USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 754 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 Set 1.1: A 135 ASN : amide:sc= 0.609 K(o=3.5,f=3) USER MOD Set 1.2: A 136 SER OG : rot 83:sc= 1.21 USER MOD Set 1.3: B 135 ASN : amide:sc= 0.505 X(o=3.5,f=3.3) USER MOD Set 1.4: B 136 SER OG : rot 52:sc= 1.2 USER MOD Set 2.1: A 158 SER OG : rot 88:sc= 1.31 USER MOD Set 2.2: B 117 GLN : amide:sc= -2.17 X(o=-0.86,f=-1.1) USER MOD Set 3.1: A 117 GLN : amide:sc= -1.97 K(o=-0.66,f=-1.9!) USER MOD Set 3.2: B 158 SER OG : rot 98:sc= 1.31 USER MOD Single : A 113 MET CE :methyl -134:sc= -1.1 (180deg=-4.97!) USER MOD Single : A 115 GLN : amide:sc= -0.225 K(o=-0.22,f=-2.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 85:sc= -1.45! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 156:sc= 0.158 USER MOD Single : A 160 MET CE :methyl -162:sc= -0.278 (180deg=-1.07) USER MOD Single : A 166 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.0423) USER MOD Single : B 113 MET CE :methyl -131:sc= -1.36 (180deg=-5.45!) USER MOD Single : B 115 GLN : amide:sc= -0.154 K(o=-0.15,f=-2.4!) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 133 THR OG1 : rot 77:sc= -1.32! USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 155:sc= 0.217 USER MOD Single : B 160 MET CE :methyl -165:sc= -0.148 (180deg=-0.687) USER MOD Single : B 166 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.173) USER MOD ----------------------------------------------------------------- ATOM 84 N LEU A 112 4.142 -11.434 48.155 1.00 54.41 N ATOM 85 CA LEU A 112 4.172 -9.996 48.404 1.00 45.34 C ATOM 86 C LEU A 112 4.549 -9.232 47.139 1.00 3.35 C ATOM 87 O LEU A 112 4.641 -8.005 47.146 1.00 73.51 O ATOM 88 CB LEU A 112 5.165 -9.674 49.523 1.00 64.45 C ATOM 89 CG LEU A 112 5.203 -10.659 50.691 1.00 65.13 C ATOM 90 CD1 LEU A 112 6.308 -10.286 51.667 1.00 1.13 C ATOM 91 CD2 LEU A 112 3.856 -10.702 51.397 1.00 15.23 C ATOM 0 HA LEU A 112 3.174 -9.684 48.711 1.00 45.34 H new ATOM 0 HB2 LEU A 112 6.164 -9.617 49.090 1.00 64.45 H new ATOM 0 HB3 LEU A 112 4.931 -8.685 49.916 1.00 64.45 H new ATOM 0 HG LEU A 112 5.415 -11.653 50.297 1.00 65.13 H new ATOM 0 HD11 LEU A 112 6.320 -10.998 52.492 1.00 1.13 H new ATOM 0 HD12 LEU A 112 7.269 -10.308 51.154 1.00 1.13 H new ATOM 0 HD13 LEU A 112 6.127 -9.284 52.055 1.00 1.13 H new ATOM 0 HD21 LEU A 112 3.902 -11.409 52.226 1.00 15.23 H new ATOM 0 HD22 LEU A 112 3.613 -9.710 51.779 1.00 15.23 H new ATOM 0 HD23 LEU A 112 3.086 -11.018 50.693 1.00 15.23 H new ATOM 102 N MET A 113 4.766 -9.967 46.053 1.00 24.44 N ATOM 103 CA MET A 113 5.128 -9.358 44.779 1.00 45.21 C ATOM 104 C MET A 113 3.909 -8.740 44.104 1.00 23.41 C ATOM 105 O MET A 113 4.037 -7.963 43.156 1.00 15.32 O ATOM 106 CB MET A 113 5.765 -10.398 43.855 1.00 42.11 C ATOM 107 CG MET A 113 7.255 -10.590 44.089 1.00 34.20 C ATOM 108 SD MET A 113 7.622 -12.086 45.027 1.00 10.25 S ATOM 109 CE MET A 113 7.274 -11.533 46.695 1.00 14.42 C ATOM 0 H MET A 113 4.697 -10.984 46.030 1.00 24.44 H new ATOM 0 HA MET A 113 5.851 -8.566 44.977 1.00 45.21 H new ATOM 0 HB2 MET A 113 5.258 -11.353 43.993 1.00 42.11 H new ATOM 0 HB3 MET A 113 5.604 -10.098 42.819 1.00 42.11 H new ATOM 0 HG2 MET A 113 7.767 -10.633 43.128 1.00 34.20 H new ATOM 0 HG3 MET A 113 7.650 -9.725 44.622 1.00 34.20 H new ATOM 0 HE1 MET A 113 8.080 -11.847 47.358 1.00 14.42 H new ATOM 0 HE2 MET A 113 7.195 -10.446 46.709 1.00 14.42 H new ATOM 0 HE3 MET A 113 6.334 -11.969 47.034 1.00 14.42 H new ATOM 117 N ARG A 114 2.724 -9.091 44.596 1.00 42.22 N ATOM 118 CA ARG A 114 1.481 -8.572 44.038 1.00 55.13 C ATOM 119 C ARG A 114 0.705 -7.780 45.086 1.00 73.33 C ATOM 120 O ARG A 114 0.217 -6.683 44.813 1.00 14.40 O ATOM 121 CB ARG A 114 0.618 -9.717 43.507 1.00 43.44 C ATOM 122 CG ARG A 114 1.344 -10.622 42.526 1.00 45.34 C ATOM 123 CD ARG A 114 0.374 -11.312 41.580 1.00 1.21 C ATOM 124 NE ARG A 114 1.061 -12.186 40.632 1.00 12.12 N ATOM 125 CZ ARG A 114 1.502 -13.400 40.939 1.00 12.00 C ATOM 126 NH1 ARG A 114 1.329 -13.883 42.162 1.00 42.44 N ATOM 127 NH2 ARG A 114 2.118 -14.136 40.022 1.00 64.44 N ATOM 0 H ARG A 114 2.599 -9.732 45.379 1.00 42.22 H new ATOM 0 HA ARG A 114 1.732 -7.904 43.214 1.00 55.13 H new ATOM 0 HB2 ARG A 114 0.265 -10.315 44.347 1.00 43.44 H new ATOM 0 HB3 ARG A 114 -0.264 -9.301 43.020 1.00 43.44 H new ATOM 0 HG2 ARG A 114 2.060 -10.036 41.950 1.00 45.34 H new ATOM 0 HG3 ARG A 114 1.914 -11.372 43.075 1.00 45.34 H new ATOM 0 HD2 ARG A 114 -0.342 -11.896 42.158 1.00 1.21 H new ATOM 0 HD3 ARG A 114 -0.195 -10.560 41.033 1.00 1.21 H new ATOM 0 HE ARG A 114 1.210 -11.845 39.682 1.00 12.12 H new ATOM 0 HH11 ARG A 114 0.856 -13.321 42.870 1.00 42.44 H new ATOM 0 HH12 ARG A 114 1.669 -14.816 42.395 1.00 42.44 H new ATOM 0 HH21 ARG A 114 2.253 -13.769 39.080 1.00 64.44 H new ATOM 0 HH22 ARG A 114 2.456 -15.069 40.259 1.00 64.44 H new ATOM 138 N GLN A 115 0.595 -8.344 46.285 1.00 72.44 N ATOM 139 CA GLN A 115 -0.124 -7.690 47.373 1.00 0.23 C ATOM 140 C GLN A 115 0.476 -6.322 47.677 1.00 31.24 C ATOM 141 O GLN A 115 -0.238 -5.387 48.039 1.00 74.02 O ATOM 142 CB GLN A 115 -0.095 -8.564 48.628 1.00 1.43 C ATOM 143 CG GLN A 115 -0.880 -7.983 49.792 1.00 52.35 C ATOM 144 CD GLN A 115 -0.305 -8.376 51.139 1.00 13.23 C ATOM 145 OE1 GLN A 115 0.804 -8.904 51.223 1.00 33.14 O ATOM 146 NE2 GLN A 115 -1.059 -8.122 52.202 1.00 14.55 N ATOM 0 H GLN A 115 0.994 -9.251 46.527 1.00 72.44 H new ATOM 0 HA GLN A 115 -1.159 -7.550 47.060 1.00 0.23 H new ATOM 0 HB2 GLN A 115 -0.496 -9.548 48.385 1.00 1.43 H new ATOM 0 HB3 GLN A 115 0.941 -8.709 48.936 1.00 1.43 H new ATOM 0 HG2 GLN A 115 -0.893 -6.896 49.710 1.00 52.35 H new ATOM 0 HG3 GLN A 115 -1.915 -8.319 49.731 1.00 52.35 H new ATOM 0 HE21 GLN A 115 -1.972 -7.683 52.086 1.00 14.55 H new ATOM 0 HE22 GLN A 115 -0.725 -8.366 53.134 1.00 14.55 H new ATOM 153 N VAL A 116 1.793 -6.212 47.527 1.00 72.33 N ATOM 154 CA VAL A 116 2.488 -4.957 47.784 1.00 73.45 C ATOM 155 C VAL A 116 2.221 -3.943 46.678 1.00 61.51 C ATOM 156 O VAL A 116 2.207 -2.736 46.919 1.00 2.04 O ATOM 157 CB VAL A 116 4.008 -5.174 47.911 1.00 70.42 C ATOM 158 CG1 VAL A 116 4.737 -3.839 47.938 1.00 62.31 C ATOM 159 CG2 VAL A 116 4.327 -5.990 49.154 1.00 43.30 C ATOM 0 H VAL A 116 2.399 -6.977 47.229 1.00 72.33 H new ATOM 0 HA VAL A 116 2.103 -4.570 48.727 1.00 73.45 H new ATOM 0 HB VAL A 116 4.352 -5.732 47.040 1.00 70.42 H new ATOM 0 HG11 VAL A 116 5.809 -4.012 48.028 1.00 62.31 H new ATOM 0 HG12 VAL A 116 4.533 -3.295 47.016 1.00 62.31 H new ATOM 0 HG13 VAL A 116 4.391 -3.253 48.789 1.00 62.31 H new ATOM 0 HG21 VAL A 116 5.405 -6.134 49.228 1.00 43.30 H new ATOM 0 HG22 VAL A 116 3.970 -5.461 50.038 1.00 43.30 H new ATOM 0 HG23 VAL A 116 3.835 -6.961 49.088 1.00 43.30 H new ATOM 169 N GLN A 117 2.009 -4.442 45.464 1.00 42.13 N ATOM 170 CA GLN A 117 1.743 -3.578 44.319 1.00 12.11 C ATOM 171 C GLN A 117 0.343 -2.978 44.405 1.00 52.34 C ATOM 172 O GLN A 117 0.137 -1.810 44.069 1.00 25.14 O ATOM 173 CB GLN A 117 1.894 -4.363 43.016 1.00 3.33 C ATOM 174 CG GLN A 117 3.298 -4.313 42.435 1.00 61.42 C ATOM 175 CD GLN A 117 3.574 -3.023 41.687 1.00 30.22 C ATOM 176 OE1 GLN A 117 3.420 -2.954 40.468 1.00 24.31 O ATOM 177 NE2 GLN A 117 3.985 -1.992 42.416 1.00 1.31 N ATOM 0 H GLN A 117 2.016 -5.439 45.248 1.00 42.13 H new ATOM 0 HA GLN A 117 2.469 -2.765 44.332 1.00 12.11 H new ATOM 0 HB2 GLN A 117 1.620 -5.403 43.194 1.00 3.33 H new ATOM 0 HB3 GLN A 117 1.191 -3.970 42.281 1.00 3.33 H new ATOM 0 HG2 GLN A 117 4.024 -4.424 43.240 1.00 61.42 H new ATOM 0 HG3 GLN A 117 3.438 -5.157 41.760 1.00 61.42 H new ATOM 0 HE21 GLN A 117 4.099 -2.094 43.424 1.00 1.31 H new ATOM 0 HE22 GLN A 117 4.187 -1.098 41.967 1.00 1.31 H new ATOM 184 N ILE A 118 -0.614 -3.781 44.858 1.00 43.25 N ATOM 185 CA ILE A 118 -1.993 -3.327 44.987 1.00 14.23 C ATOM 186 C ILE A 118 -2.165 -2.435 46.213 1.00 64.04 C ATOM 187 O ILE A 118 -2.871 -1.428 46.166 1.00 21.01 O ATOM 188 CB ILE A 118 -2.968 -4.514 45.091 1.00 62.02 C ATOM 189 CG1 ILE A 118 -2.600 -5.404 46.279 1.00 14.01 C ATOM 190 CG2 ILE A 118 -2.962 -5.317 43.799 1.00 31.34 C ATOM 191 CD1 ILE A 118 -3.480 -6.627 46.414 1.00 12.31 C ATOM 0 H ILE A 118 -0.460 -4.749 45.142 1.00 43.25 H new ATOM 0 HA ILE A 118 -2.223 -2.755 44.088 1.00 14.23 H new ATOM 0 HB ILE A 118 -3.974 -4.126 45.251 1.00 62.02 H new ATOM 0 HG12 ILE A 118 -1.563 -5.722 46.176 1.00 14.01 H new ATOM 0 HG13 ILE A 118 -2.664 -4.817 47.195 1.00 14.01 H new ATOM 0 HG21 ILE A 118 -3.656 -6.153 43.887 1.00 31.34 H new ATOM 0 HG22 ILE A 118 -3.268 -4.677 42.971 1.00 31.34 H new ATOM 0 HG23 ILE A 118 -1.958 -5.697 43.612 1.00 31.34 H new ATOM 0 HD11 ILE A 118 -3.161 -7.211 47.277 1.00 12.31 H new ATOM 0 HD12 ILE A 118 -4.516 -6.317 46.549 1.00 12.31 H new ATOM 0 HD13 ILE A 118 -3.398 -7.236 45.514 1.00 12.31 H new ATOM 202 N ALA A 119 -1.512 -2.810 47.307 1.00 41.53 N ATOM 203 CA ALA A 119 -1.589 -2.042 48.544 1.00 4.33 C ATOM 204 C ALA A 119 -0.783 -0.752 48.439 1.00 34.31 C ATOM 205 O ALA A 119 -1.307 0.338 48.668 1.00 65.54 O ATOM 206 CB ALA A 119 -1.099 -2.879 49.716 1.00 41.22 C ATOM 0 H ALA A 119 -0.923 -3.641 47.363 1.00 41.53 H new ATOM 0 HA ALA A 119 -2.632 -1.775 48.714 1.00 4.33 H new ATOM 0 HB1 ALA A 119 -1.162 -2.293 50.633 1.00 41.22 H new ATOM 0 HB2 ALA A 119 -1.719 -3.770 49.811 1.00 41.22 H new ATOM 0 HB3 ALA A 119 -0.064 -3.174 49.545 1.00 41.22 H new ATOM 212 N ALA A 120 0.493 -0.883 48.095 1.00 43.42 N ATOM 213 CA ALA A 120 1.370 0.274 47.959 1.00 50.50 C ATOM 214 C ALA A 120 1.019 1.086 46.718 1.00 44.44 C ATOM 215 O ALA A 120 1.005 2.316 46.752 1.00 52.34 O ATOM 216 CB ALA A 120 2.825 -0.170 47.908 1.00 51.41 C ATOM 0 H ALA A 120 0.943 -1.778 47.905 1.00 43.42 H new ATOM 0 HA ALA A 120 1.227 0.912 48.831 1.00 50.50 H new ATOM 0 HB1 ALA A 120 3.469 0.704 47.806 1.00 51.41 H new ATOM 0 HB2 ALA A 120 3.076 -0.701 48.826 1.00 51.41 H new ATOM 0 HB3 ALA A 120 2.974 -0.832 47.055 1.00 51.41 H new ATOM 222 N GLY A 121 0.738 0.391 45.620 1.00 14.12 N ATOM 223 CA GLY A 121 0.392 1.065 44.383 1.00 43.05 C ATOM 224 C GLY A 121 -0.935 1.792 44.471 1.00 24.24 C ATOM 225 O GLY A 121 -1.064 2.923 44.003 1.00 13.41 O ATOM 0 H GLY A 121 0.744 -0.628 45.566 1.00 14.12 H new ATOM 0 HA2 GLY A 121 1.177 1.777 44.129 1.00 43.05 H new ATOM 0 HA3 GLY A 121 0.350 0.335 43.574 1.00 43.05 H new ATOM 229 N GLY A 122 -1.927 1.140 45.069 1.00 22.32 N ATOM 230 CA GLY A 122 -3.239 1.745 45.203 1.00 53.04 C ATOM 231 C GLY A 122 -3.242 2.914 46.168 1.00 52.45 C ATOM 232 O GLY A 122 -3.758 3.987 45.855 1.00 63.20 O ATOM 0 H GLY A 122 -1.845 0.203 45.463 1.00 22.32 H new ATOM 0 HA2 GLY A 122 -3.581 2.084 44.225 1.00 53.04 H new ATOM 0 HA3 GLY A 122 -3.949 0.993 45.546 1.00 53.04 H new ATOM 236 N LEU A 123 -2.665 2.707 47.348 1.00 21.43 N ATOM 237 CA LEU A 123 -2.605 3.751 48.364 1.00 51.44 C ATOM 238 C LEU A 123 -1.775 4.935 47.879 1.00 43.23 C ATOM 239 O LEU A 123 -2.273 6.056 47.781 1.00 53.44 O ATOM 240 CB LEU A 123 -2.013 3.195 49.660 1.00 41.42 C ATOM 241 CG LEU A 123 -2.282 4.010 50.925 1.00 15.22 C ATOM 242 CD1 LEU A 123 -3.610 3.604 51.548 1.00 50.45 C ATOM 243 CD2 LEU A 123 -1.147 3.837 51.924 1.00 21.43 C ATOM 0 H LEU A 123 -2.232 1.825 47.624 1.00 21.43 H new ATOM 0 HA LEU A 123 -3.621 4.097 48.555 1.00 51.44 H new ATOM 0 HB2 LEU A 123 -2.402 2.188 49.811 1.00 41.42 H new ATOM 0 HB3 LEU A 123 -0.934 3.104 49.533 1.00 41.42 H new ATOM 0 HG LEU A 123 -2.339 5.063 50.650 1.00 15.22 H new ATOM 0 HD11 LEU A 123 -3.785 4.194 52.447 1.00 50.45 H new ATOM 0 HD12 LEU A 123 -4.415 3.781 50.835 1.00 50.45 H new ATOM 0 HD13 LEU A 123 -3.581 2.546 51.808 1.00 50.45 H new ATOM 0 HD21 LEU A 123 -1.356 4.425 52.818 1.00 21.43 H new ATOM 0 HD22 LEU A 123 -1.057 2.785 52.194 1.00 21.43 H new ATOM 0 HD23 LEU A 123 -0.213 4.178 51.476 1.00 21.43 H new ATOM 254 N ILE A 124 -0.507 4.676 47.574 1.00 74.45 N ATOM 255 