838 1.00 1.99 H ATOM 715 HZ1 LYS A 47 -9.625 -10.752 2.836 1.00 3.12 H ATOM 716 HZ2 LYS A 47 -9.564 -10.970 1.207 1.00 2.59 H ATOM 717 HZ3 LYS A 47 -8.229 -11.199 2.083 1.00 3.04 H ATOM 718 N TYR A 48 -3.956 -7.785 -2.910 1.00 0.70 N ATOM 719 CA TYR A 48 -3.428 -7.852 -4.269 1.00 0.73 C ATOM 720 C TYR A 48 -3.345 -9.303 -4.705 1.00 0.70 C ATOM 721 O TYR A 48 -2.842 -10.134 -3.956 1.00 1.08 O ATOM 722 CB TYR A 48 -2.066 -7.162 -4.419 1.00 0.86 C ATOM 723 CG TYR A 48 -0.871 -7.837 -3.759 1.00 0.91 C ATOM 724 CD1 TYR A 48 -0.191 -8.871 -4.434 1.00 1.75 C ATOM 725 CD2 TYR A 48 -0.347 -7.348 -2.548 1.00 1.74 C ATOM 726 CE1 TYR A 48 0.953 -9.458 -3.866 1.00 1.81 C ATOM 727 CE2 TYR A 48 0.860 -7.858 -2.045 1.00 1.99 C ATOM 728 CZ TYR A 48 1.461 -8.967 -2.656 1.00 1.36 C ATOM 729 OH TYR A 48 2.518 -9.581 -2.055 1.00 1.56 O ATOM 730 H TYR A 48 -3.572 -8.441 -2.230 1.00 0.90 H ATOM 731 HA TYR A 48 -4.114 -7.340 -4.935 1.00 0.80 H ATOM 732 HB2 TYR A 48 -1.857 -7.112 -5.488 1.00 0.90 H ATOM 733 HB3 TYR A 48 -2.160 -6.137 -4.074 1.00 1.01 H ATOM 734 HD1 TYR A 48 -0.547 -9.221 -5.391 1.00 2.73 H ATOM 735 HD2 TYR A 48 -0.823 -6.538 -2.026 1.00 2.65 H ATOM 736 HE1 TYR A 48 1.450 -10.265 -4.381 1.00 2.74 H ATOM 737 HE2 TYR A 48 1.298 -7.421 -1.162 1.00 3.04 H ATOM 738 HH TYR A 48 2.719 -10.430 -2.455 1.00 1.90 H ATOM 739 N ASP A 49 -3.790 -9.611 -5.922 1.00 0.58 N ATOM 740 CA ASP A 49 -3.714 -10.979 -6.402 1.00 0.69 C ATOM 741 C ASP A 49 -2.244 -11.329 -6.721 1.00 0.77 C ATOM 742 O ASP A 49 -1.627 -10.650 -7.549 1.00 0.89 O ATOM 743 CB ASP A 49 -4.689 -11.176 -7.566 1.00 0.94 C ATOM 744 CG ASP A 49 -4.788 -12.645 -7.915 1.00 1.85 C ATOM 745 OD1 ASP A 49 -3.745 -13.328 -7.901 1.00 2.76 O ATOM 746 OD2 ASP A 49 -5.910 -13.150 -8.156 1.00 3.01 O ATOM 747 H ASP A 49 -4.138 -8.877 -6.532 1.00 0.76 H ATOM 748 HA ASP A 49 -4.087 -11.608 -5.602 1.00 0.75 H ATOM 749 HB2 ASP A 49 -5.678 -10.841 -7.257 1.00 1.58 H ATOM 750 HB3 ASP A 49 -4.376 -10.605 -8.434 1.00 1.23 H ATOM 751 N PRO A 50 -1.630 -12.315 -6.036 1.00 0.84 N ATOM 752 CA PRO A 50 -0.185 -12.483 -6.011 1.00 0.92 C ATOM 753 C PRO A 50 0.341 -13.220 -7.249 1.00 1.23 C ATOM 754 O PRO A 50 0.925 -14.297 -7.140 1.00 2.37 O ATOM 755 CB PRO A 50 0.095 -13.228 -4.701 1.00 0.98 C ATOM 756 CG PRO A 50 -1.131 -14.129 -4.570 1.00 1.05 C ATOM 757 CD PRO A 50 -2.253 -13.225 -5.083 1.00 0.91 C ATOM 758 HA PRO A 50 0.308 -11.514 -5.972 1.00 0.89 H ATOM 759 HB2 PRO A 50 1.032 -13.787 -4.706 1.00 1.13 H ATOM 760 HB3 PRO A 50 0.096 -12.513 -3.877 1.00 