USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.861 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.71) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 30:sc= 0.0401! USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : B 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 236 TYR OH : rot 180:sc= 0 USER MOD Single : B 237 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.2) USER MOD Single : C 210 THR OG1 : rot 51:sc= -0.533 USER MOD Single : C 211 THR OG1 : rot 180:sc= 0 USER MOD Single : C 226 SER OG : rot 180:sc= 0 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD Single : C 237 GLN : amide:sc=-0.00759 K(o=-0.0076,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 209 54.314 0.754 17.235 1.00 0.00 N ATOM 2 CA GLY A 209 53.458 1.682 16.443 1.00 0.00 C ATOM 3 C GLY A 209 54.295 2.336 15.342 1.00 0.00 C ATOM 4 O GLY A 209 54.012 2.192 14.149 1.00 0.00 O ATOM 0 HA2 GLY A 209 52.622 1.137 16.004 1.00 0.00 H new ATOM 0 HA3 GLY A 209 53.033 2.446 17.094 1.00 0.00 H new ATOM 10 N THR A 210 55.340 3.067 15.745 1.00 0.00 N ATOM 11 CA THR A 210 56.220 3.746 14.792 1.00 0.00 C ATOM 12 C THR A 210 57.117 2.735 14.071 1.00 0.00 C ATOM 13 O THR A 210 57.196 1.562 14.448 1.00 0.00 O ATOM 14 CB THR A 210 57.094 4.771 15.517 1.00 0.00 C ATOM 15 OG1 THR A 210 57.811 4.129 16.561 1.00 0.00 O ATOM 16 CG2 THR A 210 56.214 5.875 16.107 1.00 0.00 C ATOM 0 H THR A 210 55.595 3.203 16.723 1.00 0.00 H new ATOM 0 HA THR A 210 55.596 4.255 14.058 1.00 0.00 H new ATOM 0 HB THR A 210 57.797 5.210 14.809 1.00 0.00 H new ATOM 0 HG1 THR A 210 58.372 4.785 17.024 1.00 0.00 H new ATOM 0 HG21 THR A 210 56.840 6.603 16.623 1.00 0.00 H new ATOM 0 HG22 THR A 210 55.666 6.371 15.306 1.00 0.00 H new ATOM 0 HG23 THR A 210 55.508 5.439 16.814 1.00 0.00 H new ATOM 24 N THR A 211 57.799 3.193 13.017 1.00 0.00 N ATOM 25 CA THR A 211 58.686 2.330 12.234 1.00 0.00 C ATOM 26 C THR A 211 60.151 2.501 12.672 1.00 0.00 C ATOM 27 O THR A 211 61.034 2.869 11.887 1.00 0.00 O ATOM 28 CB THR A 211 58.538 2.660 10.740 1.00 0.00 C ATOM 29 OG1 THR A 211 58.770 4.048 10.543 1.00 0.00 O ATOM 30 CG2 THR A 211 57.126 2.306 10.259 1.00 0.00 C ATOM 0 H THR A 211 57.753 4.157 12.687 1.00 0.00 H new ATOM 0 HA THR A 211 58.402 1.292 12.407 1.00 0.00 H new ATOM 0 HB THR A 211 59.263 2.078 10.171 1.00 0.00 H new ATOM 0 HG1 THR A 211 58.678 4.263 9.591 1.00 0.00 H new ATOM 0 HG21 THR A 211 57.032 2.544 9.199 1.00 0.00 H new ATOM 0 HG22 THR A 211 56.947 1.241 10.409 1.00 0.00 H new ATOM 0 HG23 THR A 211 56.394 2.881 10.826 1.00 0.00 H new ATOM 38 N VAL A 212 60.415 2.221 13.951 1.00 0.00 N ATOM 39 CA VAL A 212 61.774 2.329 14.504 1.00 0.00 C ATOM 40 C VAL A 212 62.669 1.214 13.936 1.00 0.00 C ATOM 41 O VAL A 212 63.870 1.399 13.720 1.00 0.00 O ATOM 42 CB VAL A 212 61.757 2.230 16.047 1.00 0.00 C ATOM 43 CG1 VAL A 212 63.162 2.509 16.599 1.00 0.00 C ATOM 44 CG2 VAL A 212 60.784 3.260 16.634 1.00 0.00 C ATOM 0 H VAL A 212 59.710 1.919 14.624 1.00 0.00 H new ATOM 0 HA VAL A 212 62.173 3.303 14.219 1.00 0.00 H new ATOM 0 HB VAL A 212 61.438 1.226 16.327 1.00 0.00 H new ATOM 0 HG11 VAL A 212 63.146 2.438 17.687 1.00 0.00 H new ATOM 0 HG12 VAL A 212 63.863 1.777 16.198 1.00 0.00 H new ATOM 0 HG13 VAL A 212 63.476 3.510 16.305 1.00 0.00 H new ATOM 0 HG21 VAL A 212 60.781 3.180 17.721 1.00 0.00 H new ATOM 0 HG22 VAL A 212 61.098 4.263 16.345 1.00 0.00 H new ATOM 0 HG23 VAL A 212 59.780 3.070 16.254 1.00 0.00 H new ATOM 54 N LEU A 213 62.078 0.038 13.709 1.00 0.00 N ATOM 55 CA LEU A 213 62.795 -1.112 13.192 1.00 0.00 C ATOM 56 C LEU A 213 63.279 -0.893 11.756 1.00 0.00 C ATOM 57 O LEU A 213 64.332 -1.405 11.360 1.00 0.00 O ATOM 58 CB LEU A 213 61.861 -2.319 13.233 1.00 0.00 C ATOM 59 CG LEU A 213 61.651 -2.774 14.687 1.00 0.00 C ATOM 60 CD1 LEU A 213 60.430 -3.694 14.766 1.00 0.00 C ATOM 61 CD2 LEU A 213 62.886 -3.537 15.180 1.00 0.00 C ATOM 0 H LEU A 213 61.088 -0.135 13.881 1.00 0.00 H new ATOM 0 HA LEU A 213 63.677 -1.274 13.811 1.00 0.00 H new ATOM 0 HB2 LEU A 213 60.902 -2.063 12.782 1.00 0.00 H new ATOM 0 HB3 LEU A 213 62.282 -3.135 12.645 1.00 0.00 H new ATOM 0 HG LEU A 213 61.493 -1.896 15.313 1.00 0.00 H new ATOM 0 HD11 LEU A 213 60.283 -4.015 15.797 1.00 0.00 H new ATOM 0 HD12 LEU A 213 59.546 -3.156 14.424 1.00 0.00 H new ATOM 0 HD13 LEU A 213 60.591 -4.567 14.133 1.00 0.00 H new ATOM 0 HD21 LEU A 213 62.729 -3.856 16.210 1.00 0.00 H new ATOM 0 HD22 LEU A 213 63.049 -4.412 14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 213 63.759 -2.887 15.130 1.00 0.00 H new ATOM 73 N LEU A 214 62.511 -0.143 10.956 1.00 0.00 N ATOM 74 CA LEU A 214 62.887 0.105 9.563 1.00 0.00 C ATOM 75 C LEU A 214 64.323 0.680 9.467 1.00 0.00 C ATOM 76 O LEU A 214 65.169 0.080 8.803 1.00 0.00 O ATOM 77 CB LEU A 214 61.877 1.084 8.905 1.00 0.00 C ATOM 78 CG LEU A 214 61.401 0.607 7.503 1.00 0.00 C ATOM 79 CD1 LEU A 214 62.589 0.438 6.543 1.00 0.00 C ATOM 80 CD2 LEU A 214 60.643 -0.726 7.619 1.00 0.00 C ATOM 0 H LEU A 214 61.637 0.296 11.246 1.00 0.00 H new ATOM 0 HA LEU A 214 62.865 -0.846 9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 214 61.012 1.199 9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 214 62.339 2.067 8.812 1.00 0.00 H new ATOM 0 HG LEU A 214 60.734 1.370 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 214 62.227 0.104 5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 214 63.104 1.392 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 214 63.280 -0.302 6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 214 60.317 -1.046 6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 214 61.301 -1.483 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 214 59.774 -0.595 8.263 1.00 0.00 H new ATOM 92 N PRO A 215 64.637 1.810 10.108 1.00 0.00 N ATOM 93 CA PRO A 215 66.020 2.393 10.056 1.00 0.00 C ATOM 94 C PRO A 215 67.075 1.480 10.695 1.00 0.00 C ATOM 95 O PRO A 215 68.236 1.463 10.284 1.00 0.00 O ATOM 96 CB PRO A 215 65.908 3.713 10.829 1.00 0.00 C ATOM 97 CG PRO A 215 64.712 3.556 11.702 1.00 0.00 C ATOM 98 CD PRO A 215 63.745 2.658 10.938 1.00 0.00 C ATOM 0 HA PRO A 215 66.351 2.525 9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 215 66.805 3.900 11.420 1.00 0.00 H new ATOM 0 HB3 PRO A 215 65.791 4.558 10.150 1.00 0.00 H new ATOM 0 HG2 PRO A 215 64.984 3.111 12.659 1.00 0.00 H new ATOM 0 HG3 PRO A 215 64.258 4.523 11.918 1.00 0.00 H new ATOM 0 HD2 PRO A 215 63.136 2.058 11.614 1.00 0.00 H new ATOM 0 HD3 PRO A 215 63.059 3.240 10.323 1.00 0.00 H new ATOM 106 N LEU A 216 66.675 0.736 11.734 1.00 0.00 N ATOM 107 CA LEU A 216 67.599 -0.151 12.449 1.00 0.00 C ATOM 108 C LEU A 216 68.175 -1.227 11.521 1.00 0.00 C ATOM 109 O LEU A 216 69.380 -1.494 11.527 1.00 0.00 O ATOM 110 CB LEU A 216 66.852 -0.838 13.619 1.00 0.00 C ATOM 111 CG LEU A 216 67.765 -1.088 14.853 1.00 0.00 C ATOM 112 CD1 LEU A 216 68.973 -1.964 14.484 1.00 0.00 C ATOM 113 CD2 LEU A 216 68.253 0.248 15.443 1.00 0.00 C ATOM 0 H LEU A 216 65.722 0.731 12.096 1.00 0.00 H new ATOM 0 HA LEU A 216 68.423 0.454 12.826 1.00 0.00 H new ATOM 0 HB2 LEU A 216 66.007 -0.218 13.918 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.445 -1.789 13.276 1.00 0.00 H new ATOM 0 HG LEU A 216 67.172 -1.615 15.601 1.00 0.00 H new ATOM 0 HD11 LEU A 216 69.592 -2.121 15.367 1.00 0.00 H new ATOM 0 HD12 LEU A 216 68.624 -2.926 14.110 1.00 0.00 H new ATOM 0 HD13 LEU A 216 69.561 -1.467 13.713 1.00 0.00 H new ATOM 0 HD21 LEU A 216 68.890 0.054 16.306 1.00 0.00 H new ATOM 0 HD22 LEU A 216 68.820 0.794 14.689 1.00 0.00 H new ATOM 0 HD23 LEU A 216 67.395 0.844 15.753 1.00 0.00 H new ATOM 125 N VAL A 217 67.313 -1.851 10.713 1.00 0.00 N ATOM 126 CA VAL A 217 67.752 -2.892 9.785 1.00 0.00 C ATOM 127 C VAL A 217 68.633 -2.282 8.680 1.00 0.00 C ATOM 128 O VAL A 217 69.609 -2.897 8.237 1.00 0.00 O ATOM 129 CB VAL A 217 66.535 -3.651 9.207 1.00 0.00 C ATOM 130 CG1 VAL A 217 65.573 -2.694 8.500 1.00 0.00 C ATOM 131 CG2 VAL A 217 66.996 -4.742 8.225 1.00 0.00 C ATOM 0 H VAL A 217 66.313 -1.653 10.684 1.00 0.00 H new ATOM 0 HA VAL A 217 68.359 -3.620 10.324 1.00 0.00 H new ATOM 0 HB VAL A 217 66.010 -4.118 10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 217 64.727 -3.256 8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.214 -1.949 9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.092 -2.195 7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 217 66.126 -5.266 7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 217 67.549 -4.283 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 217 67.640 -5.451 8.745 1.00 0.00 H new ATOM 141 N ILE A 218 68.304 -1.061 8.236 1.00 0.00 N ATOM 142 CA ILE A 218 69.093 -0.390 7.195 1.00 0.00 C ATOM 143 C ILE A 218 70.478 -0.037 7.759 1.00 0.00 C ATOM 144 O ILE A 218 71.508 -0.223 7.104 1.00 0.00 O ATOM 145 CB ILE A 218 68.384 0.892 6.702 1.00 0.00 C ATOM 146 CG1 ILE A 218 66.959 0.554 6.217 1.00 0.00 C ATOM 147 CG2 ILE A 218 69.170 1.505 5.532 1.00 0.00 C ATOM 148 CD1 ILE A 218 66.116 1.836 6.094 1.00 0.00 C ATOM 0 H ILE A 218 67.507 -0.524 8.577 1.00 0.00 H new ATOM 0 HA ILE A 218 69.199 -1.065 6.346 1.00 0.00 H new ATOM 0 HB ILE A 218 68.333 1.601 7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 218 67.007 0.048 5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.484 -0.135 6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 218 68.666 2.408 5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 218 70.178 1.755 5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 218 69.224 0.787 4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 218 65.113 1.581 5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 218 66.053 2.325 7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 218 66.584 2.512 5.378 1.00 0.00 H new ATOM 160 N PHE A 219 70.499 0.465 8.997 1.00 0.00 N ATOM 161 CA PHE A 219 71.747 0.830 9.667 1.00 0.00 C ATOM 162 C PHE A 219 72.632 -0.405 9.864 1.00 0.00 C ATOM 163 O PHE A 219 73.861 -0.340 9.765 1.00 0.00 O ATOM 164 CB PHE A 219 71.447 1.455 11.034 1.00 0.00 C ATOM 165 CG PHE A 219 72.670 2.192 11.541 1.00 0.00 C ATOM 166 CD1 PHE A 219 73.755 1.472 12.056 1.00 0.00 C ATOM 167 CD2 PHE A 219 72.717 3.590 11.493 1.00 0.00 C ATOM 168 CE1 PHE A 219 74.887 2.152 12.525 1.00 0.00 C ATOM 169 CE2 PHE A 219 73.848 4.270 11.961 1.00 0.00 C ATOM 170 CZ PHE A 219 74.932 3.550 12.477 1.00 0.00 C ATOM 0 H PHE A 219 69.662 0.628 9.556 1.00 0.00 H new ATOM 0 HA PHE A 219 72.272 1.551 9.041 1.00 0.00 H new ATOM 0 HB2 PHE A 219 70.605 2.142 10.953 1.00 0.00 H new ATOM 0 HB3 PHE A 219 71.159 0.679 11.743 1.00 0.00 H new ATOM 0 HD1 PHE A 219 73.719 0.393 12.092 1.00 0.00 H new ATOM 0 HD2 PHE A 219 71.880 4.145 11.095 1.00 0.00 H new ATOM 0 HE1 PHE A 219 75.724 1.598 12.923 1.00 0.00 H new ATOM 0 HE2 PHE A 219 73.884 5.349 11.924 1.00 0.00 H new ATOM 0 HZ PHE A 219 75.804 4.074 12.839 1.00 0.00 H new ATOM 180 N PHE A 220 71.998 -1.546 10.153 1.00 0.00 N ATOM 181 CA PHE A 220 72.718 -2.800 10.372 1.00 0.00 C ATOM 182 C PHE A 220 73.558 -3.146 9.147 1.00 0.00 C ATOM 183 O PHE A 220 74.724 -3.539 9.257 1.00 0.00 O ATOM 184 CB PHE A 220 71.721 -3.933 10.622 1.00 0.00 C ATOM 185 CG PHE A 