CA ILE A 124 0.391 5.721 47.096 1.00 24.32 C ATOM 256 C ILE A 124 -0.227 6.485 45.929 1.00 13.20 C ATOM 257 O ILE A 124 -0.337 7.711 45.966 1.00 54.22 O ATOM 258 CB ILE A 124 1.746 5.137 46.652 1.00 55.04 C ATOM 259 CG1 ILE A 124 2.477 4.521 47.847 1.00 21.21 C ATOM 260 CG2 ILE A 124 2.599 6.216 46.002 1.00 50.03 C ATOM 261 CD1 ILE A 124 2.867 5.532 48.904 1.00 25.13 C ATOM 0 H ILE A 124 -0.079 3.753 47.649 1.00 74.45 H new ATOM 0 HA ILE A 124 0.554 6.404 47.929 1.00 24.32 H new ATOM 0 HB ILE A 124 1.564 4.352 45.918 1.00 55.04 H new ATOM 0 HG12 ILE A 124 1.840 3.761 48.300 1.00 21.21 H new ATOM 0 HG13 ILE A 124 3.374 4.014 47.492 1.00 21.21 H new ATOM 0 HG21 ILE A 124 3.553 5.789 45.693 1.00 50.03 H new ATOM 0 HG22 ILE A 124 2.080 6.613 45.130 1.00 50.03 H new ATOM 0 HG23 ILE A 124 2.776 7.020 46.717 1.00 50.03 H new ATOM 0 HD11 ILE A 124 3.381 5.025 49.721 1.00 25.13 H new ATOM 0 HD12 ILE A 124 3.530 6.279 48.466 1.00 25.13 H new ATOM 0 HD13 ILE A 124 1.972 6.022 49.287 1.00 25.13 H new ATOM 272 N LEU A 125 -0.629 5.754 44.897 1.00 5.05 N ATOM 273 CA LEU A 125 -1.238 6.363 43.719 1.00 10.14 C ATOM 274 C LEU A 125 -2.354 7.323 44.118 1.00 10.41 C ATOM 275 O LEU A 125 -2.339 8.496 43.745 1.00 72.14 O ATOM 276 CB LEU A 125 -1.790 5.281 42.789 1.00 35.04 C ATOM 277 CG LEU A 125 -2.458 5.776 41.506 1.00 1.21 C ATOM 278 CD1 LEU A 125 -3.917 6.121 41.763 1.00 45.12 C ATOM 279 CD2 LEU A 125 -1.713 6.979 40.947 1.00 22.31 C ATOM 0 H LEU A 125 -0.545 4.739 44.851 1.00 5.05 H new ATOM 0 HA LEU A 125 -0.468 6.928 43.193 1.00 10.14 H new ATOM 0 HB2 LEU A 125 -0.973 4.614 42.515 1.00 35.04 H new ATOM 0 HB3 LEU A 125 -2.514 4.686 43.346 1.00 35.04 H new ATOM 0 HG LEU A 125 -2.420 4.976 40.767 1.00 1.21 H new ATOM 0 HD11 LEU A 125 -4.376 6.472 40.839 1.00 45.12 H new ATOM 0 HD12 LEU A 125 -4.444 5.235 42.116 1.00 45.12 H new ATOM 0 HD13 LEU A 125 -3.978 6.905 42.518 1.00 45.12 H new ATOM 0 HD21 LEU A 125 -2.202 7.318 40.034 1.00 22.31 H new ATOM 0 HD22 LEU A 125 -1.718 7.784 41.682 1.00 22.31 H new ATOM 0 HD23 LEU A 125 -0.684 6.698 40.724 1.00 22.31 H new ATOM 290 N ILE A 126 -3.318 6.818 44.881 1.00 21.32 N ATOM 291 CA ILE A 126 -4.438 7.632 45.333 1.00 73.52 C ATOM 292 C ILE A 126 -3.955 8.942 45.946 1.00 42.24 C ATOM 293 O ILE A 126 -4.530 10.003 45.703 1.00 13.33 O ATOM 294 CB ILE A 126 -5.298 6.883 46.368 1.00 32.34 C ATOM 295 CG1 ILE A 126 -6.049 5.728 45.699 1.00 75.32 C ATOM 296 CG2 ILE A 126 -6.274 7.837 47.038 1.00 53.14 C ATOM 297 CD1 ILE A 126 -6.460 4.637 46.662 1.00 21.35 C ATOM 0 H ILE A 126 -3.345 5.849 45.199 1.00 21.32 H new ATOM 0 HA ILE A 126 -5.045 7.846 44.454 1.00 73.52 H new ATOM 0 HB ILE A 126 -4.641 6.471 47.134 1.00 32.34 H new ATOM 0 HG12 ILE A 126 -6.938 6.121 45.206 1.00 75.32 H new ATOM 0 HG13 ILE A 126 -5.418 5.297 44.922 1.00 75.32 H new ATOM 0 HG21 ILE A 126 -6.874 7.292 47.766 1.00 53.14 H new ATOM 0 HG22 ILE A 126 -5.720 8.628 47.544 1.00 53.14 H new ATOM 0 HG23 ILE A 126 -6.928 8.276 46.285 1.00 53.14 H new ATOM 0 HD11 ILE A 126 -6.987 3.852 46.119 1.00 21.35 H new ATOM 0 HD12 ILE A 126 -5.573 4.217 47.137 1.00 21.35 H new ATOM 0 HD13 ILE A 126 -7.117 5.054 47.425 1.00 21.35 H new ATOM 308 N GLY A 127 -2.892 8.861 46.740 1.00 15.41 N ATOM 309 CA GLY A 127 -2.347 10.047 47.373 1.00 74.02 C ATOM 310 C GLY A 127 -1.738 11.010 46.374 1.00 43.12 C ATOM 311 O GLY A 127 -2.222 12.129 46.205 1.00 63.14 O ATOM 0 H GLY A 127 -2.399 7.995 46.956 1.00 15.41 H new ATOM 0 HA2 GLY A 127 -3.137 10.555 47.927 1.00 74.02 H new ATOM 0 HA3 GLY A 127 -1.588 9.752 48.098 1.00 74.02 H new ATOM 315 N VAL A 128 -0.671 10.577 45.711 1.00 0.02 N ATOM 316 CA VAL A 128 0.006 11.408 44.723 1.00 23.53 C ATOM 317 C VAL A 128 -0.972 11.918 43.670 1.00 34.42 C ATOM 318 O VAL A 128 -0.724 12.929 43.015 1.00 64.22 O ATOM 319 CB VAL A 128 1.142 10.637 44.023 1.00 34.52 C ATOM 320 CG1 VAL A 128 2.269 10.342 45.000 1.00 15.01 C ATOM 321 CG2 VAL A 128 0.609 9.352 43.406 1.00 44.43 C ATOM 0 H VAL A 128 -0.256 9.654 45.840 1.00 0.02 H new ATOM 0 HA VAL A 128 0.431 12.256 45.261 1.00 23.53 H new ATOM 0 HB VAL A 128 1.543 11.260 43.223 1.00 34.52 H new ATOM 0 HG11 VAL A 128 3.062 9.797 44.487 1.00 15.01 H new ATOM 0 HG12 VAL A 128 2.667 11.279 45.391 1.00 15.01 H new ATOM 0 HG13 VAL A 128 1.888 9.738 45.824 1.00 15.01 H new ATOM 0 HG21 VAL A 128 1.423 8.819 42.915 1.00 44.43 H new ATOM 0 HG22 VAL A 128 0.182 8.723 44.187 1.00 44.43 H new ATOM 0 HG23 VAL A 128 -0.161 9.592 42.673 1.00 44.43 H new ATOM 331 N VAL A 129 -2.086 11.210 43.514 1.00 15.32 N ATOM 332 CA VAL A 129 -3.104 11.590 42.542 1.00 54.25 C ATOM 333 C VAL A 129 -3.936 12.763 43.049 1.00 31.00 C ATOM 334 O VAL A 129 -4.058 13.789 42.378 1.00 43.45 O ATOM 335 CB VAL A 129 -4.041 10.412 42.219 1.00 12.40 C ATOM 336 CG1 VAL A 129 -5.448 10.911 41.931 1.00 74.24 C ATOM 337 CG2 VAL A 129 -3.502 9.609 41.045 1.00 45.41 C ATOM 0 H VAL A 129 -2.306 10.370 44.049 1.00 15.32 H new ATOM 0 HA VAL A 129 -2.579 11.885 41.633 1.00 54.25 H new ATOM 0 HB VAL A 129 -4.085 9.757 43.089 1.00 12.40 H new ATOM 0 HG11 VAL A 129 -6.095 10.064 41.705 1.00 74.24 H new ATOM 0 HG12 VAL A 129 -5.833 11.439 42.804 1.00 74.24 H new ATOM 0 HG13 VAL A 129 -5.426 11.589 41.078 1.00 74.24 H new ATOM 0 HG21 VAL A 129 -4.177 8.780 40.831 1.00 45.41 H new ATOM 0 HG22 VAL A 129 -3.427 10.252 40.168 1.00 45.41 H new ATOM 0 HG23 VAL A 129 -2.515 9.218 41.294 1.00 45.41 H new ATOM 347 N LEU A 130 -4.509 12.606 44.238 1.00 4.23 N ATOM 348 CA LEU A 130 -5.330 13.651 44.836 1.00 52.03 C ATOM 349 C LEU A 130 -4.546 14.954 44.963 1.00 34.22 C ATOM 350 O LEU A 130 -5.117 16.041 44.908 1.00 61.03 O ATOM 351 CB LEU A 130 -5.832 13.208 46.211 1.00 31.01 C ATOM 352 CG LEU A 130 -6.794 12.021 46.224 1.00 35.45 C ATOM 353 CD1 LEU A 130 -6.714 11.282 47.550 1.00 34.04 C ATOM 354 CD2 LEU A 130 -8.219 12.485 45.956 1.00 33.31 C ATOM 0 H LEU A 130 -4.419 11.764 44.806 1.00 4.23 H new ATOM 0 HA LEU A 130 -6.185 13.826 44.183 1.00 52.03 H new ATOM 0 HB2 LEU A 130 -4.969 12.957 46.827 1.00 31.01 H new ATOM 0 HB3 LEU A 130 -6.326 14.056 46.685 1.00 31.01 H new ATOM 0 HG LEU A 130 -6.501 11.334 45.430 1.00 35.45 H new ATOM 0 HD11 LEU A 130 -7.406 10.440 47.540 1.00 34.04 H new ATOM 0 HD12 LEU A 130 -5.699 10.915 47.701 1.00 34.04 H new ATOM 0 HD13 LEU A 130 -6.979 11.960 48.361 1.00 34.04 H new ATOM 0 HD21 LEU A 130 -8.890 11.626 45.969 1.00 33.31 H new ATOM 0 HD22 LEU A 130 -8.522 13.194 46.727 1.00 33.31 H new ATOM 0 HD23 LEU A 130 -8.267 12.968 44.980 1.00 33.31 H new ATOM 365 N GLY A 131 -3.233 14.833 45.132 1.00 51.03 N ATOM 366 CA GLY A 131 -2.391 16.009 45.262 1.00 34.34 C ATOM 367 C GLY A 131 -2.030 16.614 43.920 1.00 54.03 C ATOM 368 O GLY A 131 -2.090 17.832 43.745 1.00 61.01 O ATOM 0 H GLY A 131 -2.737 13.943 45.181 1.00 51.03 H new ATOM 0 HA2 GLY A 131 -2.906 16.755 45.867 1.00 34.34 H new ATOM 0 HA3 GLY A 131 -1.478 15.742 45.794 1.00 34.34 H new ATOM 372 N TYR A 132 -1.651 15.765 42.973 1.00 30.12 N ATOM 373 CA TYR A 132 -1.274 16.224 41.641 1.00 60.22 C ATOM 374 C TYR A 132 -2.472 16.828 40.914 1.00 41.22 C ATOM 375 O TYR A 132 -2.314 17.627 39.989 1.00 14.22 O ATOM 376 CB TYR A 132 -0.699 15.066 40.824 1.00 51.32 C ATOM 377 CG TYR A 132 -0.873 15.233 39.331 1.00 60.33 C ATOM 378 CD1 TYR A 132 -0.121 16.162 38.623 1.00 1.54 C ATOM 379 CD2 TYR A 132 -1.791 14.461 38.629 1.00 54.33 C ATOM 380 CE1 TYR A 132 -0.278 16.318 37.260 1.00 4.24 C ATOM 381 CE2 TYR A 132 -1.953 14.609 37.266 1.00 64.53 C ATOM 382 CZ TYR A 132 -1.195 15.539 36.585 1.00 71.03 C ATOM 383 OH TYR A 132 -1.354 15.690 35.226 1.00 53.34 O ATOM 0 H TYR A 132 -1.596 14.755 43.102 1.00 30.12 H new ATOM 0 HA TYR A 132 -0.512 16.996 41.752 1.00 60.22 H new ATOM 0 HB2 TYR A 132 0.363 14.966 41.049 1.00 51.32 H new ATOM 0 HB3 TYR A 132 -1.179 14.139 41.136 1.00 51.32 H new ATOM 0 HD1 TYR A 132 0.599 16.773 39.148 1.00 1.54 H new ATOM 0 HD2 TYR A 132 -2.388 13.733 39.159 1.00 54.33 H new ATOM 0 HE1 TYR A 132 0.314 17.046 36.725 1.00 4.24 H new ATOM 0 HE2 TYR A 132 -2.670 14.000 36.735 1.00 64.53 H new ATOM 0 HH TYR A 132 -2.038 15.065 34.905 1.00 53.34 H new ATOM 392 N THR A 133 -3.670 16.441 41.339 1.00 22.51 N ATOM 393 CA THR A 133 -4.895 16.944 40.730 1.00 35.30 C ATOM 394 C THR A 133 -5.401 18.187 41.454 1.00 44.20 C ATOM 395 O THR A 133 -5.892 19.125 40.828 1.00 51.43 O ATOM 396 CB THR A 133 -6.004 15.875 40.734 1.00 35.34 C ATOM 397 OG1 THR A 133 -5.530 14.675 40.114 1.00 20.25 O ATOM 398 CG2 THR A 133 -7.242 16.375 40.004 1.00 0.24 C ATOM 0 H THR A 133 -3.818 15.781 42.102 1.00 22.51 H new ATOM 0 HA THR A 133 -4.652 17.202 39.699 1.00 35.30 H new ATOM 0 HB THR A 133 -6.273 15.667 41.770 1.00 35.34 H new ATOM 0 HG1 THR A 133 -5.047 14.135 40.774 1.00 20.25 H new ATOM 0 HG21 THR A 133 -8.011 15.603 40.020 1.00 0.24 H new ATOM 0 HG22 THR A 133 -7.618 17.272 40.497 1.00 0.24 H new ATOM 0 HG23 THR A 133 -6.985 16.610 38.971 1.00 0.24 H new ATOM 406 N VAL A 134 -5.277 18.186 42.778 1.00 42.34 N ATOM 407 CA VAL A 134 -5.719 19.315 43.587 1.00 14.12 C ATOM 408 C VAL A 134 -4.669 20.420 43.610 1.00 11.44 C ATOM 409 O VAL A 134 -4.918 21.517 44.109 1.00 11.33 O ATOM 410 CB VAL A 134 -6.025 18.882 45.034 1.00 20.34 C ATOM 411 CG1 VAL A 134 -6.290 20.097 45.909 1.00 14.52 C ATOM 412 CG2 VAL A 134 -7.207 17.926 45.064 1.00 31.21 C ATOM 0 H VAL A 134 -4.874 17.416 43.312 1.00 42.34 H new ATOM 0 HA VAL A 134 -6.632 19.695 43.128 1.00 14.12 H new ATOM 0 HB VAL A 134 -5.154 18.360 45.431 1.00 20.34 H new ATOM 0 HG11 VAL A 134 -6.504 19.772 46.927 1.00 14.52 H new ATOM 0 HG12 VAL A 134 -5.412 20.742 45.911 1.00 14.52 H new ATOM 0 HG13 VAL A 134 -7.144 20.649 45.517 1.00 14.52 H new ATOM 0 HG21 VAL A 134 -7.410 17.630 46.093 1.00 31.21 H new ATOM 0 HG22 VAL A 134 -8.085 18.420 44.649 1.00 31.21 H new ATOM 0 HG23 VAL A 134 -6.975 17.041 44.471 1.00 31.21 H new ATOM 422 N ASN A 135 -3.493 20.123 43.066 1.00 1.25 N ATOM 423 CA ASN A 135 -2.404 21.090 43.024 1.00 42.23 C ATOM 424 C ASN A 135 -1.970 21.360 41.587 1.00 63.13 C ATOM 425 O ASN A 135 -1.595 22.479 41.239 1.00 33.32 O ATOM 426 CB ASN A 135 -1.213 20.587 43.843 1.00 20.33 C ATOM 427 CG ASN A 135 -0.499 21.707 44.574 1.00 13.53 C ATOM 428 OD1 ASN A 135 -0.149 21.573 45.747 1.00 25.02 O ATOM 429 ND2 ASN A 135 -0.279 22.819 43.884 1.00 23.44 N ATOM 0 H ASN A 135 -3.271 19.219 42.648 1.00 1.25 H new ATOM 0 HA ASN A 135 -2.765 22.023 43.457 1.00 42.23 H new ATOM 0 HB2 ASN A 135 -1.559 19.848 44.566 1.00 20.33 H new ATOM 0 HB3 ASN A 135 -0.509 20.081 43.182 1.00 20.33 H new ATOM 0 HD21 ASN A 135 0.198 23.606 44.324 1.00 23.44 H new ATOM 0 HD22 ASN A 135 -0.586 22.886 42.914 1.00 23.44 H new ATOM 435 N SER A 136 -2.023 20.325 40.754 1.00 15.12 N ATOM 436 CA SER A 136 -1.633 20.447 39.355 1.00 52.33 C ATOM 437 C SER A 136 -2.797 20.097 38.434 1.00 22.45 C ATOM 438 O SER A 136 -2.668 20.130 37.211 1.00 1.23 O ATOM 439 CB SER A 136 -0.439 19.538 39.055 1.00 31.34 C ATOM 440 OG SER A 136 0.472 20.167 38.171 1.00 70.15 O ATOM 0 H SER A 136 -2.333 19.392 41.025 1.00 15.12 H new ATOM 0 HA SER A 136 -1.347 21.483 39.172 1.00 52.33 H new ATOM 0 HB2 SER A 136 0.070 19.282 39.984 1.00 31.34 H new ATOM 0 HB3 SER A 136 -0.790 18.604 38.616 1.00 31.34 H new ATOM 0 HG SER A 136 1.067 20.757 38.680 1.00 70.15 H new ATOM 445 N GLY A 137 -3.936 19.763 39.031 1.00 30.54 N ATOM 446 CA GLY A 137 -5.108 19.411 38.251 1.00 24.43 C ATOM 447 C GLY A 137 -6.088 20.561 38.126 1.00 32.35 C ATOM 448 O GLY A 137 -6.890 20.604 37.192 1.00 61.20 O ATOM 0 H GLY A 137 -4.069 19.730 40.042 1.00 30.54 H new ATOM 0 HA2 GLY A 137 -4.796 19.093 37.256 1.00 24.43 H new ATOM 0 HA3 GLY A 137 -5.608 18.561 38.715 1.00 24.43 H new ATOM 452 N PHE A 138 -6.027 21.493 39.069 1.00 14.45 N ATOM 453 CA PHE A 138 -6.918 22.649 39.063 1.00 11.52 C ATOM 454 C PHE A 138 -6.680 23.510 37.828 1.00 72.24 C ATOM 455 O PHE A 138 -7.504 24.356 37.479 