0.98 H ATOM 761 HG2 PRO A 50 -1.018 -14.987 -5.232 1.00 1.17 H ATOM 762 HG3 PRO A 50 -1.300 -14.459 -3.546 1.00 1.16 H ATOM 763 HD2 PRO A 50 -3.040 -13.824 -5.540 1.00 1.00 H ATOM 764 HD3 PRO A 50 -2.660 -12.664 -4.246 1.00 0.90 H ATOM 765 N GLU A 51 0.185 -12.602 -8.419 1.00 0.75 N ATOM 766 CA GLU A 51 0.815 -13.022 -9.667 1.00 0.90 C ATOM 767 C GLU A 51 0.860 -11.834 -10.627 1.00 0.91 C ATOM 768 O GLU A 51 1.917 -11.453 -11.122 1.00 1.52 O ATOM 769 CB GLU A 51 0.122 -14.265 -10.257 1.00 1.14 C ATOM 770 CG GLU A 51 -1.404 -14.167 -10.441 1.00 1.89 C ATOM 771 CD GLU A 51 -2.045 -15.522 -10.730 1.00 2.04 C ATOM 772 OE1 GLU A 51 -1.292 -16.492 -10.949 1.00 2.40 O ATOM 773 OE2 GLU A 51 -3.296 -15.575 -10.701 1.00 2.95 O ATOM 774 H GLU A 51 -0.335 -11.730 -8.403 1.00 1.23 H ATOM 775 HA GLU A 51 1.849 -13.295 -9.452 1.00 1.06 H ATOM 776 HB2 GLU A 51 0.575 -14.511 -11.218 1.00 2.18 H ATOM 777 HB3 GLU A 51 0.327 -15.095 -9.582 1.00 2.04 H ATOM 778 HG2 GLU A 51 -1.861 -13.779 -9.533 1.00 2.76 H ATOM 779 HG3 GLU A 51 -1.642 -13.507 -11.274 1.00 2.97 H ATOM 780 N ILE A 52 -0.302 -11.218 -10.835 1.00 0.70 N ATOM 781 CA ILE A 52 -0.464 -9.980 -11.587 1.00 0.72 C ATOM 782 C ILE A 52 0.372 -8.844 -10.992 1.00 0.70 C ATOM 783 O ILE A 52 0.856 -7.985 -11.726 1.00 0.85 O ATOM 784 CB ILE A 52 -1.961 -9.620 -11.669 1.00 0.79 C ATOM 785 CG1 ILE A 52 -2.258 -8.269 -12.347 1.00 1.91 C ATOM 786 CG2 ILE A 52 -2.677 -9.689 -10.315 1.00 2.14 C ATOM 787 CD1 ILE A 52 -1.782 -8.221 -13.801 1.00 2.96 C ATOM 788 H ILE A 52 -1.114 -11.652 -10.422 1.00 1.05 H ATOM 789 HA ILE A 52 -0.099 -10.162 -12.599 1.00 0.82 H ATOM 790 HB ILE A 52 -2.428 -10.389 -12.265 1.00 1.82 H ATOM 791 HG12 ILE A 52 -3.338 -8.114 -12.353 1.00 2.39 H ATOM 792 HG13 ILE A 52 -1.805 -7.450 -11.789 1.00 3.01 H ATOM 793 HG21 ILE A 52 -3.722 -9.421 -10.452 1.00 2.87 H ATOM 794 HG22 ILE A 52 -2.664 -10.706 -9.928 1.00 3.32 H ATOM 795 HG23 ILE A 52 -2.213 -9.022 -9.592 1.00 2.82 H ATOM 796 HD11 ILE A 52 -2.220 -9.046 -14.363 1.00 3.18 H ATOM 797 HD12 ILE A 52 -2.099 -7.278 -14.249 1.00 3.76 H ATOM 798 HD13 ILE A 52 -0.695 -8.283 -13.856 1.00 3.94 H ATOM 799 N ILE A 53 0.507 -8.817 -9.666 1.00 0.65 N ATOM 800 CA ILE A 53 1.200 -7.792 -8.921 1.00 0.67 C ATOM 801 C ILE A 53 1.979 -8.527 -7.830 1.00 0.77 C ATOM 802 O ILE A 53 1.458 -9.466 -7.227 1.00 1.33 O ATOM 803 CB ILE A 53 0.151 -6.812 -8.350 1.00 0.78 C ATOM 804 CG1 ILE A 53 -0.203 -5.657 -9.303 1.00 1.39 C ATOM 805 CG2 ILE A 53 0.560 -6.253 -6.993 1.00 0.95 C ATOM 806 CD1 ILE A 