220 72.438 -5.129 11.210 1.00 0.00 C ATOM 186 CD1 PHE A 220 72.874 -5.094 12.541 1.00 0.00 C ATOM 187 CD2 PHE A 220 72.667 -6.270 10.430 1.00 0.00 C ATOM 188 CE1 PHE A 220 73.537 -6.197 13.090 1.00 0.00 C ATOM 189 CE2 PHE A 220 73.330 -7.374 10.982 1.00 0.00 C ATOM 190 CZ PHE A 220 73.765 -7.337 12.311 1.00 0.00 C ATOM 0 H PHE A 220 70.985 -1.625 10.240 1.00 0.00 H new ATOM 0 HA PHE A 220 73.369 -2.679 11.238 1.00 0.00 H new ATOM 0 HB2 PHE A 220 70.938 -3.597 11.302 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.234 -4.213 9.688 1.00 0.00 H new ATOM 0 HD1 PHE A 220 72.698 -4.215 13.144 1.00 0.00 H new ATOM 0 HD2 PHE A 220 72.333 -6.299 9.403 1.00 0.00 H new ATOM 0 HE1 PHE A 220 73.873 -6.169 14.116 1.00 0.00 H new ATOM 0 HE2 PHE A 220 73.505 -8.254 10.381 1.00 0.00 H new ATOM 0 HZ PHE A 220 74.277 -8.188 12.736 1.00 0.00 H new ATOM 200 N GLY A 221 72.968 -2.977 7.962 1.00 0.00 N ATOM 201 CA GLY A 221 73.679 -3.250 6.710 1.00 0.00 C ATOM 202 C GLY A 221 74.859 -2.286 6.557 1.00 0.00 C ATOM 203 O GLY A 221 75.915 -2.633 6.020 1.00 0.00 O ATOM 0 H GLY A 221 72.008 -2.655 7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.037 -4.280 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 221 72.999 -3.142 5.865 1.00 0.00 H new ATOM 207 N LEU A 222 74.675 -1.059 7.049 1.00 0.00 N ATOM 208 CA LEU A 222 75.708 -0.031 6.993 1.00 0.00 C ATOM 209 C LEU A 222 76.958 -0.480 7.754 1.00 0.00 C ATOM 210 O LEU A 222 78.093 -0.223 7.342 1.00 0.00 O ATOM 211 CB LEU A 222 75.176 1.253 7.640 1.00 0.00 C ATOM 212 CG LEU A 222 75.913 2.478 7.081 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.335 2.838 5.710 1.00 0.00 C ATOM 214 CD2 LEU A 222 75.734 3.660 8.037 1.00 0.00 C ATOM 0 H LEU A 222 73.809 -0.754 7.494 1.00 0.00 H new ATOM 0 HA LEU A 222 75.968 0.144 5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.106 1.347 7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.306 1.204 8.721 1.00 0.00 H new ATOM 0 HG LEU A 222 76.974 2.250 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 222 75.857 3.708 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.461 1.996 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.274 3.067 5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.257 4.531 7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 222 74.673 3.889 8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.144 3.403 9.014 1.00 0.00 H new ATOM 226 N ALA A 223 76.744 -1.152 8.890 1.00 0.00 N ATOM 227 CA ALA A 223 77.844 -1.632 9.725 1.00 0.00 C ATOM 228 C ALA A 223 78.709 -2.635 8.957 1.00 0.00 C ATOM 229 O ALA A 223 79.938 -2.642 9.074 1.00 0.00 O ATOM 230 CB ALA A 223 77.293 -2.304 10.984 1.00 0.00 C ATOM 0 H ALA A 223 75.816 -1.375 9.251 1.00 0.00 H new ATOM 0 HA ALA A 223 78.457 -0.775 10.004 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.120 -2.658 11.599 1.00 0.00 H new ATOM 0 HB2 ALA A 223 76.701 -1.585 11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.665 -3.148 10.700 1.00 0.00 H new ATOM 236 N LEU A 224 78.066 -3.490 8.158 1.00 0.00 N ATOM 237 CA LEU A 224 78.769 -4.488 7.370 1.00 0.00 C ATOM 238 C LEU A 224 79.754 -3.813 6.403 1.00 0.00 C ATOM 239 O LEU A 224 80.846 -4.325 6.142 1.00 0.00 O ATOM 240 CB LEU A 224 77.738 -5.307 6.576 1.00 0.00 C ATOM 241 CG LEU A 224 77.328 -6.570 7.353 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.384 -6.195 8.498 1.00 0.00 C ATOM 243 CD2 LEU A 224 76.615 -7.543 6.410 1.00 0.00 C ATOM 0 H LEU A 224 77.053 -3.505 8.044 1.00 0.00 H new ATOM 0 HA LEU A 224 79.334 -5.142 8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 224 76.858 -4.696 6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 224 78.157 -5.589 5.610 1.00 0.00 H new ATOM 0 HG LEU A 224 78.222 -7.042 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 224 76.098 -7.094 9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 224 76.889 -5.505 9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 224 75.492 -5.718 8.093 1.00 0.00 H new ATOM 0 HD21 LEU A 224 76.325 -8.437 6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 224 75.725 -7.066 5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 224 77.286 -7.820 5.597 1.00 0.00 H new ATOM 255 N LEU A 225 79.367 -2.649 5.870 1.00 0.00 N ATOM 256 CA LEU A 225 80.216 -1.904 4.940 1.00 0.00 C ATOM 257 C LEU A 225 81.561 -1.560 5.584 1.00 0.00 C ATOM 258 O LEU A 225 82.603 -1.565 4.924 1.00 0.00 O ATOM 259 CB LEU A 225 79.517 -0.604 4.518 1.00 0.00 C ATOM 260 CG LEU A 225 80.197 -0.022 3.271 1.00 0.00 C ATOM 261 CD1 LEU A 225 79.794 -0.829 2.034 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.763 1.434 3.084 1.00 0.00 C ATOM 0 H LEU A 225 78.471 -2.204 6.068 1.00 0.00 H new ATOM 0 HA LEU A 225 80.391 -2.532 4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.465 -0.798 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.553 0.119 5.333 1.00 0.00 H new ATOM 0 HG LEU A 225 81.278 -0.071 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.280 -0.411 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.102 -1.867 2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 225 78.712 -0.785 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.246 1.847 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.681 1.478 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 225 80.053 2.015 3.959 1.00 0.00 H new ATOM 274 N SER A 226 81.542 -1.254 6.885 1.00 0.00 N ATOM 275 CA SER A 226 82.765 -0.908 7.610 1.00 0.00 C ATOM 276 C SER A 226 83.780 -2.051 7.527 1.00 0.00 C ATOM 277 O SER A 226 84.968 -1.835 7.279 1.00 0.00 O ATOM 278 CB SER A 226 82.445 -0.623 9.077 1.00 0.00 C ATOM 279 OG SER A 226 83.657 -0.513 9.811 1.00 0.00 O ATOM 0 H SER A 226 80.696 -1.239 7.454 1.00 0.00 H new ATOM 0 HA SER A 226 83.193 -0.017 7.151 1.00 0.00 H new ATOM 0 HB2 SER A 226 81.870 0.299 9.163 1.00 0.00 H new ATOM 0 HB3 SER A 226 81.829 -1.423 9.488 1.00 0.00 H new ATOM 0 HG SER A 226 83.454 -0.329 10.752 1.00 0.00 H new ATOM 285 N LEU A 227 83.307 -3.287 7.722 1.00 0.00 N ATOM 286 CA LEU A 227 84.182 -4.463 7.658 1.00 0.00 C ATOM 287 C LEU A 227 84.795 -4.585 6.259 1.00 0.00 C ATOM 288 O LEU A 227 85.988 -4.860 6.100 1.00 0.00 O ATOM 289 CB LEU A 227 83.383 -5.743 7.967 1.00 0.00 C ATOM 290 CG LEU A 227 83.394 -6.048 9.477 1.00 0.00 C ATOM 291 CD1 LEU A 227 82.313 -7.084 9.795 1.00 0.00 C ATOM 292 CD2 LEU A 227 84.763 -6.611 9.875 1.00 0.00 C ATOM 0 H LEU A 227 82.330 -3.498 7.924 1.00 0.00 H new ATOM 0 HA LEU A 227 84.973 -4.342 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.355 -5.627 7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 227 83.809 -6.583 7.419 1.00 0.00 H new ATOM 0 HG LEU A 227 83.199 -5.131 10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 227 82.320 -7.301 10.863 1.00 0.00 H new ATOM 0 HD12 LEU A 227 81.337 -6.691 9.511 1.00 0.00 H new ATOM 0 HD13 LEU A 227 82.511 -8.000 9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 227 84.771 -6.827 10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 227 84.955 -7.528 9.318 1.00 0.00 H new ATOM 0 HD23 LEU A 227 85.538 -5.879 9.647 1.00 0.00 H new ATOM 304 N LEU A 228 83.968 -4.371 5.232 1.00 0.00 N ATOM 305 CA LEU A 228 84.423 -4.449 3.843 1.00 0.00 C ATOM 306 C LEU A 228 85.417 -3.322 3.542 1.00 0.00 C ATOM 307 O LEU A 228 86.397 -3.512 2.816 1.00 0.00 O ATOM 308 CB LEU A 228 83.218 -4.350 2.888 1.00 0.00 C ATOM 309 CG LEU A 228 82.610 -5.750 2.633 1.00 0.00 C ATOM 310 CD1 LEU A 228 81.129 -5.622 2.240 1.00 0.00 C ATOM 311 CD2 LEU A 228 83.379 -6.449 1.502 1.00 0.00 C ATOM 0 H LEU A 228 82.980 -4.142 5.337 1.00 0.00 H new ATOM 0 HA LEU A 228 84.922 -5.407 3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.462 -3.691 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.531 -3.906 1.943 1.00 0.00 H new ATOM 0 HG LEU A 228 82.687 -6.339 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 228 80.712 -6.614 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 228 80.579 -5.136 3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 228 81.044 -5.025 1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 228 82.949 -7.435 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 228 83.309 -5.853 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 228 84.426 -6.556 1.786 1.00 0.00 H new ATOM 323 N PHE A 229 85.172 -2.139 4.114 1.00 0.00 N ATOM 324 CA PHE A 229 86.054 -0.991 3.913 1.00 0.00 C ATOM 325 C PHE A 229 87.423 -1.263 4.540 1.00 0.00 C ATOM 326 O PHE A 229 88.468 -0.956 3.958 1.00 0.00 O ATOM 327 CB PHE A 229 85.441 0.265 4.544 1.00 0.00 C ATOM 328 CG PHE A 229 86.229 1.487 4.128 1.00 0.00 C ATOM 329 CD1 PHE A 229 85.898 2.169 2.951 1.00 0.00 C ATOM 330 CD2 PHE A 229 87.294 1.935 4.921 1.00 0.00 C ATOM 331 CE1 PHE A 229 86.632 3.298 2.567 1.00 0.00 C ATOM 332 CE2 PHE A 229 88.027 3.063 4.537 1.00 0.00 C ATOM 333 CZ PHE A 229 87.696 3.745 3.359 1.00 0.00 C ATOM 0 H PHE A 229 84.371 -1.954 4.718 1.00 0.00 H new ATOM 0 HA PHE A 229 86.175 -0.830 2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.402 0.369 4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.441 0.174 5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 229 85.077 1.825 2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 229 87.549 1.409 5.829 1.00 0.00 H new ATOM 0 HE1 PHE A 229 86.377 3.824 1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 229 88.848 3.408 5.148 1.00 0.00 H new ATOM 0 HZ PHE A 229 88.262 4.616 3.062 1.00 0.00 H new ATOM 343 N ILE A 230 87.422 -1.856 5.740 1.00 0.00 N ATOM 344 CA ILE A 230 88.670 -2.174 6.433 1.00 0.00 C ATOM 345 C ILE A 230 89.483 -3.189 5.613 1.00 0.00 C ATOM 346 O ILE A 230 90.715 -3.139 5.567 1.00 0.00 O ATOM 347 CB ILE A 230 88.379 -2.715 7.849 1.00 0.00 C ATOM 348 CG1 ILE A 230 87.745 -1.590 8.685 1.00 0.00 C ATOM 349 CG2 ILE A 230 89.682 -3.174 8.537 1.00 0.00 C ATOM 350 CD1 ILE A 230 87.138 -2.158 9.974 1.00 0.00 C ATOM 0 H ILE A 230 86.577 -2.122 6.245 1.00 0.00 H new ATOM 0 HA ILE A 230 89.259 -1.263 6.536 1.00 0.00 H new ATOM 0 HB ILE A 230 87.704 -3.568 7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 230 88.499 -0.841 8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 230 86.973 -1.087 8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 230 89.454 -3.552 9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 230 90.146 -3.964 7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 230 90.368 -2.331 8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 230 86.694 -1.349 10.554 1.00 0.00 H new ATOM 0 HD12 ILE A 230 86.370 -2.889 9.723 1.00 0.00 H new ATOM 0 HD13 ILE A 230 87.919 -2.640 10.562 1.00 0.00 H new ATOM 362 N GLY A 231 88.783 -4.115 4.957 1.00 0.00 N ATOM 363 CA GLY A 231 89.437 -5.136 4.137 1.00 0.00 C ATOM 364 C GLY A 231 90.319 -4.485 3.067 1.00 0.00 C ATOM 365 O GLY A 231 91.364 -5.020 2.684 1.00 0.00 O ATOM 0 H GLY A 231 87.765 -4.179 4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 231 90.043 -5.785 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 231 88.685 -5.766 3.662 1.00 0.00 H new ATOM 369 N LEU A 232 89.904 -3.307 2.587 1.00 0.00 N ATOM 370 CA LEU A 232 90.666 -2.575 1.573 1.00 0.00 C ATOM 371 C LEU A 232 92.075 -2.257 2.084 1.00 0.00 