USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 814 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 186 GLN : amide:sc= -0.894 K(o=-0.95,f=-4.4!) USER MOD Set 1.2: A 187 HIS : no HE2:sc= -0.0511 X(o=-0.95,f=-1.3) USER MOD Set 2.1: A 171 ASN : amide:sc= 1.64 K(o=3.2,f=-8.1!) USER MOD Set 2.2: A 172 GLN : amide:sc= 0.683! C(o=3.2!,f=-0.22!) USER MOD Set 2.3: A 173 ASN : amide:sc= 0.857 K(o=3.2,f=-0.22) USER MOD Set 3.1: A 166 MET CE :methyl -168:sc= -0.749 (180deg=-0.99) USER MOD Set 3.2: A 222 SER OG : rot -167:sc= 0.918 USER MOD Set 3.3: A 226 TYR OH : rot -117:sc= 0.454 USER MOD Set 4.1: A 129 MET CE :methyl 178:sc= 0 (180deg=-0.0104) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -168:sc= -0.262 (180deg=-0.451) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -102:sc= 0.96 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -30:sc= 0.366 USER MOD Single : A 153 ASN : amide:sc= -0.0485 K(o=-0.048,f=-1.1) USER MOD Single : A 154 MET CE :methyl 135:sc= -1.12 (180deg=-7.3!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -25:sc= 0.125 USER MOD Single : A 159 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.5!) USER MOD Single : A 160 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.22) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 30:sc= -0.0946 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.18 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0684 X(o=-0.068,f=-0.42) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -167:sc= -0.283 (180deg=-0.535) USER MOD Single : A 206 MET CE :methyl 174:sc= -0.0392 (180deg=-0.131) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 213 MET CE :methyl 143:sc= -0.654 (180deg=-2.37!) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 217 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.23) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00131) USER MOD Single : A 223 GLN : amide:sc= 0.282 X(o=0.28,f=-0.063) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 1.130 -11.618 8.231 1.00 0.00 N ATOM 2 CA LEU A 125 2.060 -10.547 7.898 1.00 0.00 C ATOM 3 C LEU A 125 3.111 -10.487 9.001 1.00 0.00 C ATOM 4 O LEU A 125 3.046 -9.644 9.896 1.00 0.00 O ATOM 5 CB LEU A 125 1.307 -9.212 7.733 1.00 0.00 C ATOM 6 CG LEU A 125 0.355 -9.224 6.523 1.00 0.00 C ATOM 7 CD1 LEU A 125 -1.086 -9.362 7.009 1.00 0.00 C ATOM 8 CD2 LEU A 125 0.488 -7.990 5.639 1.00 0.00 C ATOM 0 HA LEU A 125 2.553 -10.739 6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.737 -9.004 8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.028 -8.403 7.617 1.00 0.00 H new ATOM 0 HG LEU A 125 0.635 -10.079 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.760 -9.370 6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.195 -10.293 7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.334 -8.521 7.657 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.211 -8.063 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.264 -7.098 6.224 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.506 -7.926 5.255 1.00 0.00 H new ATOM 20 N GLY A 126 4.071 -11.413 8.952 1.00 0.00 N ATOM 21 CA GLY A 126 5.105 -11.562 9.966 1.00 0.00 C ATOM 22 C GLY A 126 5.940 -10.295 10.111 1.00 0.00 C ATOM 23 O GLY A 126 6.020 -9.734 11.203 1.00 0.00 O ATOM 0 H GLY A 126 4.149 -12.089 8.192 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.644 -11.805 10.923 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.754 -12.397 9.704 1.00 0.00 H new ATOM 27 N GLY A 127 6.570 -9.849 9.022 1.00 0.00 N ATOM 28 CA GLY A 127 7.485 -8.713 9.053 1.00 0.00 C ATOM 29 C GLY A 127 6.848 -7.413 8.576 1.00 0.00 C ATOM 30 O GLY A 127 7.299 -6.343 8.983 1.00 0.00 O ATOM 0 H GLY A 127 6.459 -10.266 8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.851 -8.578 10.071 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.351 -8.936 8.429 1.00 0.00 H new ATOM 34 N TYR A 128 5.835 -7.487 7.706 1.00 0.00 N ATOM 35 CA TYR A 128 5.148 -6.333 7.131 1.00 0.00 C ATOM 36 C TYR A 128 4.516 -5.507 8.262 1.00 0.00 C ATOM 37 O TYR A 128 3.591 -5.959 8.945 1.00 0.00 O ATOM 38 CB TYR A 128 4.097 -6.790 6.110 1.00 0.00 C ATOM 39 CG TYR A 128 4.593 -7.073 4.701 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.089 -8.344 4.354 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.453 -6.093 3.701 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.419 -8.642 3.018 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.778 -6.382 2.363 1.00 0.00 C ATOM 44 CZ TYR A 128 5.254 -7.663 2.011 1.00 0.00 C ATOM 45 OH TYR A 128 5.561 -7.938 0.713 1.00 0.00 O ATOM 0 H TYR A 128 5.463 -8.377 7.375 1.00 0.00 H new ATOM 0 HA TYR A 128 5.863 -5.704 6.600 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.622 -7.694 6.492 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.324 -6.024 6.051 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.217 -9.096 5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.093 -5.109 3.963 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.799 -9.620 2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.663 -5.622 1.604 1.00 0.00 H new ATOM 0 HH TYR A 128 5.384 -7.148 0.161 1.00 0.00 H new ATOM 55 N MET A 129 5.032 -4.302 8.477 1.00 0.00 N ATOM 56 CA MET A 129 4.530 -3.330 9.428 1.00 0.00 C ATOM 57 C MET A 129 3.302 -2.638 8.830 1.00 0.00 C ATOM 58 O MET A 129 3.113 -2.568 7.610 1.00 0.00 O ATOM 59 CB MET A 129 5.657 -2.334 9.756 1.00 0.00 C ATOM 60 CG MET A 129 5.293 -1.315 10.845 1.00 0.00 C ATOM 61 SD MET A 129 6.696 -0.411 11.553 1.00 0.00 S ATOM 62 CE MET A 129 7.476 0.297 10.076 1.00 0.00 C ATOM 0 H MET A 129 5.849 -3.966 7.967 1.00 0.00 H new ATOM 0 HA MET A 129 4.222 -3.808 10.358 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.539 -2.891 10.074 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.929 -1.797 8.847 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.591 -0.594 10.426 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.773 -1.836 11.649 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.330 0.906 10.372 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.813 -0.507 9.422 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.754 0.918 9.546 1.00 0.00 H new ATOM 72 N LEU A 130 2.467 -2.116 9.722 1.00 0.00 N ATOM 73 CA LEU A 130 1.225 -1.408 9.461 1.00 0.00 C ATOM 74 C LEU A 130 1.393 -0.037 10.098 1.00 0.00 C ATOM 75 O LEU A 130 1.872 0.022 11.232 1.00 0.00 O ATOM 76 CB LEU A 130 0.095 -2.210 10.125 1.00 0.00 C ATOM 77 CG LEU A 130 -1.320 -1.645 9.944 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.652 -1.491 8.461 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.330 -2.598 10.589 1.00 0.00 C ATOM 0 H LEU A 130 2.658 -2.184 10.722 1.00 0.00 H new ATOM 0 HA LEU A 130 0.989 -1.297 8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.114 -3.225 9.729 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.304 -2.281 11.192 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.370 -0.665 10.419 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.659 -1.089 8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.938 -0.810 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.595 -2.464 7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.337 -2.201 10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.263 -3.576 10.112 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.109 -2.697 11.652 1.00 0.00 H new ATOM 91 N GLY A 131 1.052 1.044 9.398 1.00 0.00 N ATOM 92 CA GLY A 131 1.261 2.389 9.908 1.00 0.00 C ATOM 93 C GLY A 131 0.155 2.738 10.892 1.00 0.00 C ATOM 94 O GLY A 131 0.262 2.478 12.092 1.00 0.00 O ATOM 0 H GLY A 131 0.628 1.009 8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.232 2.456 10.398 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.269 3.104 9.085 1.00 0.00 H new ATOM 98 N SER A 132 -0.934 3.305 10.394 1.00 0.00 N ATOM 99 CA SER A 132 -2.037 3.843 11.145 1.00 0.00 C ATOM 100 C SER A 132 -3.327 3.655 10.353 1.00 0.00 C ATOM 101 O SER A 132 -3.315 3.147 9.233 1.00 0.00 O ATOM 102 CB SER A 132 -1.774 5.337 11.268 1.00 0.00 C ATOM 103 OG SER A 132 -0.593 5.682 11.963 1.00 0.00 O ATOM 0 H SER A 132 -1.070 3.403 9.388 1.00 0.00 H new ATOM 0 HA SER A 132 -2.132 3.354 12.115 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.726 5.766 10.267 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.622 5.799 11.773 1.00 0.00 H new ATOM 0 HG SER A 132 -0.504 6.657 11.992 1.00 0.00 H new ATOM 109 N ALA A 133 -4.443 4.101 10.926 1.00 0.00 N ATOM 110 CA ALA A 133 -5.671 4.272 10.184 1.00 0.00 C ATOM 111 C ALA A 133 -5.682 5.636 9.508 1.00 0.00 C ATOM 112 O ALA A 133 -4.960 6.559 9.908 1.00 0.00 O ATOM 113 CB ALA A 133 -6.874 4.115 11.122 1.00 0.00 C ATOM 0 H ALA A 133 -4.512 4.350 11.913 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.737 3.506 9.411 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.796 4.245 10.556 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.860 3.121 11.569 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.822 4.867 11.909 1.00 0.00 H new ATOM 119 N MET A 134 -6.557 5.776 8.522 1.00 0.00 N ATOM 120 CA MET A 134 -6.786 6.996 7.777 1.00 0.00 C ATOM 121 C MET A 134 -8.282 7.230 7.725 1.00 0.00 C ATOM 122 O MET A 134 -9.052 6.286 7.499 1.00 0.00 O ATOM 123 CB MET A 134 -6.180 6.855 6.379 1.00 0.00 C ATOM 124 CG MET A 134 -5.316 8.070 6.067 1.00 0.00 C ATOM 125 SD MET A 134 -4.271 7.842 4.622 1.00 0.00 S ATOM 126 CE MET A 134 -3.041 6.681 5.277 1.00 0.00 C ATOM 0 H MET A 134 -7.150 5.007 8.210 1.00 0.00 H new ATOM 0 HA MET A 134 -6.310 7.853 8.253 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.580 5.947 6.322 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.973 6.761 5.637 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.960 8.935 5.909 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.689 8.293 6.930 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.206 6.604 4.580 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.678 7.040 6.240 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.499 5.700 5.405 1.00 0.00 H new ATOM 136 N SER A 135 -8.717 8.462 7.993 1.00 0.00 N ATOM 137 CA SER A 135 -10.134 8.778 7.915 1.00 0.00 C ATOM 138 C SER A 135 -10.618 8.538 6.480 1.00 0.00 C ATOM 139 O SER A 135 -9.856 8.675 5.521 1.00 0.00 O ATOM 140 CB SER A 135 -10.396 10.222 8.355 1.00 0.00 C ATOM 141 OG SER A 135 -9.920 10.468 9.673 1.00 0.00 O ATOM 0 H SER A 135 -8.116 9.242 8.261 1.00 0.00 H new ATOM 0 HA SER A 135 -10.690 8.130 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.911 10.907 7.660 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.466 10.427 8.311 1.00 0.00 H new ATOM 0 HG SER A 135 -10.103 11.399 9.918 1.00 0.00 H new ATOM 147 N ARG A 136 -11.894 8.183 6.362 1.00 0.00 N ATOM 148 CA ARG A 136 -12.632 7.953 5.126 1.00 0.00 C ATOM 149 C ARG A 136 -12.301 8.995 4.044 1.00 0.00 C ATOM 150 O ARG A 136 -12.688 10.145 4.230 1.00 0.00 O ATOM 151 CB ARG A 136 -14.132 7.842 5.453 1.00 0.00 C ATOM 152 CG ARG A 136 -14.707 8.843 6.475 1.00 0.00 C ATOM 153 CD ARG A 136 -16.116 8.405 6.893 1.00 0.00 C ATOM 154 NE ARG A 136 -16.497 8.971 8.192 1.00 0.00 N ATOM 155 CZ ARG A 136 -16.253 8.426 9.389 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.523 7.319 9.518 1.00 0.00 N ATOM 157 NH2 ARG A 136 -16.734 9.029 10.468 1.00 0.00 N ATOM 0 H ARG A 136 -12.479 8.039 7.185 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.318 7.007 4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.689 7.952 4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.323 6.835 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.058 8.897 7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.740 9.842 6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.834 8.718 6.135 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -16.159 7.317 6.943 1.00 0.00 H new ATOM 0 HE ARG A 136 -16.994 9.862 8.181 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.134 6.865 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.353 6.925 10.443 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -17.276 9.888 10.373 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.562 8.634 11.392 1.00 0.00 H new ATOM 171 N PRO A 137 -11.601 8.633 2.945 1.00 0.00 N ATOM 172 CA PRO A 137 -11.254 9.566 1.871 1.00 0.00 C ATOM 173 C PRO A 137 -12.420 9.865 0.915 1.00 0.00 C ATOM 174 O PRO A 137 -12.287 10.741 0.061 1.00 0.00 O ATOM 175 CB PRO A 137 -10.091 8.907 1.118 1.00 0.00 C ATOM 176 CG PRO A 137 -10.367 7.415 1.291 1.00 0.00 C ATOM 177 CD PRO A 137 -10.969 7.339 2.693 1.00 0.00 C ATOM 0 HA PRO A 137 -10.990 10.536 2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.077 9.195 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.126 9.190 1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.057 7.042 0.534 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.455 6.824 1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.699 6.532 2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.198 7.133 3.435 1.00 0.00 H new ATOM 185 N ILE A 138 -13.551 9.155 1.034 1.00 0.00 N ATOM 186 CA ILE A 138 -14.785 9.373 0.280 1.00 0.00 C ATOM 187 C ILE A 138 -14.500 9.493 -1.227 1.00 0.00 C ATOM 188 O ILE A 138 -14.482 10.580 -1.815 1.00 0.00 O ATOM 189 CB ILE A 138 -15.578 10.560 0.871 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.792 10.504 2.399 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.930 