1.00 70.32 O ATOM 456 CB PHE A 138 -6.714 23.483 40.329 1.00 32.21 C ATOM 457 CG PHE A 138 -7.687 23.156 41.425 1.00 73.20 C ATOM 458 CD1 PHE A 138 -7.912 21.842 41.801 1.00 12.44 C ATOM 459 CD2 PHE A 138 -8.378 24.163 42.080 1.00 71.40 C ATOM 460 CE1 PHE A 138 -8.806 21.537 42.810 1.00 55.41 C ATOM 461 CE2 PHE A 138 -9.274 23.865 43.089 1.00 72.22 C ATOM 462 CZ PHE A 138 -9.489 22.550 43.455 1.00 63.24 C ATOM 0 H PHE A 138 -5.370 21.472 39.849 1.00 14.45 H new ATOM 0 HA PHE A 138 -7.945 22.286 39.038 1.00 11.52 H new ATOM 0 HB2 PHE A 138 -5.700 23.329 40.697 1.00 32.21 H new ATOM 0 HB3 PHE A 138 -6.804 24.540 40.077 1.00 32.21 H new ATOM 0 HD1 PHE A 138 -7.382 21.046 41.299 1.00 12.44 H new ATOM 0 HD2 PHE A 138 -8.214 25.193 41.799 1.00 71.40 H new ATOM 0 HE1 PHE A 138 -8.970 20.508 43.094 1.00 55.41 H new ATOM 0 HE2 PHE A 138 -9.806 24.659 43.591 1.00 72.22 H new ATOM 0 HZ PHE A 138 -10.189 22.315 44.243 1.00 63.24 H new ATOM 471 N PHE A 139 -5.546 23.293 37.170 1.00 41.02 N ATOM 472 CA PHE A 139 -5.198 24.051 35.974 1.00 2.52 C ATOM 473 C PHE A 139 -5.952 23.523 34.757 1.00 62.04 C ATOM 474 O PHE A 139 -6.555 24.290 34.005 1.00 70.24 O ATOM 475 CB PHE A 139 -3.690 23.984 35.722 1.00 33.32 C ATOM 476 CG PHE A 139 -2.877 24.711 36.755 1.00 72.24 C ATOM 477 CD1 PHE A 139 -3.186 26.016 37.106 1.00 44.45 C ATOM 478 CD2 PHE A 139 -1.806 24.090 37.377 1.00 25.11 C ATOM 479 CE1 PHE A 139 -2.439 26.688 38.055 1.00 10.00 C ATOM 480 CE2 PHE A 139 -1.056 24.757 38.326 1.00 52.23 C ATOM 481 CZ PHE A 139 -1.373 26.057 38.667 1.00 31.31 C ATOM 0 H PHE A 139 -4.852 22.598 37.445 1.00 41.02 H new ATOM 0 HA PHE A 139 -5.486 25.090 36.136 1.00 2.52 H new ATOM 0 HB2 PHE A 139 -3.380 22.939 35.696 1.00 33.32 H new ATOM 0 HB3 PHE A 139 -3.475 24.405 34.740 1.00 33.32 H new ATOM 0 HD1 PHE A 139 -4.020 26.513 36.633 1.00 44.45 H new ATOM 0 HD2 PHE A 139 -1.555 23.072 37.117 1.00 25.11 H new ATOM 0 HE1 PHE A 139 -2.688 27.705 38.318 1.00 10.00 H new ATOM 0 HE2 PHE A 139 -0.222 24.262 38.801 1.00 52.23 H new ATOM 0 HZ PHE A 139 -0.789 26.579 39.410 1.00 31.31 H new ATOM 490 N LEU A 140 -5.913 22.208 34.568 1.00 45.31 N ATOM 491 CA LEU A 140 -6.590 21.576 33.442 1.00 71.53 C ATOM 492 C LEU A 140 -8.050 22.014 33.369 1.00 44.45 C ATOM 493 O LEU A 140 -8.410 22.878 32.567 1.00 43.53 O ATOM 494 CB LEU A 140 -6.510 20.054 33.562 1.00 44.45 C ATOM 495 CG LEU A 140 -5.125 19.437 33.364 1.00 52.21 C ATOM 496 CD1 LEU A 140 -5.116 17.986 33.820 1.00 23.54 C ATOM 497 CD2 LEU A 140 -4.696 19.544 31.908 1.00 75.53 C ATOM 0 H LEU A 140 -5.419 21.559 35.181 1.00 45.31 H new ATOM 0 HA LEU A 140 -6.088 21.890 32.527 1.00 71.53 H new ATOM 0 HB2 LEU A 140 -6.876 19.768 34.548 1.00 44.45 H new ATOM 0 HB3 LEU A 140 -7.189 19.616 32.831 1.00 44.45 H new ATOM 0 HG LEU A 140 -4.411 19.992 33.973 1.00 52.21 H new ATOM 0 HD11 LEU A 140 -4.122 17.564 33.671 1.00 23.54 H new ATOM 0 HD12 LEU A 140 -5.377 17.935 34.877 1.00 23.54 H new ATOM 0 HD13 LEU A 140 -5.842 17.417 33.239 1.00 23.54 H new ATOM 0 HD21 LEU A 140 -3.708 19.100 31.786 1.00 75.53 H new ATOM 0 HD22 LEU A 140 -5.412 19.016 31.278 1.00 75.53 H new ATOM 0 HD23 LEU A 140 -4.661 20.593 31.615 1.00 75.53 H new ATOM 508 N LEU A 141 -8.884 21.419 34.211 1.00 31.24 N ATOM 509 CA LEU A 141 -10.305 21.750 34.245 1.00 22.03 C ATOM 510 C LEU A 141 -10.721 22.222 35.633 1.00 13.10 C ATOM 511 O LEU A 141 -10.753 23.423 35.907 1.00 2.31 O ATOM 512 CB LEU A 141 -11.141 20.536 33.834 1.00 13.51 C ATOM 513 CG LEU A 141 -10.367 19.241 33.585 1.00 4.22 C ATOM 514 CD1 LEU A 141 -9.924 18.621 34.901 1.00 61.14 C ATOM 515 CD2 LEU A 141 -11.214 18.257 32.789 1.00 71.43 C ATOM 0 H LEU A 141 -8.602 20.704 34.881 1.00 31.24 H new ATOM 0 HA LEU A 141 -10.481 22.561 33.538 1.00 22.03 H new ATOM 0 HB2 LEU A 141 -11.881 20.349 34.612 1.00 13.51 H new ATOM 0 HB3 LEU A 141 -11.689 20.788 32.926 1.00 13.51 H new ATOM 0 HG LEU A 141 -9.478 19.480 33.002 1.00 4.22 H new ATOM 0 HD11 LEU A 141 -9.375 17.700 34.703 1.00 61.14 H new ATOM 0 HD12 LEU A 141 -9.280 19.320 35.434 1.00 61.14 H new ATOM 0 HD13 LEU A 141 -10.799 18.397 35.511 1.00 61.14 H new ATOM 0 HD21 LEU A 141 -10.647 17.341 32.621 1.00 71.43 H new ATOM 0 HD22 LEU A 141 -12.122 18.025 33.346 1.00 71.43 H new ATOM 0 HD23 LEU A 141 -11.480 18.700 31.829 1.00 71.43 H new ATOM 526 N SER A 142 -11.038 21.271 36.507 1.00 22.34 N ATOM 527 CA SER A 142 -11.454 21.592 37.867 1.00 13.13 C ATOM 528 C SER A 142 -10.587 20.859 38.887 1.00 72.41 C ATOM 529 O SER A 142 -10.201 21.424 39.910 1.00 13.33 O ATOM 530 CB SER A 142 -12.925 21.224 38.073 1.00 2.03 C ATOM 531 OG SER A 142 -13.166 20.818 39.410 1.00 63.43 O ATOM 0 H SER A 142 -11.015 20.273 36.297 1.00 22.34 H new ATOM 0 HA SER A 142 -11.331 22.665 38.015 1.00 13.13 H new ATOM 0 HB2 SER A 142 -13.555 22.080 37.830 1.00 2.03 H new ATOM 0 HB3 SER A 142 -13.201 20.421 37.390 1.00 2.03 H new ATOM 0 HG SER A 142 -14.113 20.590 39.517 1.00 63.43 H new ATOM 536 N GLY A 143 -10.284 19.597 38.599 1.00 52.21 N ATOM 537 CA GLY A 143 -9.465 18.807 39.499 1.00 40.42 C ATOM 538 C GLY A 143 -10.176 17.559 39.986 1.00 23.04 C ATOM 539 O GLY A 143 -9.860 17.031 41.052 1.00 11.42 O ATOM 0 H GLY A 143 -10.591 19.108 37.758 1.00 52.21 H new ATOM 0 HA2 GLY A 143 -8.544 18.522 38.991 1.00 40.42 H new ATOM 0 HA3 GLY A 143 -9.180 19.417 40.356 1.00 40.42 H new ATOM 543 N PHE A 144 -11.141 17.087 39.203 1.00 32.14 N ATOM 544 CA PHE A 144 -11.901 15.896 39.562 1.00 70.32 C ATOM 545 C PHE A 144 -11.802 14.839 38.466 1.00 12.44 C ATOM 546 O PHE A 144 -11.750 13.641 38.746 1.00 14.32 O ATOM 547 CB PHE A 144 -13.368 16.256 39.809 1.00 24.41 C ATOM 548 CG PHE A 144 -14.250 15.060 40.025 1.00 63.30 C ATOM 549 CD1 PHE A 144 -13.898 14.078 40.936 1.00 33.30 C ATOM 550 CD2 PHE A 144 -15.433 14.918 39.316 1.00 11.23 C ATOM 551 CE1 PHE A 144 -14.708 12.976 41.136 1.00 74.02 C ATOM 552 CE2 PHE A 144 -16.247 13.818 39.513 1.00 73.32 C ATOM 553 CZ PHE A 144 -15.884 12.847 40.425 1.00 32.43 C ATOM 0 H PHE A 144 -11.415 17.511 38.317 1.00 32.14 H new ATOM 0 HA PHE A 144 -11.476 15.486 40.478 1.00 70.32 H new ATOM 0 HB2 PHE A 144 -13.432 16.907 40.681 1.00 24.41 H new ATOM 0 HB3 PHE A 144 -13.743 16.825 38.958 1.00 24.41 H new ATOM 0 HD1 PHE A 144 -12.980 14.174 41.497 1.00 33.30 H new ATOM 0 HD2 PHE A 144 -15.722 15.675 38.602 1.00 11.23 H new ATOM 0 HE1 PHE A 144 -14.421 12.216 41.848 1.00 74.02 H new ATOM 0 HE2 PHE A 144 -17.166 13.718 38.954 1.00 73.32 H new ATOM 0 HZ PHE A 144 -16.519 11.988 40.582 1.00 32.43 H new ATOM 562 N VAL A 145 -11.780 15.289 37.216 1.00 74.23 N ATOM 563 CA VAL A 145 -11.688 14.383 36.078 1.00 71.15 C ATOM 564 C VAL A 145 -10.356 13.642 36.073 1.00 45.22 C ATOM 565 O VAL A 145 -10.292 12.461 35.732 1.00 74.14 O ATOM 566 CB VAL A 145 -11.847 15.138 34.745 1.00 62.45 C ATOM 567 CG1 VAL A 145 -11.690 14.186 33.569 1.00 74.34 C ATOM 568 CG2 VAL A 145 -13.194 15.845 34.692 1.00 41.12 C ATOM 0 H VAL A 145 -11.825 16.277 36.966 1.00 74.23 H new ATOM 0 HA VAL A 145 -12.501 13.664 36.179 1.00 71.15 H new ATOM 0 HB VAL A 145 -11.062 15.892 34.678 1.00 62.45 H new ATOM 0 HG11 VAL A 145 -11.806 14.738 32.636 1.00 74.34 H new ATOM 0 HG12 VAL A 145 -10.701 13.729 33.600 1.00 74.34 H new ATOM 0 HG13 VAL A 145 -12.451 13.408 33.627 1.00 74.34 H new ATOM 0 HG21 VAL A 145 -13.290 16.374 33.744 1.00 41.12 H new ATOM 0 HG22 VAL A 145 -13.994 15.110 34.781 1.00 41.12 H new ATOM 0 HG23 VAL A 145 -13.263 16.558 35.514 1.00 41.12 H new ATOM 578 N GLY A 146 -9.292 14.345 36.451 1.00 15.34 N ATOM 579 CA GLY A 146 -7.975 13.736 36.484 1.00 3.31 C ATOM 580 C GLY A 146 -7.841 12.701 37.583 1.00 61.35 C ATOM 581 O GLY A 146 -7.736 11.506 37.310 1.00 41.23 O ATOM 0 H GLY A 146 -9.319 15.324 36.735 1.00 15.34 H new ATOM 0 HA2 GLY A 146 -7.771 13.267 35.521 1.00 3.31 H new ATOM 0 HA3 GLY A 146 -7.223 14.512 36.627 1.00 3.31 H new ATOM 585 N ALA A 147 -7.843 13.161 38.830 1.00 0.31 N ATOM 586 CA ALA A 147 -7.720 12.266 39.975 1.00 62.23 C ATOM 587 C ALA A 147 -8.847 11.240 39.992 1.00 54.22 C ATOM 588 O ALA A 147 -8.669 10.114 40.452 1.00 3.43 O ATOM 589 CB ALA A 147 -7.710 13.065 41.270 1.00 22.23 C ATOM 0 H ALA A 147 -7.928 14.148 39.073 1.00 0.31 H new ATOM 0 HA ALA A 147 -6.776 11.728 39.886 1.00 62.23 H new ATOM 0 HB1 ALA A 147 -7.618 12.385 42.117 1.00 22.23 H new ATOM 0 HB2 ALA A 147 -6.866 13.755 41.265 1.00 22.23 H new ATOM 0 HB3 ALA A 147 -8.639 13.629 41.357 1.00 22.23 H new ATOM 595 N GLY A 148 -10.012 11.638 39.488 1.00 64.42 N ATOM 596 CA GLY A 148 -11.152 10.742 39.456 1.00 34.44 C ATOM 597 C GLY A 148 -10.941 9.569 38.520 1.00 32.23 C ATOM 598 O GLY A 148 -11.028 8.412 38.932 1.00 14.15 O ATOM 0 H GLY A 148 -10.186 12.566 39.101 1.00 64.42 H new ATOM 0 HA2 GLY A 148 -11.346 10.370 40.462 1.00 34.44 H new ATOM 0 HA3 GLY A 148 -12.037 11.296 39.145 1.00 34.44 H new ATOM 602 N LEU A 149 -10.665 9.866 37.255 1.00 12.14 N ATOM 603 CA LEU A 149 -10.441 8.826 36.256 1.00 73.14 C ATOM 604 C LEU A 149 -9.309 7.897 36.679 1.00 55.54 C ATOM 605 O LEU A 149 -9.361 6.689 36.443 1.00 34.32 O ATOM 606 CB LEU A 149 -10.120 9.456 34.899 1.00 34.44 C ATOM 607 CG LEU A 149 -10.368 8.575 33.675 1.00 24.34 C ATOM 608 CD1 LEU A 149 -10.399 9.417 32.409 1.00 5.35 C ATOM 609 CD2 LEU A 149 -9.302 7.493 33.571 1.00 13.12 C ATOM 0 H LEU A 149 -10.591 10.818 36.896 1.00 12.14 H new ATOM 0 HA LEU A 149 -11.354 8.237 36.170 1.00 73.14 H new ATOM 0 HB2 LEU A 149 -10.712 10.365 34.794 1.00 34.44 H new ATOM 0 HB3 LEU A 149 -9.072 9.757 34.899 1.00 34.44 H new ATOM 0 HG LEU A 149 -11.338 8.092 33.790 1.00 24.34 H new ATOM 0 HD11 LEU A 149 -10.577 8.773 31.548 1.00 5.35 H new ATOM 0 HD12 LEU A 149 -11.199 10.154 32.482 1.00 5.35 H new ATOM 0 HD13 LEU A 149 -9.444 9.928 32.289 1.00 5.35 H new ATOM 0 HD21 LEU A 149 -9.495 6.875 32.694 1.00 13.12 H new ATOM 0 HD22 LEU A 149 -8.320 7.957 33.479 1.00 13.12 H new ATOM 0 HD23 LEU A 149 -9.327 6.871 34.465 1.00 13.12 H new ATOM 620 N LEU A 150 -8.288 8.467 37.308 1.00 33.05 N ATOM 621 CA LEU A 150 -7.143 7.690 37.768 1.00 0.41 C ATOM 622 C LEU A 150 -7.552 6.717 38.870 1.00 2.33 C ATOM 623 O LEU A 150 -7.139 5.557 38.874 1.00 3.51 O ATOM 624 CB LEU A 150 -6.040 8.620 38.277 1.00 42.10 C ATOM 625 CG LEU A 150 -5.479 9.615 37.260 1.00 13.42 C ATOM 626 CD1 LEU A 150 -4.987 10.872 37.959 1.00 63.02 C ATOM 627 CD2 LEU A 150 -4.357 8.977 36.453 1.00 33.24 C ATOM 0 H LEU A 150 -8.229 9.465 37.511 1.00 33.05 H new ATOM 0 HA LEU A 150 -6.763 7.115 36.923 1.00 0.41 H new ATOM 0 HB2 LEU A 150 -6.429 9.180 39.127 1.00 42.10 H new ATOM 0 HB3 LEU A 150 -5.218 8.007 38.648 1.00 42.10 H new ATOM 0 HG LEU A 150 -6.279 9.895 36.575 1.00 13.42 H new ATOM 0 HD11 LEU A 150 -4.591 11.568 37.220 1.00 63.02 H new ATOM 0 HD12 LEU A 150 -5.815 11.340 38.492 1.00 63.02 H new ATOM 0 HD13 LEU A 150 -4.201 10.610 38.668 1.00 63.02 H new ATOM 0 HD21 LEU A 150 -3.970 9.699 35.734 1.00 33.24 H new ATOM 0 HD22 LEU A 150 -3.556 8.668 37.125 1.00 33.24 H new ATOM 0 HD23 LEU A 150 -4.741 8.106 35.921 1.00 33.24 H new ATOM 638 N PHE A 151 -8.367 7.197 39.803 1.00 54.31 N ATOM 639 CA PHE A 151 -8.833 6.369 40.910 1.00 61.04 C ATOM 640 C PHE A 151 -9.642 5.181 40.398 1.00 61.34 C ATOM 641 O PHE A 151 -9.409 4.040 40.794 1.00 51.32 O ATOM 642 CB PHE A 151 -9.682 7.201 41.874 1.00 64.24 C ATOM 643 CG PHE A 151 -10.344 6.386 42.947 1.00 2.02 C ATOM 644 CD1 PHE A 151 -9.700 6.147 44.151 1.00 2.31 C ATOM 645 CD2 PHE A 151 -11.609 5.858 42.752 1.00 34.34 C ATOM 646 CE1 PHE A 151 -10.307 5.395 45.139 1.00 60.14 C ATOM 647 CE2 PHE A 151 -12.222 5.106 43.737 1.00 11.45 C ATOM 648 CZ PHE A 151 -11.569 4.875 44.933 1.00 64.31 C ATOM 0 H PHE A 151 -8.719 8.154 39.815 1.00 54.31 H new ATOM 0 HA PHE A 151 -7.959 5.989 41.440 1.00 61.04 H new ATOM 0 HB2 PHE A 151 -9.051 7.957 42.341 1.00 64.24 H new ATOM 0 HB3 PHE A 151 -10.448 7.730 41.307 1.00 64.24 H new ATOM 0 HD1 PHE A 