C ATOM 372 O LEU A 232 93.057 -2.295 1.338 1.00 0.00 O ATOM 373 CB LEU A 232 89.932 -1.271 1.216 1.00 0.00 C ATOM 374 CG LEU A 232 90.618 -0.558 0.018 1.00 0.00 C ATOM 375 CD1 LEU A 232 89.571 0.215 -0.798 1.00 0.00 C ATOM 376 CD2 LEU A 232 91.680 0.434 0.525 1.00 0.00 C ATOM 0 H LEU A 232 89.046 -2.842 2.885 1.00 0.00 H new ATOM 0 HA LEU A 232 90.753 -3.198 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 232 88.893 -1.490 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.920 -0.607 2.081 1.00 0.00 H new ATOM 0 HG LEU A 232 91.093 -1.314 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 232 90.058 0.713 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 232 88.819 -0.478 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 232 89.092 0.960 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 232 92.153 0.927 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 232 91.205 1.182 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 232 92.435 -0.103 1.099 1.00 0.00 H new ATOM 388 N ALA A 233 92.171 -1.942 3.373 1.00 0.00 N ATOM 389 CA ALA A 233 93.455 -1.611 4.003 1.00 0.00 C ATOM 390 C ALA A 233 94.450 -2.766 3.869 1.00 0.00 C ATOM 391 O ALA A 233 95.656 -2.557 3.706 1.00 0.00 O ATOM 392 CB ALA A 233 93.252 -1.304 5.490 1.00 0.00 C ATOM 0 H ALA A 233 91.373 -1.908 4.008 1.00 0.00 H new ATOM 0 HA ALA A 233 93.856 -0.735 3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 233 94.212 -1.060 5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 233 92.574 -0.458 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.826 -2.176 5.987 1.00 0.00 H new ATOM 398 N TYR A 234 93.945 -4.001 3.947 1.00 0.00 N ATOM 399 CA TYR A 234 94.794 -5.188 3.841 1.00 0.00 C ATOM 400 C TYR A 234 95.505 -5.221 2.487 1.00 0.00 C ATOM 401 O TYR A 234 96.714 -5.456 2.399 1.00 0.00 O ATOM 402 CB TYR A 234 93.948 -6.455 3.998 1.00 0.00 C ATOM 403 CG TYR A 234 94.851 -7.650 4.209 1.00 0.00 C ATOM 404 CD1 TYR A 234 95.089 -8.130 5.503 1.00 0.00 C ATOM 405 CD2 TYR A 234 95.449 -8.277 3.110 1.00 0.00 C ATOM 406 CE1 TYR A 234 95.926 -9.236 5.697 1.00 0.00 C ATOM 407 CE2 TYR A 234 96.286 -9.383 3.303 1.00 0.00 C ATOM 408 CZ TYR A 234 96.524 -9.863 4.597 1.00 0.00 C ATOM 409 OH TYR A 234 97.348 -10.953 4.788 1.00 0.00 O ATOM 0 H TYR A 234 92.954 -4.203 4.083 1.00 0.00 H new ATOM 0 HA TYR A 234 95.540 -5.146 4.634 1.00 0.00 H new ATOM 0 HB2 TYR A 234 93.268 -6.347 4.843 1.00 0.00 H new ATOM 0 HB3 TYR A 234 93.332 -6.605 3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 234 94.627 -7.647 6.351 1.00 0.00 H new ATOM 0 HD2 TYR A 234 95.265 -7.908 2.112 1.00 0.00 H new ATOM 0 HE1 TYR A 234 96.110 -9.605 6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 234 96.748 -9.866 2.454 1.00 0.00 H new ATOM 0 HH TYR A 234 97.679 -11.268 3.921 1.00 0.00 H new ATOM 419 N ARG A 235 94.743 -4.980 1.418 1.00 0.00 N ATOM 420 CA ARG A 235 95.291 -4.981 0.061 1.00 0.00 C ATOM 421 C ARG A 235 96.310 -3.852 -0.119 1.00 0.00 C ATOM 422 O ARG A 235 97.328 -4.010 -0.799 1.00 0.00 O ATOM 423 CB ARG A 235 94.163 -4.798 -0.959 1.00 0.00 C ATOM 424 CG ARG A 235 93.270 -6.047 -0.985 1.00 0.00 C ATOM 425 CD ARG A 235 93.950 -7.166 -1.784 1.00 0.00 C ATOM 426 NE ARG A 235 94.139 -6.755 -3.185 1.00 0.00 N ATOM 427 CZ ARG A 235 93.645 -7.437 -4.240 1.00 0.00 C ATOM 428 NH1 ARG A 235 93.881 -6.989 -5.443 1.00 0.00 N ATOM 429 NH2 ARG A 235 92.933 -8.535 -4.101 1.00 0.00 N ATOM 0 H ARG A 235 93.744 -4.782 1.467 1.00 0.00 H new ATOM 0 HA ARG A 235 95.788 -5.938 -0.099 1.00 0.00 H new ATOM 0 HB2 ARG A 235 93.568 -3.921 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 235 94.582 -4.620 -1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 235 93.074 -6.384 0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 235 92.306 -5.805 -1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 235 94.914 -7.407 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 235 93.344 -8.071 -1.743 1.00 0.00 H new ATOM 0 HE ARG A 235 94.674 -5.906 -3.369 1.00 0.00 H new ATOM 0 HH11 ARG A 235 94.429 -6.139 -5.572 1.00 0.00 H new ATOM 0 HH12 ARG A 235 93.517 -7.489 -6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 235 92.736 -8.901 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 235 92.578 -9.020 -4.925 1.00 0.00 H new ATOM 443 N TYR A 236 96.032 -2.698 0.492 1.00 0.00 N ATOM 444 CA TYR A 236 96.924 -1.538 0.395 1.00 0.00 C ATOM 445 C TYR A 236 98.043 -1.580 1.458 1.00 0.00 C ATOM 446 O TYR A 236 98.844 -0.649 1.571 1.00 0.00 O ATOM 447 CB TYR A 236 96.114 -0.249 0.571 1.00 0.00 C ATOM 448 CG TYR A 236 96.940 0.941 0.131 1.00 0.00 C ATOM 449 CD1 TYR A 236 97.509 1.798 1.084 1.00 0.00 C ATOM 450 CD2 TYR A 236 97.135 1.187 -1.233 1.00 0.00 C ATOM 451 CE1 TYR A 236 98.270 2.897 0.672 1.00 0.00 C ATOM 452 CE2 TYR A 236 97.896 2.287 -1.646 1.00 0.00 C ATOM 453 CZ TYR A 236 98.464 3.142 -0.693 1.00 0.00 C ATOM 454 OH TYR A 236 99.216 4.226 -1.100 1.00 0.00 O ATOM 0 H TYR A 236 95.198 -2.541 1.058 1.00 0.00 H new ATOM 0 HA TYR A 236 97.391 -1.564 -0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 236 95.196 -0.303 -0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 236 95.820 -0.133 1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 236 97.360 1.609 2.137 1.00 0.00 H new ATOM 0 HD2 TYR A 236 96.698 0.527 -1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 236 98.708 3.557 1.407 1.00 0.00 H new ATOM 0 HE2 TYR A 236 98.045 2.476 -2.699 1.00 0.00 H new ATOM 0 HH TYR A 236 99.252 4.250 -2.079 1.00 0.00 H new ATOM 464 N GLN A 237 98.107 -2.668 2.241 1.00 0.00 N ATOM 465 CA GLN A 237 99.130 -2.818 3.275 1.00 0.00 C ATOM 466 C GLN A 237 99.335 -4.307 3.590 1.00 0.00 C ATOM 467 O GLN A 237 98.761 -4.858 4.540 1.00 0.00 O ATOM 468 CB GLN A 237 98.702 -2.069 4.551 1.00 0.00 C ATOM 469 CG GLN A 237 99.935 -1.593 5.330 1.00 0.00 C ATOM 470 CD GLN A 237 100.602 -2.789 6.014 1.00 0.00 C ATOM 471 OE1 GLN A 237 99.999 -3.438 6.868 1.00 0.00 O ATOM 472 NE2 GLN A 237 101.821 -3.118 5.685 1.00 0.00 N ATOM 0 H GLN A 237 97.460 -3.454 2.174 1.00 0.00 H new ATOM 0 HA GLN A 237 100.067 -2.395 2.913 1.00 0.00 H new ATOM 0 HB2 GLN A 237 98.078 -1.215 4.287 1.00 0.00 H new ATOM 0 HB3 GLN A 237 98.097 -2.723 5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 237 100.640 -1.108 4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 237 99.644 -0.851 6.074 1.00 0.00 H new ATOM 0 HE21 GLN A 237 102.321 -2.580 4.977 1.00 0.00 H new ATOM 0 HE22 GLN A 237 102.274 -3.913 6.136 1.00 0.00 H new ATOM 481 N ARG A 238 100.149 -4.978 2.770 1.00 0.00 N ATOM 482 CA ARG A 238 100.415 -6.407 2.946 1.00 0.00 C ATOM 483 C ARG A 238 101.185 -6.671 4.246 1.00 0.00 C ATOM 484 O ARG A 238 101.505 -7.822 4.497 1.00 0.00 O ATOM 485 CB ARG A 238 101.207 -6.955 1.747 1.00 0.00 C ATOM 486 CG ARG A 238 102.554 -6.233 1.603 1.00 0.00 C ATOM 487 CD ARG A 238 103.244 -6.703 0.321 1.00 0.00 C ATOM 488 NE ARG A 238 104.624 -6.205 0.268 1.00 0.00 N ATOM 489 CZ ARG A 238 104.937 -4.957 -0.131 1.00 0.00 C ATOM 490 NH1 ARG A 238 106.191 -4.597 -0.168 1.00 0.00 N ATOM 491 NH2 ARG A 238 104.010 -4.095 -0.483 1.00 0.00 N ATOM 492 OXT ARG A 238 101.436 -5.721 4.968 1.00 0.00 O ATOM 0 H ARG A 238 100.634 -4.555 1.979 1.00 0.00 H new ATOM 0 HA ARG A 238 99.456 -6.921 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 238 101.375 -8.024 1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 238 100.624 -6.831 0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 238 102.400 -5.154 1.573 1.00 0.00 H new ATOM 0 HG3 ARG A 238 103.185 -6.441 2.467 1.00 0.00 H new ATOM 0 HD2 ARG A 238 103.242 -7.792 0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 238 102.690 -6.349 -0.548 1.00 0.00 H new ATOM 0 HE ARG A 238 105.379 -6.832 0.546 1.00 0.00 H new ATOM 0 HH11 ARG A 238 106.919 -5.258 0.103 1.00 0.00 H new ATOM 0 HH12 ARG A 238 106.443 -3.655 -0.468 1.00 0.00 H new ATOM 0 HH21 ARG A 238 103.027 -4.365 -0.458 1.00 0.00 H new ATOM 0 HH22 ARG A 238 104.274 -3.156 -0.781 1.00 0.00 H new TER 506 ARG A 238 ATOM 507 N GLY B 209 56.470 12.695 -1.523 1.00 0.00 N ATOM 508 CA GLY B 209 55.927 13.659 -0.524 1.00 0.00 C ATOM 509 C GLY B 209 57.085 14.285 0.254 1.00 0.00 C ATOM 510 O GLY B 209 57.745 15.218 -0.216 1.00 0.00 O ATOM 0 HA2 GLY B 209 55.350 14.435 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY B 209 55.248 13.149 0.159 1.00 0.00 H new ATOM 516 N THR B 210 57.344 13.764 1.458 1.00 0.00 N ATOM 517 CA THR B 210 58.431 14.267 2.296 1.00 0.00 C ATOM 518 C THR B 210 59.647 13.334 2.201 1.00 0.00 C ATOM 519 O THR B 210 59.857 12.448 3.037 1.00 0.00 O ATOM 520 CB THR B 210 57.967 14.377 3.755 1.00 0.00 C ATOM 521 OG1 THR B 210 56.729 15.073 3.806 1.00 0.00 O ATOM 522 CG2 THR B 210 59.014 15.134 4.574 1.00 0.00 C ATOM 0 H THR B 210 56.815 12.996 1.871 1.00 0.00 H new ATOM 0 HA THR B 210 58.717 15.257 1.941 1.00 0.00 H new ATOM 0 HB THR B 210 57.840 13.377 4.170 1.00 0.00 H new ATOM 0 HG1 THR B 210 56.431 15.142 4.737 1.00 0.00 H new ATOM 0 HG21 THR B 210 58.681 15.210 5.609 1.00 0.00 H new ATOM 0 HG22 THR B 210 59.962 14.598 4.536 1.00 0.00 H new ATOM 0 HG23 THR B 210 59.146 16.134 4.161 1.00 0.00 H new ATOM 530 N THR B 211 60.455 13.531 1.154 1.00 0.00 N ATOM 531 CA THR B 211 61.651 12.714 0.923 1.00 0.00 C ATOM 532 C THR B 211 61.333 11.216 1.071 1.00 0.00 C ATOM 533 O THR B 211 62.011 10.461 1.779 1.00 0.00 O ATOM 534 CB THR B 211 62.769 13.121 1.895 1.00 0.00 C ATOM 535 OG1 THR B 211 62.241 13.223 3.211 1.00 0.00 O ATOM 536 CG2 THR B 211 63.356 14.471 1.475 1.00 0.00 C ATOM 0 H THR B 211 60.301 14.253 0.450 1.00 0.00 H new ATOM 0 HA THR B 211 61.990 12.889 -0.098 1.00 0.00 H new ATOM 0 HB THR B 211 63.554 12.365 1.875 1.00 0.00 H new ATOM 0 HG1 THR B 211 61.494 12.597 3.313 1.00 0.00 H new ATOM 0 HG21 THR B 211 64.148 14.755 2.168 1.00 0.00 H new ATOM 0 HG22 THR B 211 63.766 14.392 0.468 1.00 0.00 H new ATOM 0 HG23 THR B 211 62.573 15.229 1.490 1.00 0.00 H new ATOM 544 N VAL B 212 60.283 10.783 0.375 1.00 0.00 N ATOM 545 CA VAL B 212 59.855 9.378 0.402 1.00 0.00 C ATOM 546 C VAL B 212 60.881 8.501 -0.335 1.00 0.00 C ATOM 547 O VAL B 212 61.148 7.360 0.051 1.00 0.00 O ATOM 548 CB VAL B 212 58.469 9.213 -0.260 1.00 0.00 C ATOM 549 CG1 VAL B 212 57.977 7.770 -0.094 1.00 0.00 C ATOM 550 CG2 VAL B 212 57.451 10.157 0.396 1.00 0.00 C ATOM 0 H VAL B 212 59.709 11.384 -0.217 1.00 0.00 H new ATOM 0 HA VAL B 212 59.786 9.064 1.443 1.00 0.00 H new ATOM 0 HB VAL B 212 58.564 9.454 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL B 212 56.999 7.663 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL B 212 58.684 7.088 -0.567 1.00 0.00 H new ATOM 0 HG13 VAL B 212 57.898 7.532 0.967 1.00 0.00 H new ATOM 0 HG21 VAL B 212 56.478 10.031 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL B 212 57.369 9.923 1.457 1.00 0.00 H new ATOM 0 HG23 VAL B 212 57.782 11.189 0.277 1.00 0.00 H new ATOM 560 N LEU B 213 61.448 9.039 -1.417 1.00 0.00 N ATOM 561 CA LEU B 213 62.435 8.317 -2.221 1.00 0.00 C ATOM 562 C LEU B 213 63.754 8.133 -1.463 1.00 0.00 C ATOM 563 O LEU B 213 64.457 7.134 -1.643 1.00 0.00 O ATOM 564 CB LEU B 213 62.713 9.085 -3.521 1.00 0.00 C ATOM 565 CG LEU B 213 63.313 