10.708 0.168 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.664 9.355 2.895 1.00 0.00 C ATOM 0 H ILE A 138 -13.630 8.378 1.690 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.430 8.501 0.382 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.951 11.433 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.818 10.434 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.241 11.444 2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.474 11.549 0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.770 10.885 -0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.511 9.795 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.751 9.407 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.655 9.431 2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.210 8.405 2.612 1.00 0.00 H new ATOM 204 N ILE A 139 -14.248 8.349 -1.856 1.00 0.00 N ATOM 205 CA ILE A 139 -13.961 8.246 -3.277 1.00 0.00 C ATOM 206 C ILE A 139 -15.291 8.180 -4.022 1.00 0.00 C ATOM 207 O ILE A 139 -16.028 7.202 -3.906 1.00 0.00 O ATOM 208 CB ILE A 139 -13.072 7.012 -3.540 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.802 7.132 -2.665 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.727 6.893 -5.037 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.738 6.091 -2.969 1.00 0.00 C ATOM 0 H ILE A 139 -14.238 7.448 -1.377 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.407 9.113 -3.636 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.606 6.101 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.373 8.125 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.087 7.049 -1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.100 6.016 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.646 6.793 -5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.191 7.786 -5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.881 6.244 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.147 5.094 -2.805 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.421 6.187 -4.008 1.00 0.00 H new ATOM 223 N HIS A 140 -15.604 9.205 -4.813 1.00 0.00 N ATOM 224 CA HIS A 140 -16.681 9.110 -5.786 1.00 0.00 C ATOM 225 C HIS A 140 -16.204 8.222 -6.935 1.00 0.00 C ATOM 226 O HIS A 140 -15.449 8.673 -7.796 1.00 0.00 O ATOM 227 CB HIS A 140 -17.089 10.497 -6.294 1.00 0.00 C ATOM 228 CG HIS A 140 -17.850 11.308 -5.277 1.00 0.00 C ATOM 229 ND1 HIS A 140 -19.216 11.495 -5.256 1.00 0.00 N ATOM 230 CD2 HIS A 140 -17.308 12.052 -4.262 1.00 0.00 C ATOM 231 CE1 HIS A 140 -19.494 12.357 -4.266 1.00 0.00 C ATOM 232 NE2 HIS A 140 -18.365 12.727 -3.639 1.00 0.00 N ATOM 0 H HIS A 140 -15.127 10.106 -4.796 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.564 8.673 -5.321 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.194 11.045 -6.589 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.702 10.382 -7.188 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.263 12.107 -3.993 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.484 12.704 -4.010 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.292 13.377 -2.857 1.00 0.00 H new ATOM 240 N PHE A 141 -16.624 6.955 -6.963 1.00 0.00 N ATOM 241 CA PHE A 141 -16.360 6.066 -8.099 1.00 0.00 C ATOM 242 C PHE A 141 -16.973 6.622 -9.382 1.00 0.00 C ATOM 243 O PHE A 141 -16.392 6.490 -10.463 1.00 0.00 O ATOM 244 CB PHE A 141 -16.944 4.677 -7.835 1.00 0.00 C ATOM 245 CG PHE A 141 -16.384 4.039 -6.590 1.00 0.00 C ATOM 246 CD1 PHE A 141 -15.056 3.573 -6.578 1.00 0.00 C ATOM 247 CD2 PHE A 141 -17.166 3.987 -5.423 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.503 3.064 -5.392 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.610 3.463 -4.246 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.285 2.996 -4.226 1.00 0.00 C ATOM 0 H PHE A 141 -17.152 6.519 -6.207 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.279 5.996 -8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.027 4.754 -7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.742 4.033 -8.691 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.463 3.607 -7.480 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.184 4.347 -5.432 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.478 2.725 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.206 3.418 -3.347 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.869 2.586 -3.318 1.00 0.00 H new ATOM 260 N GLY A 142 -18.145 7.249 -9.248 1.00 0.00 N ATOM 261 CA GLY A 142 -18.885 7.863 -10.338 1.00 0.00 C ATOM 262 C GLY A 142 -20.257 7.234 -10.535 1.00 0.00 C ATOM 263 O GLY A 142 -20.686 7.071 -11.679 1.00 0.00 O ATOM 0 H GLY A 142 -18.614 7.343 -8.347 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.002 8.928 -10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.311 7.772 -11.260 1.00 0.00 H new ATOM 267 N SER A 143 -20.948 6.839 -9.462 1.00 0.00 N ATOM 268 CA SER A 143 -22.352 6.465 -9.548 1.00 0.00 C ATOM 269 C SER A 143 -23.106 6.880 -8.289 1.00 0.00 C ATOM 270 O SER A 143 -22.507 6.907 -7.214 1.00 0.00 O ATOM 271 CB SER A 143 -22.469 4.965 -9.828 1.00 0.00 C ATOM 272 OG SER A 143 -22.981 4.749 -11.129 1.00 0.00 O ATOM 0 H SER A 143 -20.552 6.772 -8.524 1.00 0.00 H new ATOM 0 HA SER A 143 -22.817 6.998 -10.377 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.492 4.492 -9.731 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.123 4.500 -9.090 1.00 0.00 H new ATOM 0 HG SER A 143 -23.050 3.786 -11.298 1.00 0.00 H new ATOM 278 N ASP A 144 -24.403 7.179 -8.429 1.00 0.00 N ATOM 279 CA ASP A 144 -25.292 7.546 -7.321 1.00 0.00 C ATOM 280 C ASP A 144 -25.391 6.363 -6.370 1.00 0.00 C ATOM 281 O ASP A 144 -25.281 6.505 -5.152 1.00 0.00 O ATOM 282 CB ASP A 144 -26.718 7.853 -7.815 1.00 0.00 C ATOM 283 CG ASP A 144 -26.812 9.113 -8.664 1.00 0.00 C ATOM 284 OD1 ASP A 144 -26.849 10.237 -8.131 1.00 0.00 O ATOM 285 OD2 ASP A 144 -26.865 8.947 -9.904 1.00 0.00 O ATOM 0 H ASP A 144 -24.873 7.172 -9.334 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.880 8.432 -6.839 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.082 7.006 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.378 7.956 -6.953 1.00 0.00 H new ATOM 290 N TYR A 145 -25.640 5.183 -6.944 1.00 0.00 N ATOM 291 CA TYR A 145 -25.727 3.929 -6.223 1.00 0.00 C ATOM 292 C TYR A 145 -24.379 3.623 -5.580 1.00 0.00 C ATOM 293 O TYR A 145 -24.333 3.495 -4.363 1.00 0.00 O ATOM 294 CB TYR A 145 -26.178 2.815 -7.173 1.00 0.00 C ATOM 295 CG TYR A 145 -26.115 1.434 -6.552 1.00 0.00 C ATOM 296 CD1 TYR A 145 -27.168 0.992 -5.726 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.990 0.610 -6.767 1.00 0.00 C ATOM 298 CE1 TYR A 145 -27.108 -0.275 -5.123 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.923 -0.659 -6.169 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.985 -1.103 -5.351 1.00 0.00 C ATOM 301 OH TYR A 145 -25.965 -2.368 -4.856 1.00 0.00 O ATOM 0 H TYR A 145 -25.789 5.080 -7.948 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.469 4.000 -5.428 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.200 3.014 -7.496 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.553 2.833 -8.066 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.023 1.629 -5.556 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.180 0.955 -7.392 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.914 -0.614 -4.490 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.064 -1.292 -6.334 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.409 -2.395 -4.050 1.00 0.00 H new ATOM 311 N GLU A 146 -23.305 3.543 -6.379 1.00 0.00 N ATOM 312 CA GLU A 146 -21.974 3.151 -5.916 1.00 0.00 C ATOM 313 C GLU A 146 -21.552 4.003 -4.720 1.00 0.00 C ATOM 314 O GLU A 146 -21.008 3.458 -3.768 1.00 0.00 O ATOM 315 CB GLU A 146 -20.944 3.270 -7.043 1.00 0.00 C ATOM 316 CG GLU A 146 -21.114 2.161 -8.088 1.00 0.00 C ATOM 317 CD GLU A 146 -20.464 0.829 -7.707 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.249 0.661 -7.967 1.00 0.00 O ATOM 319 OE2 GLU A 146 -21.190 -0.039 -7.174 1.00 0.00 O ATOM 0 H GLU A 146 -23.341 3.752 -7.377 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.019 2.107 -5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.043 4.242 -7.525 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.939 3.223 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.178 1.997 -8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.691 2.501 -9.033 1.00 0.00 H new ATOM 326 N ASP A 147 -21.809 5.316 -4.770 1.00 0.00 N ATOM 327 CA ASP A 147 -21.517 6.252 -3.691 1.00 0.00 C ATOM 328 C ASP A 147 -22.305 5.872 -2.436 1.00 0.00 C ATOM 329 O ASP A 147 -21.694 5.449 -1.467 1.00 0.00 O ATOM 330 CB ASP A 147 -21.777 7.698 -4.141 1.00 0.00 C ATOM 331 CG ASP A 147 -21.348 8.730 -3.092 1.00 0.00 C ATOM 332 OD1 ASP A 147 -20.305 8.571 -2.426 1.00 0.00 O ATOM 333 OD2 ASP A 147 -22.066 9.742 -2.936 1.00 0.00 O ATOM 0 H ASP A 147 -22.235 5.761 -5.583 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.459 6.191 -3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.241 7.887 -5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.839 7.823 -4.354 1.00 0.00 H new ATOM 338 N ARG A 148 -23.644 5.924 -2.418 1.00 0.00 N ATOM 339 CA ARG A 148 -24.447 5.589 -1.228 1.00 0.00 C ATOM 340 C ARG A 148 -24.151 4.179 -0.704 1.00 0.00 C ATOM 341 O ARG A 148 -24.188 3.960 0.509 1.00 0.00 O ATOM 342 CB ARG A 148 -25.939 5.745 -1.587 1.00 0.00 C ATOM 343 CG ARG A 148 -26.895 4.929 -0.698 1.00 0.00 C ATOM 344 CD ARG A 148 -28.365 5.238 -1.001 1.00 0.00 C ATOM 345 NE ARG A 148 -28.796 6.426 -0.253 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.194 6.430 1.023 1.00 0.00 C ATOM 347 NH1 ARG A 148 -29.624 5.319 1.610 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.108 7.546 1.730 1.00 0.00 N ATOM 0 H ARG A 148 -24.203 6.199 -3.226 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.182 6.272 -0.421 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.209 6.799 -1.518 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -26.084 5.446 -2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.710 3.865 -0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.688 5.144 0.350 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.497 5.404 -2.070 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.987 4.384 -0.732 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.791 7.319 -0.746 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.654 4.444 1.086 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.924 5.340 2.585 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.740 8.395 1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.410 7.557 2.704 1.00 0.00 H new ATOM 362 N TYR A 149 -23.921 3.225 -1.598 1.00 0.00 N ATOM 363 CA TYR A 149 -23.593 1.848 -1.281 1.00 0.00 C ATOM 364 C TYR A 149 -22.331 1.843 -0.415 1.00 0.00 C ATOM 365 O TYR A 149 -22.380 1.456 0.752 1.00 0.00 O ATOM 366 CB TYR A 149 -23.479 1.094 -2.611 1.00 0.00 C ATOM 367 CG TYR A 149 -23.213 -0.391 -2.545 1.00 0.00 C ATOM 368 CD1 TYR A 149 -24.234 -1.277 -2.155 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.990 -0.894 -3.016 1.00 0.00 C ATOM 370 CE1 TYR A 149 -24.043 -2.665 -2.269 1.00 0.00 C ATOM 371 CE2 TYR A 149 -21.791 -2.275 -3.132 1.00 0.00 C ATOM 372 CZ TYR A 149 -22.829 -3.164 -2.787 1.00 0.00 C ATOM 373 OH TYR A 149 -22.673 -4.500 -2.988 1.00 0.00 O ATOM 0 H TYR A 149 -23.960 3.400 -2.602 1.00 0.00 H new ATOM 0 HA TYR A 149 -24.354 1.335 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.405 1.246 -3.166 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.680 1.554 -3.192 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -25.165 -0.890 -1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.199 -0.212 -3.290 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.822 -3.347 -1.961 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.845 -2.658 -3.485 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.779 -4.674 -3.350 1.00 0.00 H new ATOM 383 N TYR A 150 -21.234 2.373 -0.952 1.00 0.00 N ATOM 384 CA TYR A 150 -19.951 2.565 -0.291 1.00 0.00 C ATOM 385 C TYR A 150 -20.064 3.384 0.997 1.00 0.00 C ATOM 386 O TYR A 150 -19.523 2.983 2.027 1.00 0.00 O ATOM 387 CB TYR A 150 -19.054 3.240 -1.321 1.00 0.00 C ATOM 388 CG TYR A 150 -17.810 3.927 -0.827 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.723 3.174 -0.359 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.694 5.319 -0.992 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.500 3.803 -0.092 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.470 5.952 -0.753 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.361 5.195 -0.319 1.00 0.00 C ATOM 394 OH TYR A 150 -14.176 5.826 -0.117 1.00 0.00 O ATOM 0 H TYR A 150 -21.219 2.698 -1.919 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.538 1.610 0.034 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.753 2.486 -2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.654 3.977 -1.855 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.829 2.110 -0.205 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.550 5.899 -1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.666 3.229 0.285 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.374 7.018 -0.900 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.679 5.369 0.593 1.00 0.00 H new ATOM 404 N ARG A 151 -20.796 4.500 0.966 1.00 0.00 