53 0.905 -4.617 -9.501 1.00 1.19 C ATOM 807 H ILE A 53 0.156 -9.570 -9.094 1.00 0.71 H ATOM 808 HA ILE A 53 1.914 -7.270 -9.559 1.00 0.77 H ATOM 809 HB ILE A 53 -0.775 -7.362 -8.166 1.00 1.49 H ATOM 810 HG12 ILE A 53 -0.480 -6.064 -10.274 1.00 2.63 H ATOM 811 HG13 ILE A 53 -1.065 -5.130 -8.889 1.00 2.26 H ATOM 812 HG21 ILE A 53 0.572 -7.057 -6.264 1.00 1.73 H ATOM 813 HG22 ILE A 53 1.540 -5.792 -7.055 1.00 2.04 H ATOM 814 HG23 ILE A 53 -0.176 -5.523 -6.681 1.00 1.41 H ATOM 815 HD11 ILE A 53 1.109 -4.097 -8.565 1.00 1.44 H ATOM 816 HD12 ILE A 53 1.819 -5.081 -9.868 1.00 2.36 H ATOM 817 HD13 ILE A 53 0.570 -3.883 -10.233 1.00 1.97 H ATOM 818 N GLY A 54 3.211 -8.091 -7.579 1.00 0.73 N ATOM 819 CA GLY A 54 4.029 -8.491 -6.446 1.00 0.79 C ATOM 820 C GLY A 54 4.092 -7.364 -5.409 1.00 0.70 C ATOM 821 O GLY A 54 3.723 -6.223 -5.692 1.00 0.72 O ATOM 822 H GLY A 54 3.575 -7.349 -8.179 1.00 1.03 H ATOM 823 HA2 GLY A 54 3.631 -9.396 -5.987 1.00 0.93 H ATOM 824 HA3 GLY A 54 5.036 -8.694 -6.812 1.00 0.91 H ATOM 825 N PRO A 55 4.594 -7.648 -4.198 1.00 0.76 N ATOM 826 CA PRO A 55 4.667 -6.661 -3.129 1.00 0.82 C ATOM 827 C PRO A 55 5.567 -5.496 -3.547 1.00 0.74 C ATOM 828 O PRO A 55 5.238 -4.332 -3.321 1.00 0.80 O ATOM 829 CB PRO A 55 5.208 -7.417 -1.911 1.00 1.01 C ATOM 830 CG PRO A 55 5.978 -8.597 -2.512 1.00 1.03 C ATOM 831 CD PRO A 55 5.238 -8.895 -3.818 1.00 0.92 C ATOM 832 HA PRO A 55 3.672 -6.276 -2.903 1.00 0.87 H ATOM 833 HB2 PRO A 55 5.836 -6.792 -1.275 1.00 1.08 H ATOM 834 HB3 PRO A 55 4.368 -7.802 -1.332 1.00 1.13 H ATOM 835 HG2 PRO A 55 7.001 -8.287 -2.732 1.00 1.01 H ATOM 836 HG3 PRO A 55 5.991 -9.459 -1.843 1.00 1.19 H ATOM 837 HD2 PRO A 55 5.944 -9.237 -4.575 1.00 0.93 H ATOM 838 HD3 PRO A 55 4.484 -9.664 -3.656 1.00 1.02 H ATOM 839 N ARG A 56 6.696 -5.819 -4.188 1.00 0.68 N ATOM 840 CA ARG A 56 7.603 -4.838 -4.762 1.00 0.75 C ATOM 841 C ARG A 56 6.872 -3.822 -5.639 1.00 0.68 C ATOM 842 O ARG A 56 7.267 -2.665 -5.632 1.00 0.78 O ATOM 843 CB ARG A 56 8.738 -5.528 -5.532 1.00 0.93 C ATOM 844 CG ARG A 56 9.950 -5.815 -4.629 1.00 1.79 C ATOM 845 CD ARG A 56 11.155 -4.914 -4.952 1.00 2.53 C ATOM 846 NE ARG A 56 10.873 -3.464 -4.895 1.00 3.46 N ATOM 847 CZ ARG A 56 11.070 -2.661 -3.834 1.00 4.71 C ATOM 848 NH1 ARG A 56 11.236 -3.187 -2.618 1.00 5.47 N ATOM 849 NH2 ARG A 56 11.118 -1.338 -3.982 1.00 5.73 N ATOM 850 H ARG A 56 6.895 -6.796 -4.339 1.00 0.69 H ATOM 851 HA ARG A 56 8.049 -4.271 -3.948 1.00 0.95 H ATOM 852 HB2 ARG A 56 8.368 -6.456 -5.972 1.00 1.74 H ATOM 853 HB3 