8.141 -4.579 1.00 0.00 C ATOM 566 CD1 LEU B 213 62.202 7.296 -5.212 1.00 0.00 C ATOM 567 CD2 LEU B 213 64.000 8.964 -5.673 1.00 0.00 C ATOM 0 H LEU B 213 61.239 9.977 -1.757 1.00 0.00 H new ATOM 0 HA LEU B 213 62.021 7.333 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU B 213 61.789 9.524 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU B 213 63.401 9.908 -3.326 1.00 0.00 H new ATOM 0 HG LEU B 213 64.040 7.487 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU B 213 62.633 6.630 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU B 213 61.710 6.705 -4.440 1.00 0.00 H new ATOM 0 HD13 LEU B 213 61.472 7.952 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU B 213 64.424 8.294 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU B 213 63.270 9.621 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU B 213 64.795 9.564 -5.231 1.00 0.00 H new ATOM 579 N LEU B 214 64.115 9.111 -0.620 1.00 0.00 N ATOM 580 CA LEU B 214 65.367 9.049 0.137 1.00 0.00 C ATOM 581 C LEU B 214 65.530 7.678 0.847 1.00 0.00 C ATOM 582 O LEU B 214 66.529 6.993 0.612 1.00 0.00 O ATOM 583 CB LEU B 214 65.428 10.191 1.173 1.00 0.00 C ATOM 584 CG LEU B 214 66.858 10.749 1.280 1.00 0.00 C ATOM 585 CD1 LEU B 214 66.832 12.104 1.990 1.00 0.00 C ATOM 586 CD2 LEU B 214 67.732 9.775 2.077 1.00 0.00 C ATOM 0 H LEU B 214 63.559 9.949 -0.448 1.00 0.00 H new ATOM 0 HA LEU B 214 66.188 9.165 -0.570 1.00 0.00 H new ATOM 0 HB2 LEU B 214 64.742 10.987 0.885 1.00 0.00 H new ATOM 0 HB3 LEU B 214 65.101 9.824 2.146 1.00 0.00 H new ATOM 0 HG LEU B 214 67.270 10.872 0.278 1.00 0.00 H new ATOM 0 HD11 LEU B 214 67.847 12.496 2.064 1.00 0.00 H new ATOM 0 HD12 LEU B 214 66.215 12.800 1.423 1.00 0.00 H new ATOM 0 HD13 LEU B 214 66.416 11.983 2.990 1.00 0.00 H new ATOM 0 HD21 LEU B 214 68.744 10.172 2.152 1.00 0.00 H new ATOM 0 HD22 LEU B 214 67.317 9.649 3.077 1.00 0.00 H new ATOM 0 HD23 LEU B 214 67.757 8.810 1.570 1.00 0.00 H new ATOM 598 N PRO B 215 64.596 7.248 1.703 1.00 0.00 N ATOM 599 CA PRO B 215 64.710 5.924 2.403 1.00 0.00 C ATOM 600 C PRO B 215 64.683 4.723 1.448 1.00 0.00 C ATOM 601 O PRO B 215 65.242 3.662 1.742 1.00 0.00 O ATOM 602 CB PRO B 215 63.507 5.887 3.351 1.00 0.00 C ATOM 603 CG PRO B 215 62.520 6.835 2.763 1.00 0.00 C ATOM 604 CD PRO B 215 63.344 7.940 2.108 1.00 0.00 C ATOM 0 HA PRO B 215 65.669 5.842 2.915 1.00 0.00 H new ATOM 0 HB2 PRO B 215 63.093 4.881 3.423 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.790 6.188 4.359 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.885 6.335 2.032 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.862 7.241 3.531 1.00 0.00 H new ATOM 0 HD2 PRO B 215 62.828 8.370 1.250 1.00 0.00 H new ATOM 0 HD3 PRO B 215 63.544 8.757 2.802 1.00 0.00 H new ATOM 612 N LEU B 216 63.998 4.870 0.311 1.00 0.00 N ATOM 613 CA LEU B 216 63.880 3.777 -0.658 1.00 0.00 C ATOM 614 C LEU B 216 65.215 3.500 -1.358 1.00 0.00 C ATOM 615 O LEU B 216 65.624 2.346 -1.518 1.00 0.00 O ATOM 616 CB LEU B 216 62.812 4.140 -1.719 1.00 0.00 C ATOM 617 CG LEU B 216 62.007 2.905 -2.212 1.00 0.00 C ATOM 618 CD1 LEU B 216 62.932 1.830 -2.805 1.00 0.00 C ATOM 619 CD2 LEU B 216 61.191 2.299 -1.059 1.00 0.00 C ATOM 0 H LEU B 216 63.520 5.729 0.040 1.00 0.00 H new ATOM 0 HA LEU B 216 63.585 2.878 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU B 216 62.123 4.872 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU B 216 63.300 4.614 -2.571 1.00 0.00 H new ATOM 0 HG LEU B 216 61.331 3.249 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU B 216 62.336 0.981 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU B 216 63.478 2.246 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU B 216 63.640 1.499 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU B 216 60.634 1.436 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU B 216 61.865 1.987 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU B 216 60.495 3.045 -0.675 1.00 0.00 H new ATOM 631 N VAL B 217 65.900 4.562 -1.790 1.00 0.00 N ATOM 632 CA VAL B 217 67.178 4.414 -2.485 1.00 0.00 C ATOM 633 C VAL B 217 68.255 3.820 -1.560 1.00 0.00 C ATOM 634 O VAL B 217 69.086 3.021 -2.009 1.00 0.00 O ATOM 635 CB VAL B 217 67.623 5.764 -3.087 1.00 0.00 C ATOM 636 CG1 VAL B 217 67.787 6.813 -1.992 1.00 0.00 C ATOM 637 CG2 VAL B 217 68.948 5.604 -3.850 1.00 0.00 C ATOM 0 H VAL B 217 65.592 5.527 -1.671 1.00 0.00 H new ATOM 0 HA VAL B 217 67.042 3.709 -3.305 1.00 0.00 H new ATOM 0 HB VAL B 217 66.850 6.094 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL B 217 68.101 7.757 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL B 217 66.837 6.953 -1.477 1.00 0.00 H new ATOM 0 HG13 VAL B 217 68.541 6.480 -1.279 1.00 0.00 H new ATOM 0 HG21 VAL B 217 69.246 6.566 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL B 217 69.720 5.250 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL B 217 68.818 4.883 -4.657 1.00 0.00 H new ATOM 647 N ILE B 218 68.262 4.184 -0.262 1.00 0.00 N ATOM 648 CA ILE B 218 69.246 3.648 0.657 1.00 0.00 C ATOM 649 C ILE B 218 68.995 2.157 0.909 1.00 0.00 C ATOM 650 O ILE B 218 69.931 1.357 1.009 1.00 0.00 O ATOM 651 CB ILE B 218 69.225 4.428 1.972 1.00 0.00 C ATOM 652 CG1 ILE B 218 67.806 4.486 2.576 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.739 5.852 1.720 1.00 0.00 C ATOM 654 CD1 ILE B 218 67.845 5.021 4.021 1.00 0.00 C ATOM 0 H ILE B 218 67.601 4.839 0.155 1.00 0.00 H new ATOM 0 HA ILE B 218 70.233 3.755 0.207 1.00 0.00 H new ATOM 0 HB ILE B 218 69.869 3.914 2.686 1.00 0.00 H new ATOM 0 HG12 ILE B 218 67.172 5.127 1.964 1.00 0.00 H new ATOM 0 HG13 ILE B 218 67.360 3.491 2.564 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.727 6.414 2.654 1.00 0.00 H new ATOM 0 HG22 ILE B 218 70.758 5.808 1.336 1.00 0.00 H new ATOM 0 HG23 ILE B 218 69.098 6.347 0.991 1.00 0.00 H new ATOM 0 HD11 ILE B 218 66.833 5.052 4.425 1.00 0.00 H new ATOM 0 HD12 ILE B 218 68.461 4.364 4.636 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.269 6.025 4.026 1.00 0.00 H new ATOM 666 N PHE B 219 67.718 1.775 0.998 1.00 0.00 N ATOM 667 CA PHE B 219 67.343 0.379 1.222 1.00 0.00 C ATOM 668 C PHE B 219 67.778 -0.480 0.031 1.00 0.00 C ATOM 669 O PHE B 219 68.328 -1.574 0.190 1.00 0.00 O ATOM 670 CB PHE B 219 65.823 0.267 1.399 1.00 0.00 C ATOM 671 CG PHE B 219 65.480 -0.989 2.170 1.00 0.00 C ATOM 672 CD1 PHE B 219 65.395 -2.219 1.507 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.246 -0.920 3.548 1.00 0.00 C ATOM 674 CE1 PHE B 219 65.078 -3.380 2.225 1.00 0.00 C ATOM 675 CE2 PHE B 219 64.928 -2.079 4.264 1.00 0.00 C ATOM 676 CZ PHE B 219 64.844 -3.310 3.603 1.00 0.00 C ATOM 0 H PHE B 219 66.927 2.414 0.918 1.00 0.00 H new ATOM 0 HA PHE B 219 67.841 0.024 2.124 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.445 1.142 1.928 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.336 0.249 0.424 1.00 0.00 H new ATOM 0 HD1 PHE B 219 65.574 -2.273 0.443 1.00 0.00 H new ATOM 0 HD2 PHE B 219 65.311 0.029 4.059 1.00 0.00 H new ATOM 0 HE1 PHE B 219 65.014 -4.330 1.714 1.00 0.00 H new ATOM 0 HE2 PHE B 219 64.747 -2.024 5.327 1.00 0.00 H new ATOM 0 HZ PHE B 219 64.599 -4.205 4.156 1.00 0.00 H new ATOM 686 N PHE B 220 67.534 0.030 -1.179 1.00 0.00 N ATOM 687 CA PHE B 220 67.903 -0.675 -2.407 1.00 0.00 C ATOM 688 C PHE B 220 69.410 -0.923 -2.433 1.00 0.00 C ATOM 689 O PHE B 220 69.881 -2.019 -2.747 1.00 0.00 O ATOM 690 CB PHE B 220 67.514 0.170 -3.627 1.00 0.00 C ATOM 691 CG PHE B 220 67.416 -0.701 -4.860 1.00 0.00 C ATOM 692 CD1 PHE B 220 68.509 -0.810 -5.730 1.00 0.00 C ATOM 693 CD2 PHE B 220 66.231 -1.394 -5.136 1.00 0.00 C ATOM 694 CE1 PHE B 220 68.416 -1.611 -6.874 1.00 0.00 C ATOM 695 CE2 PHE B 220 66.139 -2.196 -6.279 1.00 0.00 C ATOM 696 CZ PHE B 220 67.231 -2.305 -7.148 1.00 0.00 C ATOM 0 H PHE B 220 67.081 0.931 -1.333 1.00 0.00 H new ATOM 0 HA PHE B 220 67.376 -1.629 -2.437 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.560 0.664 -3.446 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.254 0.954 -3.785 1.00 0.00 H new ATOM 0 HD1 PHE B 220 69.423 -0.276 -5.518 1.00 0.00 H new ATOM 0 HD2 PHE B 220 65.388 -1.310 -4.467 1.00 0.00 H new ATOM 0 HE1 PHE B 220 69.258 -1.694 -7.545 1.00 0.00 H new ATOM 0 HE2 PHE B 220 65.225 -2.731 -6.491 1.00 0.00 H new ATOM 0 HZ PHE B 220 67.160 -2.924 -8.030 1.00 0.00 H new ATOM 706 N GLY B 221 70.173 0.110 -2.075 1.00 0.00 N ATOM 707 CA GLY B 221 71.633 0.016 -2.031 1.00 0.00 C ATOM 708 C GLY B 221 72.069 -1.069 -1.044 1.00 0.00 C ATOM 709 O GLY B 221 73.082 -1.747 -1.232 1.00 0.00 O ATOM 0 H GLY B 221 69.804 1.023 -1.811 1.00 0.00 H new ATOM 0 HA2 GLY B 221 72.019 -0.211 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY B 221 72.057 0.976 -1.736 1.00 0.00 H new ATOM 713 N LEU B 222 71.290 -1.233 0.027 1.00 0.00 N ATOM 714 CA LEU B 222 71.581 -2.228 1.052 1.00 0.00 C ATOM 715 C LEU B 222 71.619 -3.632 0.438 1.00 0.00 C ATOM 716 O LEU B 222 72.467 -4.462 0.781 1.00 0.00 O ATOM 717 CB LEU B 222 70.479 -2.190 2.122 1.00 0.00 C ATOM 718 CG LEU B 222 71.051 -2.567 3.501 1.00 0.00 C ATOM 719 CD1 LEU B 222 71.737 -1.343 4.122 1.00 0.00 C ATOM 720 CD2 LEU B 222 69.913 -3.040 4.412 1.00 0.00 C ATOM 0 H LEU B 222 70.449 -0.684 0.204 1.00 0.00 H new ATOM 0 HA LEU B 222 72.551 -2.001 1.495 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.040 -1.193 2.164 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.679 -2.880 1.853 1.00 0.00 H new ATOM 0 HG LEU B 222 71.780 -3.369 3.388 1.00 0.00 H new ATOM 0 HD11 LEU B 222 72.142 -1.609 5.098 1.00 0.00 H new ATOM 0 HD12 LEU B 222 72.546 -1.010 3.472 1.00 0.00 H new ATOM 0 HD13 LEU B 222 71.011 -0.539 4.238 1.00 0.00 H new ATOM 0 HD21 LEU B 222 70.316 -3.307 5.389 1.00 0.00 H new ATOM 0 HD22 LEU B 222 69.183 -2.239 4.528 1.00 0.00 H new ATOM 0 HD23 LEU B 222 69.430 -3.910 3.968 1.00 0.00 H new ATOM 732 N ALA B 223 70.682 -3.900 -0.475 1.00 0.00 N ATOM 733 CA ALA B 223 70.594 -5.202 -1.131 1.00 0.00 C ATOM 734 C ALA B 223 71.866 -5.496 -1.934 1.00 0.00 C ATOM 735 O ALA B 223 72.355 -6.629 -1.963 1.00 0.00 O ATOM 736 CB ALA B 223 69.389 -5.236 -2.073 1.00 0.00 C ATOM 0 H ALA B 223 69.974 -3.230 -0.775 1.00 0.00 H new ATOM 0 HA ALA B 223 70.479 -5.961 -0.357 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.333 -6.211 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.477 -5.061 -1.503 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.498 -4.461 -2.831 1.00 0.00 H new ATOM 742 N LEU B 224 72.415 -4.466 -2.589 1.00 0.00 N ATOM 743 CA LEU B 224 73.622 -4.615 -3.381 1.00 0.00 C ATOM 744 C LEU B 224 74.777 -5.114 -2.507 1.00 0.00 C ATOM 745 O LEU B 224 75.581 -5.953 -2.926 1.00 0.00 O ATOM 746 CB LEU B 224 73.986 -3.258 -3.987 1.00 0.00 C ATOM 747 CG LEU B 224 73.211 -3.026 -5.294 1.00 0.00 C ATOM 748 CD1 LEU B 224 73.243 -1.539 -5.656 1.00 0.00 C ATOM 749 CD2 LEU B 224 73.857 -3.833 -6.424 1.00 0.00 C ATOM 0 H LEU B 224 72.034 -3.520 -2.580 1.00 0.00 H new ATOM 0 HA LEU B 224 73.446 -5.344 -4.172 1.00 0.00 H new ATOM 0 HB2 LEU B 224 73.759 -2.463 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU B 224 75.058 -3.215 -4.181 1.00 0.00 H new ATOM 0 HG LEU B 224 72.178 -3.346 -5.159 1.00 0.00 