N ATOM 405 CA ARG A 151 -21.068 5.383 2.100 1.00 0.00 C ATOM 406 C ARG A 151 -21.616 4.577 3.268 1.00 0.00 C ATOM 407 O ARG A 151 -21.157 4.738 4.398 1.00 0.00 O ATOM 408 CB ARG A 151 -22.062 6.479 1.667 1.00 0.00 C ATOM 409 CG ARG A 151 -21.486 7.506 0.685 1.00 0.00 C ATOM 410 CD ARG A 151 -20.835 8.753 1.278 1.00 0.00 C ATOM 411 NE ARG A 151 -20.424 9.581 0.144 1.00 0.00 N ATOM 412 CZ ARG A 151 -20.125 10.873 0.064 1.00 0.00 C ATOM 413 NH1 ARG A 151 -20.078 11.642 1.150 1.00 0.00 N ATOM 414 NH2 ARG A 151 -19.842 11.348 -1.140 1.00 0.00 N ATOM 0 H ARG A 151 -21.236 4.828 0.106 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.144 5.860 2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.930 6.005 1.210 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.416 7.003 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.745 7.001 0.065 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.290 7.828 0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.535 9.290 1.918 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.978 8.487 1.896 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.355 9.078 -0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.274 11.241 2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.846 12.632 1.065 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.860 10.728 -1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.606 12.333 -1.257 1.00 0.00 H new ATOM 428 N GLU A 152 -22.591 3.709 3.008 1.00 0.00 N ATOM 429 CA GLU A 152 -23.183 2.871 4.033 1.00 0.00 C ATOM 430 C GLU A 152 -22.320 1.655 4.373 1.00 0.00 C ATOM 431 O GLU A 152 -22.478 1.111 5.466 1.00 0.00 O ATOM 432 CB GLU A 152 -24.608 2.478 3.618 1.00 0.00 C ATOM 433 CG GLU A 152 -25.604 3.634 3.845 1.00 0.00 C ATOM 434 CD GLU A 152 -25.734 3.988 5.340 1.00 0.00 C ATOM 435 OE1 GLU A 152 -25.721 3.085 6.208 1.00 0.00 O ATOM 436 OE2 GLU A 152 -25.718 5.190 5.706 1.00 0.00 O ATOM 0 H GLU A 152 -22.989 3.571 2.079 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.237 3.449 4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.615 2.192 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.926 1.605 4.188 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.275 4.513 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.581 3.355 3.450 1.00 0.00 H new ATOM 443 N ASN A 153 -21.383 1.247 3.519 1.00 0.00 N ATOM 444 CA ASN A 153 -20.561 0.046 3.684 1.00 0.00 C ATOM 445 C ASN A 153 -19.222 0.311 4.378 1.00 0.00 C ATOM 446 O ASN A 153 -18.677 -0.609 4.983 1.00 0.00 O ATOM 447 CB ASN A 153 -20.352 -0.608 2.301 1.00 0.00 C ATOM 448 CG ASN A 153 -21.489 -1.562 1.926 1.00 0.00 C ATOM 449 OD1 ASN A 153 -22.069 -2.230 2.781 1.00 0.00 O ATOM 450 ND2 ASN A 153 -21.829 -1.676 0.656 1.00 0.00 N ATOM 0 H ASN A 153 -21.167 1.759 2.664 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.097 -0.634 4.347 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.271 0.171 1.543 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.409 -1.154 2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.573 -2.318 0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.348 -1.122 -0.052 1.00 0.00 H new ATOM 457 N MET A 154 -18.651 1.516 4.325 1.00 0.00 N ATOM 458 CA MET A 154 -17.239 1.721 4.667 1.00 0.00 C ATOM 459 C MET A 154 -16.818 1.378 6.108 1.00 0.00 C ATOM 460 O MET A 154 -15.631 1.130 6.322 1.00 0.00 O ATOM 461 CB MET A 154 -16.763 3.115 4.249 1.00 0.00 C ATOM 462 CG MET A 154 -17.574 4.248 4.874 1.00 0.00 C ATOM 463 SD MET A 154 -16.822 5.865 4.576 1.00 0.00 S ATOM 464 CE MET A 154 -18.275 6.806 4.074 1.00 0.00 C ATOM 0 H MET A 154 -19.143 2.366 4.049 1.00 0.00 H new ATOM 0 HA MET A 154 -16.719 0.967 4.076 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.716 3.232 4.528 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.815 3.198 3.163 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.585 4.238 4.466 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.662 4.081 5.948 1.00 0.00 H new ATOM 0 HE1 MET A 154 -18.276 7.771 4.580 1.00 0.00 H new ATOM 0 HE2 MET A 154 -18.253 6.962 2.995 1.00 0.00 H new ATOM 0 HE3 MET A 154 -19.176 6.255 4.343 1.00 0.00 H new ATOM 474 N HIS A 155 -17.724 1.252 7.086 1.00 0.00 N ATOM 475 CA HIS A 155 -17.365 0.713 8.404 1.00 0.00 C ATOM 476 C HIS A 155 -16.792 -0.713 8.316 1.00 0.00 C ATOM 477 O HIS A 155 -16.033 -1.122 9.201 1.00 0.00 O ATOM 478 CB HIS A 155 -18.560 0.749 9.374 1.00 0.00 C ATOM 479 CG HIS A 155 -18.571 1.957 10.282 1.00 0.00 C ATOM 480 ND1 HIS A 155 -18.544 1.925 11.661 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.592 3.272 9.903 1.00 0.00 C ATOM 482 CE1 HIS A 155 -18.547 3.191 12.110 1.00 0.00 C ATOM 483 NE2 HIS A 155 -18.581 4.045 11.071 1.00 0.00 N ATOM 0 H HIS A 155 -18.705 1.514 6.991 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.581 1.361 8.796 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.485 0.731 8.797 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.547 -0.153 9.985 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.613 3.645 8.890 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.525 3.480 13.150 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.596 5.064 11.124 1.00 0.00 H new ATOM 491 N ARG A 156 -17.126 -1.488 7.277 1.00 0.00 N ATOM 492 CA ARG A 156 -16.620 -2.849 7.097 1.00 0.00 C ATOM 493 C ARG A 156 -15.350 -2.888 6.241 1.00 0.00 C ATOM 494 O ARG A 156 -14.737 -3.955 6.151 1.00 0.00 O ATOM 495 CB ARG A 156 -17.736 -3.717 6.482 1.00 0.00 C ATOM 496 CG ARG A 156 -17.849 -3.580 4.953 1.00 0.00 C ATOM 497 CD ARG A 156 -19.258 -3.416 4.407 1.00 0.00 C ATOM 498 NE ARG A 156 -19.860 -4.677 3.945 1.00 0.00 N ATOM 499 CZ ARG A 156 -20.188 -4.924 2.671 1.00 0.00 C ATOM 500 NH1 ARG A 156 -19.606 -4.242 1.690 1.00 0.00 N ATOM 501 NH2 ARG A 156 -21.089 -5.847 2.365 1.00 0.00 N ATOM 0 H ARG A 156 -17.758 -1.185 6.536 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.339 -3.248 8.072 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.552 -4.762 6.733 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.689 -3.443 6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.256 -2.721 4.639 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.402 -4.462 4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.891 -2.983 5.182 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -19.238 -2.708 3.579 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.038 -5.406 4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.909 -3.530 1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.856 -4.431 0.719 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.544 -6.381 3.106 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.328 -6.023 1.389 1.00 0.00 H new ATOM 515 N TYR A 157 -15.014 -1.803 5.538 1.00 0.00 N ATOM 516 CA TYR A 157 -13.866 -1.754 4.639 1.00 0.00 C ATOM 517 C TYR A 157 -12.600 -1.494 5.467 1.00 0.00 C ATOM 518 O TYR A 157 -12.706 -1.070 6.624 1.00 0.00 O ATOM 519 CB TYR A 157 -14.105 -0.700 3.533 1.00 0.00 C ATOM 520 CG TYR A 157 -14.773 -1.221 2.260 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.278 -2.374 1.618 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.829 -0.516 1.646 1.00 0.00 C ATOM 523 CE1 TYR A 157 -14.822 -2.813 0.399 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.342 -0.916 0.402 1.00 0.00 C ATOM 525 CZ TYR A 157 -15.845 -2.075 -0.228 1.00 0.00 C ATOM 526 OH TYR A 157 -16.334 -2.484 -1.423 1.00 0.00 O ATOM 0 H TYR A 157 -15.538 -0.929 5.580 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.730 -2.706 4.126 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.721 0.100 3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.146 -0.257 3.264 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.469 -2.928 2.070 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -16.250 0.346 2.141 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.454 -3.719 -0.059 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.119 -0.335 -0.073 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.656 -3.016 -1.889 1.00 0.00 H new ATOM 536 N PRO A 158 -11.399 -1.761 4.922 1.00 0.00 N ATOM 537 CA PRO A 158 -10.170 -1.566 5.672 1.00 0.00 C ATOM 538 C PRO A 158 -9.939 -0.076 5.893 1.00 0.00 C ATOM 539 O PRO A 158 -10.287 0.734 5.034 1.00 0.00 O ATOM 540 CB PRO A 158 -9.079 -2.207 4.821 1.00 0.00 C ATOM 541 CG PRO A 158 -9.598 -2.116 3.391 1.00 0.00 C ATOM 542 CD PRO A 158 -11.106 -2.273 3.587 1.00 0.00 C ATOM 0 HA PRO A 158 -10.193 -2.018 6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.131 -1.681 4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.906 -3.242 5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.344 -1.164 2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.185 -2.901 2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.657 -1.718 2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.404 -3.318 3.497 1.00 0.00 H new ATOM 550 N ASN A 159 -9.323 0.280 7.019 1.00 0.00 N ATOM 551 CA ASN A 159 -9.033 1.657 7.409 1.00 0.00 C ATOM 552 C ASN A 159 -7.525 1.941 7.474 1.00 0.00 C ATOM 553 O ASN A 159 -7.165 3.103 7.635 1.00 0.00 O ATOM 554 CB ASN A 159 -9.683 2.010 8.753 1.00 0.00 C ATOM 555 CG ASN A 159 -10.919 2.905 8.683 1.00 0.00 C ATOM 556 OD1 ASN A 159 -11.348 3.405 7.646 1.00 0.00 O ATOM 557 ND2 ASN A 159 -11.473 3.236 9.834 1.00 0.00 N ATOM 0 H ASN A 159 -9.003 -0.403 7.705 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.463 2.288 6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.958 1.083 9.256 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.937 2.502 9.377 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -12.248 3.899 9.855 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.127 2.828 10.703 1.00 0.00 H new ATOM 564 N GLN A 160 -6.658 0.925 7.392 1.00 0.00 N ATOM 565 CA GLN A 160 -5.202 0.998 7.577 1.00 0.00 C ATOM 566 C GLN A 160 -4.523 0.245 6.421 1.00 0.00 C ATOM 567 O GLN A 160 -5.164 -0.665 5.885 1.00 0.00 O ATOM 568 CB GLN A 160 -4.820 0.292 8.893 1.00 0.00 C ATOM 569 CG GLN A 160 -5.609 0.622 10.170 1.00 0.00 C ATOM 570 CD GLN A 160 -5.276 -0.390 11.262 1.00 0.00 C ATOM 571 OE1 GLN A 160 -5.738 -1.528 11.208 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.430 -0.034 12.218 1.00 0.00 N ATOM 0 H GLN A 160 -6.970 -0.023 7.183 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.887 2.041 7.602 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.899 -0.782 8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.770 0.508 9.090 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.365 1.629 10.509 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.679 0.606 9.961 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.059 0.916 12.243 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.150 -0.710 12.929 1.00 0.00 H new ATOM 581 N VAL A 161 -3.249 0.501 6.071 1.00 0.00 N ATOM 582 CA VAL A 161 -2.587 -0.189 4.943 1.00 0.00 C ATOM 583 C VAL A 161 -1.128 -0.585 5.271 1.00 0.00 C ATOM 584 O VAL A 161 -0.389 0.191 5.880 1.00 0.00 O ATOM 585 CB VAL A 161 -2.739 0.635 3.634 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.169 1.152 3.396 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.812 1.861 3.569 1.00 0.00 C ATOM 0 H VAL A 161 -2.657 1.179 6.551 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.096 -1.138 4.773 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.466 -0.085 2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.201 1.718 2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.855 0.308 3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.465 1.797 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.972 2.389 2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.033 2.529 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.774 1.536 3.630 1.00 0.00 H new ATOM 597 N TYR A 162 -0.723 -1.812 4.918 1.00 0.00 N ATOM 598 CA TYR A 162 0.599 -2.379 5.208 1.00 0.00 C ATOM 599 C TYR A 162 1.590 -2.031 4.110 1.00 0.00 C ATOM 600 O TYR A 162 1.206 -1.988 2.943 1.00 0.00 O ATOM 601 CB TYR A 162 0.530 -3.910 5.229 1.00 0.00 C ATOM 602 CG TYR A 162 -0.115 -4.514 6.449 1.00 0.00 C ATOM 603 CD1 TYR A 162 -1.492 -4.781 6.453 1.00 0.00 C ATOM 604 CD2 TYR A 162 0.682 -4.902 7.541 1.00 0.00 C ATOM 605 CE1 TYR A 162 -2.072 -5.438 7.548 1.00 0.00 C ATOM 606 CE2 TYR A 162 0.110 -5.575 8.631 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.276 -5.829 8.649 1.00 0.00 C ATOM 608 OH TYR A 162 -1.829 -6.439 9.731 1.00 0.00 O ATOM 0 H TYR A 162 -1.326 -2.457 4.407 1.00 0.00 H new ATOM 0 HA TYR A 162 0.911 -1.972 6.170 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.017 -4.244 4.347 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.543 -4.303 5.143 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.104 -4.481 5.615 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.739 -4.681 7.540 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.132 -5.646 7.550 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.730 -5.898 9.454 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.130 -6.636 10.389 1.00 0.00 H new ATOM 618 N TYR A 163 2.884 -1.958 4.431 1.00 0.00 N ATOM 619 CA TYR A 163 3.964 -1.730 3.468 1.00 0.00 C ATOM 620 C TYR A 163 5.268 -2.369 3.977 1.00 0.00 C ATOM 621 O TYR A 163 5.305 -2.844 5.115 1.00 0.00 O ATOM 622 CB TYR A 163 4.078 -0.221 3.205 1.00 0.00 C ATOM 623 CG TYR A 163 4.619 0.617 4.346 