151 -8.713 6.553 44.319 1.00 2.31 H new ATOM 0 HD2 PHE A 151 -12.123 6.036 41.819 1.00 34.34 H new ATOM 0 HE1 PHE A 151 -9.794 5.214 46.072 1.00 60.14 H new ATOM 0 HE2 PHE A 151 -13.209 4.700 43.572 1.00 11.45 H new ATOM 0 HZ PHE A 151 -12.045 4.289 45.705 1.00 64.31 H new ATOM 657 N ALA A 152 -10.596 5.459 39.514 1.00 43.42 N ATOM 658 CA ALA A 152 -11.439 4.415 38.947 1.00 45.54 C ATOM 659 C ALA A 152 -10.599 3.342 38.263 1.00 43.32 C ATOM 660 O ALA A 152 -10.812 2.148 38.468 1.00 22.32 O ATOM 661 CB ALA A 152 -12.433 5.015 37.964 1.00 71.34 C ATOM 0 H ALA A 152 -10.803 6.399 39.176 1.00 43.42 H new ATOM 0 HA ALA A 152 -11.989 3.944 39.762 1.00 45.54 H new ATOM 0 HB1 ALA A 152 -13.056 4.223 37.548 1.00 71.34 H new ATOM 0 HB2 ALA A 152 -13.063 5.740 38.480 1.00 71.34 H new ATOM 0 HB3 ALA A 152 -11.893 5.513 37.158 1.00 71.34 H new ATOM 667 N GLY A 153 -9.641 3.776 37.448 1.00 53.53 N ATOM 668 CA GLY A 153 -8.783 2.840 36.746 1.00 24.40 C ATOM 669 C GLY A 153 -7.998 1.952 37.691 1.00 44.11 C ATOM 670 O GLY A 153 -8.163 0.732 37.689 1.00 30.31 O ATOM 0 H GLY A 153 -9.444 4.759 37.262 1.00 53.53 H new ATOM 0 HA2 GLY A 153 -9.390 2.218 36.088 1.00 24.40 H new ATOM 0 HA3 GLY A 153 -8.090 3.393 36.112 1.00 24.40 H new ATOM 674 N ILE A 154 -7.138 2.565 38.498 1.00 4.20 N ATOM 675 CA ILE A 154 -6.324 1.822 39.451 1.00 12.35 C ATOM 676 C ILE A 154 -7.193 0.975 40.375 1.00 63.43 C ATOM 677 O ILE A 154 -6.738 -0.025 40.930 1.00 45.23 O ATOM 678 CB ILE A 154 -5.454 2.765 40.304 1.00 71.01 C ATOM 679 CG1 ILE A 154 -4.357 3.397 39.446 1.00 41.43 C ATOM 680 CG2 ILE A 154 -4.848 2.009 41.477 1.00 72.21 C ATOM 681 CD1 ILE A 154 -3.134 2.521 39.287 1.00 43.55 C ATOM 0 H ILE A 154 -6.987 3.574 38.510 1.00 4.20 H new ATOM 0 HA ILE A 154 -5.674 1.169 38.869 1.00 12.35 H new ATOM 0 HB ILE A 154 -6.085 3.562 40.698 1.00 71.01 H new ATOM 0 HG12 ILE A 154 -4.763 3.623 38.460 1.00 41.43 H new ATOM 0 HG13 ILE A 154 -4.059 4.346 39.893 1.00 41.43 H new ATOM 0 HG21 ILE A 154 -4.236 2.688 42.070 1.00 72.21 H new ATOM 0 HG22 ILE A 154 -5.646 1.602 42.099 1.00 72.21 H new ATOM 0 HG23 ILE A 154 -4.228 1.194 41.103 1.00 72.21 H new ATOM 0 HD11 ILE A 154 -2.398 3.033 38.667 1.00 43.55 H new ATOM 0 HD12 ILE A 154 -2.703 2.316 40.267 1.00 43.55 H new ATOM 0 HD13 ILE A 154 -3.418 1.582 38.812 1.00 43.55 H new ATOM 692 N SER A 155 -8.448 1.383 40.535 1.00 43.12 N ATOM 693 CA SER A 155 -9.381 0.664 41.393 1.00 23.43 C ATOM 694 C SER A 155 -9.725 -0.700 40.800 1.00 45.22 C ATOM 695 O SER A 155 -9.465 -1.737 41.409 1.00 64.34 O ATOM 696 CB SER A 155 -10.659 1.481 41.592 1.00 63.23 C ATOM 697 OG SER A 155 -10.609 2.222 42.799 1.00 12.33 O ATOM 0 H SER A 155 -8.841 2.208 40.082 1.00 43.12 H new ATOM 0 HA SER A 155 -8.901 0.511 42.360 1.00 23.43 H new ATOM 0 HB2 SER A 155 -10.795 2.160 40.750 1.00 63.23 H new ATOM 0 HB3 SER A 155 -11.522 0.815 41.606 1.00 63.23 H new ATOM 0 HG SER A 155 -11.203 2.998 42.731 1.00 12.33 H new ATOM 702 N GLY A 156 -10.311 -0.689 39.607 1.00 45.30 N ATOM 703 CA GLY A 156 -10.680 -1.929 38.950 1.00 71.20 C ATOM 704 C GLY A 156 -9.486 -2.827 38.693 1.00 12.04 C ATOM 705 O GLY A 156 -9.583 -4.050 38.803 1.00 52.21 O ATOM 0 H GLY A 156 -10.537 0.157 39.084 1.00 45.30 H new ATOM 0 HA2 GLY A 156 -11.405 -2.461 39.566 1.00 71.20 H new ATOM 0 HA3 GLY A 156 -11.171 -1.703 38.003 1.00 71.20 H new ATOM 709 N PHE A 157 -8.354 -2.221 38.348 1.00 62.43 N ATOM 710 CA PHE A 157 -7.138 -2.973 38.070 1.00 12.24 C ATOM 711 C PHE A 157 -6.652 -3.702 39.321 1.00 74.52 C ATOM 712 O PHE A 157 -6.494 -4.922 39.319 1.00 52.12 O ATOM 713 CB PHE A 157 -6.042 -2.039 37.553 1.00 2.33 C ATOM 714 CG PHE A 157 -6.392 -1.366 36.257 1.00 63.44 C ATOM 715 CD1 PHE A 157 -7.130 -2.032 35.291 1.00 40.42 C ATOM 716 CD2 PHE A 157 -5.984 -0.066 36.005 1.00 63.33 C ATOM 717 CE1 PHE A 157 -7.452 -1.415 34.098 1.00 62.23 C ATOM 718 CE2 PHE A 157 -6.304 0.557 34.812 1.00 72.12 C ATOM 719 CZ PHE A 157 -7.040 -0.117 33.859 1.00 5.14 C ATOM 0 H PHE A 157 -8.255 -1.210 38.255 1.00 62.43 H new ATOM 0 HA PHE A 157 -7.366 -3.714 37.303 1.00 12.24 H new ATOM 0 HB2 PHE A 157 -5.840 -1.277 38.306 1.00 2.33 H new ATOM 0 HB3 PHE A 157 -5.122 -2.609 37.421 1.00 2.33 H new ATOM 0 HD1 PHE A 157 -7.457 -3.045 35.473 1.00 40.42 H new ATOM 0 HD2 PHE A 157 -5.410 0.467 36.748 1.00 63.33 H new ATOM 0 HE1 PHE A 157 -8.025 -1.946 33.352 1.00 62.23 H new ATOM 0 HE2 PHE A 157 -5.978 1.570 34.627 1.00 72.12 H new ATOM 0 HZ PHE A 157 -7.294 0.368 32.928 1.00 5.14 H new ATOM 728 N SER A 158 -6.418 -2.943 40.386 1.00 71.21 N ATOM 729 CA SER A 158 -5.946 -3.513 41.642 1.00 11.44 C ATOM 730 C SER A 158 -6.883 -4.617 42.123 1.00 53.11 C ATOM 731 O SER A 158 -6.439 -5.649 42.625 1.00 30.23 O ATOM 732 CB SER A 158 -5.832 -2.424 42.711 1.00 32.35 C ATOM 733 OG SER A 158 -4.926 -1.411 42.312 1.00 62.35 O ATOM 0 H SER A 158 -6.548 -1.931 40.404 1.00 71.21 H new ATOM 0 HA SER A 158 -4.961 -3.946 41.468 1.00 11.44 H new ATOM 0 HB2 SER A 158 -6.813 -1.987 42.895 1.00 32.35 H new ATOM 0 HB3 SER A 158 -5.498 -2.865 43.650 1.00 32.35 H new ATOM 0 HG SER A 158 -5.402 -0.734 41.787 1.00 62.35 H new ATOM 738 N GLY A 159 -8.184 -4.391 41.965 1.00 11.40 N ATOM 739 CA GLY A 159 -9.163 -5.374 42.388 1.00 11.24 C ATOM 740 C GLY A 159 -8.985 -6.709 41.691 1.00 55.23 C ATOM 741 O GLY A 159 -8.958 -7.755 42.338 1.00 11.43 O ATOM 0 H GLY A 159 -8.577 -3.545 41.552 1.00 11.40 H new ATOM 0 HA2 GLY A 159 -9.086 -5.518 43.466 1.00 11.24 H new ATOM 0 HA3 GLY A 159 -10.165 -4.994 42.187 1.00 11.24 H new ATOM 745 N MET A 160 -8.864 -6.672 40.368 1.00 74.32 N ATOM 746 CA MET A 160 -8.688 -7.887 39.583 1.00 2.42 C ATOM 747 C MET A 160 -7.360 -8.561 39.917 1.00 22.04 C ATOM 748 O MET A 160 -7.240 -9.784 39.845 1.00 44.31 O ATOM 749 CB MET A 160 -8.750 -7.568 38.088 1.00 3.34 C ATOM 750 CG MET A 160 -9.728 -8.442 37.320 1.00 34.23 C ATOM 751 SD MET A 160 -11.395 -7.753 37.285 1.00 12.24 S ATOM 752 CE MET A 160 -12.009 -8.269 38.886 1.00 55.52 C ATOM 0 H MET A 160 -8.885 -5.813 39.818 1.00 74.32 H new ATOM 0 HA MET A 160 -9.497 -8.573 39.834 1.00 2.42 H new ATOM 0 HB2 MET A 160 -9.031 -6.523 37.959 1.00 3.34 H new ATOM 0 HB3 MET A 160 -7.755 -7.686 37.658 1.00 3.34 H new ATOM 0 HG2 MET A 160 -9.370 -8.570 36.298 1.00 34.23 H new ATOM 0 HG3 MET A 160 -9.758 -9.433 37.774 1.00 34.23 H new ATOM 0 HE1 MET A 160 -13.097 -8.209 38.895 1.00 55.52 H new ATOM 0 HE2 MET A 160 -11.701 -9.296 39.080 1.00 55.52 H new ATOM 0 HE3 MET A 160 -11.603 -7.616 39.659 1.00 55.52 H new ATOM 760 N ALA A 161 -6.368 -7.757 40.280 1.00 75.24 N ATOM 761 CA ALA A 161 -5.051 -8.275 40.627 1.00 22.14 C ATOM 762 C ALA A 161 -5.067 -8.946 41.996 1.00 24.05 C ATOM 763 O ALA A 161 -4.610 -10.080 42.148 1.00 24.43 O ATOM 764 CB ALA A 161 -4.018 -7.160 40.597 1.00 74.31 C ATOM 0 H ALA A 161 -6.451 -6.742 40.342 1.00 75.24 H new ATOM 0 HA ALA A 161 -4.779 -9.026 39.886 1.00 22.14 H new ATOM 0 HB1 ALA A 161 -3.040 -7.563 40.858 1.00 74.31 H new ATOM 0 HB2 ALA A 161 -3.977 -6.729 39.597 1.00 74.31 H new ATOM 0 HB3 ALA A 161 -4.295 -6.388 41.314 1.00 74.31 H new ATOM 770 N ARG A 162 -5.595 -8.240 42.990 1.00 22.44 N ATOM 771 CA ARG A 162 -5.669 -8.768 44.347 1.00 73.14 C ATOM 772 C ARG A 162 -6.509 -10.040 44.390 1.00 34.21 C ATOM 773 O ARG A 162 -6.281 -10.921 45.222 1.00 42.45 O ATOM 774 CB ARG A 162 -6.262 -7.721 45.292 1.00 53.25 C ATOM 775 CG ARG A 162 -7.743 -7.465 45.067 1.00 53.31 C ATOM 776 CD ARG A 162 -8.339 -6.627 46.187 1.00 70.44 C ATOM 777 NE ARG A 162 -9.799 -6.623 46.149 1.00 74.23 N ATOM 778 CZ ARG A 162 -10.555 -5.946 47.007 1.00 43.22 C ATOM 779 NH1 ARG A 162 -9.992 -5.222 47.964 1.00 43.24 N ATOM 780 NH2 ARG A 162 -11.877 -5.993 46.908 1.00 75.52 N ATOM 0 H ARG A 162 -5.978 -7.301 42.881 1.00 22.44 H new ATOM 0 HA ARG A 162 -4.657 -9.010 44.672 1.00 73.14 H new ATOM 0 HB2 ARG A 162 -6.111 -8.046 46.321 1.00 53.25 H new ATOM 0 HB3 ARG A 162 -5.718 -6.785 45.170 1.00 53.25 H new ATOM 0 HG2 ARG A 162 -7.885 -6.955 44.114 1.00 53.31 H new ATOM 0 HG3 ARG A 162 -8.272 -8.416 45.001 1.00 53.31 H new ATOM 0 HD2 ARG A 162 -8.002 -7.015 47.149 1.00 70.44 H new ATOM 0 HD3 ARG A 162 -7.971 -5.604 46.109 1.00 70.44 H new ATOM 0 HE ARG A 162 -10.264 -7.170 45.424 1.00 74.23 H new ATOM 0 HH11 ARG A 162 -8.976 -5.183 48.043 1.00 43.24 H new ATOM 0 HH12 ARG A 162 -10.575 -4.703 48.621 1.00 43.24 H new ATOM 0 HH21 ARG A 162 -12.314 -6.549 46.173 1.00 75.52 H new ATOM 0 HH22 ARG A 162 -12.457 -5.473 47.567 1.00 75.52 H new ATOM 791 N LEU A 163 -7.483 -10.131 43.492 1.00 21.44 N ATOM 792 CA LEU A 163 -8.358 -11.297 43.428 1.00 23.43 C ATOM 793 C LEU A 163 -7.650 -12.475 42.766 1.00 14.14 C ATOM 794 O LEU A 163 -7.637 -13.584 43.301 1.00 25.03 O ATOM 795 CB LEU A 163 -9.635 -10.957 42.657 1.00 25.14 C ATOM 796 CG LEU A 163 -10.919 -10.878 43.485 1.00 2.31 C ATOM 797 CD1 LEU A 163 -11.176 -9.448 43.933 1.00 54.11 C ATOM 798 CD2 LEU A 163 -12.101 -11.410 42.689 1.00 32.02 C ATOM 0 H LEU A 163 -7.687 -9.412 42.798 1.00 21.44 H new ATOM 0 HA LEU A 163 -8.619 -11.581 44.447 1.00 23.43 H new ATOM 0 HB2 LEU A 163 -9.489 -9.999 42.157 1.00 25.14 H new ATOM 0 HB3 LEU A 163 -9.775 -11.706 41.877 1.00 25.14 H new ATOM 0 HG LEU A 163 -10.796 -11.499 44.372 1.00 2.31 H new ATOM 0 HD11 LEU A 163 -12.093 -9.410 44.521 1.00 54.11 H new ATOM 0 HD12 LEU A 163 -10.341 -9.102 44.541 1.00 54.11 H new ATOM 0 HD13 LEU A 163 -11.279 -8.806 43.058 1.00 54.11 H new ATOM 0 HD21 LEU A 163 -13.005 -11.346 43.294 1.00 32.02 H new ATOM 0 HD22 LEU A 163 -12.227 -10.816 41.784 1.00 32.02 H new ATOM 0 HD23 LEU A 163 -11.919 -12.450 42.418 1.00 32.02 H new ATOM 809 N LEU A 164 -7.058 -12.226 41.603 1.00 23.53 N ATOM 810 CA LEU A 164 -6.345 -13.265 40.869 1.00 11.24 C ATOM 811 C LEU A 164 -5.062 -13.660 41.594 1.00 73.41 C ATOM 812 O LEU A 164 -4.457 -14.688 41.291 1.00 42.32 O ATOM 813 CB LEU A 164 -6.018 -12.785 39.455 1.00 43.11 C ATOM 814 CG LEU A 164 -6.273 -13.789 38.330 1.00 63.51 C ATOM 815 CD1 LEU A 164 -7.717 -13.705 37.859 1.00 42.14 C ATOM 816 CD2 LEU A 164 -5.317 -13.545 37.170 1.00 32.01 C ATOM 0 H LEU A 164 -7.058 -11.313 41.148 1.00 23.53 H new ATOM 0 HA LEU A 164 -6.991 -14.141 40.808 1.00 11.24 H new ATOM 0 HB2 LEU A 164 -6.602 -11.887 39.253 1.00 43.11 H new ATOM 0 HB3 LEU A 164 -4.968 -12.495 39.425 1.00 43.11 H new ATOM 0 HG LEU A 164 -6.095 -14.793 38.716 1.00 63.51 H new ATOM 0 HD11 LEU A 164 -7.881 -14.426 37.058 1.00 42.14 H new ATOM 0 HD12 LEU A 164 -8.385 -13.928 38.691 1.00 42.14 H new ATOM 0 HD13 LEU A 164 -7.921 -12.700 37.490 1.00 42.14 H new ATOM 0 HD21 LEU A 164 -5.513 -14.269 36.379 1.00 32.01 H new ATOM 0 HD22 LEU A 164 -5.464 -12.536 36.784 1.00 32.01 H new ATOM 0 HD23 LEU A 164 -4.289 -13.655 37.516 1.00 32.01 H new ATOM 827 N ASP A 165 -4.655 -12.838 42.555 1.00 51.32 N ATOM 828 CA ASP A 165 -3.445 -13.102 43.326 1.00 30.42 C ATOM 829 C ASP A 165 -3.779 -13.820 44.631 1.00 73.14 C ATOM 830 O ASP A 165 -3.120 -14.789 45.005 1.00 1.54 O ATOM 831 CB ASP A 165 -2.708 -11.796 43.622 1.00 44.20 C ATOM 832 CG ASP A 165 -1.509 -12.000 44.528 1.00 22.13 C ATOM 833 OD1 ASP A 165 -0.670 -12.872 44.216 1.00 23.31 O ATOM 834 OD2 ASP A 165 -1.410 -11.288 45.549 1.00 2.54 O ATOM 0 H ASP A 165 -5.145 -11.983 42.819 1.00 51.32 H new ATOM 0 HA ASP A 165 -2.798 -13.748 42.732 1.00 30.42 H new ATOM 0 HB2 ASP A 165 -2.379 -11.347 42.685 1.00 44.20 H new ATOM 0 HB3 ASP A 165 -3.396 -11.091 44.088 1.00 44.20 H new ATOM 838 N LYS A 166 -4.806 -13.336 45.321 1.00 64.44 N ATOM 839 CA LYS A 166 -5.229 -13.929 46.583 1.00 75.24 C ATOM 840 C LYS A 166 -6.656 -13.515 46.928 1.00 21.32 C ATOM 841 O LYS A 166 -6.900 -12.900 47.966 1.00 64.21 O ATOM 842 CB LYS A 166 -4.280 -13.511 47.709 1.00 41.40 C ATOM 843 CG LYS A 166 -4.117 -12.007 47.842 1.00 72.44 C ATOM 844 CD LYS A 166 -2.743 -11.639 48.373 1.00 42.33 C ATOM 845 CE LYS A 166 -2.797 -11.256 49.843 1.00 54.14 C ATOM 