ARG A 56 9.058 -4.891 -6.356 1.00 1.75 H ATOM 854 HG2 ARG A 56 9.678 -5.732 -3.575 1.00 2.90 H ATOM 855 HG3 ARG A 56 10.258 -6.847 -4.802 1.00 2.78 H ATOM 856 HD2 ARG A 56 11.991 -5.171 -4.298 1.00 3.20 H ATOM 857 HD3 ARG A 56 11.476 -5.140 -5.972 1.00 2.94 H ATOM 858 HE ARG A 56 10.673 -3.010 -5.790 1.00 3.77 H ATOM 859 HH11 ARG A 56 11.173 -4.184 -2.492 1.00 5.18 H ATOM 860 HH12 ARG A 56 11.394 -2.581 -1.824 1.00 6.65 H ATOM 861 HH21 ARG A 56 10.994 -0.865 -4.865 1.00 5.81 H ATOM 862 HH22 ARG A 56 11.197 -0.681 -3.195 1.00 6.74 H ATOM 863 N ASP A 57 5.832 -4.214 -6.380 1.00 0.60 N ATOM 864 CA ASP A 57 5.152 -3.299 -7.292 1.00 0.61 C ATOM 865 C ASP A 57 4.404 -2.233 -6.504 1.00 0.56 C ATOM 866 O ASP A 57 4.557 -1.039 -6.746 1.00 0.58 O ATOM 867 CB ASP A 57 4.217 -4.066 -8.230 1.00 0.67 C ATOM 868 CG ASP A 57 4.974 -5.092 -9.056 1.00 1.17 C ATOM 869 OD1 ASP A 57 6.019 -4.705 -9.622 1.00 2.02 O ATOM 870 OD2 ASP A 57 4.508 -6.252 -9.064 1.00 2.08 O ATOM 871 H ASP A 57 5.473 -5.158 -6.306 1.00 0.65 H ATOM 872 HA ASP A 57 5.888 -2.792 -7.910 1.00 0.74 H ATOM 873 HB2 ASP A 57 3.440 -4.566 -7.654 1.00 0.92 H ATOM 874 HB3 ASP A 57 3.746 -3.363 -8.917 1.00 0.84 H ATOM 875 N ILE A 58 3.617 -2.666 -5.522 1.00 0.53 N ATOM 876 CA ILE A 58 2.962 -1.754 -4.593 1.00 0.51 C ATOM 877 C ILE A 58 4.014 -0.843 -3.970 1.00 0.52 C ATOM 878 O ILE A 58 3.899 0.382 -4.028 1.00 0.54 O ATOM 879 CB ILE A 58 2.192 -2.572 -3.548 1.00 0.53 C ATOM 880 CG1 ILE A 58 0.960 -3.178 -4.221 1.00 0.55 C ATOM 881 CG2 ILE A 58 1.779 -1.753 -2.319 1.00 0.61 C ATOM 882 CD1 ILE A 58 0.621 -4.501 -3.549 1.00 0.68 C ATOM 883 H ILE A 58 3.564 -3.664 -5.362 1.00 0.54 H ATOM 884 HA ILE A 58 2.259 -1.126 -5.144 1.00 0.54 H ATOM 885 HB ILE A 58 2.817 -3.394 -3.212 1.00 0.56 H ATOM 886 HG12 ILE A 58 0.125 -2.480 -4.154 1.00 0.65 H ATOM 887 HG13 ILE A 58 1.162 -3.387 -5.271 1.00 0.62 H ATOM 888 HG21 ILE A 58 1.267 -0.846 -2.637 1.00 1.70 H ATOM 889 HG22 ILE A 58 1.114 -2.331 -1.676 1.00 1.49 H ATOM 890 HG23 ILE A 58 2.658 -1.491 -1.730 1.00 1.70 H ATOM 891 HD11 ILE A 58 1.461 -5.187 -3.645 1.00 1.66 H ATOM 892 HD12 ILE A 58 0.400 -4.342 -2.494 1.00 1.94 H ATOM 893 HD13 ILE A 58 -0.240 -4.931 -4.053 1.00 1.67 H ATOM 894 N ILE A 59 5.062 -1.440 -3.399 1.00 0.54 N ATOM 895 CA ILE A 59 6.141 -0.691 -2.787 1.00 0.60 C ATOM 896 C ILE A 59 6.713 0.338 -3.773 1.00 0.62 C ATOM 897 O ILE A 59 6.883 1.489 -3.385 1.00 0.60 O ATOM 898 CB ILE A 59 7.169 -1.676 -2.216 1.00 0.66 C ATOM 899 CG1 ILE A 59 6.568 -2.409 -1.004 1.00 0.76 C