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.900 0.761 5.551 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.845 1.283 4.181 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.438 1.518 6.605 1.00 0.00 C ATOM 627 CE2 TYR A 163 6.393 2.041 5.224 1.00 0.00 C ATOM 628 CZ TYR A 163 5.696 2.145 6.450 1.00 0.00 C ATOM 629 OH TYR A 163 6.267 2.784 7.501 1.00 0.00 O ATOM 0 H TYR A 163 3.218 -2.058 5.390 1.00 0.00 H new ATOM 0 HA TYR A 163 3.749 -2.211 2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.719 -0.072 2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.090 0.157 2.941 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.935 0.289 5.663 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.370 1.210 3.240 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.892 1.621 7.531 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.341 2.542 5.093 1.00 0.00 H new ATOM 0 HH TYR A 163 7.130 3.159 7.226 1.00 0.00 H new ATOM 639 N ARG A 164 6.340 -2.382 3.172 1.00 0.00 N ATOM 640 CA ARG A 164 7.724 -2.630 3.620 1.00 0.00 C ATOM 641 C ARG A 164 8.488 -1.301 3.640 1.00 0.00 C ATOM 642 O ARG A 164 8.137 -0.439 2.832 1.00 0.00 O ATOM 643 CB ARG A 164 8.434 -3.651 2.716 1.00 0.00 C ATOM 644 CG ARG A 164 8.114 -5.097 3.112 1.00 0.00 C ATOM 645 CD ARG A 164 8.897 -6.083 2.243 1.00 0.00 C ATOM 646 NE ARG A 164 8.642 -7.482 2.605 1.00 0.00 N ATOM 647 CZ ARG A 164 9.368 -8.526 2.186 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.476 -8.391 1.465 1.00 0.00 N ATOM 649 NH2 ARG A 164 8.979 -9.756 2.490 1.00 0.00 N ATOM 0 H ARG A 164 6.271 -2.217 2.168 1.00 0.00 H new ATOM 0 HA ARG A 164 7.699 -3.054 4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.136 -3.485 1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.511 -3.492 2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.361 -5.255 4.162 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.045 -5.280 3.005 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.633 -5.929 1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.963 -5.876 2.336 1.00 0.00 H new ATOM 0 HE ARG A 164 7.853 -7.673 3.222 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.807 -7.461 1.208 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.996 -9.217 1.169 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.132 -9.902 3.039 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.527 -10.557 2.175 1.00 0.00 H new ATOM 663 N PRO A 165 9.493 -1.098 4.513 1.00 0.00 N ATOM 664 CA PRO A 165 10.178 0.187 4.634 1.00 0.00 C ATOM 665 C PRO A 165 10.947 0.552 3.361 1.00 0.00 C ATOM 666 O PRO A 165 11.259 -0.315 2.536 1.00 0.00 O ATOM 667 CB PRO A 165 11.154 0.048 5.812 1.00 0.00 C ATOM 668 CG PRO A 165 10.648 -1.173 6.569 1.00 0.00 C ATOM 669 CD PRO A 165 10.067 -2.044 5.460 1.00 0.00 C ATOM 0 HA PRO A 165 9.451 0.983 4.794 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.178 -0.093 5.467 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.149 0.938 6.441 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.452 -1.680 7.102 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.894 -0.906 7.310 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.838 -2.656 4.991 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.310 -2.726 5.847 1.00 0.00 H new ATOM 677 N MET A 166 11.341 1.824 3.247 1.00 0.00 N ATOM 678 CA MET A 166 12.387 2.232 2.320 1.00 0.00 C ATOM 679 C MET A 166 13.715 1.689 2.830 1.00 0.00 C ATOM 680 O MET A 166 14.448 2.369 3.547 1.00 0.00 O ATOM 681 CB MET A 166 12.455 3.750 2.147 1.00 0.00 C ATOM 682 CG MET A 166 11.261 4.292 1.376 1.00 0.00 C ATOM 683 SD MET A 166 11.685 5.796 0.471 1.00 0.00 S ATOM 684 CE MET A 166 10.016 6.433 0.264 1.00 0.00 C ATOM 0 H MET A 166 10.945 2.590 3.792 1.00 0.00 H new ATOM 0 HA MET A 166 12.160 1.824 1.335 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.499 4.225 3.127 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.374 4.014 1.624 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.903 3.535 0.678 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.444 4.500 2.067 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.026 7.252 -0.455 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.366 5.638 -0.100 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.644 6.796 1.222 1.00 0.00 H new ATOM 694 N ASP A 167 14.001 0.442 2.480 1.00 0.00 N ATOM 695 CA ASP A 167 15.157 -0.311 2.942 1.00 0.00 C ATOM 696 C ASP A 167 15.569 -1.276 1.838 1.00 0.00 C ATOM 697 O ASP A 167 16.718 -1.242 1.403 1.00 0.00 O ATOM 698 CB ASP A 167 14.788 -1.032 4.245 1.00 0.00 C ATOM 699 CG ASP A 167 15.903 -1.877 4.865 1.00 0.00 C ATOM 700 OD1 ASP A 167 16.966 -2.129 4.261 1.00 0.00 O ATOM 701 OD2 ASP A 167 15.667 -2.374 5.992 1.00 0.00 O ATOM 0 H ASP A 167 13.411 -0.092 1.842 1.00 0.00 H new ATOM 0 HA ASP A 167 16.005 0.339 3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.471 -0.288 4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.930 -1.677 4.053 1.00 0.00 H new ATOM 706 N GLU A 168 14.623 -2.089 1.353 1.00 0.00 N ATOM 707 CA GLU A 168 14.815 -3.048 0.264 1.00 0.00 C ATOM 708 C GLU A 168 14.670 -2.358 -1.100 1.00 0.00 C ATOM 709 O GLU A 168 15.473 -2.576 -2.008 1.00 0.00 O ATOM 710 CB GLU A 168 13.752 -4.153 0.401 1.00 0.00 C ATOM 711 CG GLU A 168 14.131 -5.479 -0.286 1.00 0.00 C ATOM 712 CD GLU A 168 13.072 -6.581 -0.090 1.00 0.00 C ATOM 713 OE1 GLU A 168 12.060 -6.355 0.615 1.00 0.00 O ATOM 714 OE2 GLU A 168 13.204 -7.695 -0.656 1.00 0.00 O ATOM 0 H GLU A 168 13.672 -2.096 1.722 1.00 0.00 H new ATOM 0 HA GLU A 168 15.818 -3.471 0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.575 -4.342 1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.813 -3.793 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.271 -5.303 -1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.086 -5.826 0.108 1.00 0.00 H new ATOM 721 N TYR A 169 13.632 -1.535 -1.248 1.00 0.00 N ATOM 722 CA TYR A 169 13.234 -0.861 -2.475 1.00 0.00 C ATOM 723 C TYR A 169 12.569 0.466 -2.115 1.00 0.00 C ATOM 724 O TYR A 169 12.354 0.766 -0.933 1.00 0.00 O ATOM 725 CB TYR A 169 12.295 -1.764 -3.306 1.00 0.00 C ATOM 726 CG TYR A 169 10.827 -1.821 -2.889 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.460 -2.034 -1.544 1.00 0.00 C ATOM 728 CD2 TYR A 169 9.814 -1.703 -3.865 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.106 -2.103 -1.175 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.457 -1.808 -3.503 1.00 0.00 C ATOM 731 CZ TYR A 169 8.096 -2.010 -2.154 1.00 0.00 C ATOM 732 OH TYR A 169 6.783 -2.053 -1.801 1.00 0.00 O ATOM 0 H TYR A 169 13.014 -1.311 -0.468 1.00 0.00 H new ATOM 0 HA TYR A 169 14.110 -0.658 -3.091 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.338 -1.431 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.693 -2.779 -3.280 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.226 -2.145 -0.791 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.082 -1.531 -4.897 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.838 -2.228 -0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.690 -1.734 -4.260 1.00 0.00 H new ATOM 0 HH TYR A 169 6.674 -1.681 -0.901 1.00 0.00 H new ATOM 742 N SER A 170 12.236 1.271 -3.117 1.00 0.00 N ATOM 743 CA SER A 170 11.273 2.354 -2.995 1.00 0.00 C ATOM 744 C SER A 170 10.659 2.577 -4.377 1.00 0.00 C ATOM 745 O SER A 170 11.247 2.154 -5.380 1.00 0.00 O ATOM 746 CB SER A 170 11.950 3.612 -2.431 1.00 0.00 C ATOM 747 OG SER A 170 12.979 4.107 -3.274 1.00 0.00 O ATOM 0 H SER A 170 12.635 1.186 -4.052 1.00 0.00 H new ATOM 0 HA SER A 170 10.479 2.104 -2.292 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.200 4.389 -2.286 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.368 3.386 -1.450 1.00 0.00 H new ATOM 0 HG SER A 170 13.375 4.907 -2.871 1.00 0.00 H new ATOM 753 N ASN A 171 9.520 3.266 -4.484 1.00 0.00 N ATOM 754 CA ASN A 171 8.988 3.740 -5.763 1.00 0.00 C ATOM 755 C ASN A 171 7.816 4.685 -5.506 1.00 0.00 C ATOM 756 O ASN A 171 7.232 4.635 -4.425 1.00 0.00 O ATOM 757 CB ASN A 171 8.481 2.554 -6.601 1.00 0.00 C ATOM 758 CG ASN A 171 8.391 2.921 -8.068 1.00 0.00 C ATOM 759 OD1 ASN A 171 7.318 3.239 -8.561 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.495 2.887 -8.783 1.00 0.00 N ATOM 0 H ASN A 171 8.939 3.511 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 171 9.783 4.256 -6.302 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.152 1.704 -6.476 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.501 2.243 -6.240 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.469 3.129 -9.773 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.377 2.618 -8.347 1.00 0.00 H new ATOM 767 N GLN A 172 7.382 5.459 -6.501 1.00 0.00 N ATOM 768 CA GLN A 172 6.173 6.279 -6.411 1.00 0.00 C ATOM 769 C GLN A 172 4.891 5.551 -6.843 1.00 0.00 C ATOM 770 O GLN A 172 3.824 5.883 -6.330 1.00 0.00 O ATOM 771 CB GLN A 172 6.351 7.580 -7.194 1.00 0.00 C ATOM 772 CG GLN A 172 6.204 7.420 -8.711 1.00 0.00 C ATOM 773 CD GLN A 172 7.281 6.549 -9.359 1.00 0.00 C ATOM 774 OE1 GLN A 172 8.439 6.542 -8.958 1.00 0.00 O ATOM 775 NE2 GLN A 172 6.921 5.745 -10.341 1.00 0.00 N ATOM 0 H GLN A 172 7.862 5.535 -7.398 1.00 0.00 H new ATOM 0 HA GLN A 172 6.039 6.506 -5.353 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.618 8.306 -6.843 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.337 7.991 -6.976 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.226 6.989 -8.926 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.225 8.407 -9.173 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.958 5.749 -10.676 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.606 5.119 -10.765 1.00 0.00 H new ATOM 784 N ASN A 173 4.976 4.511 -7.681 1.00 0.00 N ATOM 785 CA ASN A 173 3.838 3.701 -8.127 1.00 0.00 C ATOM 786 C ASN A 173 3.946 2.271 -7.589 1.00 0.00 C ATOM 787 O ASN A 173 2.948 1.721 -7.138 1.00 0.00 O ATOM 788 CB ASN A 173 3.764 3.691 -9.670 1.00 0.00 C ATOM 789 CG ASN A 173 3.333 5.036 -10.254 1.00 0.00 C ATOM 790 OD1 ASN A 173 4.152 5.783 -10.793 1.00 0.00 O ATOM 791 ND2 ASN A 173 2.067 5.386 -10.139 1.00 0.00 N ATOM 0 H ASN A 173 5.863 4.202 -8.078 1.00 0.00 H new ATOM 0 HA ASN A 173 2.923 4.145 -7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.740 3.421 -10.074 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.063 2.920 -9.990 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.752 6.287 -10.499 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.402 4.756 -9.690 1.00 0.00 H new ATOM 798 N ASN A 174 5.129 1.645 -7.618 1.00 0.00 N ATOM 799 CA ASN A 174 5.280 0.237 -7.223 1.00 0.00 C ATOM 800 C ASN A 174 5.147 0.014 -5.706 1.00 0.00 C ATOM 801 O ASN A 174 4.573 -0.990 -5.299 1.00 0.00 O ATOM 802 CB ASN A 174 6.592 -0.351 -7.767 1.00 0.00 C ATOM 803 CG ASN A 174 6.820 -1.795 -7.325 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.822 -2.089 -6.685 1.00 0.00 O ATOM 805 ND2 ASN A 174 5.941 -2.717 -7.677 1.00 0.00 N ATOM 0 H ASN A 174 5.998 2.092 -7.911 1.00 0.00 H new ATOM 0 HA ASN A 174 4.448 -0.302 -7.677 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.581 -0.306 -8.856 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.427 0.263 -7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.092 -3.691 -7.416 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.112 -2.454 -8.210 1.00 0.00 H new ATOM 812 N PHE A 175 5.622 0.945 -4.867 1.00 0.00 N ATOM 813 CA PHE A 175 5.552 0.859 -3.399 1.00 0.00 C ATOM 814 C PHE A 175 4.077 0.879 -2.971 1.00 0.00 C ATOM 815 O PHE A 175 3.670 0.152 -2.069 1.00 0.00 O ATOM 816 CB PHE A 175 6.348 2.041 -2.794 1.00 0.00 C ATOM 817 CG PHE A 175 7.036 1.892 -1.450 1.00 0.00 C ATOM 818 CD1 PHE A 175 8.226 1.151 -1.360 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.599 2.632 -0.330 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.962 1.127 -0.164 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.325 2.590 0.875 1.00 0.00 C ATOM 822 CZ PHE A 175 8.513 1.852 0.949 1.00 0.00 C ATOM 0 H PHE A 175 6.076 1.798 -5.196 1.00 0.00 H new ATOM 0 HA PHE A 175 5.995 -0.068 -3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.113 2.320 -3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.662 2.884 -2.714 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.578 0.596 -2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.704 3.233 -0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.873 0.551 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.967 3.126 1.741 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.085 1.841 1.865 1.00 0.00 H new ATOM 832 N VAL A 176 3.276 1.704 -3.650 1.00 0.00 N ATOM 833 CA VAL A 176 1.828 1.805 -3.591 1.00 0.00 C ATOM 834 C VAL A 176 1.236 0.487 -4.089 1.00 0.00 C ATOM 835 O VAL A 176 0.531 -0.158 -3.326 1.00 0.00 O ATOM 836 CB VAL A 176 1.386 3.056 -4.394 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.066 3.045 -4.876 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.580 4.340 -3.575 1.00 0.00 C ATOM 0 H VAL A 176 3.666 2.375 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 176 1.456 1.949 -2.577 1.00 0.00 H new ATOM 0 HB VAL A 176 2.029 3.029 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.274 3.963 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.226 2.187 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.734 2.978 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.261 