H new ATOM 0 HD11 LEU B 224 72.693 -1.378 -6.583 1.00 0.00 H new ATOM 0 HD12 LEU B 224 72.783 -0.960 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU B 224 74.277 -1.219 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU B 224 73.306 -3.668 -7.350 1.00 0.00 H new ATOM 0 HD22 LEU B 224 74.891 -3.513 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU B 224 73.834 -4.893 -6.173 1.00 0.00 H new ATOM 761 N LEU B 225 74.856 -4.607 -1.270 1.00 0.00 N ATOM 762 CA LEU B 225 75.906 -5.018 -0.337 1.00 0.00 C ATOM 763 C LEU B 225 75.811 -6.521 -0.058 1.00 0.00 C ATOM 764 O LEU B 225 76.823 -7.217 0.057 1.00 0.00 O ATOM 765 CB LEU B 225 75.772 -4.247 0.985 1.00 0.00 C ATOM 766 CG LEU B 225 76.999 -4.506 1.873 1.00 0.00 C ATOM 767 CD1 LEU B 225 78.202 -3.721 1.341 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.700 -4.058 3.306 1.00 0.00 C ATOM 0 H LEU B 225 74.207 -3.915 -0.896 1.00 0.00 H new ATOM 0 HA LEU B 225 76.873 -4.796 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU B 225 75.677 -3.180 0.785 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.865 -4.556 1.505 1.00 0.00 H new ATOM 0 HG LEU B 225 77.227 -5.572 1.861 1.00 0.00 H new ATOM 0 HD11 LEU B 225 79.068 -3.909 1.975 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.422 -4.039 0.322 1.00 0.00 H new ATOM 0 HD13 LEU B 225 77.973 -2.655 1.347 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.571 -4.243 3.934 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.466 -2.993 3.313 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.849 -4.619 3.692 1.00 0.00 H new ATOM 780 N SER B 226 74.580 -7.027 0.048 1.00 0.00 N ATOM 781 CA SER B 226 74.353 -8.447 0.307 1.00 0.00 C ATOM 782 C SER B 226 75.000 -9.299 -0.786 1.00 0.00 C ATOM 783 O SER B 226 75.697 -10.277 -0.507 1.00 0.00 O ATOM 784 CB SER B 226 72.853 -8.739 0.346 1.00 0.00 C ATOM 785 OG SER B 226 72.633 -9.978 1.008 1.00 0.00 O ATOM 0 H SER B 226 73.728 -6.474 -0.042 1.00 0.00 H new ATOM 0 HA SER B 226 74.800 -8.696 1.269 1.00 0.00 H new ATOM 0 HB2 SER B 226 72.328 -7.937 0.866 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.452 -8.778 -0.667 1.00 0.00 H new ATOM 0 HG SER B 226 71.672 -10.168 1.036 1.00 0.00 H new ATOM 791 N LEU B 227 74.775 -8.921 -2.048 1.00 0.00 N ATOM 792 CA LEU B 227 75.340 -9.654 -3.182 1.00 0.00 C ATOM 793 C LEU B 227 76.869 -9.680 -3.097 1.00 0.00 C ATOM 794 O LEU B 227 77.506 -10.715 -3.324 1.00 0.00 O ATOM 795 CB LEU B 227 74.924 -8.988 -4.503 1.00 0.00 C ATOM 796 CG LEU B 227 73.542 -9.489 -4.949 1.00 0.00 C ATOM 797 CD1 LEU B 227 72.448 -8.834 -4.101 1.00 0.00 C ATOM 798 CD2 LEU B 227 73.320 -9.132 -6.422 1.00 0.00 C ATOM 0 H LEU B 227 74.207 -8.114 -2.308 1.00 0.00 H new ATOM 0 HA LEU B 227 74.960 -10.675 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU B 227 74.902 -7.905 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU B 227 75.662 -9.206 -5.275 1.00 0.00 H new ATOM 0 HG LEU B 227 73.498 -10.570 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU B 227 71.472 -9.195 -4.424 1.00 0.00 H new ATOM 0 HD12 LEU B 227 72.600 -9.088 -3.052 1.00 0.00 H new ATOM 0 HD13 LEU B 227 72.493 -7.752 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU B 227 72.339 -9.487 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU B 227 73.371 -8.050 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU B 227 74.091 -9.604 -7.031 1.00 0.00 H new ATOM 810 N LEU B 228 77.468 -8.532 -2.768 1.00 0.00 N ATOM 811 CA LEU B 228 78.923 -8.430 -2.655 1.00 0.00 C ATOM 812 C LEU B 228 79.436 -9.259 -1.472 1.00 0.00 C ATOM 813 O LEU B 228 80.494 -9.892 -1.547 1.00 0.00 O ATOM 814 CB LEU B 228 79.349 -6.959 -2.472 1.00 0.00 C ATOM 815 CG LEU B 228 79.572 -6.289 -3.839 1.00 0.00 C ATOM 816 CD1 LEU B 228 78.223 -5.965 -4.487 1.00 0.00 C ATOM 817 CD2 LEU B 228 80.364 -4.992 -3.647 1.00 0.00 C ATOM 0 H LEU B 228 76.969 -7.664 -2.576 1.00 0.00 H new ATOM 0 HA LEU B 228 79.358 -8.819 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.583 -6.419 -1.916 1.00 0.00 H new ATOM 0 HB3 LEU B 228 80.265 -6.910 -1.883 1.00 0.00 H new ATOM 0 HG LEU B 228 80.128 -6.969 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU B 228 78.389 -5.491 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU B 228 77.656 -6.885 -4.626 1.00 0.00 H new ATOM 0 HD13 LEU B 228 77.663 -5.288 -3.842 1.00 0.00 H new ATOM 0 HD21 LEU B 228 80.523 -4.516 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU B 228 79.806 -4.317 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU B 228 81.328 -5.218 -3.191 1.00 0.00 H new ATOM 829 N PHE B 229 78.689 -9.253 -0.362 1.00 0.00 N ATOM 830 CA PHE B 229 79.085 -10.000 0.834 1.00 0.00 C ATOM 831 C PHE B 229 79.027 -11.510 0.586 1.00 0.00 C ATOM 832 O PHE B 229 79.922 -12.260 0.990 1.00 0.00 O ATOM 833 CB PHE B 229 78.158 -9.648 2.002 1.00 0.00 C ATOM 834 CG PHE B 229 78.763 -10.132 3.300 1.00 0.00 C ATOM 835 CD1 PHE B 229 79.700 -9.338 3.972 1.00 0.00 C ATOM 836 CD2 PHE B 229 78.384 -11.371 3.833 1.00 0.00 C ATOM 837 CE1 PHE B 229 80.258 -9.783 5.177 1.00 0.00 C ATOM 838 CE2 PHE B 229 78.944 -11.815 5.037 1.00 0.00 C ATOM 839 CZ PHE B 229 79.880 -11.021 5.709 1.00 0.00 C ATOM 0 H PHE B 229 77.812 -8.741 -0.268 1.00 0.00 H new ATOM 0 HA PHE B 229 80.111 -9.723 1.077 1.00 0.00 H new ATOM 0 HB2 PHE B 229 78.002 -8.570 2.042 1.00 0.00 H new ATOM 0 HB3 PHE B 229 77.180 -10.106 1.853 1.00 0.00 H new ATOM 0 HD1 PHE B 229 79.992 -8.383 3.561 1.00 0.00 H new ATOM 0 HD2 PHE B 229 77.660 -11.983 3.315 1.00 0.00 H new ATOM 0 HE1 PHE B 229 80.980 -9.170 5.696 1.00 0.00 H new ATOM 0 HE2 PHE B 229 78.653 -12.771 5.447 1.00 0.00 H new ATOM 0 HZ PHE B 229 80.311 -11.364 6.638 1.00 0.00 H new ATOM 849 N ILE B 230 77.969 -11.968 -0.095 1.00 0.00 N ATOM 850 CA ILE B 230 77.812 -13.392 -0.401 1.00 0.00 C ATOM 851 C ILE B 230 78.935 -13.843 -1.348 1.00 0.00 C ATOM 852 O ILE B 230 79.526 -14.916 -1.188 1.00 0.00 O ATOM 853 CB ILE B 230 76.414 -13.647 -1.028 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.295 -13.372 0.023 1.00 0.00 C ATOM 855 CG2 ILE B 230 76.286 -15.091 -1.564 1.00 0.00 C ATOM 856 CD1 ILE B 230 75.403 -14.286 1.266 1.00 0.00 C ATOM 0 H ILE B 230 77.214 -11.376 -0.442 1.00 0.00 H new ATOM 0 HA ILE B 230 77.882 -13.975 0.518 1.00 0.00 H new ATOM 0 HB ILE B 230 76.299 -12.963 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE B 230 75.347 -12.330 0.338 1.00 0.00 H new ATOM 0 HG13 ILE B 230 74.321 -13.515 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE B 230 75.295 -15.233 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE B 230 77.043 -15.263 -2.329 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.430 -15.797 -0.746 1.00 0.00 H new ATOM 0 HD11 ILE B 230 74.599 -14.049 1.963 1.00 0.00 H new ATOM 0 HD12 ILE B 230 75.322 -15.329 0.959 1.00 0.00 H new ATOM 0 HD13 ILE B 230 76.364 -14.125 1.754 1.00 0.00 H new ATOM 868 N GLY B 231 79.227 -13.006 -2.338 1.00 0.00 N ATOM 869 CA GLY B 231 80.275 -13.296 -3.318 1.00 0.00 C ATOM 870 C GLY B 231 81.635 -13.498 -2.638 1.00 0.00 C ATOM 871 O GLY B 231 82.477 -14.267 -3.113 1.00 0.00 O ATOM 0 H GLY B 231 78.751 -12.116 -2.486 1.00 0.00 H new ATOM 0 HA2 GLY B 231 80.011 -14.191 -3.881 1.00 0.00 H new ATOM 0 HA3 GLY B 231 80.342 -12.477 -4.034 1.00 0.00 H new ATOM 875 N LEU B 232 81.860 -12.797 -1.520 1.00 0.00 N ATOM 876 CA LEU B 232 83.123 -12.902 -0.787 1.00 0.00 C ATOM 877 C LEU B 232 83.384 -14.345 -0.372 1.00 0.00 C ATOM 878 O LEU B 232 84.498 -14.864 -0.493 1.00 0.00 O ATOM 879 CB LEU B 232 83.080 -11.983 0.461 1.00 0.00 C ATOM 880 CG LEU B 232 84.418 -11.943 1.271 1.00 0.00 C ATOM 881 CD1 LEU B 232 84.531 -13.171 2.182 1.00 0.00 C ATOM 882 CD2 LEU B 232 85.664 -11.864 0.361 1.00 0.00 C ATOM 0 H LEU B 232 81.185 -12.154 -1.106 1.00 0.00 H new ATOM 0 HA LEU B 232 83.936 -12.583 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.829 -10.971 0.145 1.00 0.00 H new ATOM 0 HB3 LEU B 232 82.279 -12.319 1.119 1.00 0.00 H new ATOM 0 HG LEU B 232 84.389 -11.034 1.872 1.00 0.00 H new ATOM 0 HD11 LEU B 232 85.468 -13.127 2.738 1.00 0.00 H new ATOM 0 HD12 LEU B 232 83.695 -13.184 2.881 1.00 0.00 H new ATOM 0 HD13 LEU B 232 84.511 -14.077 1.576 1.00 0.00 H new ATOM 0 HD21 LEU B 232 86.563 -11.839 0.977 1.00 0.00 H new ATOM 0 HD22 LEU B 232 85.695 -12.737 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU B 232 85.615 -10.960 -0.246 1.00 0.00 H new ATOM 894 N ALA B 233 82.340 -15.005 0.115 1.00 0.00 N ATOM 895 CA ALA B 233 82.439 -16.399 0.548 1.00 0.00 C ATOM 896 C ALA B 233 82.764 -17.313 -0.637 1.00 0.00 C ATOM 897 O ALA B 233 83.529 -18.273 -0.515 1.00 0.00 O ATOM 898 CB ALA B 233 81.124 -16.851 1.181 1.00 0.00 C ATOM 0 H ALA B 233 81.411 -14.598 0.221 1.00 0.00 H new ATOM 0 HA ALA B 233 83.242 -16.466 1.282 1.00 0.00 H new ATOM 0 HB1 ALA B 233 81.211 -17.890 1.499 1.00 0.00 H new ATOM 0 HB2 ALA B 233 80.902 -16.225 2.045 1.00 0.00 H new ATOM 0 HB3 ALA B 233 80.319 -16.761 0.451 1.00 0.00 H new ATOM 904 N TYR B 234 82.177 -17.008 -1.798 1.00 0.00 N ATOM 905 CA TYR B 234 82.405 -17.799 -3.008 1.00 0.00 C ATOM 906 C TYR B 234 83.889 -17.784 -3.380 1.00 0.00 C ATOM 907 O TYR B 234 84.475 -18.810 -3.738 1.00 0.00 O ATOM 908 CB TYR B 234 81.587 -17.226 -4.172 1.00 0.00 C ATOM 909 CG TYR B 234 81.595 -18.198 -5.329 1.00 0.00 C ATOM 910 CD1 TYR B 234 80.634 -19.216 -5.396 1.00 0.00 C ATOM 911 CD2 TYR B 234 82.562 -18.083 -6.334 1.00 0.00 C ATOM 912 CE1 TYR B 234 80.643 -20.117 -6.468 1.00 0.00 C ATOM 913 CE2 TYR B 234 82.571 -18.984 -7.405 1.00 0.00 C ATOM 914 CZ TYR B 234 81.612 -20.001 -7.472 1.00 0.00 C ATOM 915 OH TYR B 234 81.621 -20.889 -8.529 1.00 0.00 O ATOM 0 H TYR B 234 81.542 -16.220 -1.924 1.00 0.00 H new ATOM 0 HA TYR B 234 82.093 -18.825 -2.813 1.00 0.00 H new ATOM 0 HB2 TYR B 234 80.563 -17.037 -3.851 1.00 0.00 H new ATOM 0 HB3 TYR B 234 82.004 -16.269 -4.486 1.00 0.00 H new ATOM 0 HD1 TYR B 234 79.887 -19.306 -4.621 1.00 0.00 H new ATOM 0 HD2 TYR B 234 83.302 -17.298 -6.283 1.00 0.00 H new ATOM 0 HE1 TYR B 234 79.902 -20.901 -6.520 1.00 0.00 H new ATOM 0 HE2 TYR B 234 83.318 -18.894 -8.180 1.00 0.00 H new ATOM 0 HH TYR B 234 82.357 -20.667 -9.136 1.00 0.00 H new ATOM 925 N ARG B 235 84.503 -16.603 -3.291 1.00 0.00 N ATOM 926 CA ARG B 235 85.913 -16.435 -3.612 1.00 0.00 C ATOM 927 C ARG B 235 86.778 -17.324 -2.719 1.00 0.00 C ATOM 928 O ARG B 235 87.728 -17.967 -3.177 1.00 0.00 O ATOM 929 CB ARG B 235 86.293 -14.972 -3.403 1.00 0.00 C ATOM 930 CG ARG B 235 87.700 -14.698 -3.950 1.00 0.00 C ATOM 931 CD ARG B 235 87.887 -13.191 -4.144 1.00 0.00 C ATOM 932 NE ARG B 235 89.315 -12.851 -4.179 1.00 0.00 N ATOM 933 CZ ARG B 235 89.768 -11.592 -4.021 1.00 0.00 C ATOM 934 NH1 ARG B 235 91.054 -11.371 -4.026 1.00 0.00 N ATOM 935 NH2 ARG B 235 88.944 -10.579 -3.871 1.00 0.00 N ATOM 0 H ARG B 235 84.037 -15.745 -2.996 1.00 0.00 H new ATOM 0 HA ARG B 235 86.082 -16.723 -4.649 1.00 0.00 H new ATOM 0 HB2 ARG B 235 85.570 -14.328 -3.903 1.00 0.00 H new ATOM 0 HB3 ARG B 235 86.256 -14.729 -2.341 1.00 0.00 H new ATOM 0 HG2 ARG B 235 88.451 -15.083 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG B 235 87.841 -15.218 -4.898 1.00 0.00 H new ATOM 0 HD2 