ATOM 900 CG2 ILE A 59 8.451 -0.952 -1.813 1.00 0.77 C ATOM 901 CD1 ILE A 59 7.314 -3.710 -0.713 1.00 1.15 C ATOM 902 H ILE A 59 5.131 -2.455 -3.397 1.00 0.53 H ATOM 903 HA ILE A 59 5.727 -0.133 -1.946 1.00 0.62 H ATOM 904 HB ILE A 59 7.418 -2.394 -2.993 1.00 0.67 H ATOM 905 HG12 ILE A 59 6.599 -1.762 -0.125 1.00 1.35 H ATOM 906 HG13 ILE A 59 5.528 -2.672 -1.194 1.00 1.26 H ATOM 907 HG21 ILE A 59 8.908 -0.562 -2.716 1.00 2.14 H ATOM 908 HG22 ILE A 59 8.226 -0.133 -1.131 1.00 1.66 H ATOM 909 HG23 ILE A 59 9.153 -1.635 -1.341 1.00 1.51 H ATOM 910 HD11 ILE A 59 8.344 -3.511 -0.423 1.00 2.05 H ATOM 911 HD12 ILE A 59 6.809 -4.237 0.095 1.00 1.66 H ATOM 912 HD13 ILE A 59 7.301 -4.331 -1.607 1.00 2.11 H ATOM 913 N HIS A 60 6.942 -0.027 -5.041 1.00 0.74 N ATOM 914 CA HIS A 60 7.388 0.915 -6.064 1.00 0.83 C ATOM 915 C HIS A 60 6.461 2.124 -6.127 1.00 0.70 C ATOM 916 O HIS A 60 6.942 3.241 -6.303 1.00 0.71 O ATOM 917 CB HIS A 60 7.509 0.274 -7.461 1.00 1.08 C ATOM 918 CG HIS A 60 8.520 -0.839 -7.579 1.00 1.21 C ATOM 919 ND1 HIS A 60 8.376 -2.011 -8.290 1.00 2.44 N ATOM 920 CD2 HIS A 60 9.756 -0.866 -6.996 1.00 1.76 C ATOM 921 CE1 HIS A 60 9.487 -2.741 -8.095 1.00 3.15 C ATOM 922 NE2 HIS A 60 10.354 -2.096 -7.291 1.00 2.84 N ATOM 923 H HIS A 60 6.766 -0.982 -5.319 1.00 0.82 H ATOM 924 HA HIS A 60 8.372 1.282 -5.772 1.00 0.89 H ATOM 925 HB2 HIS A 60 6.539 -0.092 -7.789 1.00 2.00 H ATOM 926 HB3 HIS A 60 7.816 1.055 -8.159 1.00 1.61 H ATOM 927 HD1 HIS A 60 7.577 -2.296 -8.842 1.00 3.10 H ATOM 928 HD2 HIS A 60 10.192 -0.069 -6.419 1.00 2.13 H ATOM 929 HE1 HIS A 60 9.653 -3.722 -8.514 1.00 4.22 H ATOM 930 N THR A 61 5.147 1.941 -5.975 1.00 0.67 N ATOM 931 CA THR A 61 4.244 3.082 -6.011 1.00 0.71 C ATOM 932 C THR A 61 4.509 3.962 -4.787 1.00 0.60 C ATOM 933 O THR A 61 4.778 5.154 -4.933 1.00 0.67 O ATOM 934 CB THR A 61 2.776 2.643 -6.147 1.00 0.90 C ATOM 935 OG1 THR A 61 2.646 1.784 -7.262 1.00 1.08 O ATOM 936 CG2 THR A 61 1.877 3.863 -6.378 1.00 1.12 C ATOM 937 H THR A 61 4.783 1.025 -5.712 1.00 0.70 H ATOM 938 HA THR A 61 4.482 3.662 -6.904 1.00 0.80 H ATOM 939 HB THR A 61 2.449 2.116 -5.251 1.00 0.93 H ATOM 940 HG1 THR A 61 1.708 1.627 -7.444 1.00 2.28 H ATOM 941 HG21 THR A 61 0.859 3.540 -6.587 1.00 1.61 H ATOM 942 HG22 THR A 61 1.868 4.499 -5.493 1.00 2.20 H ATOM 943 HG23 THR A 61 2.239 4.439 -7.230 1.00 1.80 H ATOM 944 N ILE A 62 4.475 3.373 -3.587 1.00 0.52 N ATOM 945 CA ILE A 62 4.724 4.086 -2.334 1.00 0.54 C ATOM 946 C ILE A 62 6.038 4.887 -2.427 1.00 0.54 C ATOM 947 O ILE A 