5.199 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.984 4.284 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.633 4.449 -3.314 1.00 0.00 H new ATOM 848 N HIS A 177 1.515 0.055 -5.323 1.00 0.00 N ATOM 849 CA HIS A 177 0.903 -1.135 -5.913 1.00 0.00 C ATOM 850 C HIS A 177 1.087 -2.374 -5.041 1.00 0.00 C ATOM 851 O HIS A 177 0.123 -3.112 -4.843 1.00 0.00 O ATOM 852 CB HIS A 177 1.493 -1.430 -7.293 1.00 0.00 C ATOM 853 CG HIS A 177 0.708 -0.900 -8.460 1.00 0.00 C ATOM 854 ND1 HIS A 177 0.259 -1.660 -9.514 1.00 0.00 N ATOM 855 CD2 HIS A 177 0.412 0.407 -8.727 1.00 0.00 C ATOM 856 CE1 HIS A 177 -0.273 -0.827 -10.421 1.00 0.00 C ATOM 857 NE2 HIS A 177 -0.188 0.448 -9.994 1.00 0.00 N ATOM 0 H HIS A 177 2.175 0.525 -5.942 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.161 -0.915 -5.997 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.499 -1.013 -7.335 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.591 -2.510 -7.404 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.604 1.252 -8.082 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.708 -1.135 -11.360 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.499 1.281 -10.494 1.00 0.00 H new ATOM 865 N ASP A 178 2.309 -2.640 -4.571 1.00 0.00 N ATOM 866 CA ASP A 178 2.572 -3.852 -3.806 1.00 0.00 C ATOM 867 C ASP A 178 1.857 -3.762 -2.463 1.00 0.00 C ATOM 868 O ASP A 178 1.196 -4.714 -2.062 1.00 0.00 O ATOM 869 CB ASP A 178 4.077 -4.127 -3.645 1.00 0.00 C ATOM 870 CG ASP A 178 4.355 -5.623 -3.791 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.339 -6.126 -4.943 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.591 -6.329 -2.783 1.00 0.00 O ATOM 0 H ASP A 178 3.120 -2.037 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 178 2.178 -4.705 -4.358 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.639 -3.570 -4.395 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.416 -3.780 -2.669 1.00 0.00 H new ATOM 877 N CYS A 179 1.903 -2.597 -1.807 1.00 0.00 N ATOM 878 CA CYS A 179 1.177 -2.328 -0.569 1.00 0.00 C ATOM 879 C CYS A 179 -0.321 -2.535 -0.749 1.00 0.00 C ATOM 880 O CYS A 179 -0.944 -3.200 0.087 1.00 0.00 O ATOM 881 CB CYS A 179 1.428 -0.865 -0.147 1.00 0.00 C ATOM 882 SG CYS A 179 0.160 -0.039 0.867 1.00 0.00 S ATOM 0 H CYS A 179 2.456 -1.804 -2.130 1.00 0.00 H new ATOM 0 HA CYS A 179 1.534 -3.020 0.194 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.369 -0.833 0.403 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.568 -0.275 -1.053 1.00 0.00 H new ATOM 887 N VAL A 180 -0.897 -1.976 -1.817 1.00 0.00 N ATOM 888 CA VAL A 180 -2.289 -2.158 -2.171 1.00 0.00 C ATOM 889 C VAL A 180 -2.507 -3.664 -2.269 1.00 0.00 C ATOM 890 O VAL A 180 -3.314 -4.202 -1.520 1.00 0.00 O ATOM 891 CB VAL A 180 -2.681 -1.344 -3.435 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.089 -1.709 -3.938 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.689 0.177 -3.174 1.00 0.00 C ATOM 0 H VAL A 180 -0.390 -1.374 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.964 -1.755 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.925 -1.598 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.324 -1.117 -4.823 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.122 -2.769 -4.191 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.820 -1.500 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.969 0.701 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.408 0.408 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.695 0.498 -2.862 1.00 0.00 H new ATOM 903 N ASN A 181 -1.749 -4.384 -3.094 1.00 0.00 N ATOM 904 CA ASN A 181 -1.963 -5.810 -3.297 1.00 0.00 C ATOM 905 C ASN A 181 -1.840 -6.631 -2.011 1.00 0.00 C ATOM 906 O ASN A 181 -2.605 -7.575 -1.829 1.00 0.00 O ATOM 907 CB ASN A 181 -1.030 -6.313 -4.412 1.00 0.00 C ATOM 908 CG ASN A 181 -1.389 -7.701 -4.934 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.253 -8.706 -4.241 1.00 0.00 O ATOM 910 ND2 ASN A 181 -1.788 -7.836 -6.186 1.00 0.00 N ATOM 0 H ASN A 181 -0.976 -3.997 -3.635 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.996 -5.954 -3.613 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.055 -5.605 -5.241 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.007 -6.329 -4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.978 -8.764 -6.563 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.906 -7.012 -6.775 1.00 0.00 H new ATOM 917 N ILE A 182 -0.952 -6.276 -1.083 1.00 0.00 N ATOM 918 CA ILE A 182 -0.844 -6.907 0.234 1.00 0.00 C ATOM 919 C ILE A 182 -2.062 -6.596 1.100 1.00 0.00 C ATOM 920 O ILE A 182 -2.548 -7.463 1.826 1.00 0.00 O ATOM 921 CB ILE A 182 0.451 -6.441 0.934 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.701 -6.955 0.191 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.492 -6.843 2.426 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.952 -8.447 0.331 1.00 0.00 C ATOM 0 H ILE A 182 -0.274 -5.528 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.806 -7.987 0.094 1.00 0.00 H new ATOM 0 HB ILE A 182 0.453 -5.352 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.603 -6.714 -0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.574 -6.417 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.423 -6.492 2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.353 -6.393 2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.435 -7.928 2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.850 -8.718 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.086 -8.696 1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.100 -8.998 -0.067 1.00 0.00 H new ATOM 936 N THR A 183 -2.536 -5.360 1.080 1.00 0.00 N ATOM 937 CA THR A 183 -3.544 -4.904 2.029 1.00 0.00 C ATOM 938 C THR A 183 -4.907 -5.410 1.542 1.00 0.00 C ATOM 939 O THR A 183 -5.722 -5.911 2.322 1.00 0.00 O ATOM 940 CB THR A 183 -3.454 -3.380 2.127 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.179 -3.016 2.618 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.525 -2.812 3.056 1.00 0.00 C ATOM 0 H THR A 183 -2.237 -4.649 0.412 1.00 0.00 H new ATOM 0 HA THR A 183 -3.390 -5.297 3.034 1.00 0.00 H new ATOM 0 HB THR A 183 -3.612 -2.970 1.130 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.537 -2.994 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.430 -1.727 3.101 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.512 -3.074 2.676 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.398 -3.229 4.055 1.00 0.00 H new ATOM 950 N ILE A 184 -5.145 -5.348 0.233 1.00 0.00 N ATOM 951 CA ILE A 184 -6.282 -5.961 -0.421 1.00 0.00 C ATOM 952 C ILE A 184 -6.221 -7.477 -0.162 1.00 0.00 C ATOM 953 O ILE A 184 -7.232 -8.039 0.268 1.00 0.00 O ATOM 954 CB ILE A 184 -6.297 -5.585 -1.922 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.245 -4.065 -2.232 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.574 -6.137 -2.550 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.575 -3.320 -2.171 1.00 0.00 C ATOM 0 H ILE A 184 -4.530 -4.854 -0.414 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.225 -5.593 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.385 -6.016 -2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.557 -3.595 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.823 -3.933 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.599 -5.880 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.595 -7.221 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.441 -5.705 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.414 -2.268 -2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.267 -3.751 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.996 -3.408 -1.169 1.00 0.00 H new ATOM 969 N LYS A 185 -5.053 -8.124 -0.345 1.00 0.00 N ATOM 970 CA LYS A 185 -4.841 -9.535 -0.006 1.00 0.00 C ATOM 971 C LYS A 185 -5.308 -9.822 1.402 1.00 0.00 C ATOM 972 O LYS A 185 -6.144 -10.697 1.563 1.00 0.00 O ATOM 973 CB LYS A 185 -3.380 -10.004 -0.191 1.00 0.00 C ATOM 974 CG LYS A 185 -3.047 -11.273 0.629 1.00 0.00 C ATOM 975 CD LYS A 185 -1.781 -12.028 0.237 1.00 0.00 C ATOM 976 CE LYS A 185 -2.075 -12.679 -1.108 1.00 0.00 C ATOM 977 NZ LYS A 185 -0.985 -13.556 -1.559 1.00 0.00 N ATOM 0 H LYS A 185 -4.226 -7.673 -0.736 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.441 -10.107 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.198 -10.202 -1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.705 -9.200 0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.963 -10.988 1.678 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.890 -11.959 0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.930 -11.350 0.164 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.527 -12.778 0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.996 -13.258 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.245 -11.903 -1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.234 -13.974 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.111 -13.001 -1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.838 -14.314 -0.862 1.00 0.00 H new ATOM 991 N GLN A 186 -4.730 -9.189 2.419 1.00 0.00 N ATOM 992 CA GLN A 186 -4.914 -9.674 3.778 1.00 0.00 C ATOM 993 C GLN A 186 -6.382 -9.599 4.192 1.00 0.00 C ATOM 994 O GLN A 186 -6.833 -10.456 4.952 1.00 0.00 O ATOM 995 CB GLN A 186 -3.940 -8.990 4.744 1.00 0.00 C ATOM 996 CG GLN A 186 -4.036 -7.467 4.871 1.00 0.00 C ATOM 997 CD GLN A 186 -5.134 -6.976 5.821 1.00 0.00 C ATOM 998 OE1 GLN A 186 -6.039 -7.684 6.258 1.00 0.00 O ATOM 999 NE2 GLN A 186 -5.129 -5.713 6.170 1.00 0.00 N ATOM 0 H GLN A 186 -4.144 -8.359 2.330 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.659 -10.733 3.820 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.087 -9.422 5.734 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.925 -9.240 4.434 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -3.076 -7.083 5.216 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -4.212 -7.043 3.882 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -4.395 -5.092 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -5.859 -5.350 6.783 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.161 -8.655 3.643 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.604 -8.675 3.824 1.00 0.00 C ATOM 1010 C HIS A 187 -9.183 -9.919 3.156 1.00 0.00 C ATOM 1011 O HIS A 187 -9.836 -10.698 3.837 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.260 -7.364 3.361 1.00 0.00 C ATOM 1013 CG HIS A 187 -9.735 -6.544 4.538 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -9.008 -6.270 5.679 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.975 -5.979 4.690 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -9.782 -5.525 6.486 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -10.995 -5.339 5.935 1.00 0.00 N ATOM 0 H HIS A 187 -6.813 -7.880 3.078 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.833 -8.738 4.888 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.546 -6.785 2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -10.103 -7.587 2.707 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.055 -6.578 5.874 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.787 -6.020 3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.473 -5.131 7.443 1.00 0.00 H new ATOM 1025 N THR A 188 -8.909 -10.150 1.872 1.00 0.00 N ATOM 1026 CA THR A 188 -9.249 -11.377 1.150 1.00 0.00 C ATOM 1027 C THR A 188 -8.884 -12.646 1.951 1.00 0.00 C ATOM 1028 O THR A 188 -9.667 -13.586 2.020 1.00 0.00 O ATOM 1029 CB THR A 188 -8.611 -11.273 -0.256 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.603 -10.905 -1.192 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.868 -12.491 -0.806 1.00 0.00 C ATOM 0 H THR A 188 -8.429 -9.466 1.287 1.00 0.00 H new ATOM 0 HA THR A 188 -10.327 -11.480 1.024 1.00 0.00 H new ATOM 0 HB THR A 188 -7.831 -10.525 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.202 -10.836 -2.084 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.479 -12.262 -1.798 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.042 -12.744 -0.141 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.553 -13.336 -0.871 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.728 -12.701 2.602 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.273 -13.894 3.299 1.00 0.00 C ATOM 1041 C VAL A 189 -7.999 -14.039 4.641 1.00 0.00 C ATOM 1042 O VAL A 189 -8.557 -15.098 4.919 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.742 -13.844 3.409 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.215 -15.059 4.149 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.080 -13.897 2.027 1.00 0.00 C ATOM 0 H VAL A 189 -7.079 -11.916 2.660 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.524 -14.797 2.742 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.509 -12.915 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.128 -15.002 4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.638 -15.085 5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.499 -15.964 3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.997 -13.860 2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.360 -14.823 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.412 -13.046 1.432 1.00 0.00 H new ATOM 1055 N THR A 190 -8.069 -12.977 5.447 1.00 0.00 N ATOM 1056 CA THR A 190 -8.737 -13.005 6.749 1.00 0.00 C ATOM 1057 C THR A 190 -10.238 -13.246 6.552 1.00 0.00 C ATOM 1058 O THR A 190 -10.914 -13.834 7.398 1.00 0.00 O ATOM 1059 CB THR A 190 -8.471 -11.674 7.483 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.091 -11.368 7.461 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.887 -11.693 8.954 1.00 0.00 C ATOM 0 H THR A 190 -7.663 -12.071 5.214 1.00 0.00 H new ATOM 0 HA THR A 190 -8.343 -13.819 7.358 1.00 0.00 H new ATOM 0 HB THR A 190 -9.069 -10.933 6.953 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.858 -10.972 6.596 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.671 -10.725 9.406 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.955 -11.897 9.027 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.332 -12.471 9.479 1.00 0.00 H new ATOM 1069 N THR A 191 -10.772 -12.812 5.412 1.00 0.00 N ATOM 1070 CA THR A 191 -12.188 -12.979 5.129 1.00 0.00 C ATOM 1071 C THR A 191 -12.483 -14.427 4.724 1.00 0.00 C ATOM 1072 O THR A 191 -13.597 -14.886 4.950 1.00 0.00 O ATOM 1073 CB THR A 191 -12.730 -11.899 4.166 1.00 0.00 C ATOM 1074 OG1 THR A 191 -13.988 -11.448 4.617 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.754 -12.325 2.704 1.00 0.00 C ATOM 0 H THR A 191 -10.245 -12.344 4.675 1.00 0.00 H new ATOM 0 HA THR A 191 -12.756 -12.806 6.043 1.00 0.00 H new ATOM 0 HB THR A 191 -12.027 -11.067 4.187 1.00 0.00 H new ATOM 0 HG1 THR A 191 -14.328 -10.762 4.005 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.147 -11.512 2.094 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.742 -12.566 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.390 -13.203 2.591 1.00 0.00 H new ATOM 1083 N THR A 192 -11.508 -15.189 4.215 1.00 0.00 N ATOM 1084 CA THR A 192 -11.702 -16.587 3.853 1.00 0.00 C ATOM 1085 C THR A 192 -12.123 -17.418 5.085 1.00 0.00 C ATOM 1086 O THR A 192 -12.906 -18.358 4.949 1.00 0.00 O ATOM 1087 CB THR A 192 -10.442 -17.079 3.097 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.801 -17.514 1.803 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.658 -18.210 3.766 1.00 0.00 C ATOM 0 H THR A 192 -10.562 -14.847 4.044 1.00 0.00 H new ATOM 0 HA THR A 192 -12.535 -16.716 3.162 1.00 0.00 H new ATOM 0 HB THR A 192 -9.782 -16.211 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.001 -17.823 1.328 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.799 -18.472 3.149 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.314 -17.883 4.747 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.302 -19.082 3.879 1.00 0.00 H new ATOM 1097 N THR A 193 -11.712 -17.032 6.300 1.00 0.00 N ATOM 1098 CA THR A 193 -12.210 -17.618 7.542 1.00 0.00 C ATOM 1099 C THR A 193 -13.728 -17.413 7.677 1.00 0.00 C ATOM 1100 O THR A 193 -14.449 -18.354 8.012 1.00 0.00 O ATOM 1101 CB THR A 193 -11.423 -17.008 8.714 1.00 0.00 C ATOM 1102 OG1 THR A 193 -10.062 -17.373 8.575 1.00 0.00 O ATOM 1103 CG2 THR A 193 -11.928 -17.476 10.080 1.00 0.00 C ATOM 0 H THR A 193 -11.019 -16.298 6.445 1.00 0.00 H new ATOM 0 HA THR A 193 -12.054 -18.697 7.542 1.00 0.00 H new ATOM 0 HB THR A 193 -11.557 -15.927 8.677 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.544 -16.991 9.314 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.333 -17.011 10.866 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.973 -17.190 10.199 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.838 -18.560 10.149 1.00 0.00 H new ATOM 1111 N LYS A 194 -14.240 -16.213 7.385 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.674 -15.928 7.403 1.00 0.00 C ATOM 1113 C LYS A 194 -16.356 -16.633 6.226 1.00 0.00 C ATOM 1114 O LYS A 194 -17.492 -17.089 6.367 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.946 -14.410 7.387 1.00 0.00 C ATOM 1116 CG LYS A 194 -15.460 -13.643 8.635 1.00 0.00 C ATOM 1117 CD LYS A 194 -13.965 -13.277 8.617 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.466 -12.620 9.907 1.00 0.00 C ATOM 1119 NZ LYS A 194 -14.000 -11.256 10.079 1.00 0.00 N ATOM 0 H LYS A 194 -13.666 -15.410 7.129 1.00 0.00 H new ATOM 0 HA LYS A 194 -16.096 -16.314 8.331 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.468 -13.980 6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -17.019 -14.250 7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -16.044 -12.728 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.663 -14.247 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.383 -14.180 8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.777 -12.602 7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.756 -13.232 10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.377 -12.583 9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.636 -10.850 10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.702 -10.663 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.039 -11.292 10.116 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.644 -16.802 5.114 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.037 -17.562 3.940 1.00 0.00 C ATOM 1135 C GLY A 195 -16.062 -16.691 2.687 1.00 0.00 C ATOM 1136 O GLY A 195 -16.085 -17.245 1.586 1.00 0.00 O ATOM 0 H GLY A 195 -14.720 -16.384 5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.344 -18.390 3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.024 -17.997 4.101 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.034 -15.361 2.832 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.178 -14.409 1.740 1.00 0.00 C ATOM 1142 C GLU A 196 -15.038 -14.589 0.729 1.00 0.00 C ATOM 1143 O GLU A 196 -13.961 -15.107 1.041 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.229 -12.939 2.232 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.715 -12.690 3.665 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.110 -13.233 3.941 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.092 -12.671 3.402 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -18.217 -14.215 4.700 1.00 0.00 O ATOM 0 H GLU A 196 -15.907 -14.912 3.739 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.133 -14.617 1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.228 -12.518 2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.875 -12.380 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.012 -13.147 4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.707 -11.618 3.861 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.250 -14.081 -0.481 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.274 -14.123 -1.572 1.00 0.00 C ATOM 1157 C ASN A 197 -14.087 -12.768 -2.270 1.00 0.00 C ATOM 1158 O ASN A 197 -13.140 -12.616 -3.040 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.624 -15.260 -2.547 1.00 0.00 C ATOM 1160 CG ASN A 197 -13.530 -15.522 -3.580 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.341 -15.523 -3.257 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -13.884 -15.797 -4.826 1.00 0.00 N ATOM 0 H ASN A 197 -16.122 -13.619 -0.739 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.298 -14.340 -1.138 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.806 -16.173 -1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.552 -15.015 -3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.171 -16.011 -5.523 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.870 -15.795 -5.088 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.888 -11.762 -1.900 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.014 -10.429 -2.491 1.00 0.00 C ATOM 1171 C PHE A 198 -15.177 -10.453 -4.017 1.00 0.00 C ATOM 1172 O PHE A 198 -14.240 -10.722 -4.770 1.00 0.00 O ATOM 1173 CB PHE A 198 -13.871 -9.492 -2.085 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.756 -9.140 -0.616 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.685 -8.264 -0.021 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.664 -9.609 0.137 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.521 -7.866 1.316 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.493 -9.193 1.469 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.424 -8.327 2.062 1.00 0.00 C ATOM 0 H PHE A 198 -15.521 -11.873 -1.108 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.939 -10.028 -2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.932 -9.949 -2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.978 -8.565 -2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.524 -7.898 -0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.955 -10.291 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.241 -7.203 1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.643 -9.541 2.037 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.298 -8.016 3.088 1.00 0.00 H new ATOM 1189 N THR A 199 -16.374 -10.108 -4.487 1.00 0.00 N ATOM 1190 CA THR A 199 -16.630 -9.847 -5.895 1.00 0.00 C ATOM 1191 C THR A 199 -15.725 -8.696 -6.361 1.00 0.00 C ATOM 1192 O THR A 199 -15.408 -7.789 -5.587 1.00 0.00 O ATOM 1193 CB THR A 199 -18.135 -9.561 -6.073 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.457 -9.415 -7.438 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.641 -8.324 -5.321 1.00 0.00 C ATOM 0 H THR A 199 -17.197 -10.002 -3.894 1.00 0.00 H new ATOM 0 HA THR A 199 -16.390 -10.707 -6.520 1.00 0.00 H new ATOM 0 HB THR A 199 -18.634 -10.428 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.416 -9.236 -7.531 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.708 -8.199 -5.503 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.467 -8.451 -4.253 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.107 -7.441 -5.673 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.342 -8.688 -7.638 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.417 -7.702 -8.187 1.00 0.00 C ATOM 1205 C GLU A 200 -14.933 -6.282 -8.010 1.00 0.00 C ATOM 1206 O GLU A 200 -14.122 -5.378 -7.877 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.126 -7.966 -9.673 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.052 -9.028 -9.911 1.00 0.00 C ATOM 1209 CD GLU A 200 -13.331 -10.285 -9.098 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -14.411 -10.889 -9.303 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -12.551 -10.564 -8.159 1.00 0.00 O ATOM 0 H GLU A 200 -15.668 -9.370 -8.323 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.488 -7.804 -7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.048 -8.278 -10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.813 -7.034 -10.144 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.013 -9.279 -10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.075 -8.627 -9.642 1.00 0.00 H new ATOM 1218 N THR A 201 -16.242 -6.051 -7.953 1.00 0.00 N ATOM 1219 CA THR A 201 -16.767 -4.716 -7.704 1.00 0.00 C ATOM 1220 C THR A 201 -16.303 -4.236 -6.330 1.00 0.00 C ATOM 1221 O THR A 201 -15.822 -3.109 -6.204 1.00 0.00 O ATOM 1222 CB THR A 201 -18.305 -4.716 -7.800 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.729 -5.558 -8.857 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.834 -3.298 -8.037 1.00 0.00 C ATOM 0 H THR A 201 -16.955 -6.770 -8.076 1.00 0.00 H new ATOM 0 HA THR A 201 -16.387 -4.030 -8.462 1.00 0.00 H new ATOM 0 HB THR A 201 -18.703 -5.089 -6.856 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.708 -5.552 -8.908 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.922 -3.322 -8.102 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.533 -2.655 -7.210 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.424 -2.908 -8.968 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.410 -5.098 -5.318 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.026 -4.808 -3.948 1.00 0.00 C ATOM 1234 C ASP A 202 -14.511 -4.675 -3.852 1.00 0.00 C ATOM 1235 O ASP A 202 -14.037 -3.818 -3.109 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.533 -5.897 -2.985 1.00 0.00 C ATOM 1237 CG ASP A 202 -18.005 -5.714 -2.619 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.873 -5.661 -3.521 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.325 -5.639 -1.413 1.00 0.00 O ATOM 0 H ASP A 202 -16.777 -6.042 -5.439 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.487 -3.865 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.395 -6.876 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.931 -5.883 -2.076 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.748 -5.470 -4.610 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.286 -5.377 -4.626 1.00 0.00 C ATOM 1246 C VAL A 203 -11.851 -4.084 -5.319 1.00 0.00 C ATOM 1247 O VAL A 203 -11.021 -3.360 -4.777 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.647 -6.616 -5.297 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.113 -6.540 -5.286 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -12.034 -7.917 -4.582 1.00 0.00 C ATOM 0 H VAL A 203 -14.124 -6.191 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.932 -5.354 -3.595 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.023 -6.619 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.701 -7.428 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.789 -5.651 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.759 -6.487 -4.257 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.564 -8.762 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.696 -7.878 -3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.117 -8.037 -4.606 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.399 -3.751 -6.490 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.088 -2.510 -7.193 1.00 0.00 C ATOM 1262 C LYS A 204 -12.489 -1.301 -6.348 1.00 0.00 C ATOM 1263 O LYS A 204 -11.782 -0.291 -6.407 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.749 -2.491 -8.594 1.00 0.00 C ATOM 1265 CG LYS A 204 -11.852 -3.098 -9.703 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.393 -4.351 -10.412 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.682 -4.065 -11.195 1.00 0.00 C ATOM 1268 NZ LYS A 204 -13.432 -3.545 -12.560 1.00 0.00 N ATOM 0 H LYS A 204 -13.074 -4.340 -6.977 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.011 -2.454 -7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.688 -3.043 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.996 -1.463 -8.858 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.673 -2.330 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.886 -3.345 -9.263 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.634 -4.737 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.584 -5.130 -9.674 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.269 -4.981 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.283 -3.343 -10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.340 -3.372 -13.