ARG B 235 87.409 -12.876 -5.071 1.00 0.00 H new ATOM 0 HD3 ARG B 235 87.398 -12.650 -3.334 1.00 0.00 H new ATOM 0 HE ARG B 235 89.992 -13.599 -4.329 1.00 0.00 H new ATOM 0 HH11 ARG B 235 91.704 -12.147 -4.149 1.00 0.00 H new ATOM 0 HH12 ARG B 235 91.409 -10.422 -3.907 1.00 0.00 H new ATOM 0 HH21 ARG B 235 87.936 -10.737 -3.872 1.00 0.00 H new ATOM 0 HH22 ARG B 235 89.312 -9.635 -3.753 1.00 0.00 H new ATOM 949 N TYR B 236 86.447 -17.363 -1.428 1.00 0.00 N ATOM 950 CA TYR B 236 87.194 -18.173 -0.463 1.00 0.00 C ATOM 951 C TYR B 236 86.678 -19.626 -0.409 1.00 0.00 C ATOM 952 O TYR B 236 87.132 -20.429 0.412 1.00 0.00 O ATOM 953 CB TYR B 236 87.080 -17.552 0.934 1.00 0.00 C ATOM 954 CG TYR B 236 88.140 -18.139 1.840 1.00 0.00 C ATOM 955 CD1 TYR B 236 89.479 -17.767 1.673 1.00 0.00 C ATOM 956 CD2 TYR B 236 87.788 -19.054 2.841 1.00 0.00 C ATOM 957 CE1 TYR B 236 90.465 -18.310 2.506 1.00 0.00 C ATOM 958 CE2 TYR B 236 88.774 -19.596 3.673 1.00 0.00 C ATOM 959 CZ TYR B 236 90.113 -19.224 3.506 1.00 0.00 C ATOM 960 OH TYR B 236 91.086 -19.760 4.324 1.00 0.00 O ATOM 0 H TYR B 236 85.667 -16.844 -1.026 1.00 0.00 H new ATOM 0 HA TYR B 236 88.234 -18.191 -0.788 1.00 0.00 H new ATOM 0 HB2 TYR B 236 87.199 -16.470 0.873 1.00 0.00 H new ATOM 0 HB3 TYR B 236 86.089 -17.741 1.347 1.00 0.00 H new ATOM 0 HD1 TYR B 236 89.752 -17.062 0.902 1.00 0.00 H new ATOM 0 HD2 TYR B 236 86.755 -19.341 2.971 1.00 0.00 H new ATOM 0 HE1 TYR B 236 91.498 -18.023 2.377 1.00 0.00 H new ATOM 0 HE2 TYR B 236 88.502 -20.301 4.444 1.00 0.00 H new ATOM 0 HH TYR B 236 90.672 -20.376 4.965 1.00 0.00 H new ATOM 970 N GLN B 237 85.725 -19.975 -1.289 1.00 0.00 N ATOM 971 CA GLN B 237 85.166 -21.327 -1.325 1.00 0.00 C ATOM 972 C GLN B 237 85.767 -22.125 -2.496 1.00 0.00 C ATOM 973 O GLN B 237 85.061 -22.657 -3.364 1.00 0.00 O ATOM 974 CB GLN B 237 83.639 -21.253 -1.464 1.00 0.00 C ATOM 975 CG GLN B 237 83.031 -22.631 -1.196 1.00 0.00 C ATOM 976 CD GLN B 237 83.135 -22.953 0.296 1.00 0.00 C ATOM 977 OE1 GLN B 237 83.740 -23.954 0.681 1.00 0.00 O ATOM 978 NE2 GLN B 237 82.576 -22.154 1.164 1.00 0.00 N ATOM 0 H GLN B 237 85.330 -19.338 -1.981 1.00 0.00 H new ATOM 0 HA GLN B 237 85.416 -21.837 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN B 237 83.235 -20.524 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN B 237 83.371 -20.915 -2.465 1.00 0.00 H new ATOM 0 HG2 GLN B 237 81.988 -22.647 -1.511 1.00 0.00 H new ATOM 0 HG3 GLN B 237 83.552 -23.390 -1.780 1.00 0.00 H new ATOM 0 HE21 GLN B 237 82.075 -21.325 0.845 1.00 0.00 H new ATOM 0 HE22 GLN B 237 82.640 -22.359 2.161 1.00 0.00 H new ATOM 987 N ARG B 238 87.101 -22.212 -2.520 1.00 0.00 N ATOM 988 CA ARG B 238 87.813 -22.939 -3.572 1.00 0.00 C ATOM 989 C ARG B 238 87.272 -24.366 -3.708 1.00 0.00 C ATOM 990 O ARG B 238 86.931 -24.947 -2.691 1.00 0.00 O ATOM 991 CB ARG B 238 89.306 -23.003 -3.245 1.00 0.00 C ATOM 992 CG ARG B 238 89.919 -21.605 -3.359 1.00 0.00 C ATOM 993 CD ARG B 238 91.387 -21.648 -2.925 1.00 0.00 C ATOM 994 NE ARG B 238 91.490 -21.924 -1.484 1.00 0.00 N ATOM 995 CZ ARG B 238 91.627 -23.167 -0.979 1.00 0.00 C ATOM 996 NH1 ARG B 238 91.740 -23.317 0.313 1.00 0.00 N ATOM 997 NH2 ARG B 238 91.651 -24.232 -1.749 1.00 0.00 N ATOM 998 OXT ARG B 238 87.211 -24.851 -4.825 1.00 0.00 O ATOM 0 H ARG B 238 87.709 -21.786 -1.820 1.00 0.00 H new ATOM 0 HA ARG B 238 87.661 -22.408 -4.512 1.00 0.00 H new ATOM 0 HB2 ARG B 238 89.451 -23.393 -2.238 1.00 0.00 H new ATOM 0 HB3 ARG B 238 89.809 -23.688 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG B 238 89.844 -21.247 -4.386 1.00 0.00 H new ATOM 0 HG3 ARG B 238 89.366 -20.903 -2.735 1.00 0.00 H new ATOM 0 HD2 ARG B 238 91.916 -22.417 -3.487 1.00 0.00 H new ATOM 0 HD3 ARG B 238 91.868 -20.697 -3.155 1.00 0.00 H new ATOM 0 HE ARG B 238 91.456 -21.137 -0.835 1.00 0.00 H new ATOM 0 HH11 ARG B 238 91.724 -22.501 0.925 1.00 0.00 H new ATOM 0 HH12 ARG B 238 91.844 -24.250 0.711 1.00 0.00 H new ATOM 0 HH21 ARG B 238 91.565 -24.132 -2.760 1.00 0.00 H new ATOM 0 HH22 ARG B 238 91.756 -25.158 -1.335 1.00 0.00 H new TER 1012 ARG B 238 ATOM 1013 N GLY C 209 61.117 14.944 18.415 1.00 0.00 N ATOM 1014 CA GLY C 209 62.580 14.660 18.377 1.00 0.00 C ATOM 1015 C GLY C 209 63.036 14.526 16.922 1.00 0.00 C ATOM 1016 O GLY C 209 63.020 13.438 16.340 1.00 0.00 O ATOM 0 HA2 GLY C 209 63.130 15.462 18.869 1.00 0.00 H new ATOM 0 HA3 GLY C 209 62.798 13.742 18.923 1.00 0.00 H new ATOM 1022 N THR C 210 63.446 15.649 16.326 1.00 0.00 N ATOM 1023 CA THR C 210 63.906 15.664 14.935 1.00 0.00 C ATOM 1024 C THR C 210 65.218 14.881 14.784 1.00 0.00 C ATOM 1025 O THR C 210 66.218 15.171 15.446 1.00 0.00 O ATOM 1026 CB THR C 210 64.114 17.114 14.456 1.00 0.00 C ATOM 1027 OG1 THR C 210 64.581 17.100 13.114 1.00 0.00 O ATOM 1028 CG2 THR C 210 65.141 17.841 15.342 1.00 0.00 C ATOM 0 H THR C 210 63.469 16.560 16.785 1.00 0.00 H new ATOM 0 HA THR C 210 63.140 15.187 14.323 1.00 0.00 H new ATOM 0 HB THR C 210 63.163 17.642 14.520 1.00 0.00 H new ATOM 0 HG1 THR C 210 63.995 16.534 12.570 1.00 0.00 H new ATOM 0 HG21 THR C 210 65.271 18.863 14.985 1.00 0.00 H new ATOM 0 HG22 THR C 210 64.785 17.859 16.372 1.00 0.00 H new ATOM 0 HG23 THR C 210 66.096 17.317 15.298 1.00 0.00 H new ATOM 1036 N THR C 211 65.214 13.880 13.897 1.00 0.00 N ATOM 1037 CA THR C 211 66.400 13.058 13.654 1.00 0.00 C ATOM 1038 C THR C 211 66.759 13.068 12.160 1.00 0.00 C ATOM 1039 O THR C 211 66.877 12.029 11.502 1.00 0.00 O ATOM 1040 CB THR C 211 66.149 11.619 14.132 1.00 0.00 C ATOM 1041 OG1 THR C 211 64.865 11.193 13.698 1.00 0.00 O ATOM 1042 CG2 THR C 211 66.215 11.564 15.661 1.00 0.00 C ATOM 0 H THR C 211 64.402 13.621 13.337 1.00 0.00 H new ATOM 0 HA THR C 211 67.237 13.474 14.214 1.00 0.00 H new ATOM 0 HB THR C 211 66.912 10.962 13.714 1.00 0.00 H new ATOM 0 HG1 THR C 211 64.705 10.275 14.001 1.00 0.00 H new ATOM 0 HG21 THR C 211 66.037 10.542 15.996 1.00 0.00 H new ATOM 0 HG22 THR C 211 67.201 11.888 15.995 1.00 0.00 H new ATOM 0 HG23 THR C 211 65.455 12.222 16.082 1.00 0.00 H new ATOM 1050 N VAL C 212 66.944 14.274 11.621 1.00 0.00 N ATOM 1051 CA VAL C 212 67.301 14.448 10.206 1.00 0.00 C ATOM 1052 C VAL C 212 68.743 13.964 9.961 1.00 0.00 C ATOM 1053 O VAL C 212 69.074 13.450 8.889 1.00 0.00 O ATOM 1054 CB VAL C 212 67.174 15.931 9.791 1.00 0.00 C ATOM 1055 CG1 VAL C 212 67.457 16.088 8.291 1.00 0.00 C ATOM 1056 CG2 VAL C 212 65.753 16.434 10.076 1.00 0.00 C ATOM 0 H VAL C 212 66.853 15.147 12.140 1.00 0.00 H new ATOM 0 HA VAL C 212 66.613 13.855 9.604 1.00 0.00 H new ATOM 0 HB VAL C 212 67.897 16.511 10.364 1.00 0.00 H new ATOM 0 HG11 VAL C 212 67.364 17.137 8.011 1.00 0.00 H new ATOM 0 HG12 VAL C 212 68.468 15.742 8.073 1.00 0.00 H new ATOM 0 HG13 VAL C 212 66.740 15.496 7.722 1.00 0.00 H new ATOM 0 HG21 VAL C 212 65.671 17.480 9.781 1.00 0.00 H new ATOM 0 HG22 VAL C 212 65.036 15.840 9.509 1.00 0.00 H new ATOM 0 HG23 VAL C 212 65.540 16.340 11.141 1.00 0.00 H new ATOM 1066 N LEU C 213 69.608 14.133 10.965 1.00 0.00 N ATOM 1067 CA LEU C 213 71.009 13.720 10.863 1.00 0.00 C ATOM 1068 C LEU C 213 71.133 12.193 10.757 1.00 0.00 C ATOM 1069 O LEU C 213 71.987 11.674 10.031 1.00 0.00 O ATOM 1070 CB LEU C 213 71.786 14.202 12.111 1.00 0.00 C ATOM 1071 CG LEU C 213 73.283 14.502 11.819 1.00 0.00 C ATOM 1072 CD1 LEU C 213 73.990 13.308 11.154 1.00 0.00 C ATOM 1073 CD2 LEU C 213 73.416 15.742 10.923 1.00 0.00 C ATOM 0 H LEU C 213 69.361 14.555 11.860 1.00 0.00 H new ATOM 0 HA LEU C 213 71.427 14.168 9.961 1.00 0.00 H new ATOM 0 HB2 LEU C 213 71.311 15.102 12.502 1.00 0.00 H new ATOM 0 HB3 LEU C 213 71.719 13.442 12.889 1.00 0.00 H new ATOM 0 HG LEU C 213 73.766 14.689 12.778 1.00 0.00 H new ATOM 0 HD11 LEU C 213 75.034 13.561 10.968 1.00 0.00 H new ATOM 0 HD12 LEU C 213 73.939 12.442 11.813 1.00 0.00 H new ATOM 0 HD13 LEU C 213 73.499 13.075 10.209 1.00 0.00 H new ATOM 0 HD21 LEU C 213 74.470 15.939 10.728 1.00 0.00 H new ATOM 0 HD22 LEU C 213 72.899 15.566 9.980 1.00 0.00 H new ATOM 0 HD23 LEU C 213 72.973 16.603 11.425 1.00 0.00 H new ATOM 1085 N LEU C 214 70.293 11.458 11.499 1.00 0.00 N ATOM 1086 CA LEU C 214 70.348 9.991 11.489 1.00 0.00 C ATOM 1087 C LEU C 214 70.369 9.431 10.040 1.00 0.00 C ATOM 1088 O LEU C 214 71.306 8.712 9.689 1.00 0.00 O ATOM 1089 CB LEU C 214 69.154 9.406 12.269 1.00 0.00 C ATOM 1090 CG LEU C 214 69.580 8.152 13.056 1.00 0.00 C ATOM 1091 CD1 LEU C 214 70.378 8.565 14.296 1.00 0.00 C ATOM 1092 CD2 LEU C 214 68.335 7.371 13.492 1.00 0.00 C ATOM 0 H LEU C 214 69.575 11.851 12.107 1.00 0.00 H new ATOM 0 HA LEU C 214 71.275 9.690 11.977 1.00 0.00 H new ATOM 0 HB2 LEU C 214 68.759 10.155 12.955 1.00 0.00 H new ATOM 0 HB3 LEU C 214 68.351 9.152 11.577 1.00 0.00 H new ATOM 0 HG LEU C 214 70.201 7.524 12.418 1.00 0.00 H new ATOM 0 HD11 LEU C 214 70.677 7.675 14.849 1.00 0.00 H new ATOM 0 HD12 LEU C 214 71.266 9.117 13.990 1.00 0.00 H new ATOM 0 HD13 LEU C 214 69.759 9.197 14.933 1.00 0.00 H new ATOM 0 HD21 LEU C 214 68.638 6.484 14.049 1.00 0.00 H new ATOM 0 HD22 LEU C 214 67.713 8.003 14.126 1.00 0.00 H new ATOM 0 HD23 LEU C 214 67.767 7.070 12.611 1.00 0.00 H new ATOM 1104 N PRO C 215 69.385 9.730 9.185 1.00 0.00 N ATOM 1105 CA PRO C 215 69.379 9.218 7.773 1.00 0.00 C ATOM 1106 C PRO C 215 70.551 9.752 6.937 1.00 0.00 C ATOM 1107 O PRO C 215 71.065 9.070 6.048 1.00 0.00 O ATOM 1108 CB PRO C 215 68.043 9.699 7.197 1.00 0.00 C ATOM 1109 CG PRO C 215 67.658 10.867 8.034 1.00 0.00 C ATOM 1110 CD PRO C 215 68.189 10.572 9.434 1.00 0.00 C ATOM 0 HA PRO C 215 69.492 8.134 7.752 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.144 9.981 6.149 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.288 8.914 7.244 1.00 0.00 H new ATOM 0 HG2 PRO C 215 68.087 11.788 7.640 1.00 0.00 H new ATOM 0 HG3 PRO C 215 66.576 10.999 8.046 1.00 0.00 H new ATOM 0 HD2 PRO C 215 68.447 11.488 9.966 1.00 0.00 H new ATOM 0 HD3 PRO C 215 67.450 10.049 10.041 1.00 0.00 H new ATOM 1118 N LEU C 216 70.953 11.002 7.201 1.00 0.00 N ATOM 1119 CA LEU C 216 72.036 11.638 6.449 1.00 0.00 C ATOM 1120 C LEU C 216 73.357 10.880 6.612 1.00 0.00 C ATOM 1121 O LEU C 216 74.075 10.634 5.638 1.00 0.00 O ATOM 1122 CB LEU C 216 72.227 13.093 6.941 1.00 0.00 C ATOM 1123 CG LEU C 216 72.714 14.050 5.817 1.00 0.00 C ATOM 1124 CD1 LEU C 216 74.047 13.572 5.217 1.00 0.00 C ATOM 1125 CD2 LEU C 216 71.656 14.161 4.705 1.00 0.00 C ATOM 0 H LEU C 216 70.544 11.589 7.928 1.00 0.00 H new ATOM 0 HA LEU C 216 71.759 11.626 5.395 1.00 0.00 H new ATOM 0 HB2 LEU C 216 71.284 13.463 7.343 1.00 0.00 H new ATOM 0 HB3 LEU C 216 72.948 13.104 7.759 1.00 0.00 H new ATOM 0 HG LEU C 216 72.868 15.032 6.265 1.00 0.00 H new ATOM 0 HD11 LEU C 216 74.362 14.262 4.434 1.00 0.00 H new ATOM 0 HD12 LEU C 216 74.807 13.539 5.998 1.00 0.00 H new ATOM 0 HD13 LEU C 216 73.919 12.576 4.793 1.00 0.00 H new ATOM 0 HD21 LEU C 216 72.015 14.835 3.927 1.00 0.00 H new ATOM 0 HD22 LEU C 216 71.475 13.176 4.276 1.00 0.00 H new ATOM 0 HD23 LEU C 216 70.728 14.551 5.123 1.00 0.00 H new ATOM 1137 N VAL C 217 73.686 10.500 7.849 1.00 0.00 N ATOM 1138 CA VAL C 217 74.922 9.768 8.118 1.00 0.00 C ATOM 1139 C VAL C 217 74.858 8.364 7.491 