846 NZ LYS A 166 -1.475 -11.421 50.509 1.00 31.15 N ATOM 0 H LYS A 166 -5.362 -12.533 45.026 1.00 64.44 H new ATOM 0 HA LYS A 166 -5.200 -15.013 46.474 1.00 75.24 H new ATOM 0 HB2 LYS A 166 -4.650 -13.912 48.652 1.00 41.40 H new ATOM 0 HB3 LYS A 166 -3.302 -13.960 47.534 1.00 41.40 H new ATOM 0 HG2 LYS A 166 -4.270 -11.536 46.871 1.00 72.44 H new ATOM 0 HG3 LYS A 166 -4.883 -11.615 48.511 1.00 72.44 H new ATOM 0 HD2 LYS A 166 -2.063 -12.481 48.240 1.00 42.33 H new ATOM 0 HD3 LYS A 166 -2.339 -10.808 47.794 1.00 42.33 H new ATOM 0 HE2 LYS A 166 -3.124 -10.220 49.937 1.00 54.14 H new ATOM 0 HE3 LYS A 166 -3.539 -11.872 50.352 1.00 54.14 H new ATOM 0 HZ1 LYS A 166 -1.439 -10.826 51.361 1.00 31.15 H new ATOM 0 HZ2 LYS A 166 -1.343 -12.417 50.776 1.00 31.15 H new ATOM 0 HZ3 LYS A 166 -0.719 -11.135 49.855 1.00 31.15 H new ATOM 1048 N LEU B 112 -4.029 -10.018 32.306 1.00 23.33 N ATOM 1049 CA LEU B 112 -4.010 -8.560 32.298 1.00 72.54 C ATOM 1050 C LEU B 112 -4.339 -8.004 33.680 1.00 44.53 C ATOM 1051 O LEU B 112 -4.377 -6.789 33.878 1.00 1.35 O ATOM 1052 CB LEU B 112 -5.007 -8.022 31.269 1.00 32.30 C ATOM 1053 CG LEU B 112 -5.103 -8.801 29.957 1.00 20.22 C ATOM 1054 CD1 LEU B 112 -6.214 -8.239 29.084 1.00 65.22 C ATOM 1055 CD2 LEU B 112 -3.773 -8.769 29.219 1.00 24.13 C ATOM 0 HA LEU B 112 -3.006 -8.236 32.025 1.00 72.54 H new ATOM 0 HB2 LEU B 112 -5.995 -7.999 31.728 1.00 32.30 H new ATOM 0 HB3 LEU B 112 -4.739 -6.991 31.038 1.00 32.30 H new ATOM 0 HG LEU B 112 -5.341 -9.839 30.189 1.00 20.22 H new ATOM 0 HD11 LEU B 112 -6.268 -8.805 28.154 1.00 65.22 H new ATOM 0 HD12 LEU B 112 -7.165 -8.315 29.611 1.00 65.22 H new ATOM 0 HD13 LEU B 112 -6.007 -7.193 28.860 1.00 65.22 H new ATOM 0 HD21 LEU B 112 -3.860 -9.328 28.288 1.00 24.13 H new ATOM 0 HD22 LEU B 112 -3.504 -7.736 28.998 1.00 24.13 H new ATOM 0 HD23 LEU B 112 -3.000 -9.220 29.842 1.00 24.13 H new ATOM 1066 N MET B 113 -4.572 -8.900 34.632 1.00 30.11 N ATOM 1067 CA MET B 113 -4.893 -8.499 35.997 1.00 64.20 C ATOM 1068 C MET B 113 -3.647 -8.007 36.726 1.00 52.41 C ATOM 1069 O MET B 113 -3.741 -7.359 37.769 1.00 63.33 O ATOM 1070 CB MET B 113 -5.519 -9.667 36.762 1.00 43.21 C ATOM 1071 CG MET B 113 -6.995 -9.868 36.461 1.00 12.40 C ATOM 1072 SD MET B 113 -7.306 -11.334 35.459 1.00 43.12 S ATOM 1073 CE MET B 113 -6.877 -10.727 33.829 1.00 54.13 C ATOM 0 H MET B 113 -4.545 -9.909 34.484 1.00 30.11 H new ATOM 0 HA MET B 113 -5.611 -7.680 35.949 1.00 64.20 H new ATOM 0 HB2 MET B 113 -4.979 -10.582 36.518 1.00 43.21 H new ATOM 0 HB3 MET B 113 -5.394 -9.499 37.832 1.00 43.21 H new ATOM 0 HG2 MET B 113 -7.545 -9.950 37.398 1.00 12.40 H new ATOM 0 HG3 MET B 113 -7.379 -8.990 35.942 1.00 12.40 H new ATOM 0 HE1 MET B 113 -7.672 -10.977 33.127 1.00 54.13 H new ATOM 0 HE2 MET B 113 -6.751 -9.645 33.865 1.00 54.13 H new ATOM 0 HE3 MET B 113 -5.946 -11.190 33.502 1.00 54.13 H new ATOM 1081 N ARG B 114 -2.480 -8.320 36.173 1.00 4.15 N ATOM 1082 CA ARG B 114 -1.215 -7.912 36.772 1.00 21.34 C ATOM 1083 C ARG B 114 -0.441 -6.991 35.833 1.00 31.35 C ATOM 1084 O ARG B 114 0.082 -5.960 36.254 1.00 50.41 O ATOM 1085 CB ARG B 114 -0.368 -9.140 37.113 1.00 74.44 C ATOM 1086 CG ARG B 114 -0.228 -9.388 38.606 1.00 51.12 C ATOM 1087 CD ARG B 114 1.134 -8.944 39.119 1.00 31.32 C ATOM 1088 NE ARG B 114 1.180 -7.508 39.377 1.00 62.44 N ATOM 1089 CZ ARG B 114 0.507 -6.915 40.357 1.00 50.42 C ATOM 1090 NH1 ARG B 114 -0.260 -7.631 41.167 1.00 4.53 N ATOM 1091 NH2 ARG B 114 0.601 -5.603 40.529 1.00 65.02 N ATOM 0 H ARG B 114 -2.384 -8.855 35.310 1.00 4.15 H new ATOM 0 HA ARG B 114 -1.435 -7.365 37.689 1.00 21.34 H new ATOM 0 HB2 ARG B 114 -0.814 -10.019 36.648 1.00 74.44 H new ATOM 0 HB3 ARG B 114 0.624 -9.018 36.679 1.00 74.44 H new ATOM 0 HG2 ARG B 114 -1.012 -8.851 39.140 1.00 51.12 H new ATOM 0 HG3 ARG B 114 -0.369 -10.449 38.815 1.00 51.12 H new ATOM 0 HD2 ARG B 114 1.370 -9.485 40.036 1.00 31.32 H new ATOM 0 HD3 ARG B 114 1.899 -9.206 38.388 1.00 31.32 H new ATOM 0 HE ARG B 114 1.761 -6.928 38.772 1.00 62.44 H new ATOM 0 HH11 ARG B 114 -0.335 -8.640 41.039 1.00 4.53 H new ATOM 0 HH12 ARG B 114 -0.775 -7.173 41.919 1.00 4.53 H new ATOM 0 HH21 ARG B 114 1.191 -5.048 39.908 1.00 65.02 H new ATOM 0 HH22 ARG B 114 0.084 -5.149 41.282 1.00 65.02 H new ATOM 1102 N GLN B 115 -0.373 -7.372 34.562 1.00 72.23 N ATOM 1103 CA GLN B 115 0.337 -6.581 33.565 1.00 41.33 C ATOM 1104 C GLN B 115 -0.182 -5.147 33.537 1.00 3.33 C ATOM 1105 O GLN B 115 0.579 -4.204 33.316 1.00 13.31 O ATOM 1106 CB GLN B 115 0.193 -7.216 32.181 1.00 33.12 C ATOM 1107 CG GLN B 115 0.971 -6.491 31.094 1.00 11.30 C ATOM 1108 CD GLN B 115 0.342 -6.648 29.724 1.00 44.35 C ATOM 1109 OE1 GLN B 115 -0.809 -7.064 29.600 1.00 10.30 O ATOM 1110 NE2 GLN B 115 1.099 -6.313 28.684 1.00 22.34 N ATOM 0 H GLN B 115 -0.801 -8.224 34.198 1.00 72.23 H new ATOM 0 HA GLN B 115 1.392 -6.561 33.839 1.00 41.33 H new ATOM 0 HB2 GLN B 115 0.531 -8.251 32.229 1.00 33.12 H new ATOM 0 HB3 GLN B 115 -0.862 -7.237 31.908 1.00 33.12 H new ATOM 0 HG2 GLN B 115 1.033 -5.431 31.342 1.00 11.30 H new ATOM 0 HG3 GLN B 115 1.992 -6.872 31.067 1.00 11.30 H new ATOM 0 HE21 GLN B 115 2.049 -5.972 28.833 1.00 22.34 H new ATOM 0 HE22 GLN B 115 0.730 -6.397 27.737 1.00 22.34 H new ATOM 1117 N VAL B 116 -1.483 -4.990 33.760 1.00 41.42 N ATOM 1118 CA VAL B 116 -2.104 -3.670 33.760 1.00 1.43 C ATOM 1119 C VAL B 116 -1.781 -2.911 35.042 1.00 55.51 C ATOM 1120 O VAL B 116 -1.698 -1.683 35.044 1.00 5.24 O ATOM 1121 CB VAL B 116 -3.632 -3.770 33.608 1.00 22.44 C ATOM 1122 CG1 VAL B 116 -4.272 -2.395 33.724 1.00 64.42 C ATOM 1123 CG2 VAL B 116 -3.993 -4.424 32.283 1.00 23.13 C ATOM 0 H VAL B 116 -2.127 -5.759 33.943 1.00 41.42 H new ATOM 0 HA VAL B 116 -1.696 -3.128 32.907 1.00 1.43 H new ATOM 0 HB VAL B 116 -4.020 -4.394 34.414 1.00 22.44 H new ATOM 0 HG11 VAL B 116 -5.353 -2.486 33.614 1.00 64.42 H new ATOM 0 HG12 VAL B 116 -4.041 -1.968 34.700 1.00 64.42 H new ATOM 0 HG13 VAL B 116 -3.881 -1.745 32.941 1.00 64.42 H new ATOM 0 HG21 VAL B 116 -5.077 -4.487 32.192 1.00 23.13 H new ATOM 0 HG22 VAL B 116 -3.594 -3.828 31.462 1.00 23.13 H new ATOM 0 HG23 VAL B 116 -3.567 -5.427 32.244 1.00 23.13 H new ATOM 1133 N GLN B 117 -1.599 -3.651 36.132 1.00 44.04 N ATOM 1134 CA GLN B 117 -1.285 -3.047 37.422 1.00 4.25 C ATOM 1135 C GLN B 117 0.117 -2.447 37.414 1.00 50.12 C ATOM 1136 O GLN B 117 0.342 -1.363 37.954 1.00 21.22 O ATOM 1137 CB GLN B 117 -1.403 -4.087 38.537 1.00 1.40 C ATOM 1138 CG GLN B 117 -2.765 -4.106 39.210 1.00 23.33 C ATOM 1139 CD GLN B 117 -3.002 -2.892 40.084 1.00 61.41 C ATOM 1140 OE1 GLN B 117 -2.749 -2.920 41.289 1.00 45.33 O ATOM 1141 NE2 GLN B 117 -3.493 -1.814 39.482 1.00 25.23 N ATOM 0 H GLN B 117 -1.664 -4.669 36.147 1.00 44.04 H new ATOM 0 HA GLN B 117 -2.001 -2.246 37.605 1.00 4.25 H new ATOM 0 HB2 GLN B 117 -1.197 -5.075 38.124 1.00 1.40 H new ATOM 0 HB3 GLN B 117 -0.638 -3.890 39.289 1.00 1.40 H new ATOM 0 HG2 GLN B 117 -3.542 -4.157 38.447 1.00 23.33 H new ATOM 0 HG3 GLN B 117 -2.854 -5.008 39.816 1.00 23.33 H new ATOM 0 HE21 GLN B 117 -3.689 -1.833 38.481 1.00 25.23 H new ATOM 0 HE22 GLN B 117 -3.674 -0.967 40.021 1.00 25.23 H new ATOM 1148 N ILE B 118 1.057 -3.159 36.801 1.00 52.15 N ATOM 1149 CA ILE B 118 2.437 -2.696 36.724 1.00 41.11 C ATOM 1150 C ILE B 118 2.599 -1.630 35.645 1.00 2.32 C ATOM 1151 O ILE B 118 3.313 -0.646 35.833 1.00 12.30 O ATOM 1152 CB ILE B 118 3.405 -3.857 36.433 1.00 3.42 C ATOM 1153 CG1 ILE B 118 3.026 -4.549 35.121 1.00 55.34 C ATOM 1154 CG2 ILE B 118 3.400 -4.853 37.583 1.00 75.22 C ATOM 1155 CD1 ILE B 118 3.891 -5.748 34.799 1.00 23.41 C ATOM 0 H ILE B 118 0.888 -4.058 36.351 1.00 52.15 H new ATOM 0 HA ILE B 118 2.681 -2.266 37.696 1.00 41.11 H new ATOM 0 HB ILE B 118 4.412 -3.453 36.332 1.00 3.42 H new ATOM 0 HG12 ILE B 118 1.985 -4.866 35.174 1.00 55.34 H new ATOM 0 HG13 ILE B 118 3.099 -3.829 34.306 1.00 55.34 H new ATOM 0 HG21 ILE B 118 4.089 -5.668 37.362 1.00 75.22 H new ATOM 0 HG22 ILE B 118 3.712 -4.352 38.499 1.00 75.22 H new ATOM 0 HG23 ILE B 118 2.395 -5.254 37.713 1.00 75.22 H new ATOM 0 HD11 ILE B 118 3.566 -6.189 33.856 1.00 23.41 H new ATOM 0 HD12 ILE B 118 4.931 -5.434 34.713 1.00 23.41 H new ATOM 0 HD13 ILE B 118 3.800 -6.487 35.595 1.00 23.41 H new ATOM 1166 N ALA B 119 1.930 -1.833 34.515 1.00 52.22 N ATOM 1167 CA ALA B 119 1.997 -0.888 33.407 1.00 51.54 C ATOM 1168 C ALA B 119 1.234 0.391 33.731 1.00 62.45 C ATOM 1169 O ALA B 119 1.788 1.489 33.669 1.00 23.31 O ATOM 1170 CB ALA B 119 1.453 -1.524 32.137 1.00 21.34 C ATOM 0 H ALA B 119 1.335 -2.644 34.343 1.00 52.22 H new ATOM 0 HA ALA B 119 3.043 -0.625 33.248 1.00 51.54 H new ATOM 0 HB1 ALA B 119 1.509 -0.807 31.318 1.00 21.34 H new ATOM 0 HB2 ALA B 119 2.045 -2.405 31.889 1.00 21.34 H new ATOM 0 HB3 ALA B 119 0.415 -1.816 32.293 1.00 21.34 H new ATOM 1176 N ALA B 120 -0.041 0.243 34.074 1.00 21.32 N ATOM 1177 CA ALA B 120 -0.880 1.387 34.408 1.00 73.53 C ATOM 1178 C ALA B 120 -0.495 1.974 35.762 1.00 35.51 C ATOM 1179 O ALA B 120 -0.439 3.191 35.929 1.00 21.30 O ATOM 1180 CB ALA B 120 -2.348 0.984 34.402 1.00 74.45 C ATOM 0 H ALA B 120 -0.516 -0.658 34.128 1.00 21.32 H new ATOM 0 HA ALA B 120 -0.723 2.155 33.651 1.00 73.53 H new ATOM 0 HB1 ALA B 120 -2.963 1.848 34.653 1.00 74.45 H new ATOM 0 HB2 ALA B 120 -2.621 0.619 33.412 1.00 74.45 H new ATOM 0 HB3 ALA B 120 -2.512 0.196 35.137 1.00 74.45 H new ATOM 1186 N GLY B 121 -0.232 1.098 36.727 1.00 52.21 N ATOM 1187 CA GLY B 121 0.143 1.549 38.056 1.00 64.22 C ATOM 1188 C GLY B 121 1.488 2.247 38.072 1.00 61.15 C ATOM 1189 O GLY B 121 1.648 3.287 38.709 1.00 71.12 O ATOM 0 H GLY B 121 -0.272 0.085 36.613 1.00 52.21 H new ATOM 0 HA2 GLY B 121 -0.620 2.229 38.435 1.00 64.22 H new ATOM 0 HA3 GLY B 121 0.172 0.694 38.732 1.00 64.22 H new ATOM 1193 N GLY B 122 2.460 1.673 37.369 1.00 73.22 N ATOM 1194 CA GLY B 122 3.786 2.260 37.321 1.00 2.14 C ATOM 1195 C GLY B 122 3.817 3.560 36.543 1.00 62.44 C ATOM 1196 O GLY B 122 4.363 4.561 37.011 1.00 3.15 O ATOM 0 H GLY B 122 2.353 0.812 36.832 1.00 73.22 H new ATOM 0 HA2 GLY B 122 4.137 2.440 38.337 1.00 2.14 H new ATOM 0 HA3 GLY B 122 4.477 1.551 36.866 1.00 2.14 H new ATOM 1200 N LEU B 123 3.232 3.548 35.351 1.00 63.10 N ATOM 1201 CA LEU B 123 3.195 4.735 34.503 1.00 55.04 C ATOM 1202 C LEU B 123 2.408 5.857 35.173 1.00 75.12 C ATOM 1203 O LEU B 123 2.947 6.931 35.442 1.00 71.13 O ATOM 1204 CB LEU B 123 2.573 4.400 33.147 1.00 20.32 C ATOM 1205 CG LEU B 123 2.863 5.385 32.014 1.00 21.11 C ATOM 1206 CD1 LEU B 123 4.170 5.031 31.321 1.00 42.43 C ATOM 1207 CD2 LEU B 123 1.715 5.401 31.014 1.00 11.31 C ATOM 0 H LEU B 123 2.776 2.729 34.949 1.00 63.10 H new ATOM 0 HA LEU B 123 4.220 5.074 34.351 1.00 55.04 H new ATOM 0 HB2 LEU B 123 2.923 3.414 32.843 1.00 20.32 H new ATOM 0 HB3 LEU B 123 1.493 4.330 33.273 1.00 20.32 H new ATOM 0 HG LEU B 123 2.960 6.383 32.442 1.00 21.11 H new ATOM 0 HD11 LEU B 123 4.360 5.743 30.518 1.00 42.43 H new ATOM 0 HD12 LEU B 123 4.987 5.071 32.042 1.00 42.43 H new ATOM 0 HD13 LEU B 123 4.101 4.025 30.906 1.00 42.43 H new ATOM 0 HD21 LEU B 123 1.939 6.108 30.215 1.00 11.31 H new ATOM 0 HD22 LEU B 123 1.586 4.404 30.592 1.00 11.31 H new ATOM 0 HD23 LEU B 123 0.797 5.703 31.519 1.00 11.31 H new ATOM 1218 N ILE B 124 1.132 5.600 35.441 1.00 71.11 N ATOM 1219 CA ILE B 124 0.272 6.587 36.082 1.00 55.22 C ATOM 1220 C ILE B 124 0.918 7.140 37.349 1.00 4.35 C ATOM 1221 O ILE B 124 1.084 8.350 37.497 1.00 72.03 O ATOM 1222 CB ILE B 124 -1.102 5.990 36.439 1.00 61.12 C ATOM 1223 CG1 ILE B 124 -1.846 5.574 35.168 1.00 13.22 C ATOM 1224 CG2 ILE B 124 -1.923 6.991 37.236 1.00 54.24 C ATOM 1225 CD1 ILE B 124 -2.203 6.736 34.268 1.00 12.43 C ATOM 0 H ILE B 124 0.671 4.716 35.224 1.00 71.11 H new ATOM 0 HA ILE B 124 0.132 7.396 35.365 1.00 55.22 H new ATOM 0 HB ILE B 124 -0.949 5.104 37.055 1.00 61.12 H new ATOM 0 HG12 ILE B 124 -1.229 