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.897 -2.655 -12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.884 -4.243 -13.102 1.00 0.00 H new ATOM 1282 N MET A 205 -13.556 -1.396 -5.543 1.00 0.00 N ATOM 1283 CA MET A 205 -13.885 -0.372 -4.556 1.00 0.00 C ATOM 1284 C MET A 205 -12.768 -0.244 -3.518 1.00 0.00 C ATOM 1285 O MET A 205 -12.426 0.878 -3.136 1.00 0.00 O ATOM 1286 CB MET A 205 -15.205 -0.664 -3.825 1.00 0.00 C ATOM 1287 CG MET A 205 -16.488 -0.354 -4.603 1.00 0.00 C ATOM 1288 SD MET A 205 -17.836 0.183 -3.521 1.00 0.00 S ATOM 1289 CE MET A 205 -18.999 0.744 -4.786 1.00 0.00 C ATOM 0 H MET A 205 -14.208 -2.181 -5.561 1.00 0.00 H new ATOM 0 HA MET A 205 -13.996 0.561 -5.108 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.218 -1.718 -3.548 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.218 -0.090 -2.898 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.285 0.424 -5.339 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.799 -1.241 -5.154 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.796 1.321 -4.317 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.476 1.369 -5.510 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.428 -0.119 -5.295 1.00 0.00 H new ATOM 1299 N MET A 206 -12.226 -1.360 -3.011 1.00 0.00 N ATOM 1300 CA MET A 206 -11.104 -1.297 -2.079 1.00 0.00 C ATOM 1301 C MET A 206 -9.869 -0.722 -2.755 1.00 0.00 C ATOM 1302 O MET A 206 -9.175 0.067 -2.134 1.00 0.00 O ATOM 1303 CB MET A 206 -10.721 -2.649 -1.468 1.00 0.00 C ATOM 1304 CG MET A 206 -11.784 -3.229 -0.561 1.00 0.00 C ATOM 1305 SD MET A 206 -11.226 -4.558 0.541 1.00 0.00 S ATOM 1306 CE MET A 206 -11.824 -5.988 -0.399 1.00 0.00 C ATOM 0 H MET A 206 -12.545 -2.304 -3.230 1.00 0.00 H new ATOM 0 HA MET A 206 -11.450 -0.651 -1.272 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.516 -3.356 -2.272 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.797 -2.533 -0.902 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.197 -2.424 0.048 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.597 -3.610 -1.179 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.477 -6.906 0.075 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.914 -5.980 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.441 -5.939 -1.418 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.562 -1.104 -3.991 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.304 -0.756 -4.638 1.00 0.00 C ATOM 1318 C GLU A 207 -8.138 0.757 -4.748 1.00 0.00 C ATOM 1319 O GLU A 207 -7.020 1.242 -4.594 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.191 -1.426 -6.016 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.308 -2.689 -6.048 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.162 -2.678 -7.079 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -6.130 -1.873 -8.043 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.227 -3.496 -6.900 1.00 0.00 O ATOM 0 H GLU A 207 -10.183 -1.666 -4.573 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.494 -1.132 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.191 -1.690 -6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.791 -0.702 -6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.879 -2.835 -5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.945 -3.550 -6.250 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.217 1.512 -4.989 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.141 2.975 -4.979 1.00 0.00 C ATOM 1333 C ARG A 208 -8.847 3.478 -3.561 1.00 0.00 C ATOM 1334 O ARG A 208 -8.044 4.391 -3.382 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.452 3.599 -5.476 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.912 3.254 -6.899 1.00 0.00 C ATOM 1337 CD ARG A 208 -10.120 3.950 -8.014 1.00 0.00 C ATOM 1338 NE ARG A 208 -10.934 3.995 -9.239 1.00 0.00 N ATOM 1339 CZ ARG A 208 -10.762 4.761 -10.319 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -9.650 5.458 -10.511 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -11.731 4.821 -11.221 1.00 0.00 N ATOM 0 H ARG A 208 -10.144 1.137 -5.191 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.335 3.273 -5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.245 3.307 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.354 4.683 -5.409 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.839 2.175 -7.039 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.965 3.518 -7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.850 4.960 -7.707 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.189 3.415 -8.202 1.00 0.00 H new ATOM 0 HE ARG A 208 -11.732 3.360 -9.267 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.898 5.417 -9.824 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.547 6.035 -11.346 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.589 4.288 -11.084 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.618 5.401 -12.053 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.505 2.905 -2.552 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.364 3.307 -1.154 1.00 0.00 C ATOM 1357 C VAL A 209 -7.948 3.023 -0.670 1.00 0.00 C ATOM 1358 O VAL A 209 -7.280 3.930 -0.174 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.498 2.662 -0.321 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.188 2.350 1.148 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.684 3.631 -0.325 1.00 0.00 C ATOM 0 H VAL A 209 -10.161 2.136 -2.687 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.487 4.383 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.681 1.698 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.064 1.902 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.351 1.654 1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.929 3.272 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.503 3.206 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.380 4.580 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.014 3.798 -1.350 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.481 1.786 -0.811 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.163 1.374 -0.377 1.00 0.00 C ATOM 1373 C VAL A 210 -5.097 2.173 -1.158 1.00 0.00 C ATOM 1374 O VAL A 210 -4.091 2.533 -0.549 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.039 -0.164 -0.494 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.721 -0.660 0.094 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.109 -0.975 0.281 1.00 0.00 C ATOM 0 H VAL A 210 -8.022 1.034 -1.238 1.00 0.00 H new ATOM 0 HA VAL A 210 -5.996 1.603 0.675 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.143 -0.327 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.664 -1.744 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.889 -0.203 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.667 -0.387 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.934 -2.041 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.045 -0.739 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.101 -0.716 -0.089 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.324 2.527 -2.437 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.476 3.475 -3.162 1.00 0.00 C ATOM 1389 C GLU A 211 -4.434 4.800 -2.409 1.00 0.00 C ATOM 1390 O GLU A 211 -3.352 5.196 -1.994 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.977 3.765 -4.591 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.260 3.080 -5.749 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.552 3.859 -7.040 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -5.676 3.755 -7.582 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.687 4.653 -7.481 1.00 0.00 O ATOM 0 H GLU A 211 -6.099 2.162 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.491 3.014 -3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.030 3.489 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.922 4.841 -4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.187 3.047 -5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.598 2.048 -5.846 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.572 5.497 -2.253 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.621 6.826 -1.639 1.00 0.00 C ATOM 1404 C GLN A 212 -4.857 6.824 -0.320 1.00 0.00 C ATOM 1405 O GLN A 212 -4.083 7.746 -0.067 1.00 0.00 O ATOM 1406 CB GLN A 212 -7.072 7.282 -1.395 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.752 7.924 -2.613 1.00 0.00 C ATOM 1408 CD GLN A 212 -7.375 9.387 -2.847 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -7.468 10.225 -1.953 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -7.038 9.746 -4.071 1.00 0.00 N ATOM 0 H GLN A 212 -6.484 5.150 -2.551 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.155 7.527 -2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.661 6.422 -1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.081 7.996 -0.571 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.496 7.348 -3.502 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.833 7.855 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.963 9.043 -4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.852 10.726 -4.282 1.00 0.00 H new ATOM 1419 N MET A 213 -5.033 5.786 0.499 1.00 0.00 N ATOM 1420 CA MET A 213 -4.313 5.665 1.752 1.00 0.00 C ATOM 1421 C MET A 213 -2.812 5.498 1.525 1.00 0.00 C ATOM 1422 O MET A 213 -2.026 6.247 2.099 1.00 0.00 O ATOM 1423 CB MET A 213 -4.824 4.486 2.572 1.00 0.00 C ATOM 1424 CG MET A 213 -6.326 4.489 2.851 1.00 0.00 C ATOM 1425 SD MET A 213 -6.718 3.877 4.499 1.00 0.00 S ATOM 1426 CE MET A 213 -8.214 2.963 4.099 1.00 0.00 C ATOM 0 H MET A 213 -5.674 5.016 0.308 1.00 0.00 H new ATOM 0 HA MET A 213 -4.488 6.590 2.301 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.570 3.564 2.050 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.294 4.470 3.524 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.711 5.503 2.741 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.832 3.873 2.108 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.255 2.053 4.698 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.086 3.580 4.316 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.209 2.701 3.041 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.391 4.504 0.738 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.978 4.169 0.617 1.00 0.00 C ATOM 1438 C CYS A 214 -0.204 5.259 -0.138 1.00 0.00 C ATOM 1439 O CYS A 214 0.982 5.469 0.124 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.807 2.763 0.022 1.00 0.00 C ATOM 1441 SG CYS A 214 0.637 1.936 0.748 1.00 0.00 S ATOM 0 H CYS A 214 -3.012 3.920 0.177 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.535 4.138 1.612 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.704 2.172 0.208 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.689 2.831 -1.059 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.881 6.000 -1.017 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.412 7.241 -1.616 1.00 0.00 C ATOM 1448 C ILE A 215 -0.278 8.281 -0.504 1.00 0.00 C ATOM 1449 O ILE A 215 0.790 8.864 -0.381 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.366 7.696 -2.747 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.344 6.698 -3.930 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.995 9.097 -3.270 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.546 6.850 -4.869 1.00 0.00 C ATOM 0 H ILE A 215 -1.811 5.736 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 215 0.563 7.101 -2.084 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.368 7.730 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.426 6.840 -4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.323 5.681 -3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.686 9.384 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.058 9.818 -2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.022 9.081 -3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.471 6.122 -5.677 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.467 6.680 -4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.556 7.856 -5.287 1.00 0.00 H new ATOM 1465 N THR A 216 -1.311 8.521 0.313 1.00 0.00 N ATOM 1466 CA THR A 216 -1.250 9.512 1.391 1.00 0.00 C ATOM 1467 C