USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 190 THR OG1 : rot -74:sc= 1.18 USER MOD Set 1.2: A 191 THR OG1 : rot 102:sc= 1.28 USER MOD Set 2.1: A 188 THR OG1 : rot 70:sc= 1.24 USER MOD Set 2.2: A 206 MET CE :methyl 178:sc=-0.00546 (180deg=-0.0134) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.132 K(o=-1.3,f=-4.5) USER MOD Set 3.2: A 172 GLN : amide:sc= -1.16! C(o=-1.3!,f=-2.7!) USER MOD Set 4.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 154 MET CE :methyl -131:sc= -0.434 (180deg=-4.79!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 176:sc= -0.279 (180deg=-0.323) USER MOD Single : A 132 SER OG : rot 180:sc=0.000201 USER MOD Single : A 134 MET CE :methyl -120:sc= -0.951 (180deg=-3.83!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.123 USER MOD Single : A 140 HIS : no HE2:sc= 0.506 K(o=0.51,f=-2.1!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.0117 X(o=0.012,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.35) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.425 X(o=-0.42,f=-0.13) USER MOD Single : A 160 GLN : amide:sc= 0.839 K(o=0.84,f=-0.31) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -151:sc= 1.3 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 24:sc= 1.33 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.729 K(o=0.73,f=0) USER MOD Single : A 174 ASN : amide:sc= -1.15! K(o=-1.2!,f=-0.28) USER MOD Single : A 177 HIS : no HD1:sc= -0.686 K(o=-0.69,f=-0.12) USER MOD Single : A 181 ASN : amide:sc=-0.00712 X(o=-0.0071,f=0) USER MOD Single : A 183 THR OG1 : rot 97:sc= 2.04 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.076) USER MOD Single : A 187 HIS : no HD1:sc= -0.86 X(o=-0.86,f=-0.49) USER MOD Single : A 192 THR OG1 : rot 66:sc= 1.16 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0498) USER MOD Single : A 197 ASN : amide:sc= 0.298 K(o=0.3,f=-1.9!) USER MOD Single : A 199 THR OG1 : rot -60:sc= 0.819 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 166:sc= -1.45 (180deg=-1.88) USER MOD Single : A 212 GLN : amide:sc= -0.456 K(o=-0.46,f=-4!) USER MOD Single : A 213 MET CE :methyl -167:sc= -1.78 (180deg=-2.09!) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.236 USER MOD Single : A 217 GLN : amide:sc= 1.08 K(o=1.1,f=-4.7!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.0738 X(o=0.074,f=-0.05) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.415 -12.707 4.005 1.00 0.00 N ATOM 2 CA LEU A 125 8.079 -11.433 4.225 1.00 0.00 C ATOM 3 C LEU A 125 9.423 -11.471 3.487 1.00 0.00 C ATOM 4 O LEU A 125 9.659 -12.351 2.664 1.00 0.00 O ATOM 5 CB LEU A 125 8.177 -11.177 5.736 1.00 0.00 C ATOM 6 CG LEU A 125 6.901 -10.586 6.361 1.00 0.00 C ATOM 7 CD1 LEU A 125 6.633 -9.130 5.962 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.629 -11.415 6.157 1.00 0.00 C ATOM 0 HA LEU A 125 7.523 -10.587 3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.412 -12.116 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.008 -10.498 5.925 1.00 0.00 H new ATOM 0 HG LEU A 125 7.135 -10.618 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.717 -8.784 6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.468 -8.506 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.523 -9.064 4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.787 -10.913 6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.431 -11.521 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.763 -12.402 6.601 1.00 0.00 H new ATOM 20 N GLY A 126 10.323 -10.542 3.790 1.00 0.00 N ATOM 21 CA GLY A 126 11.675 -10.515 3.236 1.00 0.00 C ATOM 22 C GLY A 126 12.350 -9.154 3.408 1.00 0.00 C ATOM 23 O GLY A 126 13.569 -9.072 3.587 1.00 0.00 O ATOM 0 H GLY A 126 10.133 -9.776 4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.279 -11.281 