4.869 34.610 1.00 13.22 H new ATOM 0 HG13 ILE B 124 -2.759 5.048 35.447 1.00 13.22 H new ATOM 0 HG21 ILE B 124 -2.891 6.554 37.481 1.00 54.24 H new ATOM 0 HG22 ILE B 124 -1.396 7.244 38.156 1.00 54.24 H new ATOM 0 HG23 ILE B 124 -2.071 7.894 36.643 1.00 54.24 H new ATOM 0 HD11 ILE B 124 -2.728 6.366 33.387 1.00 12.43 H new ATOM 0 HD12 ILE B 124 -2.846 7.431 34.809 1.00 12.43 H new ATOM 0 HD13 ILE B 124 -1.293 7.250 33.959 1.00 12.43 H new ATOM 1236 N LEU B 125 1.284 6.243 38.259 1.00 24.54 N ATOM 1237 CA LEU B 125 1.914 6.639 39.513 1.00 51.43 C ATOM 1238 C LEU B 125 3.060 7.614 39.261 1.00 14.12 C ATOM 1239 O LEU B 125 3.076 8.720 39.801 1.00 52.14 O ATOM 1240 CB LEU B 125 2.431 5.407 40.258 1.00 52.25 C ATOM 1241 CG LEU B 125 3.113 5.673 41.601 1.00 12.02 C ATOM 1242 CD1 LEU B 125 4.583 6.006 41.397 1.00 32.14 C ATOM 1243 CD2 LEU B 125 2.407 6.798 42.344 1.00 40.45 C ATOM 0 H LEU B 125 1.155 5.237 38.151 1.00 24.54 H new ATOM 0 HA LEU B 125 1.164 7.138 40.127 1.00 51.43 H new ATOM 0 HB2 LEU B 125 1.593 4.730 40.426 1.00 52.25 H new ATOM 0 HB3 LEU B 125 3.137 4.886 39.611 1.00 52.25 H new ATOM 0 HG LEU B 125 3.048 4.768 42.205 1.00 12.02 H new ATOM 0 HD11 LEU B 125 5.051 6.192 42.363 1.00 32.14 H new ATOM 0 HD12 LEU B 125 5.081 5.169 40.907 1.00 32.14 H new ATOM 0 HD13 LEU B 125 4.671 6.896 40.774 1.00 32.14 H new ATOM 0 HD21 LEU B 125 2.906 6.974 43.297 1.00 40.45 H new ATOM 0 HD22 LEU B 125 2.440 7.707 41.744 1.00 40.45 H new ATOM 0 HD23 LEU B 125 1.369 6.520 42.524 1.00 40.45 H new ATOM 1254 N ILE B 126 4.016 7.196 38.439 1.00 64.32 N ATOM 1255 CA ILE B 126 5.164 8.034 38.114 1.00 1.04 C ATOM 1256 C ILE B 126 4.723 9.435 37.705 1.00 65.25 C ATOM 1257 O ILE B 126 5.331 10.429 38.101 1.00 13.32 O ATOM 1258 CB ILE B 126 6.005 7.420 36.979 1.00 22.31 C ATOM 1259 CG1 ILE B 126 6.710 6.153 37.465 1.00 3.23 C ATOM 1260 CG2 ILE B 126 7.018 8.432 36.463 1.00 71.50 C ATOM 1261 CD1 ILE B 126 7.102 5.212 36.347 1.00 24.25 C ATOM 0 H ILE B 126 4.019 6.282 37.986 1.00 64.32 H new ATOM 0 HA ILE B 126 5.775 8.097 39.015 1.00 1.04 H new ATOM 0 HB ILE B 126 5.340 7.151 36.159 1.00 22.31 H new ATOM 0 HG12 ILE B 126 7.604 6.435 38.021 1.00 3.23 H new ATOM 0 HG13 ILE B 126 6.055 5.626 38.159 1.00 3.23 H new ATOM 0 HG21 ILE B 126 7.605 7.983 35.661 1.00 71.50 H new ATOM 0 HG22 ILE B 126 6.495 9.309 36.082 1.00 71.50 H new ATOM 0 HG23 ILE B 126 7.681 8.729 37.275 1.00 71.50 H new ATOM 0 HD11 ILE B 126 7.597 4.336 36.766 1.00 24.25 H new ATOM 0 HD12 ILE B 126 6.210 4.900 35.804 1.00 24.25 H new ATOM 0 HD13 ILE B 126 7.782 5.721 35.664 1.00 24.25 H new ATOM 1272 N GLY B 127 3.661 9.507 36.909 1.00 43.41 N ATOM 1273 CA GLY B 127 3.156 10.792 36.461 1.00 21.30 C ATOM 1274 C GLY B 127 2.568 11.611 37.593 1.00 32.24 C ATOM 1275 O GLY B 127 3.086 12.673 37.935 1.00 55.43 O ATOM 0 H GLY B 127 3.141 8.699 36.566 1.00 43.41 H new ATOM 0 HA2 GLY B 127 3.965 11.353 35.993 1.00 21.30 H new ATOM 0 HA3 GLY B 127 2.394 10.633 35.698 1.00 21.30 H new ATOM 1279 N VAL B 128 1.479 11.117 38.175 1.00 73.20 N ATOM 1280 CA VAL B 128 0.818 11.810 39.275 1.00 51.34 C ATOM 1281 C VAL B 128 1.804 12.127 40.395 1.00 62.43 C ATOM 1282 O VAL B 128 1.580 13.038 41.192 1.00 14.21 O ATOM 1283 CB VAL B 128 -0.342 10.976 39.848 1.00 10.04 C ATOM 1284 CG1 VAL B 128 -1.467 10.857 38.832 1.00 1.04 C ATOM 1285 CG2 VAL B 128 0.151 9.600 40.274 1.00 63.31 C ATOM 0 H VAL B 128 1.036 10.239 37.903 1.00 73.20 H new ATOM 0 HA VAL B 128 0.420 12.740 38.870 1.00 51.34 H new ATOM 0 HB VAL B 128 -0.733 11.486 40.729 1.00 10.04 H new ATOM 0 HG11 VAL B 128 -2.278 10.264 39.255 1.00 1.04 H new ATOM 0 HG12 VAL B 128 -1.837 11.851 38.581 1.00 1.04 H new ATOM 0 HG13 VAL B 128 -1.094 10.370 37.931 1.00 1.04 H new ATOM 0 HG21 VAL B 128 -0.682 9.024 40.677 1.00 63.31 H new ATOM 0 HG22 VAL B 128 0.569 9.080 39.412 1.00 63.31 H new ATOM 0 HG23 VAL B 128 0.920 9.710 41.039 1.00 63.31 H new ATOM 1295 N VAL B 129 2.895 11.370 40.448 1.00 63.24 N ATOM 1296 CA VAL B 129 3.916 11.572 41.469 1.00 64.13 C ATOM 1297 C VAL B 129 4.775 12.791 41.154 1.00 72.31 C ATOM 1298 O VAL B 129 4.867 13.723 41.955 1.00 21.20 O ATOM 1299 CB VAL B 129 4.826 10.337 41.603 1.00 44.55 C ATOM 1300 CG1 VAL B 129 6.238 10.754 41.989 1.00 42.41 C ATOM 1301 CG2 VAL B 129 4.253 9.360 42.618 1.00 44.45 C ATOM 0 H VAL B 129 3.095 10.611 39.796 1.00 63.24 H new ATOM 0 HA VAL B 129 3.394 11.734 42.412 1.00 64.13 H new ATOM 0 HB VAL B 129 4.872 9.835 40.637 1.00 44.55 H new ATOM 0 HG11 VAL B 129 6.867 9.868 42.079 1.00 42.41 H new ATOM 0 HG12 VAL B 129 6.646 11.412 41.222 1.00 42.41 H new ATOM 0 HG13 VAL B 129 6.214 11.281 42.943 1.00 42.41 H new ATOM 0 HG21 VAL B 129 4.909 8.493 42.700 1.00 44.45 H new ATOM 0 HG22 VAL B 129 4.175 9.849 43.589 1.00 44.45 H new ATOM 0 HG23 VAL B 129 3.264 9.037 42.294 1.00 44.45 H new ATOM 1311 N LEU B 130 5.402 12.780 39.983 1.00 61.54 N ATOM 1312 CA LEU B 130 6.253 13.887 39.561 1.00 44.32 C ATOM 1313 C LEU B 130 5.497 15.210 39.621 1.00 50.31 C ATOM 1314 O LEU B 130 6.088 16.264 39.861 1.00 12.13 O ATOM 1315 CB LEU B 130 6.770 13.646 38.141 1.00 42.21 C ATOM 1316 CG LEU B 130 7.715 12.456 37.964 1.00 63.24 C ATOM 1317 CD1 LEU B 130 7.633 11.916 36.545 1.00 65.23 C ATOM 1318 CD2 LEU B 130 9.144 12.855 38.303 1.00 60.44 C ATOM 0 H LEU B 130 5.337 12.017 39.309 1.00 61.54 H new ATOM 0 HA LEU B 130 7.100 13.943 40.245 1.00 44.32 H new ATOM 0 HB2 LEU B 130 5.913 13.505 37.483 1.00 42.21 H new ATOM 0 HB3 LEU B 130 7.285 14.546 37.805 1.00 42.21 H new ATOM 0 HG LEU B 130 7.407 11.667 38.650 1.00 63.24 H new ATOM 0 HD11 LEU B 130 8.312 11.070 36.438 1.00 65.23 H new ATOM 0 HD12 LEU B 130 6.613 11.591 36.338 1.00 65.23 H new ATOM 0 HD13 LEU B 130 7.915 12.699 35.841 1.00 65.23 H new ATOM 0 HD21 LEU B 130 9.802 11.996 38.172 1.00 60.44 H new ATOM 0 HD22 LEU B 130 9.463 13.661 37.643 1.00 60.44 H new ATOM 0 HD23 LEU B 130 9.191 13.193 39.338 1.00 60.44 H new ATOM 1329 N GLY B 131 4.187 15.148 39.404 1.00 64.05 N ATOM 1330 CA GLY B 131 3.372 16.347 39.439 1.00 13.03 C ATOM 1331 C GLY B 131 3.003 16.757 40.852 1.00 20.05 C ATOM 1332 O GLY B 131 3.112 17.927 41.215 1.00 75.24 O ATOM 0 H GLY B 131 3.676 14.288 39.205 1.00 64.05 H new ATOM 0 HA2 GLY B 131 3.910 17.163 38.956 1.00 13.03 H new ATOM 0 HA3 GLY B 131 2.462 16.181 38.863 1.00 13.03 H new ATOM 1336 N TYR B 132 2.565 15.789 41.650 1.00 61.14 N ATOM 1337 CA TYR B 132 2.175 16.055 43.030 1.00 60.12 C ATOM 1338 C TYR B 132 3.369 16.530 43.851 1.00 21.05 C ATOM 1339 O TYR B 132 3.210 17.204 44.869 1.00 52.24 O ATOM 1340 CB TYR B 132 1.573 14.799 43.662 1.00 73.31 C ATOM 1341 CG TYR B 132 1.772 14.721 45.159 1.00 74.02 C ATOM 1342 CD1 TYR B 132 1.093 15.578 46.017 1.00 44.21 C ATOM 1343 CD2 TYR B 132 2.638 13.788 45.716 1.00 53.20 C ATOM 1344 CE1 TYR B 132 1.273 15.510 47.385 1.00 22.52 C ATOM 1345 CE2 TYR B 132 2.823 13.712 47.084 1.00 61.31 C ATOM 1346 CZ TYR B 132 2.139 14.576 47.913 1.00 30.34 C ATOM 1347 OH TYR B 132 2.319 14.504 49.275 1.00 71.20 O ATOM 0 H TYR B 132 2.471 14.814 41.365 1.00 61.14 H new ATOM 0 HA TYR B 132 1.425 16.846 43.024 1.00 60.12 H new ATOM 0 HB2 TYR B 132 0.506 14.768 43.443 1.00 73.31 H new ATOM 0 HB3 TYR B 132 2.019 13.919 43.198 1.00 73.31 H new ATOM 0 HD1 TYR B 132 0.413 16.310 45.607 1.00 44.21 H new ATOM 0 HD2 TYR B 132 3.176 13.111 45.069 1.00 53.20 H new ATOM 0 HE1 TYR B 132 0.738 16.185 48.037 1.00 22.52 H new ATOM 0 HE2 TYR B 132 3.499 12.980 47.501 1.00 61.31 H new ATOM 0 HH TYR B 132 2.960 13.793 49.483 1.00 71.20 H new ATOM 1356 N THR B 133 4.568 16.173 43.402 1.00 43.21 N ATOM 1357 CA THR B 133 5.791 16.561 44.093 1.00 1.32 C ATOM 1358 C THR B 133 6.338 17.877 43.550 1.00 32.03 C ATOM 1359 O THR B 133 6.857 18.701 44.300 1.00 54.41 O ATOM 1360 CB THR B 133 6.877 15.476 43.967 1.00 23.41 C ATOM 1361 OG1 THR B 133 6.370 14.220 44.429 1.00 25.24 O ATOM 1362 CG2 THR B 133 8.116 15.853 44.765 1.00 75.54 C ATOM 0 H THR B 133 4.718 15.615 42.562 1.00 43.21 H new ATOM 0 HA THR B 133 5.532 16.685 45.145 1.00 1.32 H new ATOM 0 HB THR B 133 7.154 15.392 42.916 1.00 23.41 H new ATOM 0 HG1 THR B 133 5.785 13.832 43.745 1.00 25.24 H new ATOM 0 HG21 THR B 133 8.868 15.071 44.660 1.00 75.54 H new ATOM 0 HG22 THR B 133 8.517 16.795 44.391 1.00 75.54 H new ATOM 0 HG23 THR B 133 7.852 15.963 45.817 1.00 75.54 H new ATOM 1370 N VAL B 134 6.214 18.066 42.240 1.00 73.44 N ATOM 1371 CA VAL B 134 6.693 19.284 41.596 1.00 43.33 C ATOM 1372 C VAL B 134 5.692 20.422 41.757 1.00 53.54 C ATOM 1373 O VAL B 134 5.977 21.566 41.409 1.00 41.21 O ATOM 1374 CB VAL B 134 6.958 19.058 40.095 1.00 73.10 C ATOM 1375 CG1 VAL B 134 5.652 19.057 39.316 1.00 14.02 C ATOM 1376 CG2 VAL B 134 7.909 20.117 39.557 1.00 32.05 C ATOM 0 H VAL B 134 5.787 17.392 41.604 1.00 73.44 H new ATOM 0 HA VAL B 134 7.628 19.554 42.087 1.00 43.33 H new ATOM 0 HB VAL B 134 7.428 18.083 39.970 1.00 73.10 H new ATOM 0 HG11 VAL B 134 5.859 18.896 38.258 1.00 14.02 H new ATOM 0 HG12 VAL B 134 5.009 18.258 39.685 1.00 14.02 H new ATOM 0 HG13 VAL B 134 5.150 20.016 39.446 1.00 14.02 H new ATOM 0 HG21 VAL B 134 8.085 19.942 38.496 1.00 32.05 H new ATOM 0 HG22 VAL B 134 7.469 21.105 39.694 1.00 32.05 H new ATOM 0 HG23 VAL B 134 8.855 20.064 40.095 1.00 32.05 H new ATOM 1386 N ASN B 135 4.518 20.100 42.290 1.00 53.41 N ATOM 1387 CA ASN B 135 3.473 21.096 42.499 1.00 0.14 C ATOM 1388 C ASN B 135 3.055 21.146 43.965 1.00 44.23 C ATOM 1389 O ASN B 135 2.738 22.212 44.494 1.00 53.23 O ATOM 1390 CB ASN B 135 2.259 20.784 41.621 1.00 1.33 C ATOM 1391 CG ASN B 135 1.696 22.021 40.952 1.00 45.24 C ATOM 1392 OD1 ASN B 135 1.367 22.005 39.765 1.00 1.04 O ATOM 1393 ND2 ASN B 135 1.584 23.106 41.710 1.00 72.12 N ATOM 0 H ASN B 135 4.266 19.157 42.585 1.00 53.41 H new ATOM 0 HA ASN B 135 3.874 22.071 42.220 1.00 0.14 H new ATOM 0 HB2 ASN B 135 2.543 20.059 40.858 1.00 1.33 H new ATOM 0 HB3 ASN B 135 1.484 20.319 42.230 1.00 1.33 H new ATOM 0 HD21 ASN B 135 1.214 23.969 41.313 1.00 72.12 H new ATOM 0 HD22 ASN B 135 1.868 23.076 42.689 1.00 72.12 H new ATOM 1399 N SER B 136 3.059 19.988 44.616 1.00 75.42 N ATOM 1400 CA SER B 136 2.678 19.899 46.021 1.00 21.51 C ATOM 1401 C SER B 136 3.830 19.364 46.865 1.00 61.30 C ATOM 1402 O SER B 136 3.702 19.198 48.077 1.00 4.52 O ATOM 1403 CB SER B 136 1.451 19.000 46.182 1.00 32.23 C ATOM 1404 OG SER B 136 0.561 19.520 47.155 1.00 32.04 O ATOM 0 H SER B 136 3.322 19.098 44.193 1.00 75.42 H new ATOM 0 HA SER B 136 2.433 20.902 46.369 1.00 21.51 H new ATOM 0 HB2 SER B 136 0.936 18.908 45.226 1.00 32.23 H new ATOM 0 HB3 SER B 136 1.766 17.998 46.472 1.00 32.23 H new ATOM 0 HG SER B 136 0.365 20.458 46.951 1.00 32.04 H new ATOM 1409 N GLY B 137 4.957 19.094 46.213 1.00 42.31 N ATOM 1410 CA GLY B 137 6.117 18.579 46.917 1.00 61.43 C ATOM 1411 C GLY B 137 7.129 19.662 47.234 1.00 12.44 C ATOM 1412 O GLY B 137 7.924 19.524 48.165 1.00 33.33 O ATOM 0 H GLY B 137 5.087 19.223 45.210 1.00 42.31 H new ATOM 0 HA2 GLY B 137 5.795 18.104 47.844 1.00 61.43 H new ATOM 0 HA3 GLY B 137 6.593 17.807 46.312 1.00 61.43 H new ATOM 1416 N PHE B 138 7.103 20.740 46.458 1.00 0.43 N ATOM 1417 CA PHE B 138 8.029 21.850 46.661 1.00 23.14 C ATOM 1418 C PHE B 138 7.796 22.512 48.015 1.00 2.24 C ATOM 1419 O PHE B 138 8.636 23.270 48.501 1.00 10.43 O ATOM 1420 CB PHE B 138 7.872 22.881 45.541 1.00 53.35 C ATOM 1421 CG PHE B 138 8.842 22.691 44.411 1.00 71.43 C ATOM 1422 CD1 PHE B 138 9.011 21.446 43.827 1.00 21.54 C ATOM 1423 CD2 PHE B 138 9.587 23.757 43.932 1.00 52.53 C ATOM 1424 CE1 PHE B 138 9.902 21.267 42.786 1.00 62.02 C ATOM 1425 CE2 PHE B 138 10.479 23.585 42.892 1.00 64.41 C ATOM 1426 CZ PHE B 138 10.637 22.339 42.317 1.00 55.32 C ATOM 0 H PHE B 138 6.452 20.870 45.683 1.00 0.43 H new ATOM 0 HA PHE B 138 9.044 21.454 46.642 1.00 23.14 H new ATOM 0 HB2 PHE B 138 6.856 22.829 45.150 1.00 53.35 H new ATOM 0 HB3 PHE B 138 8.002 23.880 45.957 1.00 