62 6.048 6.096 -2.179 1.00 0.65 O ATOM 948 CB ILE A 62 4.674 3.091 -1.149 1.00 0.54 C ATOM 949 CG1 ILE A 62 3.231 2.716 -0.752 1.00 0.63 C ATOM 950 CG2 ILE A 62 5.323 3.661 0.120 1.00 0.67 C ATOM 951 CD1 ILE A 62 2.638 1.601 -1.602 1.00 1.32 C ATOM 952 H ILE A 62 4.348 2.364 -3.562 1.00 0.48 H ATOM 953 HA ILE A 62 3.927 4.817 -2.199 1.00 0.66 H ATOM 954 HB ILE A 62 5.210 2.184 -1.437 1.00 0.57 H ATOM 955 HG12 ILE A 62 3.217 2.328 0.267 1.00 1.42 H ATOM 956 HG13 ILE A 62 2.574 3.585 -0.796 1.00 1.60 H ATOM 957 HG21 ILE A 62 6.375 3.893 -0.041 1.00 1.72 H ATOM 958 HG22 ILE A 62 4.781 4.548 0.434 1.00 1.37 H ATOM 959 HG23 ILE A 62 5.265 2.937 0.930 1.00 1.43 H ATOM 960 HD11 ILE A 62 1.669 1.327 -1.190 1.00 1.91 H ATOM 961 HD12 ILE A 62 2.510 1.935 -2.627 1.00 2.54 H ATOM 962 HD13 ILE A 62 3.297 0.736 -1.562 1.00 2.21 H ATOM 963 N GLU A 63 7.127 4.223 -2.826 1.00 0.51 N ATOM 964 CA GLU A 63 8.424 4.832 -3.086 1.00 0.67 C ATOM 965 C GLU A 63 8.290 5.976 -4.098 1.00 0.60 C ATOM 966 O GLU A 63 8.772 7.081 -3.858 1.00 0.72 O ATOM 967 CB GLU A 63 9.395 3.757 -3.611 1.00 0.90 C ATOM 968 CG GLU A 63 9.783 2.728 -2.535 1.00 0.90 C ATOM 969 CD GLU A 63 10.547 1.530 -3.099 1.00 1.07 C ATOM 970 OE1 GLU A 63 10.590 1.365 -4.338 1.00 2.35 O ATOM 971 OE2 GLU A 63 11.047 0.711 -2.293 1.00 1.62 O ATOM 972 H GLU A 63 7.042 3.229 -3.007 1.00 0.48 H ATOM 973 HA GLU A 63 8.823 5.239 -2.156 1.00 0.89 H ATOM 974 HB2 GLU A 63 8.933 3.244 -4.455 1.00 1.36 H ATOM 975 HB3 GLU A 63 10.308 4.234 -3.968 1.00 1.46 H ATOM 976 HG2 GLU A 63 10.403 3.220 -1.786 1.00 1.45 H ATOM 977 HG3 GLU A 63 8.890 2.350 -2.041 1.00 1.24 H ATOM 978 N SER A 64 7.651 5.705 -5.240 1.00 0.56 N ATOM 979 CA SER A 64 7.602 6.620 -6.373 1.00 0.61 C ATOM 980 C SER A 64 6.833 7.902 -6.067 1.00 0.57 C ATOM 981 O SER A 64 7.003 8.869 -6.809 1.00 0.78 O ATOM 982 CB SER A 64 7.021 5.935 -7.616 1.00 0.71 C ATOM 983 OG SER A 64 7.104 6.798 -8.738 1.00 1.43 O ATOM 984 H SER A 64 7.235 4.788 -5.354 1.00 0.60 H ATOM 985 HA SER A 64 8.630 6.901 -6.607 1.00 0.69 H ATOM 986 HB2 SER A 64 7.588 5.033 -7.845 1.00 1.03 H ATOM 987 HB3 SER A 64 5.978 5.669 -7.433 1.00 1.18 H ATOM 988 HG SER A 64 6.976 7.710 -8.443 1.00 2.33 H ATOM 989 N LEU A 65 5.971 7.926 -5.045 1.00 0.60 N ATOM 990 CA LEU A 65 5.501 9.189 -4.508 1.00 0.86 C ATOM 991 C LEU A 65 6.648 9.837 -3.720 1.00 1.01 C ATOM 992 O LEU A 65 7.524 10.459 -4.314 1.00 1.50 O ATOM 993 CB LEU A 65 4.231 8.974 -3.674 1.00 1.12 C ATOM 994 CG LEU A 65 2.930 8.761 -4.468 1.00 1.33 C ATOM 995 CD1 