3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.635 -10.766 2.176 1.00 0.00 H new ATOM 27 N GLY A 127 11.568 -8.079 3.433 1.00 0.00 N ATOM 28 CA GLY A 127 12.072 -6.732 3.641 1.00 0.00 C ATOM 29 C GLY A 127 10.938 -5.736 3.475 1.00 0.00 C ATOM 30 O GLY A 127 11.062 -4.768 2.731 1.00 0.00 O ATOM 0 H GLY A 127 10.557 -8.123 3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.505 -6.644 4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.868 -6.516 2.928 1.00 0.00 H new ATOM 34 N TYR A 128 9.815 -6.008 4.133 1.00 0.00 N ATOM 35 CA TYR A 128 8.575 -5.263 4.054 1.00 0.00 C ATOM 36 C TYR A 128 8.144 -5.001 5.495 1.00 0.00 C ATOM 37 O TYR A 128 8.304 -5.885 6.346 1.00 0.00 O ATOM 38 CB TYR A 128 7.548 -6.116 3.301 1.00 0.00 C ATOM 39 CG TYR A 128 7.978 -6.528 1.903 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.112 -5.550 0.903 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.232 -7.878 1.588 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.472 -5.923 -0.400 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.603 -8.252 0.280 1.00 0.00 C ATOM 44 CZ TYR A 128 8.710 -7.271 -0.731 1.00 0.00 C ATOM 45 OH TYR A 128 8.989 -7.628 -2.019 1.00 0.00 O ATOM 0 H TYR A 128 9.748 -6.801 4.771 1.00 0.00 H new ATOM 0 HA TYR A 128 8.676 -4.318 3.521 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.342 -7.014 3.884 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.613 -5.560 3.231 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.938 -4.510 1.138 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.142 -8.633 2.355 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.568 -5.164 -1.162 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.805 -9.288 0.051 1.00 0.00 H new ATOM 0 HH TYR A 128 9.127 -8.597 -2.067 1.00 0.00 H new ATOM 55 N MET A 129 7.635 -3.802 5.776 1.00 0.00 N ATOM 56 CA MET A 129 7.196 -3.385 7.103 1.00 0.00 C ATOM 57 C MET A 129 5.860 -2.675 6.969 1.00 0.00 C ATOM 58 O MET A 129 5.585 -2.099 5.914 1.00 0.00 O ATOM 59 CB MET A 129 8.223 -2.462 7.772 1.00 0.00 C ATOM 60 CG MET A 129 8.560 -1.217 6.936 1.00 0.00 C ATOM 61 SD MET A 129 10.297 -1.069 6.439 1.00 0.00 S ATOM 62 CE MET A 129 10.579 -2.631 5.567 1.00 0.00 C ATOM 0 H MET A 129 7.514 -3.077 5.068 1.00 0.00 H new ATOM 0 HA MET A 129 7.094 -4.267 7.736 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.839 -2.146 8.742 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.138 -3.024 7.959 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.941 -1.223 6.039 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.285 -0.330 7.507 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.586 -2.638 5.149 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.470 -3.462 6.264 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.851 -2.735 4.762 1.00 0.00 H new ATOM 72 N LEU A 130 5.037 -2.683 8.015 1.00 0.00 N ATOM 73 CA LEU A 130 3.750 -2.007 7.957 1.00 0.00 C ATOM 74 C LEU A 130 3.936 -0.505 8.261 1.00 0.00 C ATOM 75 O LEU A 130 4.758 -0.115 9.099 1.00 0.00 O ATOM 76 CB LEU A 130 2.740 -2.748 8.860 1.00 0.00 C ATOM 77 CG LEU A 130 1.382 -2.031 8.942 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.693 -1.942 7.570 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.434 -2.721 9.924 1.00 0.00 C ATOM 0 H LEU A 130 5.238 -3.145 8.902 1.00 0.00 H new ATOM 0 HA LEU A 130 3.322 -2.042 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.591 -3.758 8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.157 -2.844 9.862 1.00 0.00 H new ATOM 0 HG LEU A 130 1.599 -1.024 9.298 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.263 -1.428 7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.328 -1.388 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.524 -2.946 7.182 