53.35 H new ATOM 0 HD1 PHE B 138 8.439 20.605 44.190 1.00 21.54 H new ATOM 0 HD2 PHE B 138 9.469 24.734 44.377 1.00 52.53 H new ATOM 0 HE1 PHE B 138 10.024 20.291 42.340 1.00 62.02 H new ATOM 0 HE2 PHE B 138 11.053 24.424 42.528 1.00 64.41 H new ATOM 0 HZ PHE B 138 11.333 22.203 41.503 1.00 55.32 H new ATOM 1435 N PHE B 139 6.649 22.219 48.620 1.00 41.04 N ATOM 1436 CA PHE B 139 6.304 22.788 49.918 1.00 2.42 C ATOM 1437 C PHE B 139 7.034 22.059 51.043 1.00 44.31 C ATOM 1438 O PHE B 139 7.650 22.687 51.906 1.00 12.14 O ATOM 1439 CB PHE B 139 4.793 22.715 50.145 1.00 13.31 C ATOM 1440 CG PHE B 139 4.005 23.607 49.230 1.00 72.13 C ATOM 1441 CD1 PHE B 139 4.332 24.947 49.096 1.00 44.35 C ATOM 1442 CD2 PHE B 139 2.937 23.108 48.503 1.00 24.44 C ATOM 1443 CE1 PHE B 139 3.609 25.771 48.255 1.00 64.54 C ATOM 1444 CE2 PHE B 139 2.209 23.926 47.659 1.00 53.00 C ATOM 1445 CZ PHE B 139 2.547 25.259 47.535 1.00 73.53 C ATOM 0 H PHE B 139 5.944 21.592 48.233 1.00 41.04 H new ATOM 0 HA PHE B 139 6.616 23.833 49.923 1.00 2.42 H new ATOM 0 HB2 PHE B 139 4.463 21.685 50.008 1.00 13.31 H new ATOM 0 HB3 PHE B 139 4.576 22.985 51.178 1.00 13.31 H new ATOM 0 HD1 PHE B 139 5.162 25.352 49.656 1.00 44.35 H new ATOM 0 HD2 PHE B 139 2.669 22.066 48.597 1.00 24.44 H new ATOM 0 HE1 PHE B 139 3.874 26.814 48.161 1.00 64.54 H new ATOM 0 HE2 PHE B 139 1.378 23.524 47.098 1.00 53.00 H new ATOM 0 HZ PHE B 139 1.982 25.901 46.876 1.00 73.53 H new ATOM 1454 N LEU B 140 6.961 20.734 51.025 1.00 1.33 N ATOM 1455 CA LEU B 140 7.616 19.918 52.042 1.00 32.44 C ATOM 1456 C LEU B 140 9.085 20.299 52.185 1.00 43.23 C ATOM 1457 O LEU B 140 9.465 21.016 53.112 1.00 2.03 O ATOM 1458 CB LEU B 140 7.493 18.434 51.691 1.00 43.22 C ATOM 1459 CG LEU B 140 6.090 17.833 51.791 1.00 41.52 C ATOM 1460 CD1 LEU B 140 6.045 16.469 51.121 1.00 61.34 C ATOM 1461 CD2 LEU B 140 5.658 17.729 53.246 1.00 34.14 C ATOM 0 H LEU B 140 6.455 20.201 50.318 1.00 1.33 H new ATOM 0 HA LEU B 140 7.119 20.102 52.994 1.00 32.44 H new ATOM 0 HB2 LEU B 140 7.856 18.291 50.673 1.00 43.22 H new ATOM 0 HB3 LEU B 140 8.155 17.870 52.348 1.00 43.22 H new ATOM 0 HG LEU B 140 5.394 18.493 51.272 1.00 41.52 H new ATOM 0 HD11 LEU B 140 5.039 16.057 51.202 1.00 61.34 H new ATOM 0 HD12 LEU B 140 6.312 16.571 50.069 1.00 61.34 H new ATOM 0 HD13 LEU B 140 6.752 15.799 51.611 1.00 61.34 H new ATOM 0 HD21 LEU B 140 4.658 17.299 53.299 1.00 34.14 H new ATOM 0 HD22 LEU B 140 6.356 17.091 53.788 1.00 34.14 H new ATOM 0 HD23 LEU B 140 5.651 18.722 53.695 1.00 34.14 H new ATOM 1472 N LEU B 141 9.908 19.818 51.260 1.00 63.41 N ATOM 1473 CA LEU B 141 11.337 20.110 51.280 1.00 72.32 C ATOM 1474 C LEU B 141 11.774 20.781 49.982 1.00 72.35 C ATOM 1475 O LEU B 141 11.840 22.010 49.898 1.00 2.13 O ATOM 1476 CB LEU B 141 12.138 18.825 51.496 1.00 30.31 C ATOM 1477 CG LEU B 141 11.328 17.528 51.539 1.00 33.12 C ATOM 1478 CD1 LEU B 141 10.877 17.134 50.142 1.00 62.41 C ATOM 1479 CD2 LEU B 141 12.142 16.412 52.175 1.00 32.23 C ATOM 0 H LEU B 141 9.610 19.224 50.486 1.00 63.41 H new ATOM 0 HA LEU B 141 11.530 20.795 52.106 1.00 72.32 H new ATOM 0 HB2 LEU B 141 12.876 18.742 50.698 1.00 30.31 H new ATOM 0 HB3 LEU B 141 12.689 18.917 52.432 1.00 30.31 H new ATOM 0 HG LEU B 141 10.441 17.696 52.150 1.00 33.12 H new ATOM 0 HD11 LEU B 141 10.302 16.209 50.192 1.00 62.41 H new ATOM 0 HD12 LEU B 141 10.255 17.925 49.724 1.00 62.41 H new ATOM 0 HD13 LEU B 141 11.750 16.985 49.507 1.00 62.41 H new ATOM 0 HD21 LEU B 141 11.550 15.497 52.197 1.00 32.23 H new ATOM 0 HD22 LEU B 141 13.047 16.244 51.592 1.00 32.23 H new ATOM 0 HD23 LEU B 141 12.413 16.694 53.193 1.00 32.23 H new ATOM 1490 N SER B 142 12.069 19.971 48.971 1.00 53.35 N ATOM 1491 CA SER B 142 12.501 20.488 47.677 1.00 11.45 C ATOM 1492 C SER B 142 11.617 19.950 46.556 1.00 61.01 C ATOM 1493 O SER B 142 11.252 20.680 45.635 1.00 42.21 O ATOM 1494 CB SER B 142 13.962 20.111 47.416 1.00 72.05 C ATOM 1495 OG SER B 142 14.196 19.910 46.034 1.00 62.42 O ATOM 0 H SER B 142 12.017 18.954 49.022 1.00 53.35 H new ATOM 0 HA SER B 142 12.411 21.574 47.698 1.00 11.45 H new ATOM 0 HB2 SER B 142 14.617 20.899 47.788 1.00 72.05 H new ATOM 0 HB3 SER B 142 14.211 19.204 47.966 1.00 72.05 H new ATOM 0 HG SER B 142 15.136 19.672 45.893 1.00 62.42 H new ATOM 1500 N GLY B 143 11.277 18.668 46.641 1.00 34.22 N ATOM 1501 CA GLY B 143 10.439 18.054 45.628 1.00 51.30 C ATOM 1502 C GLY B 143 11.115 16.875 44.954 1.00 14.42 C ATOM 1503 O GLY B 143 10.785 16.528 43.820 1.00 12.44 O ATOM 0 H GLY B 143 11.567 18.043 47.393 1.00 34.22 H new ATOM 0 HA2 GLY B 143 9.506 17.722 46.084 1.00 51.30 H new ATOM 0 HA3 GLY B 143 10.179 18.799 44.876 1.00 51.30 H new ATOM 1507 N PHE B 144 12.063 16.260 45.652 1.00 10.24 N ATOM 1508 CA PHE B 144 12.789 15.116 45.113 1.00 75.43 C ATOM 1509 C PHE B 144 12.657 13.906 46.033 1.00 61.03 C ATOM 1510 O PHE B 144 12.570 12.768 45.572 1.00 32.22 O ATOM 1511 CB PHE B 144 14.266 15.466 44.920 1.00 54.21 C ATOM 1512 CG PHE B 144 15.113 14.292 44.521 1.00 60.34 C ATOM 1513 CD1 PHE B 144 14.735 13.475 43.468 1.00 12.45 C ATOM 1514 CD2 PHE B 144 16.288 14.007 45.198 1.00 62.41 C ATOM 1515 CE1 PHE B 144 15.512 12.393 43.100 1.00 42.14 C ATOM 1516 CE2 PHE B 144 17.070 12.927 44.833 1.00 51.43 C ATOM 1517 CZ PHE B 144 16.683 12.120 43.781 1.00 51.31 C ATOM 0 H PHE B 144 12.347 16.534 46.592 1.00 10.24 H new ATOM 0 HA PHE B 144 12.354 14.864 44.146 1.00 75.43 H new ATOM 0 HB2 PHE B 144 14.351 16.241 44.158 1.00 54.21 H new ATOM 0 HB3 PHE B 144 14.656 15.887 45.847 1.00 54.21 H new ATOM 0 HD1 PHE B 144 13.823 13.686 42.929 1.00 12.45 H new ATOM 0 HD2 PHE B 144 16.596 14.636 46.020 1.00 62.41 H new ATOM 0 HE1 PHE B 144 15.204 11.761 42.280 1.00 42.14 H new ATOM 0 HE2 PHE B 144 17.983 12.714 45.370 1.00 51.43 H new ATOM 0 HZ PHE B 144 17.294 11.278 43.491 1.00 51.31 H new ATOM 1526 N VAL B 145 12.645 14.160 47.338 1.00 41.14 N ATOM 1527 CA VAL B 145 12.524 13.094 48.325 1.00 25.35 C ATOM 1528 C VAL B 145 11.172 12.397 48.217 1.00 63.41 C ATOM 1529 O VAL B 145 11.075 11.180 48.365 1.00 44.32 O ATOM 1530 CB VAL B 145 12.699 13.631 49.756 1.00 54.43 C ATOM 1531 CG1 VAL B 145 12.511 12.515 50.773 1.00 20.34 C ATOM 1532 CG2 VAL B 145 14.066 14.283 49.917 1.00 63.32 C ATOM 0 H VAL B 145 12.718 15.096 47.736 1.00 41.14 H new ATOM 0 HA VAL B 145 13.318 12.377 48.115 1.00 25.35 H new ATOM 0 HB VAL B 145 11.936 14.388 49.936 1.00 54.43 H new ATOM 0 HG11 VAL B 145 12.639 12.914 51.779 1.00 20.34 H new ATOM 0 HG12 VAL B 145 11.510 12.097 50.673 1.00 20.34 H new ATOM 0 HG13 VAL B 145 13.250 11.734 50.596 1.00 20.34 H new ATOM 0 HG21 VAL B 145 14.173 14.657 50.935 1.00 63.32 H new ATOM 0 HG22 VAL B 145 14.846 13.548 49.717 1.00 63.32 H new ATOM 0 HG23 VAL B 145 14.159 15.111 49.214 1.00 63.32 H new ATOM 1542 N GLY B 146 10.127 13.180 47.957 1.00 4.42 N ATOM 1543 CA GLY B 146 8.795 12.620 47.834 1.00 61.33 C ATOM 1544 C GLY B 146 8.630 11.783 46.581 1.00 41.24 C ATOM 1545 O GLY B 146 8.495 10.562 46.656 1.00 71.52 O ATOM 0 H GLY B 146 10.181 14.191 47.830 1.00 4.42 H new ATOM 0 HA2 GLY B 146 8.581 12.005 48.708 1.00 61.33 H new ATOM 0 HA3 GLY B 146 8.064 13.428 47.826 1.00 61.33 H new ATOM 1549 N ALA B 147 8.641 12.440 45.426 1.00 51.22 N ATOM 1550 CA ALA B 147 8.493 11.749 44.152 1.00 32.33 C ATOM 1551 C ALA B 147 9.588 10.705 43.962 1.00 11.21 C ATOM 1552 O ALA B 147 9.372 9.669 43.337 1.00 23.34 O ATOM 1553 CB ALA B 147 8.508 12.747 43.004 1.00 51.23 C ATOM 0 H ALA B 147 8.751 13.451 45.347 1.00 51.22 H new ATOM 0 HA ALA B 147 7.533 11.233 44.158 1.00 32.33 H new ATOM 0 HB1 ALA B 147 8.397 12.216 42.059 1.00 51.23 H new ATOM 0 HB2 ALA B 147 7.685 13.452 43.124 1.00 51.23 H new ATOM 0 HB3 ALA B 147 9.453 13.290 43.006 1.00 51.23 H new ATOM 1559 N GLY B 148 10.768 10.987 44.508 1.00 3.11 N ATOM 1560 CA GLY B 148 11.881 10.063 44.387 1.00 60.31 C ATOM 1561 C GLY B 148 11.639 8.764 45.130 1.00 41.13 C ATOM 1562 O GLY B 148 11.682 7.684 44.538 1.00 53.10 O ATOM 0 H GLY B 148 10.973 11.838 45.031 1.00 3.11 H new ATOM 0 HA2 GLY B 148 12.058 9.848 43.333 1.00 60.31 H new ATOM 0 HA3 GLY B 148 12.785 10.535 44.772 1.00 60.31 H new ATOM 1566 N LEU B 149 11.386 8.866 46.430 1.00 32.12 N ATOM 1567 CA LEU B 149 11.138 7.689 47.255 1.00 53.12 C ATOM 1568 C LEU B 149 9.986 6.862 46.694 1.00 45.20 C ATOM 1569 O LEU B 149 10.014 5.631 46.732 1.00 41.54 O ATOM 1570 CB LEU B 149 10.826 8.108 48.694 1.00 3.22 C ATOM 1571 CG LEU B 149 11.055 7.043 49.767 1.00 1.05 C ATOM 1572 CD1 LEU B 149 11.103 7.678 51.148 1.00 50.42 C ATOM 1573 CD2 LEU B 149 9.967 5.981 49.705 1.00 52.11 C ATOM 0 H LEU B 149 11.347 9.751 46.935 1.00 32.12 H new ATOM 0 HA LEU B 149 12.038 7.075 47.248 1.00 53.12 H new ATOM 0 HB2 LEU B 149 11.435 8.978 48.938 1.00 3.22 H new ATOM 0 HB3 LEU B 149 9.784 8.425 48.741 1.00 3.22 H new ATOM 0 HG LEU B 149 12.015 6.563 49.576 1.00 1.05 H new ATOM 0 HD11 LEU B 149 11.267 6.905 51.899 1.00 50.42 H new ATOM 0 HD12 LEU B 149 11.918 8.401 51.188 1.00 50.42 H new ATOM 0 HD13 LEU B 149 10.159 8.184 51.349 1.00 50.42 H new ATOM 0 HD21 LEU B 149 10.146 5.231 50.476 1.00 52.11 H new ATOM 0 HD22 LEU B 149 8.995 6.446 49.870 1.00 52.11 H new ATOM 0 HD23 LEU B 149 9.980 5.504 48.725 1.00 52.11 H new ATOM 1584 N LEU B 150 8.976 7.545 46.170 1.00 73.35 N ATOM 1585 CA LEU B 150 7.813 6.875 45.596 1.00 10.12 C ATOM 1586 C LEU B 150 8.202 6.077 44.356 1.00 31.32 C ATOM 1587 O LEU B 150 7.765 4.940 44.174 1.00 1.22 O ATOM 1588 CB LEU B 150 6.734 7.898 45.241 1.00 22.24 C ATOM 1589 CG LEU B 150 6.199 8.740 46.399 1.00 74.30 C ATOM 1590 CD1 LEU B 150 5.740 10.103 45.902 1.00 2.21 C ATOM 1591 CD2 LEU B 150 5.060 8.017 47.104 1.00 60.02 C ATOM 0 H LEU B 150 8.938 8.563 46.130 1.00 73.35 H new ATOM 0 HA LEU B 150 7.418 6.184 46.341 1.00 10.12 H new ATOM 0 HB2 LEU B 150 7.136 8.572 44.484 1.00 22.24 H new ATOM 0 HB3 LEU B 150 5.897 7.369 44.786 1.00 22.24 H new ATOM 0 HG LEU B 150 7.006 8.890 47.116 1.00 74.30 H new ATOM 0 HD11 LEU B 150 5.362 10.688 46.741 1.00 2.21 H new ATOM 0 HD12 LEU B 150 6.580 10.625 45.444 1.00 2.21 H new ATOM 0 HD13 LEU B 150 4.948 9.974 45.164 1.00 2.21 H new ATOM 0 HD21 LEU B 150 4.692 8.632 47.925 1.00 60.02 H new ATOM 0 HD22 LEU B 150 4.251 7.835 46.396 1.00 60.02 H new ATOM 0 HD23 LEU B 150 5.420 7.066 47.496 1.00 60.02 H new ATOM 1602 N PHE B 151 9.028 6.679 43.507 1.00 22.13 N ATOM 1603 CA PHE B 151 9.478 6.024 42.284 1.00 13.43 C ATOM 1604 C PHE B 151 10.261 4.754 42.604 1.00 23.14 C ATOM 1605 O PHE B 151 10.012 3.696 42.026 1.00 43.31 O ATOM 1606 CB PHE B 151 10.345 6.977 41.459 1.00 14.44 C ATOM 1607 CG PHE B 151 10.992 6.322 40.272 1.00 61.32 C ATOM 1608 CD1 PHE B 151 10.348 6.289 39.046 1.00 1.12 C ATOM 1609 CD2 PHE B 151 12.245 5.741 40.381 1.00 14.11 C ATOM 1610 CE1 PHE B 151 10.941 5.687 37.952 1.00 72.13 C ATOM 1611 CE2 PHE B 151 12.844 5.138 39.292 1.00 42.05 C ATOM 1612 CZ PHE B 151 12.191 5.112 38.074 1.00 13.55 C ATOM 0 H PHE B 151 9.399 7.619 43.643 1.00 22.13 H new ATOM 0 HA PHE B 151 8.597 5.750 41.703 1.00 13.43 H new ATOM 0 HB2 PHE B 151 9.730 7.809 41.115 1.00 14.44 H new ATOM 0 HB3 PHE B 151 11.120 7.397 42.100 1.00 14.44 H new ATOM 0 HD1 PHE B 151 9.371 6.739 38.944 1.00 1.12 H new ATOM 0 HD2 PHE B 151 12.760 5.760 41.330 1.00 14.11 H new ATOM 0 HE1 PHE B 151 10.427 5.666 37.002 1.00 72.13 H new ATOM 0 HE2 PHE B 151 13.821 4.688 39.392 1.00 42.05 H new ATOM 0 HZ PHE B 151 12.657 4.643 37.220 1.00 13.55 H new ATOM 1621 N ALA B 152 11.209 4.867 43.528 1.00 34.44 N ATOM 1622 CA ALA B 152 12.027 3.728 43.927 1.00 12.43 C ATOM 1623 C ALA B 152 11.161 2.576 44.424 1.00 60.00 C ATOM 1624 O ALA B 152 11.345 1.429 44.021 1.00 21.45 O ATOM 1625 CB ALA B 152 13.024 4.144 45.000 1.00 42.21 C ATOM 0 H ALA B 152 11.430 5.736 44.015 1.00 34.44 H new ATOM 0 HA ALA B 152 12.576 3.382 43.051 1.00 12.43 H new ATOM 0 HB1 ALA B 152 13.628 3.284 45.289 1.00 42.21 H new