1.00 0.00 C ATOM 1140 O VAL C 217 75.861 7.853 6.984 1.00 0.00 O ATOM 1141 CB VAL C 217 75.199 9.712 9.636 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.057 9.015 10.375 1.00 0.00 C ATOM 1143 CG2 VAL C 217 76.525 8.983 9.914 1.00 0.00 C ATOM 0 H VAL C 217 73.116 10.686 8.674 1.00 0.00 H new ATOM 0 HA VAL C 217 75.757 10.296 7.656 1.00 0.00 H new ATOM 0 HB VAL C 217 75.273 10.736 10.002 1.00 0.00 H new ATOM 0 HG11 VAL C 217 74.277 8.989 11.442 1.00 0.00 H new ATOM 0 HG12 VAL C 217 73.129 9.562 10.209 1.00 0.00 H new ATOM 0 HG13 VAL C 217 73.950 7.997 10.001 1.00 0.00 H new ATOM 0 HG21 VAL C 217 76.705 8.952 10.989 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.469 7.966 9.526 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.342 9.514 9.424 1.00 0.00 H new ATOM 1153 N ILE C 218 73.673 7.734 7.507 1.00 0.00 N ATOM 1154 CA ILE C 218 73.512 6.399 6.917 1.00 0.00 C ATOM 1155 C ILE C 218 73.651 6.498 5.390 1.00 0.00 C ATOM 1156 O ILE C 218 74.283 5.657 4.744 1.00 0.00 O ATOM 1157 CB ILE C 218 72.139 5.790 7.281 1.00 0.00 C ATOM 1158 CG1 ILE C 218 71.952 5.771 8.813 1.00 0.00 C ATOM 1159 CG2 ILE C 218 72.052 4.347 6.757 1.00 0.00 C ATOM 1160 CD1 ILE C 218 70.466 5.612 9.157 1.00 0.00 C ATOM 0 H ILE C 218 72.823 8.122 7.917 1.00 0.00 H new ATOM 0 HA ILE C 218 74.287 5.746 7.318 1.00 0.00 H new ATOM 0 HB ILE C 218 71.360 6.400 6.825 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.524 4.951 9.248 1.00 0.00 H new ATOM 0 HG13 ILE C 218 72.338 6.694 9.246 1.00 0.00 H new ATOM 0 HG21 ILE C 218 71.082 3.923 7.017 1.00 0.00 H new ATOM 0 HG22 ILE C 218 72.170 4.346 5.673 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.842 3.748 7.209 1.00 0.00 H new ATOM 0 HD11 ILE C 218 70.343 5.599 10.240 1.00 0.00 H new ATOM 0 HD12 ILE C 218 69.904 6.446 8.737 1.00 0.00 H new ATOM 0 HD13 ILE C 218 70.094 4.677 8.739 1.00 0.00 H new ATOM 1172 N PHE C 219 73.059 7.548 4.808 1.00 0.00 N ATOM 1173 CA PHE C 219 73.122 7.772 3.364 1.00 0.00 C ATOM 1174 C PHE C 219 74.572 7.989 2.916 1.00 0.00 C ATOM 1175 O PHE C 219 74.983 7.554 1.837 1.00 0.00 O ATOM 1176 CB PHE C 219 72.289 9.004 2.989 1.00 0.00 C ATOM 1177 CG PHE C 219 72.060 9.034 1.491 1.00 0.00 C ATOM 1178 CD1 PHE C 219 73.109 9.369 0.625 1.00 0.00 C ATOM 1179 CD2 PHE C 219 70.796 8.723 0.969 1.00 0.00 C ATOM 1180 CE1 PHE C 219 72.895 9.394 -0.759 1.00 0.00 C ATOM 1181 CE2 PHE C 219 70.584 8.750 -0.414 1.00 0.00 C ATOM 1182 CZ PHE C 219 71.631 9.085 -1.278 1.00 0.00 C ATOM 0 H PHE C 219 72.531 8.255 5.319 1.00 0.00 H new ATOM 0 HA PHE C 219 72.722 6.891 2.863 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.333 8.980 3.512 1.00 0.00 H new ATOM 0 HB3 PHE C 219 72.803 9.912 3.306 1.00 0.00 H new ATOM 0 HD1 PHE C 219 74.083 9.608 1.025 1.00 0.00 H new ATOM 0 HD2 PHE C 219 69.986 8.463 1.634 1.00 0.00 H new ATOM 0 HE1 PHE C 219 73.704 9.651 -1.426 1.00 0.00 H new ATOM 0 HE2 PHE C 219 69.610 8.512 -0.815 1.00 0.00 H new ATOM 0 HZ PHE C 219 71.465 9.106 -2.345 1.00 0.00 H new ATOM 1192 N PHE C 220 75.355 8.676 3.754 1.00 0.00 N ATOM 1193 CA PHE C 220 76.759 8.959 3.447 1.00 0.00 C ATOM 1194 C PHE C 220 77.524 7.658 3.216 1.00 0.00 C ATOM 1195 O PHE C 220 78.313 7.532 2.275 1.00 0.00 O ATOM 1196 CB PHE C 220 77.408 9.710 4.613 1.00 0.00 C ATOM 1197 CG PHE C 220 78.673 10.397 4.143 1.00 0.00 C ATOM 1198 CD1 PHE C 220 79.928 9.867 4.472 1.00 0.00 C ATOM 1199 CD2 PHE C 220 78.588 11.565 3.376 1.00 0.00 C ATOM 1200 CE1 PHE C 220 81.095 10.506 4.033 1.00 0.00 C ATOM 1201 CE2 PHE C 220 79.754 12.201 2.936 1.00 0.00 C ATOM 1202 CZ PHE C 220 81.007 11.672 3.265 1.00 0.00 C ATOM 0 H PHE C 220 75.039 9.046 4.650 1.00 0.00 H new ATOM 0 HA PHE C 220 76.796 9.570 2.545 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.712 10.446 5.015 1.00 0.00 H new ATOM 0 HB3 PHE C 220 77.639 9.015 5.421 1.00 0.00 H new ATOM 0 HD1 PHE C 220 79.996 8.966 5.064 1.00 0.00 H new ATOM 0 HD2 PHE C 220 77.621 11.976 3.124 1.00 0.00 H new ATOM 0 HE1 PHE C 220 82.062 10.099 4.287 1.00 0.00 H new ATOM 0 HE2 PHE C 220 79.687 13.101 2.342 1.00 0.00 H new ATOM 0 HZ PHE C 220 81.907 12.164 2.926 1.00 0.00 H new ATOM 1212 N GLY C 221 77.274 6.669 4.078 1.00 0.00 N ATOM 1213 CA GLY C 221 77.927 5.364 3.959 1.00 0.00 C ATOM 1214 C GLY C 221 77.582 4.719 2.615 1.00 0.00 C ATOM 1215 O GLY C 221 78.385 4.005 2.010 1.00 0.00 O ATOM 0 H GLY C 221 76.627 6.747 4.863 1.00 0.00 H new ATOM 0 HA2 GLY C 221 79.007 5.481 4.048 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.609 4.715 4.774 1.00 0.00 H new ATOM 1219 N LEU C 222 76.360 4.977 2.147 1.00 0.00 N ATOM 1220 CA LEU C 222 75.876 4.440 0.881 1.00 0.00 C ATOM 1221 C LEU C 222 76.760 4.887 -0.287 1.00 0.00 C ATOM 1222 O LEU C 222 76.985 4.140 -1.244 1.00 0.00 O ATOM 1223 CB LEU C 222 74.453 4.950 0.632 1.00 0.00 C ATOM 1224 CG LEU C 222 73.706 3.994 -0.306 1.00 0.00 C ATOM 1225 CD1 LEU C 222 73.231 2.776 0.492 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.498 4.716 -0.910 1.00 0.00 C ATOM 0 H LEU C 222 75.682 5.562 2.635 1.00 0.00 H new ATOM 0 HA LEU C 222 75.898 3.352 0.943 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.918 5.035 1.578 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.487 5.948 0.195 1.00 0.00 H new ATOM 0 HG LEU C 222 74.370 3.669 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.699 2.092 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU C 222 74.092 2.266 0.924 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.564 3.102 1.290 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.965 4.038 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.830 5.038 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.838 5.586 -1.472 1.00 0.00 H new ATOM 1238 N ALA C 223 77.254 6.126 -0.217 1.00 0.00 N ATOM 1239 CA ALA C 223 78.094 6.683 -1.274 1.00 0.00 C ATOM 1240 C ALA C 223 79.382 5.871 -1.437 1.00 0.00 C ATOM 1241 O ALA C 223 79.858 5.648 -2.552 1.00 0.00 O ATOM 1242 CB ALA C 223 78.450 8.135 -0.952 1.00 0.00 C ATOM 0 H ALA C 223 77.085 6.761 0.563 1.00 0.00 H new ATOM 0 HA ALA C 223 77.532 6.640 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA C 223 79.076 8.541 -1.746 1.00 0.00 H new ATOM 0 HB2 ALA C 223 77.537 8.725 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.991 8.176 -0.007 1.00 0.00 H new ATOM 1248 N LEU C 224 79.954 5.420 -0.317 1.00 0.00 N ATOM 1249 CA LEU C 224 81.176 4.637 -0.342 1.00 0.00 C ATOM 1250 C LEU C 224 80.974 3.356 -1.161 1.00 0.00 C ATOM 1251 O LEU C 224 81.858 2.930 -1.912 1.00 0.00 O ATOM 1252 CB LEU C 224 81.561 4.277 1.098 1.00 0.00 C ATOM 1253 CG LEU C 224 82.449 5.372 1.711 1.00 0.00 C ATOM 1254 CD1 LEU C 224 81.596 6.592 2.069 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.120 4.837 2.979 1.00 0.00 C ATOM 0 H LEU C 224 79.583 5.589 0.618 1.00 0.00 H new ATOM 0 HA LEU C 224 81.971 5.221 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.661 4.152 1.700 1.00 0.00 H new ATOM 0 HB3 LEU C 224 82.089 3.323 1.111 1.00 0.00 H new ATOM 0 HG LEU C 224 83.210 5.661 0.986 1.00 0.00 H new ATOM 0 HD11 LEU C 224 82.230 7.365 2.503 1.00 0.00 H new ATOM 0 HD12 LEU C 224 81.118 6.978 1.169 1.00 0.00 H new ATOM 0 HD13 LEU C 224 80.832 6.303 2.790 1.00 0.00 H new ATOM 0 HD21 LEU C 224 83.749 5.614 3.413 1.00 0.00 H new ATOM 0 HD22 LEU C 224 82.356 4.544 3.699 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.733 3.971 2.729 1.00 0.00 H new ATOM 1267 N LEU C 225 79.797 2.734 -1.024 1.00 0.00 N ATOM 1268 CA LEU C 225 79.487 1.508 -1.761 1.00 0.00 C ATOM 1269 C LEU C 225 79.512 1.770 -3.272 1.00 0.00 C ATOM 1270 O LEU C 225 79.967 0.937 -4.058 1.00 0.00 O ATOM 1271 CB LEU C 225 78.102 0.974 -1.351 1.00 0.00 C ATOM 1272 CG LEU C 225 77.836 -0.390 -2.008 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.691 -1.474 -1.334 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.351 -0.750 -1.866 1.00 0.00 C ATOM 0 H LEU C 225 79.048 3.059 -0.412 1.00 0.00 H new ATOM 0 HA LEU C 225 80.244 0.762 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU C 225 78.049 0.879 -0.266 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.330 1.684 -1.647 1.00 0.00 H new ATOM 0 HG LEU C 225 78.098 -0.332 -3.064 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.496 -2.437 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU C 225 79.746 -1.224 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.438 -1.531 -0.275 1.00 0.00 H new ATOM 0 HD21 LEU C 225 76.165 -1.717 -2.333 1.00 0.00 H new ATOM 0 HD22 LEU C 225 76.088 -0.800 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.744 0.012 -2.355 1.00 0.00 H new ATOM 1286 N SER C 226 79.015 2.940 -3.684 1.00 0.00 N ATOM 1287 CA SER C 226 78.979 3.309 -5.100 1.00 0.00 C ATOM 1288 C SER C 226 80.387 3.295 -5.705 1.00 0.00 C ATOM 1289 O SER C 226 80.599 2.815 -6.823 1.00 0.00 O ATOM 1290 CB SER C 226 78.382 4.708 -5.258 1.00 0.00 C ATOM 1291 OG SER C 226 77.018 4.684 -4.859 1.00 0.00 O ATOM 0 H SER C 226 78.632 3.647 -3.056 1.00 0.00 H new ATOM 0 HA SER C 226 78.362 2.579 -5.624 1.00 0.00 H new ATOM 0 HB2 SER C 226 78.938 5.424 -4.652 1.00 0.00 H new ATOM 0 HB3 SER C 226 78.464 5.036 -6.294 1.00 0.00 H new ATOM 0 HG SER C 226 76.633 5.580 -4.957 1.00 0.00 H new ATOM 1297 N LEU C 227 81.362 3.829 -4.961 1.00 0.00 N ATOM 1298 CA LEU C 227 82.750 3.877 -5.426 1.00 0.00 C ATOM 1299 C LEU C 227 83.312 2.462 -5.596 1.00 0.00 C ATOM 1300 O LEU C 227 84.006 2.159 -6.570 1.00 0.00 O ATOM 1301 CB LEU C 227 83.618 4.660 -4.412 1.00 0.00 C ATOM 1302 CG LEU C 227 83.619 6.191 -4.682 1.00 0.00 C ATOM 1303 CD1 LEU C 227 84.311 6.503 -6.015 1.00 0.00 C ATOM 1304 CD2 LEU C 227 82.186 6.759 -4.699 1.00 0.00 C ATOM 0 H LEU C 227 81.215 4.233 -4.036 1.00 0.00 H new ATOM 0 HA LEU C 227 82.772 4.382 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU C 227 83.249 4.473 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU C 227 84.642 4.287 -4.452 1.00 0.00 H new ATOM 0 HG LEU C 227 84.170 6.666 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU C 227 84.302 7.579 -6.187 1.00 0.00 H new ATOM 0 HD12 LEU C 227 85.342 6.150 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU C 227 83.782 6.002 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU C 227 82.222 7.832 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU C 227 81.610 6.270 -5.484 1.00 0.00 H new ATOM 0 HD23 LEU C 227 81.711 6.578 -3.735 1.00 0.00 H new ATOM 1316 N LEU C 228 83.011 1.587 -4.636 1.00 0.00 N ATOM 1317 CA LEU C 228 83.482 0.202 -4.679 1.00 0.00 C ATOM 1318 C LEU C 228 82.757 -0.595 -5.774 1.00 0.00 C ATOM 1319 O LEU C 228 83.330 -1.494 -6.396 1.00 0.00 O ATOM 1320 CB LEU C 228 83.252 -0.488 -3.322 1.00 0.00 C ATOM 1321 CG LEU C 228 84.401 -0.154 -2.347 1.00 0.00 C ATOM 1322 CD1 LEU C 228 84.175 1.228 -1.726 1.00 0.00 C ATOM 1323 CD2 LEU C 228 84.449 -1.204 -1.233 1.00 0.00 C ATOM 0 H LEU C 228 82.443 1.813 -3.819 1.00 0.00 H new ATOM 0 HA LEU C 228 84.549 0.225 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU C 228 82.301 -0.164 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU C 228 83.187 -1.567 -3.462 1.00 0.00 H new ATOM 0 HG LEU C 228 85.343 -0.154 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU C 228 