LEU A 65 2.674 9.856 -5.507 1.00 2.84 C ATOM 996 CD2 LEU A 65 2.801 7.386 -5.121 1.00 1.54 C ATOM 997 H LEU A 65 5.729 7.071 -4.555 1.00 0.70 H ATOM 998 HA LEU A 65 5.274 9.879 -5.321 1.00 0.97 H ATOM 999 HB2 LEU A 65 4.385 8.125 -3.007 1.00 1.06 H ATOM 1000 HB3 LEU A 65 4.076 9.869 -3.071 1.00 1.35 H ATOM 1001 HG LEU A 65 2.137 8.806 -3.728 1.00 2.51 H ATOM 1002 HD11 LEU A 65 3.323 9.722 -6.373 1.00 3.64 H ATOM 1003 HD12 LEU A 65 1.639 9.797 -5.846 1.00 3.10 H ATOM 1004 HD13 LEU A 65 2.857 10.835 -5.066 1.00 4.11 H ATOM 1005 HD21 LEU A 65 1.821 7.295 -5.591 1.00 1.87 H ATOM 1006 HD22 LEU A 65 3.567 7.245 -5.882 1.00 2.47 H ATOM 1007 HD23 LEU A 65 2.884 6.620 -4.350 1.00 2.85 H ATOM 1008 N GLY A 66 6.635 9.753 -2.388 1.00 0.96 N ATOM 1009 CA GLY A 66 7.747 10.219 -1.572 1.00 1.13 C ATOM 1010 C GLY A 66 7.706 9.567 -0.196 1.00 0.81 C ATOM 1011 O GLY A 66 7.957 10.236 0.805 1.00 0.94 O ATOM 1012 H GLY A 66 5.904 9.226 -1.929 1.00 1.02 H ATOM 1013 HA2 GLY A 66 8.695 9.957 -2.044 1.00 1.27 H ATOM 1014 HA3 GLY A 66 7.687 11.303 -1.465 1.00 1.62 H ATOM 1015 N PHE A 67 7.305 8.297 -0.134 1.00 0.59 N ATOM 1016 CA PHE A 67 6.868 7.659 1.100 1.00 0.48 C ATOM 1017 C PHE A 67 7.668 6.373 1.300 1.00 0.55 C ATOM 1018 O PHE A 67 8.158 5.803 0.328 1.00 0.85 O ATOM 1019 CB PHE A 67 5.365 7.385 0.986 1.00 0.56 C ATOM 1020 CG PHE A 67 4.513 8.579 0.582 1.00 0.64 C ATOM 1021 CD1 PHE A 67 4.754 9.853 1.130 1.00 2.30 C ATOM 1022 CD2 PHE A 67 3.476 8.415 -0.357 1.00 1.83 C ATOM 1023 CE1 PHE A 67 3.955 10.946 0.760 1.00 2.37 C ATOM 1024 CE2 PHE A 67 2.646 9.499 -0.688 1.00 1.79 C ATOM 1025 CZ PHE A 67 2.870 10.757 -0.108 1.00 0.80 C ATOM 1026 H PHE A 67 7.207 7.752 -0.984 1.00 0.66 H ATOM 1027 HA PHE A 67 7.031 8.307 1.964 1.00 0.48 H ATOM 1028 HB2 PHE A 67 5.247 6.626 0.219 1.00 0.68 H ATOM 1029 HB3 PHE A 67 4.997 6.985 1.932 1.00 0.62 H ATOM 1030 HD1 PHE A 67 5.544 10.011 1.849 1.00 3.76 H ATOM 1031 HD2 PHE A 67 3.280 7.452 -0.804 1.00 3.32 H ATOM 1032 HE1 PHE A 67 4.121 11.916 1.208 1.00 3.87 H ATOM 1033 HE2 PHE A 67 1.812 9.358 -1.357 1.00 3.22 H ATOM 1034 HZ PHE A 67 2.164 11.559 -0.255 1.00 0.87 H ATOM 1035 N GLU A 68 7.811 5.927 2.549 1.00 0.50 N ATOM 1036 CA GLU A 68 8.598 4.757 2.909 1.00 0.58 C ATOM 1037 C GLU A 68 7.641 3.639 3.340 1.00 0.60 C ATOM 1038 O GLU A 68 6.526 3.914 3.794 1.00 0.75 O ATOM 1039 CB GLU A 68 9.608 5.168 3.992 1.00 0.77 C ATOM 1040 CG GLU A 68 10.587 4.043 4.362 1.00 2.03 C ATOM 1041 CD GLU A 68 11.595 4.458 5.429 1.00 2.40 C ATOM 1042 OE1 GLU A 68 11.330 