ATOM 0 HB2 ALA B 152 13.673 4.928 44.610 1.00 42.21 H new ATOM 0 HB3 ALA B 152 12.486 4.518 45.871 1.00 42.21 H new ATOM 1631 N GLY B 153 10.214 2.890 45.304 1.00 50.41 N ATOM 1632 CA GLY B 153 9.334 1.869 45.843 1.00 54.25 C ATOM 1633 C GLY B 153 8.529 1.171 44.766 1.00 4.22 C ATOM 1634 O GLY B 153 8.663 -0.038 44.568 1.00 34.11 O ATOM 0 H GLY B 153 10.041 3.833 45.653 1.00 50.41 H new ATOM 0 HA2 GLY B 153 9.927 1.132 46.385 1.00 54.25 H new ATOM 0 HA3 GLY B 153 8.654 2.323 46.564 1.00 54.25 H new ATOM 1638 N ILE B 154 7.693 1.931 44.068 1.00 21.55 N ATOM 1639 CA ILE B 154 6.863 1.376 43.005 1.00 33.24 C ATOM 1640 C ILE B 154 7.714 0.675 41.952 1.00 53.14 C ATOM 1641 O ILE B 154 7.237 -0.207 41.239 1.00 12.11 O ATOM 1642 CB ILE B 154 6.017 2.468 42.324 1.00 44.41 C ATOM 1643 CG1 ILE B 154 4.939 2.980 43.281 1.00 45.23 C ATOM 1644 CG2 ILE B 154 5.388 1.930 41.047 1.00 61.03 C ATOM 1645 CD1 ILE B 154 3.691 2.125 43.298 1.00 12.30 C ATOM 0 H ILE B 154 7.572 2.933 44.219 1.00 21.55 H new ATOM 0 HA ILE B 154 6.197 0.650 43.471 1.00 33.24 H new ATOM 0 HB ILE B 154 6.668 3.302 42.062 1.00 44.41 H new ATOM 0 HG12 ILE B 154 5.352 3.027 44.289 1.00 45.23 H new ATOM 0 HG13 ILE B 154 4.669 3.998 43.000 1.00 45.23 H new ATOM 0 HG21 ILE B 154 4.793 2.713 40.577 1.00 61.03 H new ATOM 0 HG22 ILE B 154 6.173 1.610 40.362 1.00 61.03 H new ATOM 0 HG23 ILE B 154 4.747 1.082 41.287 1.00 61.03 H new ATOM 0 HD11 ILE B 154 2.970 2.547 43.998 1.00 12.30 H new ATOM 0 HD12 ILE B 154 3.254 2.099 42.300 1.00 12.30 H new ATOM 0 HD13 ILE B 154 3.948 1.112 43.609 1.00 12.30 H new ATOM 1656 N SER B 155 8.979 1.074 41.860 1.00 72.30 N ATOM 1657 CA SER B 155 9.899 0.487 40.893 1.00 24.40 C ATOM 1658 C SER B 155 10.205 -0.965 41.247 1.00 35.01 C ATOM 1659 O SER B 155 9.934 -1.877 40.467 1.00 54.12 O ATOM 1660 CB SER B 155 11.196 1.294 40.834 1.00 65.31 C ATOM 1661 OG SER B 155 11.165 2.233 39.772 1.00 53.11 O ATOM 0 H SER B 155 9.390 1.802 42.444 1.00 72.30 H new ATOM 0 HA SER B 155 9.421 0.511 39.914 1.00 24.40 H new ATOM 0 HB2 SER B 155 11.347 1.815 41.780 1.00 65.31 H new ATOM 0 HB3 SER B 155 12.042 0.619 40.703 1.00 65.31 H new ATOM 0 HG SER B 155 11.771 2.976 39.975 1.00 53.11 H new ATOM 1666 N GLY B 156 10.774 -1.172 42.431 1.00 70.34 N ATOM 1667 CA GLY B 156 11.108 -2.513 42.870 1.00 41.31 C ATOM 1668 C GLY B 156 9.894 -3.416 42.954 1.00 42.14 C ATOM 1669 O GLY B 156 9.973 -4.605 42.645 1.00 11.13 O ATOM 0 H GLY B 156 11.009 -0.433 43.094 1.00 70.34 H new ATOM 0 HA2 GLY B 156 11.833 -2.947 42.181 1.00 41.31 H new ATOM 0 HA3 GLY B 156 11.588 -2.463 43.847 1.00 41.31 H new ATOM 1673 N PHE B 157 8.767 -2.852 43.375 1.00 60.55 N ATOM 1674 CA PHE B 157 7.531 -3.615 43.501 1.00 34.12 C ATOM 1675 C PHE B 157 7.043 -4.088 42.136 1.00 21.53 C ATOM 1676 O PHE B 157 6.768 -5.272 41.940 1.00 63.21 O ATOM 1677 CB PHE B 157 6.451 -2.766 44.177 1.00 31.21 C ATOM 1678 CG PHE B 157 6.811 -2.335 45.569 1.00 71.24 C ATOM 1679 CD1 PHE B 157 7.524 -3.177 46.407 1.00 73.22 C ATOM 1680 CD2 PHE B 157 6.436 -1.086 46.040 1.00 50.43 C ATOM 1681 CE1 PHE B 157 7.856 -2.782 47.689 1.00 53.01 C ATOM 1682 CE2 PHE B 157 6.766 -0.686 47.322 1.00 64.21 C ATOM 1683 CZ PHE B 157 7.478 -1.534 48.147 1.00 4.34 C ATOM 0 H PHE B 157 8.684 -1.869 43.635 1.00 60.55 H new ATOM 0 HA PHE B 157 7.734 -4.491 44.117 1.00 34.12 H new ATOM 0 HB2 PHE B 157 6.262 -1.881 43.569 1.00 31.21 H new ATOM 0 HB3 PHE B 157 5.521 -3.334 44.210 1.00 31.21 H new ATOM 0 HD1 PHE B 157 7.824 -4.153 46.054 1.00 73.22 H new ATOM 0 HD2 PHE B 157 5.880 -0.418 45.399 1.00 50.43 H new ATOM 0 HE1 PHE B 157 8.411 -3.448 48.333 1.00 53.01 H new ATOM 0 HE2 PHE B 157 6.467 0.289 47.678 1.00 64.21 H new ATOM 0 HZ PHE B 157 7.739 -1.223 49.148 1.00 4.34 H new ATOM 1692 N SER B 158 6.933 -3.155 41.196 1.00 42.13 N ATOM 1693 CA SER B 158 6.473 -3.475 39.850 1.00 52.12 C ATOM 1694 C SER B 158 7.359 -4.542 39.213 1.00 52.23 C ATOM 1695 O SER B 158 6.869 -5.455 38.550 1.00 11.24 O ATOM 1696 CB SER B 158 6.463 -2.217 38.979 1.00 51.11 C ATOM 1697 OG SER B 158 5.564 -1.249 39.491 1.00 31.31 O ATOM 0 H SER B 158 7.156 -2.171 41.342 1.00 42.13 H new ATOM 0 HA SER B 158 5.458 -3.866 39.922 1.00 52.12 H new ATOM 0 HB2 SER B 158 7.467 -1.796 38.931 1.00 51.11 H new ATOM 0 HB3 SER B 158 6.179 -2.479 37.960 1.00 51.11 H new ATOM 0 HG SER B 158 6.060 -0.589 40.020 1.00 31.31 H new ATOM 1702 N GLY B 159 8.667 -4.417 39.418 1.00 12.12 N ATOM 1703 CA GLY B 159 9.599 -5.377 38.859 1.00 62.01 C ATOM 1704 C GLY B 159 9.361 -6.785 39.368 1.00 54.21 C ATOM 1705 O GLY B 159 9.297 -7.733 38.587 1.00 52.42 O ATOM 0 H GLY B 159 9.097 -3.668 39.961 1.00 12.12 H new ATOM 0 HA2 GLY B 159 9.515 -5.369 37.772 1.00 62.01 H new ATOM 0 HA3 GLY B 159 10.617 -5.074 39.103 1.00 62.01 H new ATOM 1709 N MET B 160 9.231 -6.920 40.684 1.00 11.13 N ATOM 1710 CA MET B 160 9.000 -8.223 41.297 1.00 53.43 C ATOM 1711 C MET B 160 7.648 -8.791 40.874 1.00 53.15 C ATOM 1712 O MET B 160 7.481 -10.005 40.767 1.00 23.31 O ATOM 1713 CB MET B 160 9.064 -8.111 42.822 1.00 33.02 C ATOM 1714 CG MET B 160 10.017 -9.105 43.465 1.00 43.42 C ATOM 1715 SD MET B 160 11.691 -8.454 43.631 1.00 42.53 S ATOM 1716 CE MET B 160 12.332 -8.745 41.984 1.00 51.20 C ATOM 0 H MET B 160 9.282 -6.145 41.345 1.00 11.13 H new ATOM 0 HA MET B 160 9.782 -8.901 40.956 1.00 53.43 H new ATOM 0 HB2 MET B 160 9.370 -7.100 43.091 1.00 33.02 H new ATOM 0 HB3 MET B 160 8.065 -8.261 43.231 1.00 33.02 H new ATOM 0 HG2 MET B 160 9.639 -9.380 44.450 1.00 43.42 H new ATOM 0 HG3 MET B 160 10.043 -10.016 42.867 1.00 43.42 H new ATOM 0 HE1 MET B 160 13.418 -8.648 41.994 1.00 51.20 H new ATOM 0 HE2 MET B 160 12.060 -9.750 41.660 1.00 51.20 H new ATOM 0 HE3 MET B 160 11.909 -8.014 41.295 1.00 51.20 H new ATOM 1724 N ALA B 161 6.687 -7.904 40.637 1.00 45.25 N ATOM 1725 CA ALA B 161 5.352 -8.317 40.223 1.00 54.14 C ATOM 1726 C ALA B 161 5.346 -8.783 38.772 1.00 62.43 C ATOM 1727 O ALA B 161 4.840 -9.860 38.457 1.00 53.42 O ATOM 1728 CB ALA B 161 4.363 -7.177 40.418 1.00 43.24 C ATOM 0 H ALA B 161 6.808 -6.895 40.725 1.00 45.25 H new ATOM 0 HA ALA B 161 5.049 -9.157 40.847 1.00 54.14 H new ATOM 0 HB1 ALA B 161 3.370 -7.499 40.105 1.00 43.24 H new ATOM 0 HB2 ALA B 161 4.337 -6.893 41.470 1.00 43.24 H new ATOM 0 HB3 ALA B 161 4.672 -6.321 39.819 1.00 43.24 H new ATOM 1734 N ARG B 162 5.911 -7.964 37.890 1.00 20.14 N ATOM 1735 CA ARG B 162 5.970 -8.292 36.470 1.00 35.33 C ATOM 1736 C ARG B 162 6.756 -9.579 36.241 1.00 72.51 C ATOM 1737 O ARG B 162 6.503 -10.313 35.285 1.00 72.43 O ATOM 1738 CB ARG B 162 6.606 -7.145 35.685 1.00 14.13 C ATOM 1739 CG ARG B 162 8.104 -7.014 35.907 1.00 44.11 C ATOM 1740 CD ARG B 162 8.734 -6.054 34.908 1.00 34.32 C ATOM 1741 NE ARG B 162 10.191 -6.147 34.904 1.00 74.44 N ATOM 1742 CZ ARG B 162 10.973 -5.392 34.142 1.00 43.11 C ATOM 1743 NH1 ARG B 162 10.441 -4.492 33.325 1.00 14.25 N ATOM 1744 NH2 ARG B 162 12.291 -5.535 34.194 1.00 41.31 N ATOM 0 H ARG B 162 6.334 -7.069 38.134 1.00 20.14 H new ATOM 0 HA ARG B 162 4.950 -8.443 36.115 1.00 35.33 H new ATOM 0 HB2 ARG B 162 6.416 -7.294 34.622 1.00 14.13 H new ATOM 0 HB3 ARG B 162 6.122 -6.210 35.967 1.00 14.13 H new ATOM 0 HG2 ARG B 162 8.293 -6.662 36.921 1.00 44.11 H new ATOM 0 HG3 ARG B 162 8.573 -7.994 35.817 1.00 44.11 H new ATOM 0 HD2 ARG B 162 8.354 -6.269 33.909 1.00 34.32 H new ATOM 0 HD3 ARG B 162 8.437 -5.033 35.149 1.00 34.32 H new ATOM 0 HE ARG B 162 10.632 -6.829 35.520 1.00 74.44 H new ATOM 0 HH11 ARG B 162 9.428 -4.379 33.281 1.00 14.25 H new ATOM 0 HH12 ARG B 162 11.045 -3.913 32.741 1.00 14.25 H new ATOM 0 HH21 ARG B 162 12.705 -6.226 34.820 1.00 41.31 H new ATOM 0 HH22 ARG B 162 12.891 -4.954 33.608 1.00 41.31 H new ATOM 1755 N LEU B 163 7.713 -9.847 37.124 1.00 72.23 N ATOM 1756 CA LEU B 163 8.538 -11.045 37.018 1.00 53.31 C ATOM 1757 C LEU B 163 7.772 -12.277 37.488 1.00 43.21 C ATOM 1758 O LEU B 163 7.703 -13.284 36.782 1.00 21.21 O ATOM 1759 CB LEU B 163 9.816 -10.881 37.843 1.00 64.51 C ATOM 1760 CG LEU B 163 11.109 -10.693 37.046 1.00 20.41 C ATOM 1761 CD1 LEU B 163 11.410 -9.215 36.858 1.00 31.51 C ATOM 1762 CD2 LEU B 163 12.268 -11.392 37.741 1.00 43.11 C ATOM 0 H LEU B 163 7.936 -9.251 37.921 1.00 72.23 H new ATOM 0 HA LEU B 163 8.803 -11.183 35.970 1.00 53.31 H new ATOM 0 HB2 LEU B 163 9.691 -10.023 38.503 1.00 64.51 H new ATOM 0 HB3 LEU B 163 9.929 -11.759 38.480 1.00 64.51 H new ATOM 0 HG LEU B 163 10.977 -11.143 36.062 1.00 20.41 H new ATOM 0 HD11 LEU B 163 12.333 -9.101 36.289 1.00 31.51 H new ATOM 0 HD12 LEU B 163 10.590 -8.743 36.317 1.00 31.51 H new ATOM 0 HD13 LEU B 163 11.523 -8.740 37.832 1.00 31.51 H new ATOM 0 HD21 LEU B 163 13.180 -11.249 37.161 1.00 43.11 H new ATOM 0 HD22 LEU B 163 12.402 -10.971 38.738 1.00 43.11 H new ATOM 0 HD23 LEU B 163 12.054 -12.458 37.823 1.00 43.11 H new ATOM 1773 N LEU B 164 7.195 -12.191 38.681 1.00 51.12 N ATOM 1774 CA LEU B 164 6.431 -13.297 39.245 1.00 24.53 C ATOM 1775 C LEU B 164 5.138 -13.518 38.467 1.00 65.41 C ATOM 1776 O LEU B 164 4.489 -14.556 38.602 1.00 74.42 O ATOM 1777 CB LEU B 164 6.114 -13.028 40.716 1.00 1.11 C ATOM 1778 CG LEU B 164 6.690 -14.026 41.720 1.00 14.34 C ATOM 1779 CD1 LEU B 164 8.122 -13.660 42.077 1.00 42.30 C ATOM 1780 CD2 LEU B 164 5.825 -14.084 42.972 1.00 4.11 C ATOM 0 H LEU B 164 7.242 -11.365 39.277 1.00 51.12 H new ATOM 0 HA LEU B 164 7.038 -14.199 39.170 1.00 24.53 H new ATOM 0 HB2 LEU B 164 6.482 -12.034 40.970 1.00 1.11 H new ATOM 0 HB3 LEU B 164 5.031 -13.007 40.836 1.00 1.11 H new ATOM 0 HG LEU B 164 6.694 -15.013 41.258 1.00 14.34 H new ATOM 0 HD11 LEU B 164 8.514 -14.382 42.793 1.00 42.30 H new ATOM 0 HD12 LEU B 164 8.736 -13.671 41.176 1.00 42.30 H new ATOM 0 HD13 LEU B 164 8.144 -12.663 42.518 1.00 42.30 H new ATOM 0 HD21 LEU B 164 6.251 -14.800 43.675 1.00 4.11 H new ATOM 0 HD22 LEU B 164 5.789 -13.098 43.435 1.00 4.11 H new ATOM 0 HD23 LEU B 164 4.816 -14.396 42.703 1.00 4.11 H new ATOM 1791 N ASP B 165 4.772 -12.538 37.649 1.00 21.44 N ATOM 1792 CA ASP B 165 3.557 -12.626 36.845 1.00 51.22 C ATOM 1793 C ASP B 165 3.868 -13.142 35.444 1.00 51.10 C ATOM 1794 O ASP B 165 3.172 -14.012 34.923 1.00 63.42 O ATOM 1795 CB ASP B 165 2.877 -11.258 36.758 1.00 14.41 C ATOM 1796 CG ASP B 165 1.531 -11.324 36.064 1.00 65.34 C ATOM 1797 OD1 ASP B 165 0.687 -12.144 36.481 1.00 62.43 O ATOM 1798 OD2 ASP B 165 1.322 -10.554 35.102 1.00 1.45 O ATOM 0 H ASP B 165 5.298 -11.673 37.524 1.00 21.44 H new ATOM 0 HA ASP B 165 2.881 -13.330 37.330 1.00 51.22 H new ATOM 0 HB2 ASP B 165 2.745 -10.856 37.763 1.00 14.41 H new ATOM 0 HB3 ASP B 165 3.526 -10.566 36.221 1.00 14.41 H new ATOM 1802 N LYS B 166 4.920 -12.601 34.840 1.00 0.21 N ATOM 1803 CA LYS B 166 5.326 -13.005 33.499 1.00 2.42 C ATOM 1804 C LYS B 166 6.767 -12.591 33.219 1.00 4.24 C ATOM 1805 O LYS B 166 7.033 -11.826 32.292 1.00 42.43 O ATOM 1806 CB LYS B 166 4.394 -12.389 32.454 1.00 65.22 C ATOM 1807 CG LYS B 166 4.270 -10.879 32.565 1.00 33.21 C ATOM 1808 CD LYS B 166 2.911 -10.394 32.091 1.00 13.12 C ATOM 1809 CE LYS B 166 2.977 -9.837 30.678 1.00 71.32 C ATOM 1810 NZ LYS B 166 1.648 -9.860 30.009 1.00 25.44 N ATOM 0 H LYS B 166 5.508 -11.880 35.259 1.00 0.21 H new ATOM 0 HA LYS B 166 5.261 -14.091 33.439 1.00 2.42 H new ATOM 0 HB2 LYS B 166 4.759 -12.643 31.459 1.00 65.22 H new ATOM 0 HB3 LYS B 166 3.404 -12.835 32.554 1.00 65.22 H new ATOM 0 HG2 LYS B 166 4.424 -10.576 33.600 1.00 33.21 H new ATOM 0 HG3 LYS B 166 5.053 -10.404 31.974 1.00 33.21 H new ATOM 0 HD2 LYS B 166 2.198 -11.218 32.125 1.00 13.12 H new ATOM 0 HD3 LYS B 166 2.542 -9.625 32.769 1.00 13.12 H new ATOM 0 HE2 LYS B 166 3.350 -8.813 30.709 1.00 71.32 H new ATOM 0 HE3 LYS B 166 3.689 -10.418 30.092 1.00 71.32 H new ATOM 0 HZ1 LYS B 166 1.582 -9.066 29.341 1.00 25.44 H new ATOM 0 HZ2 LYS B 166 1.534 -10.756 29.494 1.00 25.44 H new ATOM 0 HZ3 LYS B 166 0.898 -9.774 30.724 1.00 25.44 H new