84.990 1.456 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU C 228 84.143 1.980 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU C 228 83.230 1.232 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU C 228 85.261 -0.968 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU C 228 83.503 -1.204 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU C 228 84.618 -2.189 -1.668 1.00 0.00 H new ATOM 1335 N PHE C 229 81.474 -0.284 -5.995 1.00 0.00 N ATOM 1336 CA PHE C 229 80.665 -0.992 -6.991 1.00 0.00 C ATOM 1337 C PHE C 229 81.184 -0.763 -8.412 1.00 0.00 C ATOM 1338 O PHE C 229 81.240 -1.692 -9.225 1.00 0.00 O ATOM 1339 CB PHE C 229 79.210 -0.517 -6.920 1.00 0.00 C ATOM 1340 CG PHE C 229 78.321 -1.483 -7.677 1.00 0.00 C ATOM 1341 CD1 PHE C 229 77.819 -1.140 -8.939 1.00 0.00 C ATOM 1342 CD2 PHE C 229 78.007 -2.725 -7.114 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.002 -2.040 -9.635 1.00 0.00 C ATOM 1344 CE2 PHE C 229 77.190 -3.624 -7.809 1.00 0.00 C ATOM 1345 CZ PHE C 229 76.688 -3.282 -9.071 1.00 0.00 C ATOM 0 H PHE C 229 80.975 0.453 -5.497 1.00 0.00 H new ATOM 0 HA PHE C 229 80.731 -2.056 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE C 229 78.889 -0.451 -5.880 1.00 0.00 H new ATOM 0 HB3 PHE C 229 79.122 0.483 -7.345 1.00 0.00 H new ATOM 0 HD1 PHE C 229 78.062 -0.182 -9.375 1.00 0.00 H new ATOM 0 HD2 PHE C 229 78.396 -2.990 -6.142 1.00 0.00 H new ATOM 0 HE1 PHE C 229 76.614 -1.775 -10.608 1.00 0.00 H new ATOM 0 HE2 PHE C 229 76.947 -4.581 -7.372 1.00 0.00 H new ATOM 0 HZ PHE C 229 76.059 -3.976 -9.609 1.00 0.00 H new ATOM 1355 N ILE C 230 81.558 0.481 -8.727 1.00 0.00 N ATOM 1356 CA ILE C 230 82.056 0.806 -10.063 1.00 0.00 C ATOM 1357 C ILE C 230 83.433 0.169 -10.307 1.00 0.00 C ATOM 1358 O ILE C 230 83.751 -0.278 -11.413 1.00 0.00 O ATOM 1359 CB ILE C 230 82.087 2.337 -10.277 1.00 0.00 C ATOM 1360 CG1 ILE C 230 82.394 2.642 -11.754 1.00 0.00 C ATOM 1361 CG2 ILE C 230 83.136 3.004 -9.377 1.00 0.00 C ATOM 1362 CD1 ILE C 230 81.140 2.414 -12.614 1.00 0.00 C ATOM 0 H ILE C 230 81.525 1.270 -8.082 1.00 0.00 H new ATOM 0 HA ILE C 230 81.370 0.385 -10.798 1.00 0.00 H new ATOM 0 HB ILE C 230 81.110 2.741 -10.011 1.00 0.00 H new ATOM 0 HG12 ILE C 230 82.733 3.673 -11.857 1.00 0.00 H new ATOM 0 HG13 ILE C 230 83.205 2.004 -12.104 1.00 0.00 H new ATOM 0 HG21 ILE C 230 83.133 4.080 -9.551 1.00 0.00 H new ATOM 0 HG22 ILE C 230 82.898 2.805 -8.332 1.00 0.00 H new ATOM 0 HG23 ILE C 230 84.122 2.602 -9.608 1.00 0.00 H new ATOM 0 HD11 ILE C 230 81.369 2.633 -13.657 1.00 0.00 H new ATOM 0 HD12 ILE C 230 80.820 1.376 -12.523 1.00 0.00 H new ATOM 0 HD13 ILE C 230 80.340 3.071 -12.273 1.00 0.00 H new ATOM 1374 N GLY C 231 84.248 0.113 -9.255 1.00 0.00 N ATOM 1375 CA GLY C 231 85.584 -0.481 -9.336 1.00 0.00 C ATOM 1376 C GLY C 231 85.505 -2.010 -9.440 1.00 0.00 C ATOM 1377 O GLY C 231 86.354 -2.656 -10.060 1.00 0.00 O ATOM 0 H GLY C 231 84.006 0.473 -8.332 1.00 0.00 H new ATOM 0 HA2 GLY C 231 86.111 -0.081 -10.203 1.00 0.00 H new ATOM 0 HA3 GLY C 231 86.163 -0.203 -8.455 1.00 0.00 H new ATOM 1381 N LEU C 232 84.479 -2.599 -8.815 1.00 0.00 N ATOM 1382 CA LEU C 232 84.293 -4.051 -8.826 1.00 0.00 C ATOM 1383 C LEU C 232 84.201 -4.580 -10.254 1.00 0.00 C ATOM 1384 O LEU C 232 84.813 -5.593 -10.608 1.00 0.00 O ATOM 1385 CB LEU C 232 83.012 -4.413 -8.060 1.00 0.00 C ATOM 1386 CG LEU C 232 82.931 -5.942 -7.825 1.00 0.00 C ATOM 1387 CD1 LEU C 232 82.102 -6.227 -6.564 1.00 0.00 C ATOM 1388 CD2 LEU C 232 82.267 -6.632 -9.030 1.00 0.00 C ATOM 0 H LEU C 232 83.765 -2.090 -8.295 1.00 0.00 H new ATOM 0 HA LEU C 232 85.155 -4.511 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU C 232 82.994 -3.891 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU C 232 82.139 -4.079 -8.621 1.00 0.00 H new ATOM 0 HG LEU C 232 83.942 -6.330 -7.700 1.00 0.00 H new ATOM 0 HD11 LEU C 232 82.046 -7.303 -6.401 1.00 0.00 H new ATOM 0 HD12 LEU C 232 82.574 -5.753 -5.703 1.00 0.00 H new ATOM 0 HD13 LEU C 232 81.096 -5.827 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU C 232 82.216 -7.706 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU C 232 81.259 -6.239 -9.165 1.00 0.00 H new ATOM 0 HD23 LEU C 232 82.854 -6.441 -9.928 1.00 0.00 H new ATOM 1400 N ALA C 233 83.429 -3.886 -11.081 1.00 0.00 N ATOM 1401 CA ALA C 233 83.246 -4.277 -12.480 1.00 0.00 C ATOM 1402 C ALA C 233 84.575 -4.214 -13.241 1.00 0.00 C ATOM 1403 O ALA C 233 84.880 -5.072 -14.074 1.00 0.00 O ATOM 1404 CB ALA C 233 82.221 -3.356 -13.155 1.00 0.00 C ATOM 0 H ALA C 233 82.917 -3.047 -10.810 1.00 0.00 H new ATOM 0 HA ALA C 233 82.880 -5.303 -12.502 1.00 0.00 H new ATOM 0 HB1 ALA C 233 82.092 -3.655 -14.195 1.00 0.00 H new ATOM 0 HB2 ALA C 233 81.266 -3.431 -12.635 1.00 0.00 H new ATOM 0 HB3 ALA C 233 82.576 -2.326 -13.115 1.00 0.00 H new ATOM 1410 N TYR C 234 85.374 -3.184 -12.950 1.00 0.00 N ATOM 1411 CA TYR C 234 86.670 -3.005 -13.605 1.00 0.00 C ATOM 1412 C TYR C 234 87.586 -4.196 -13.317 1.00 0.00 C ATOM 1413 O TYR C 234 88.248 -4.730 -14.212 1.00 0.00 O ATOM 1414 CB TYR C 234 87.338 -1.719 -13.104 1.00 0.00 C ATOM 1415 CG TYR C 234 88.519 -1.379 -13.985 1.00 0.00 C ATOM 1416 CD1 TYR C 234 88.378 -0.443 -15.018 1.00 0.00 C ATOM 1417 CD2 TYR C 234 89.753 -2.003 -13.770 1.00 0.00 C ATOM 1418 CE1 TYR C 234 89.474 -0.130 -15.832 1.00 0.00 C ATOM 1419 CE2 TYR C 234 90.849 -1.690 -14.585 1.00 0.00 C ATOM 1420 CZ TYR C 234 90.709 -0.754 -15.616 1.00 0.00 C ATOM 1421 OH TYR C 234 91.788 -0.446 -16.418 1.00 0.00 O ATOM 0 H TYR C 234 85.146 -2.463 -12.266 1.00 0.00 H new ATOM 0 HA TYR C 234 86.504 -2.936 -14.680 1.00 0.00 H new ATOM 0 HB2 TYR C 234 86.620 -0.899 -13.110 1.00 0.00 H new ATOM 0 HB3 TYR C 234 87.667 -1.847 -12.073 1.00 0.00 H new ATOM 0 HD1 TYR C 234 87.425 0.037 -15.186 1.00 0.00 H new ATOM 0 HD2 TYR C 234 89.861 -2.726 -12.975 1.00 0.00 H new ATOM 0 HE1 TYR C 234 89.367 0.593 -16.627 1.00 0.00 H new ATOM 0 HE2 TYR C 234 91.801 -2.171 -14.418 1.00 0.00 H new ATOM 0 HH TYR C 234 92.567 -0.967 -16.132 1.00 0.00 H new ATOM 1431 N ARG C 235 87.627 -4.617 -12.051 1.00 0.00 N ATOM 1432 CA ARG C 235 88.463 -5.744 -11.638 1.00 0.00 C ATOM 1433 C ARG C 235 88.046 -7.028 -12.355 1.00 0.00 C ATOM 1434 O ARG C 235 88.885 -7.847 -12.742 1.00 0.00 O ATOM 1435 CB ARG C 235 88.354 -5.958 -10.126 1.00 0.00 C ATOM 1436 CG ARG C 235 89.095 -4.836 -9.391 1.00 0.00 C ATOM 1437 CD ARG C 235 88.968 -5.039 -7.877 1.00 0.00 C ATOM 1438 NE ARG C 235 89.978 -4.240 -7.169 1.00 0.00 N ATOM 1439 CZ ARG C 235 89.756 -2.979 -6.752 1.00 0.00 C ATOM 1440 NH1 ARG C 235 90.698 -2.352 -6.100 1.00 0.00 N ATOM 1441 NH2 ARG C 235 88.625 -2.356 -6.996 1.00 0.00 N ATOM 0 H ARG C 235 87.090 -4.193 -11.294 1.00 0.00 H new ATOM 0 HA ARG C 235 89.493 -5.508 -11.904 1.00 0.00 H new ATOM 0 HB2 ARG C 235 87.306 -5.973 -9.826 1.00 0.00 H new ATOM 0 HB3 ARG C 235 88.777 -6.925 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG C 235 90.146 -4.831 -9.680 1.00 0.00 H new ATOM 0 HG3 ARG C 235 88.682 -3.868 -9.674 1.00 0.00 H new ATOM 0 HD2 ARG C 235 87.970 -4.751 -7.547 1.00 0.00 H new ATOM 0 HD3 ARG C 235 89.092 -6.094 -7.633 1.00 0.00 H new ATOM 0 HE ARG C 235 90.889 -4.660 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG C 235 91.586 -2.818 -5.914 1.00 0.00 H new ATOM 0 HH12 ARG C 235 90.546 -1.396 -5.777 1.00 0.00 H new ATOM 0 HH21 ARG C 235 87.884 -2.828 -7.515 1.00 0.00 H new ATOM 0 HH22 ARG C 235 88.488 -1.401 -6.666 1.00 0.00 H new ATOM 1455 N TYR C 236 86.736 -7.209 -12.539 1.00 0.00 N ATOM 1456 CA TYR C 236 86.211 -8.399 -13.215 1.00 0.00 C ATOM 1457 C TYR C 236 86.187 -8.220 -14.747 1.00 0.00 C ATOM 1458 O TYR C 236 85.801 -9.131 -15.486 1.00 0.00 O ATOM 1459 CB TYR C 236 84.782 -8.676 -12.728 1.00 0.00 C ATOM 1460 CG TYR C 236 84.445 -10.142 -12.899 1.00 0.00 C ATOM 1461 CD1 TYR C 236 84.800 -11.057 -11.902 1.00 0.00 C ATOM 1462 CD2 TYR C 236 83.780 -10.584 -14.049 1.00 0.00 C ATOM 1463 CE1 TYR C 236 84.492 -12.414 -12.052 1.00 0.00 C ATOM 1464 CE2 TYR C 236 83.471 -11.941 -14.201 1.00 0.00 C ATOM 1465 CZ TYR C 236 83.827 -12.856 -13.202 1.00 0.00 C ATOM 1466 OH TYR C 236 83.524 -14.195 -13.351 1.00 0.00 O ATOM 0 H TYR C 236 86.021 -6.550 -12.231 1.00 0.00 H new ATOM 0 HA TYR C 236 86.869 -9.234 -12.975 1.00 0.00 H new ATOM 0 HB2 TYR C 236 84.686 -8.394 -11.680 1.00 0.00 H new ATOM 0 HB3 TYR C 236 84.074 -8.065 -13.289 1.00 0.00 H new ATOM 0 HD1 TYR C 236 85.313 -10.716 -11.015 1.00 0.00 H new ATOM 0 HD2 TYR C 236 83.505 -9.878 -14.819 1.00 0.00 H new ATOM 0 HE1 TYR C 236 84.767 -13.119 -11.282 1.00 0.00 H new ATOM 0 HE2 TYR C 236 82.958 -12.282 -15.088 1.00 0.00 H new ATOM 0 HH TYR C 236 83.062 -14.333 -14.204 1.00 0.00 H new ATOM 1476 N GLN C 237 86.595 -7.037 -15.237 1.00 0.00 N ATOM 1477 CA GLN C 237 86.607 -6.760 -16.676 1.00 0.00 C ATOM 1478 C GLN C 237 87.993 -7.016 -17.281 1.00 0.00 C ATOM 1479 O GLN C 237 88.122 -7.411 -18.444 1.00 0.00 O ATOM 1480 CB GLN C 237 86.206 -5.303 -16.928 1.00 0.00 C ATOM 1481 CG GLN C 237 85.926 -5.092 -18.419 1.00 0.00 C ATOM 1482 CD GLN C 237 85.391 -3.676 -18.649 1.00 0.00 C ATOM 1483 OE1 GLN C 237 84.628 -3.151 -17.836 1.00 0.00 O ATOM 1484 NE2 GLN C 237 85.750 -3.022 -19.720 1.00 0.00 N ATOM 0 H GLN C 237 86.919 -6.263 -14.657 1.00 0.00 H new ATOM 0 HA GLN C 237 85.893 -7.431 -17.153 1.00 0.00 H new ATOM 0 HB2 GLN C 237 85.320 -5.054 -16.344 1.00 0.00 H new ATOM 0 HB3 GLN C 237 87.003 -4.635 -16.600 1.00 0.00 H new ATOM 0 HG2 GLN C 237 86.839 -5.244 -18.995 1.00 0.00 H new ATOM 0 HG3 GLN C 237 85.201 -5.826 -18.770 1.00 0.00 H new ATOM 0 HE21 GLN C 237 86.381 -3.455 -20.394 1.00 0.00 H new ATOM 0 HE22 GLN C 237 85.399 -2.078 -19.883 1.00 0.00 H new ATOM 1493 N ARG C 238 89.040 -6.788 -16.488 1.00 0.00 N ATOM 1494 CA ARG C 238 90.417 -6.991 -16.941 1.00 0.00 C ATOM 1495 C ARG C 238 90.606 -8.417 -17.462 1.00 0.00 C ATOM 1496 O ARG C 238 90.537 -9.332 -16.659 1.00 0.00 O ATOM 1497 CB ARG C 238 91.390 -6.750 -15.779 1.00 0.00 C ATOM 1498 CG ARG C 238 92.776 -6.370 -16.315 1.00 0.00 C ATOM 1499 CD ARG C 238 93.798 -6.431 -15.177 1.00 0.00 C ATOM 1500 NE ARG C 238 95.042 -5.753 -15.569 1.00 0.00 N ATOM 1501 CZ ARG C 238 96.225 -5.999 -14.974 1.00 0.00 C ATOM 1502 NH1 ARG C 238 97.281 -5.332 -15.353 1.00 0.00 N ATOM 1503 NH2 ARG C 238 96.343 -6.903 -14.027 1.00 0.00 N ATOM 1504 OXT ARG C 238 90.815 -8.571 -18.654 1.00 0.00 O ATOM 0 H ARG C 238 88.960 -6.461 -15.525 1.00 0.00 H new ATOM 0 HA ARG C 238 90.620 -6.285 -17.746 1.00 0.00 H new ATOM 0 HB2 ARG C 238 91.010 -5.955 -15.137 1.00 0.00 H new ATOM 0 HB3 ARG C 238 91.464 -7.648 -15.165 1.00 0.00 H new ATOM 0 HG2 ARG C 238 93.067 -7.050 -17.116 1.00 0.00 H new ATOM 0 HG3 ARG C 238 92.750 -5.367 -16.742 1.00 0.00 H new ATOM 0 HD2 ARG C 238 93.386 -5.961 -14.284 1.00 0.00 H new ATOM 0 HD3 ARG C 238 94.007 -7.470 -14.923 1.00 0.00 H new ATOM 0 HE ARG C 238 95.008 -5.067 -16.323 1.00 0.00 H new ATOM 0 HH11 ARG C 238 97.205 -4.633 -16.092 1.00 0.00 H new ATOM 0 HH12 ARG C 238 98.182 -5.509 -14.910 1.00 0.00 H new ATOM 0 HH21 ARG C 238 95.527 -7.437 -13.727 1.00 0.00 H new ATOM 0 HH22 ARG C 238 97.250 -7.071 -13.592 1.00 0.00 H new TER 1518 ARG C 238