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.514 -2.184 9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.260 -3.747 9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.880 -2.724 10.919 1.00 0.00 H new ATOM 91 N GLY A 131 3.167 0.341 7.569 1.00 0.00 N ATOM 92 CA GLY A 131 3.167 1.794 7.704 1.00 0.00 C ATOM 93 C GLY A 131 2.054 2.287 8.638 1.00 0.00 C ATOM 94 O GLY A 131 1.237 1.493 9.114 1.00 0.00 O ATOM 0 H GLY A 131 2.500 0.014 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.133 2.122 8.087 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.043 2.249 6.721 1.00 0.00 H new ATOM 98 N SER A 132 2.012 3.595 8.915 1.00 0.00 N ATOM 99 CA SER A 132 1.001 4.210 9.769 1.00 0.00 C ATOM 100 C SER A 132 -0.372 4.177 9.094 1.00 0.00 C ATOM 101 O SER A 132 -0.537 3.854 7.912 1.00 0.00 O ATOM 102 CB SER A 132 1.366 5.658 10.128 1.00 0.00 C ATOM 103 OG SER A 132 0.882 6.011 11.416 1.00 0.00 O ATOM 0 H SER A 132 2.690 4.261 8.545 1.00 0.00 H new ATOM 0 HA SER A 132 0.962 3.629 10.690 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.449 5.780 10.099 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.949 6.335 9.383 1.00 0.00 H new ATOM 0 HG SER A 132 1.131 6.937 11.617 1.00 0.00 H new ATOM 109 N ALA A 133 -1.372 4.588 9.862 1.00 0.00 N ATOM 110 CA ALA A 133 -2.762 4.247 9.644 1.00 0.00 C ATOM 111 C ALA A 133 -3.583 5.420 9.136 1.00 0.00 C ATOM 112 O ALA A 133 -3.269 6.585 9.374 1.00 0.00 O ATOM 113 CB ALA A 133 -3.356 3.685 10.932 1.00 0.00 C ATOM 0 H ALA A 133 -1.229 5.185 10.676 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.798 3.489 8.861 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.403 3.428 10.768 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.805 2.792 11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.285 4.433 11.722 1.00 0.00 H new ATOM 119 N MET A 134 -4.691 5.111 8.468 1.00 0.00 N ATOM 120 CA MET A 134 -5.556 6.080 7.805 1.00 0.00 C ATOM 121 C MET A 134 -7.027 5.731 8.023 1.00 0.00 C ATOM 122 O MET A 134 -7.322 4.660 8.566 1.00 0.00 O ATOM 123 CB MET A 134 -5.220 6.117 6.304 1.00 0.00 C ATOM 124 CG MET A 134 -3.730 6.379 6.067 1.00 0.00 C ATOM 125 SD MET A 134 -3.239 6.445 4.328 1.00 0.00 S ATOM 126 CE MET A 134 -1.844 5.277 4.324 1.00 0.00 C ATOM 0 H MET A 134 -5.021 4.151 8.371 1.00 0.00 H new ATOM 0 HA MET A 134 -5.384 7.067 8.235 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.501 5.170 5.844 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.809 6.895 5.818 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.461 7.323 6.542 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.155 5.597 6.563 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.939 5.793 4.004 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.699 4.880 5.329 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.057 4.458 3.637 1.00 0.00 H new ATOM 136 N SER A 135 -7.919 6.612 7.562 1.00 0.00 N ATOM 137 CA SER A 135 -9.299 6.281 7.251 1.00 0.00 C ATOM 138 C SER A 135 -9.444 6.166 5.725 1.00 0.00 C ATOM 139 O SER A 135 -8.476 6.297 4.965 1.00 0.00 O ATOM 140 CB SER A 135 -10.253 7.320 7.851 1.00 0.00 C ATOM 141 OG SER A 135 -11.567 6.792 7.863 1.00 0.00 O ATOM 0 H SER A 135 -7.691 7.592 7.394 1.00 0.00 H new ATOM 0 HA SER A 135 -9.568 5.324 7.697 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.941 7.576 8.864 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.223 8.240 7.267 1.00 0.00 H new ATOM 0 HG SER A 135 -12.181 7.452 8.247 1.00 0.00 H new ATOM 147 N ARG A 136 -10.657 5.867 5.264 1.00 0.00 N ATOM 148 CA ARG A 136 -10.886 5.331 3.925 1.00 0.00 C ATOM 149 C ARG A 136 -10.995 6.455 2.877 1.00 0.00 C ATOM 150 O ARG A 136 -11.477 7.540 3.200 1.00 0.00 O ATOM 151 CB ARG A 136 -12.069 4.352 3.956 1.00 0.00 C ATOM 152 CG ARG A 136 -11.753 3.231 