5.465 6.123 1.00 2.34 O ATOM 1043 OE2 GLU A 68 12.579 3.717 5.615 1.00 3.60 O ATOM 1044 H GLU A 68 7.284 6.369 3.297 1.00 0.56 H ATOM 1045 HA GLU A 68 9.167 4.407 2.047 1.00 0.64 H ATOM 1046 HB2 GLU A 68 10.199 6.006 3.619 1.00 1.69 H ATOM 1047 HB3 GLU A 68 9.076 5.504 4.877 1.00 1.88 H ATOM 1048 HG2 GLU A 68 10.042 3.187 4.752 1.00 3.02 H ATOM 1049 HG3 GLU A 68 11.137 3.740 3.471 1.00 3.06 H ATOM 1050 N ALA A 69 8.071 2.385 3.168 1.00 0.62 N ATOM 1051 CA ALA A 69 7.278 1.181 3.378 1.00 0.59 C ATOM 1052 C ALA A 69 8.019 0.214 4.300 1.00 0.67 C ATOM 1053 O ALA A 69 9.248 0.152 4.272 1.00 0.94 O ATOM 1054 CB ALA A 69 7.055 0.498 2.025 1.00 1.03 C ATOM 1055 H ALA A 69 9.032 2.247 2.883 1.00 0.76 H ATOM 1056 HA ALA A 69 6.316 1.441 3.818 1.00 0.65 H ATOM 1057 HB1 ALA A 69 6.472 1.137 1.366 1.00 1.60 H ATOM 1058 HB2 ALA A 69 8.016 0.287 1.553 1.00 2.35 H ATOM 1059 HB3 ALA A 69 6.525 -0.442 2.168 1.00 1.77 H ATOM 1060 N SER A 70 7.288 -0.570 5.098 1.00 0.63 N ATOM 1061 CA SER A 70 7.850 -1.617 5.941 1.00 0.84 C ATOM 1062 C SER A 70 6.803 -2.705 6.212 1.00 0.76 C ATOM 1063 O SER A 70 5.956 -2.547 7.086 1.00 0.96 O ATOM 1064 CB SER A 70 8.360 -1.011 7.257 1.00 1.07 C ATOM 1065 OG SER A 70 9.283 0.039 7.028 1.00 1.86 O ATOM 1066 H SER A 70 6.294 -0.376 5.180 1.00 0.60 H ATOM 1067 HA SER A 70 8.700 -2.077 5.432 1.00 1.00 H ATOM 1068 HB2 SER A 70 7.522 -0.613 7.832 1.00 1.97 H ATOM 1069 HB3 SER A 70 8.841 -1.793 7.846 1.00 1.33 H ATOM 1070 HG SER A 70 9.581 0.009 6.108 1.00 2.17 H ATOM 1071 N LEU A 71 6.856 -3.826 5.486 1.00 0.80 N ATOM 1072 CA LEU A 71 6.140 -5.041 5.876 1.00 0.78 C ATOM 1073 C LEU A 71 6.562 -5.404 7.305 1.00 0.94 C ATOM 1074 O LEU A 71 7.753 -5.520 7.578 1.00 1.60 O ATOM 1075 CB LEU A 71 6.536 -6.184 4.925 1.00 1.01 C ATOM 1076 CG LEU A 71 5.941 -6.036 3.514 1.00 2.13 C ATOM 1077 CD1 LEU A 71 6.901 -6.611 2.468 1.00 2.78 C ATOM 1078 CD2 LEU A 71 4.602 -6.777 3.417 1.00 3.33 C ATOM 1079 H LEU A 71 7.571 -3.910 4.779 1.00 1.06 H ATOM 1080 HA LEU A 71 5.051 -4.890 5.846 1.00 0.77 H ATOM 1081 HB2 LEU A 71 7.626 -6.205 4.861 1.00 2.13 H ATOM 1082 HB3 LEU A 71 6.213 -7.136 5.347 1.00 1.77 H ATOM 1083 HG LEU A 71 5.789 -4.980 3.285 1.00 3.25 H ATOM 1084 HD11 LEU A 71 7.837 -6.053 2.476 1.00 3.49 H ATOM 1085 HD12 LEU A 71 7.108 -7.660 2.684 1.00 2.53 H ATOM 1086 HD13 LEU A 71 6.455 -6.533 1.475 1.00 4.00 H ATOM 1087 HD21 LEU A 71 3.939 -6.466 4.222 1.00 4.08 H ATOM 1088 HD22 LEU A 71 4.128 -6.561 2.460 1.00 4.14 H ATOM 1089 HD23 LEU A 71 4.764 -7.853 3.498 1.00 3.84 H