THR A 216 -0.067 9.233 2.331 1.00 0.00 C ATOM 1468 O THR A 216 0.622 10.171 2.723 1.00 0.00 O ATOM 1469 CB THR A 216 -2.593 9.596 2.139 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.668 9.964 1.291 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.568 10.624 3.272 1.00 0.00 C ATOM 0 H THR A 216 -2.206 8.037 0.245 1.00 0.00 H new ATOM 0 HA THR A 216 -1.074 10.493 0.949 1.00 0.00 H new ATOM 0 HB THR A 216 -2.743 8.591 2.533 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.924 9.198 0.737 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.539 10.644 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.798 10.351 3.994 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.349 11.611 2.863 1.00 0.00 H new ATOM 1479 N GLN A 217 0.199 7.970 2.682 1.00 0.00 N ATOM 1480 CA GLN A 217 1.386 7.582 3.436 1.00 0.00 C ATOM 1481 C GLN A 217 2.653 7.923 2.645 1.00 0.00 C ATOM 1482 O GLN A 217 3.508 8.640 3.165 1.00 0.00 O ATOM 1483 CB GLN A 217 1.316 6.086 3.797 1.00 0.00 C ATOM 1484 CG GLN A 217 0.756 5.842 5.206 1.00 0.00 C ATOM 1485 CD GLN A 217 1.744 6.244 6.304 1.00 0.00 C ATOM 1486 OE1 GLN A 217 2.818 5.665 6.442 1.00 0.00 O ATOM 1487 NE2 GLN A 217 1.421 7.245 7.106 1.00 0.00 N ATOM 0 H GLN A 217 -0.410 7.186 2.447 1.00 0.00 H new ATOM 0 HA GLN A 217 1.424 8.145 4.368 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.692 5.569 3.068 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.314 5.652 3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.169 6.406 5.329 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.504 4.787 5.316 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.528 7.724 6.989 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.065 7.538 7.841 1.00 0.00 H new ATOM 1496 N TYR A 218 2.773 7.478 1.390 1.00 0.00 N ATOM 1497 CA TYR A 218 3.923 7.800 0.548 1.00 0.00 C ATOM 1498 C TYR A 218 4.134 9.312 0.377 1.00 0.00 C ATOM 1499 O TYR A 218 5.260 9.751 0.150 1.00 0.00 O ATOM 1500 CB TYR A 218 3.791 7.096 -0.809 1.00 0.00 C ATOM 1501 CG TYR A 218 4.991 7.286 -1.716 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.160 6.531 -1.503 1.00 0.00 C ATOM 1503 CD2 TYR A 218 4.962 8.261 -2.731 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.314 6.788 -2.263 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.108 8.518 -3.500 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.295 7.794 -3.253 1.00 0.00 C ATOM 1507 OH TYR A 218 8.424 8.103 -3.946 1.00 0.00 O ATOM 0 H TYR A 218 2.078 6.887 0.934 1.00 0.00 H new ATOM 0 HA TYR A 218 4.814 7.431 1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.639 6.030 -0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.901 7.469 -1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.170 5.753 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.054 8.814 -2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.214 6.217 -2.090 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.082 9.267 -4.278 1.00 0.00 H new ATOM 0 HH TYR A 218 8.229 8.817 -4.588 1.00 0.00 H new ATOM 1517 N GLU A 219 3.094 10.123 0.554 1.00 0.00 N ATOM 1518 CA GLU A 219 3.066 11.562 0.327 1.00 0.00 C ATOM 1519 C GLU A 219 2.987 12.358 1.637 1.00 0.00 C ATOM 1520 O GLU A 219 2.742 13.570 1.598 1.00 0.00 O ATOM 1521 CB GLU A 219 1.928 11.883 -0.653 1.00 0.00 C ATOM 1522 CG GLU A 219 2.244 11.367 -2.065 1.00 0.00 C ATOM 1523 CD GLU A 219 3.194 12.314 -2.803 1.00 0.00 C ATOM 1524 OE1 GLU A 219 4.428 12.260 -2.591 1.00 0.00 O ATOM 1525 OE2 GLU A 219 2.682 13.113 -3.619 1.00 0.00 O ATOM 0 H GLU A 219 2.194 9.769 0.880 1.00 0.00 H new ATOM 0 HA GLU A 219 4.006 11.878 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.001 11.432 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.766 12.960 -0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.693 10.376 -2.000 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.319 11.262 -2.632 1.00 0.00 H new ATOM 1532 N LYS A 220 3.259 11.711 2.778 1.00 0.00 N ATOM 1533 CA LYS A 220 3.525 12.367 4.060 1.00 0.00 C ATOM 1534 C LYS A 220 4.764 11.798 4.756 1.00 0.00 C ATOM 1535 O LYS A 220 5.465 12.539 5.453 1.00 0.00 O ATOM 1536 CB LYS A 220 2.267 12.295 4.949 1.00 0.00 C ATOM 1537 CG LYS A 220 1.994 10.915 5.567 1.00 0.00 C ATOM 1538 CD LYS A 220 0.570 10.762 6.117 1.00 0.00 C ATOM 1539 CE LYS A 220 0.160 11.764 7.205 1.00 0.00 C ATOM 1540 NZ LYS A 220 1.118 11.840 8.328 1.00 0.00 N ATOM 0 H LYS A 220 3.301 10.693 2.834 1.00 0.00 H new ATOM 0 HA LYS A 220 3.753 13.416 3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 220 2.365 13.025 5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 220 1.402 12.589 4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.168 10.147 4.813 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.707 10.739 6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -0.131 10.850 5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 220 0.463 9.755 6.519 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.058 12.753 6.757 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -0.820 11.487 7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 0.772 12.521 9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 1.211 10.903 8.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 2.045 12.150 7.973 1.00 0.00 H new ATOM 1554 N GLU A 221 5.028 10.498 4.623 1.00 0.00 N ATOM 1555 CA GLU A 221 5.915 9.738 5.488 1.00 0.00 C ATOM 1556 C GLU A 221 7.229 9.378 4.790 1.00 0.00 C ATOM 1557 O GLU A 221 8.254 9.274 5.459 1.00 0.00 O ATOM 1558 CB GLU A 221 5.132 8.499 5.955 1.00 0.00 C ATOM 1559 CG GLU A 221 5.379 8.161 7.424 1.00 0.00 C ATOM 1560 CD GLU A 221 6.675 7.392 7.699 1.00 0.00 C ATOM 1561 OE1 GLU A 221 6.819 6.277 7.144 1.00 0.00 O ATOM 1562 OE2 GLU A 221 7.478 7.846 8.544 1.00 0.00 O ATOM 0 H GLU A 221 4.614 9.931 3.883 1.00 0.00 H new ATOM 0 HA GLU A 221 6.216 10.335 6.349 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.066 8.669 5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.411 7.645 5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.395 9.088 7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.539 7.572 7.793 1.00 0.00 H new ATOM 1569 N SER A 222 7.256 9.289 3.457 1.00 0.00 N ATOM 1570 CA SER A 222 8.508 9.199 2.705 1.00 0.00 C ATOM 1571 C SER A 222 9.340 10.456 2.951 1.00 0.00 C ATOM 1572 O SER A 222 10.540 10.379 3.189 1.00 0.00 O ATOM 1573 CB SER A 222 8.207 9.084 1.211 1.00 0.00 C ATOM 1574 OG SER A 222 7.308 8.022 0.947 1.00 0.00 O ATOM 0 H SER A 222 6.419 9.277 2.875 1.00 0.00 H new ATOM 0 HA SER A 222 9.060 8.319 3.034 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.782 10.021 0.850 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.135 8.923 0.662 1.00 0.00 H new ATOM 0 HG SER A 222 7.289 7.841 -0.016 1.00 0.00 H new ATOM 1580 N GLN A 223 8.682 11.622 2.920 1.00 0.00 N ATOM 1581 CA GLN A 223 9.271 12.918 3.209 1.00 0.00 C ATOM 1582 C GLN A 223 10.014 12.872 4.531 1.00 0.00 C ATOM 1583 O GLN A 223 11.102 13.420 4.584 1.00 0.00 O ATOM 1584 CB GLN A 223 8.177 13.992 3.290 1.00 0.00 C ATOM 1585 CG GLN A 223 7.671 14.494 1.929 1.00 0.00 C ATOM 1586 CD GLN A 223 6.179 14.809 1.946 1.00 0.00 C ATOM 1587 OE1 GLN A 223 5.654 15.356 2.913 1.00 0.00 O ATOM 1588 NE2 GLN A 223 5.460 14.428 0.899 1.00 0.00 N ATOM 0 H GLN A 223 7.691 11.681 2.684 1.00 0.00 H new ATOM 0 HA GLN A 223 9.966 13.165 2.407 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.333 13.591 3.851 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.561 14.841 3.856 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.226 15.388 1.645 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.872 13.740 1.168 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.914 13.975 0.106 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.453 14.588 0.887 1.00 0.00 H new ATOM 1597 N ALA A 224 9.459 12.239 5.574 1.00 0.00 N ATOM 1598 CA ALA A 224 10.052 12.248 6.906 1.00 0.00 C ATOM 1599 C ALA A 224 11.483 11.695 6.923 1.00 0.00 C ATOM 1600 O ALA A 224 12.283 12.150 7.739 1.00 0.00 O ATOM 1601 CB ALA A 224 9.159 11.498 7.894 1.00 0.00 C ATOM 0 H ALA A 224 8.589 11.710 5.512 1.00 0.00 H new ATOM 0 HA ALA A 224 10.123 13.290 7.217 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.617 11.515 8.883 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.182 11.979 7.938 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.041 10.465 7.566 1.00 0.00 H new ATOM 1607 N TYR A 225 11.818 10.774 6.013 1.00 0.00 N ATOM 1608 CA TYR A 225 13.158 10.226 5.843 1.00 0.00 C ATOM 1609 C TYR A 225 14.115 11.376 5.515 1.00 0.00 C ATOM 1610 O TYR A 225 15.162 11.549 6.153 1.00 0.00 O ATOM 1611 CB TYR A 225 13.121 9.146 4.731 1.00 0.00 C ATOM 1612 CG TYR A 225 14.271 8.150 4.737 1.00 0.00 C ATOM 1613 CD1 TYR A 225 15.612 8.577 4.782 1.00 0.00 C ATOM 1614 CD2 TYR A 225 13.995 6.768 4.720 1.00 0.00 C ATOM 1615 CE1 TYR A 225 16.653 7.647 4.918 1.00 0.00 C ATOM 1616 CE2 TYR A 225 15.030 5.824 4.836 1.00 0.00 C ATOM 1617 CZ TYR A 225 16.363 6.268 4.967 1.00 0.00 C ATOM 1618 OH TYR A 225 17.367 5.380 5.167 1.00 0.00 O ATOM 0 H TYR A 225 11.141 10.381 5.358 1.00 0.00 H new ATOM 0 HA TYR A 225 13.514 9.745 6.754 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.186 8.593 4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.105 9.648 3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.841 9.630 4.711 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.975 6.430 4.616 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.676 7.987 4.985 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.807 4.767 4.825 1.00 0.00 H new ATOM 0 HH TYR A 225 17.002 4.470 5.176 1.00 0.00 H new ATOM 1628 N TYR A 226 13.732 12.181 4.527 1.00 0.00 N ATOM 1629 CA TYR A 226 14.518 13.237 3.920 1.00 0.00 C ATOM 1630 C TYR A 226 13.757 14.563 4.060 1.00 0.00 C ATOM 1631 O TYR A 226 13.225 15.119 3.086 1.00 0.00 O ATOM 1632 CB TYR A 226 14.901 12.859 2.475 1.00 0.00 C ATOM 1633 CG TYR A 226 14.165 11.719 1.784 1.00 0.00 C ATOM 1634 CD1 TYR A 226 12.895 11.920 1.219 1.00 0.00 C ATOM 1635 CD2 TYR A 226 14.826 10.488 1.591 1.00 0.00 C ATOM 1636 CE1 TYR A 226 12.335 10.943 0.373 1.00 0.00 C ATOM 1637 CE2 TYR A 226 14.258 9.499 0.771 1.00 0.00 C ATOM 1638 CZ TYR A 226 13.027 9.738 0.124 1.00 0.00 C ATOM 1639 OH TYR A 226 12.563 8.850 -0.803 1.00 0.00 O ATOM 0 H TYR A 226 12.806 12.103 4.107 1.00 0.00 H new ATOM 0 HA TYR A 226 15.470 13.369 4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.777 13.750 1.859 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.963 12.614 2.471 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.347 12.825 1.434 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.773 10.305 2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.373 11.116 -0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.764 8.555 0.636 1.00 0.00 H new ATOM 0 HH TYR A 226 12.335 8.005 -0.361 1.00 0.00 H new ATOM 1649 N GLN A 227 13.713 15.074 5.298 1.00 0.00 N ATOM 1650 CA GLN A 227 12.866 16.200 5.691 1.00 0.00 C ATOM 1651 C GLN A 227 13.617 17.265 6.483 1.00 0.00 C ATOM 1652 O GLN A 227 13.374 18.459 6.290 1.00 0.00 O ATOM 1653 CB GLN A 227 11.697 15.677 6.551 1.00 0.00 C ATOM 1654 CG GLN A 227 10.314 16.172 6.101 1.00 0.00 C ATOM 1655 CD GLN A 227 9.761 17.208 7.070 1.00 0.00 C ATOM 1656 OE1 GLN A 227 9.376 16.863 8.183 1.00 0.00 O ATOM 1657 NE2 GLN A 227 9.706 18.475 6.699 1.00 0.00 N ATOM 0 H GLN A 227 14.276 14.707 6.065 1.00 0.00 H new ATOM 0 HA GLN A 227 12.510 16.666 4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.705 14.587 6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.859 15.978 7.586 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.386 16.605 5.103 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.627 15.329 6.034 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.029 18.749 5.771 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.340 19.179 7.340 1.00 0.00 H new ATOM 1666 N ARG A 228 14.454 16.844 7.437 1.00 0.00 N ATOM 1667 CA ARG A 228 15.204 17.694 8.348 1.00 0.00 C ATOM 1668 C ARG A 228 16.591 17.058 8.469 1.00 0.00 C ATOM 1669 O ARG A 228 17.007 16.367 7.539 1.00 0.00 O ATOM 1670 CB ARG A 228 14.461 17.847 9.694 1.00 0.00 C ATOM 1671 CG ARG A 228 12.944 18.090 9.578 1.00 0.00 C ATOM 1672 CD ARG A 228 12.319 18.659 10.853 1.00 0.00 C ATOM 1673 NE ARG A 228 12.359 20.132 10.868 1.00 0.00 N ATOM 1674 CZ ARG A 228 13.205 20.941 11.511 1.00 0.00 C ATOM 1675 NH1 ARG A 228 14.166 20.454 12.289 1.00 0.00 N ATOM 1676 NH2 ARG A 228 13.072 22.251 11.347 1.00 0.00 N ATOM 0 H ARG A 228 14.631 15.852 7.597 1.00 0.00 H new ATOM 0 HA ARG A 228 15.307 18.715 7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.625 16.947 10.286 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.905 18.676 10.245 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.756 18.777 8.753 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.451 17.150 9.329 1.00 0.00 H new ATOM 0 HD2 ARG A 228 11.286 18.322 10.934 1.00 0.00 H new ATOM 0 HD3 ARG A 228 12.849 18.271 11.723 1.00 0.00 H new ATOM 0 HE ARG A 228 11.642 20.597 10.311 1.00 0.00 H new ATOM 0 HH11 ARG A 228 14.267 19.446 12.404 1.00 0.00 H new ATOM 0 HH12 ARG A 228 14.802 21.089 12.772 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.337 22.617 10.742 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.705 22.892 11.826 1.00 0.00 H new TER 1690 ARG A 228