4.975 1.00 0.00 C ATOM 153 CD ARG A 136 -12.120 1.815 4.517 1.00 0.00 C ATOM 154 NE ARG A 136 -11.028 0.857 4.733 1.00 0.00 N ATOM 155 CZ ARG A 136 -9.882 0.771 4.056 1.00 0.00 C ATOM 156 NH1 ARG A 136 -9.616 1.603 3.052 1.00 0.00 N ATOM 157 NH2 ARG A 136 -9.005 -0.165 4.388 1.00 0.00 N ATOM 0 H ARG A 136 -11.510 5.990 5.810 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.022 4.751 3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.984 4.873 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.235 3.928 2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.687 3.258 5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.283 3.445 5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.006 1.480 5.056 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.379 1.834 3.458 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.161 0.181 5.485 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.293 2.320 2.790 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.735 1.524 2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.210 -0.808 5.153 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.125 -0.242 3.879 1.00 0.00 H new ATOM 171 N PRO A 137 -10.534 6.206 1.635 1.00 0.00 N ATOM 172 CA PRO A 137 -10.458 7.203 0.567 1.00 0.00 C ATOM 173 C PRO A 137 -11.770 7.414 -0.216 1.00 0.00 C ATOM 174 O PRO A 137 -11.844 8.393 -0.951 1.00 0.00 O ATOM 175 CB PRO A 137 -9.329 6.702 -0.355 1.00 0.00 C ATOM 176 CG PRO A 137 -9.373 5.183 -0.192 1.00 0.00 C ATOM 177 CD PRO A 137 -9.758 5.033 1.271 1.00 0.00 C ATOM 0 HA PRO A 137 -10.265 8.188 0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.497 6.998 -1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.362 7.108 -0.060 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.105 4.722 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.410 4.721 -0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.340 4.124 1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.869 4.951 1.896 1.00 0.00 H new ATOM 184 N ILE A 138 -12.771 6.528 -0.079 1.00 0.00 N ATOM 185 CA ILE A 138 -14.077 6.510 -0.768 1.00 0.00 C ATOM 186 C ILE A 138 -13.927 6.782 -2.269 1.00 0.00 C ATOM 187 O ILE A 138 -13.894 7.914 -2.744 1.00 0.00 O ATOM 188 CB ILE A 138 -15.136 7.363 -0.014 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.792 6.611 1.160 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.364 7.707 -0.850 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.806 5.869 2.015 1.00 0.00 C ATOM 0 H ILE A 138 -12.683 5.743 0.567 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.488 5.501 -0.730 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.546 8.232 0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.336 7.323 1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.524 5.906 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.055 8.303 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.059 8.276 -1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.858 6.788 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.334 5.362 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.279 5.133 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.088 6.573 2.436 1.00 0.00 H new ATOM 203 N ILE A 139 -13.832 5.696 -3.020 1.00 0.00 N ATOM 204 CA ILE A 139 -13.508 5.675 -4.445 1.00 0.00 C ATOM 205 C ILE A 139 -14.666 4.958 -5.135 1.00 0.00 C ATOM 206 O ILE A 139 -14.828 3.751 -4.940 1.00 0.00 O ATOM 207 CB ILE A 139 -12.157 5.020 -4.727 1.00 0.00 C ATOM 208 CG1 ILE A 139 -11.115 5.621 -3.760 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.744 5.249 -6.197 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.853 4.822 -3.873 1.00 0.00 C ATOM 0 H ILE A 139 -13.985 4.762 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.398 6.688 -4.833 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.222 3.943 -4.570 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.926 6.666 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.489 5.598 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.779 4.776 -6.382 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.494 4.814 -6.858 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.667 6.319 -6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.102 5.230 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.054 3.784 -3.607 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.483 4.869 -4.897 1.00 0.00 H new ATOM 222 N HIS A 140 -15.496 5.697 -5.863 1.00 0.00 N ATOM 223 CA HIS A 140 -16.627 5.156 -6.617 1.00 0.00 C ATOM 224 C HIS A 140 -16.120 4.193 -7.699 1.00 0.00 C ATOM 225 O HIS A 140 -14.978 4.317 -8.150 1.00 0.00 O ATOM 226 CB HIS A 140 -17.426 6.328 -7.209 1.00 0.00 C ATOM 227 CG HIS A 140 -18.079 7.198 -6.159 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.313 6.849 -4.847 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.581 8.457 -6.342 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.897 7.894 -4.241 1.00 0.00 C ATOM 231 NE2 HIS A 140 -19.088 8.898 -5.114 1.00 0.00 N ATOM 0 H HIS A 140 -15.402 6.709 -5.949 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.288 4.584 -5.966 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.761 6.942 -7.817 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -18.195 5.935 -7.875 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -18.083 5.955 -4.413 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.585 9.012 -7.269 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.175 7.924 -3.198 1.00 0.00 H new ATOM 239 N PHE A 141 -16.944 3.234 -8.135 1.00 0.00 N ATOM 240 CA PHE A 141 -16.503 2.110 -8.960 1.00 0.00 C ATOM 241 C PHE A 141 -17.158 2.090 -10.340 1.00 0.00 C ATOM 242 O PHE A 141 -16.669 1.380 -11.221 1.00 0.00 O ATOM 243 CB PHE A 141 -16.710 0.790 -8.191 1.00 0.00 C ATOM 244 CG PHE A 141 -15.541 0.442 -7.281 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.415 -0.191 -7.837 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.552 0.756 -5.904 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.309 -0.484 -7.025 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.455 0.418 -5.086 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.337 -0.201 -5.659 1.00 0.00 C ATOM 0 H PHE A 141 -17.942 3.218 -7.923 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.438 2.234 -9.157 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.619 0.863 -7.594 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.861 -0.020 -8.905 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.402 -0.451 -8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.406 1.258 -5.475 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.429 -0.932 -7.461 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.476 0.634 -4.028 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.491 -0.461 -5.040 1.00 0.00 H new ATOM 259 N GLY A 142 -18.223 2.867 -10.553 1.00 0.00 N ATOM 260 CA GLY A 142 -19.052 2.812 -11.750 1.00 0.00 C ATOM 261 C GLY A 142 -20.398 2.198 -11.398 1.00 0.00 C ATOM 262 O GLY A 142 -21.444 2.747 -11.745 1.00 0.00 O ATOM 0 H GLY A 142 -18.536 3.566 -9.880 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.191 3.814 -12.157 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.559 2.220 -12.521 1.00 0.00 H new ATOM 266 N SER A 143 -20.358 1.091 -10.657 1.00 0.00 N ATOM 267 CA SER A 143 -21.525 0.436 -10.101 1.00 0.00 C ATOM 268 C SER A 143 -21.689 0.937 -8.676 1.00 0.00 C ATOM 269 O SER A 143 -20.837 0.664 -7.829 1.00 0.00 O ATOM 270 CB SER A 143 -21.333 -1.083 -10.082 1.00 0.00 C ATOM 271 OG SER A 143 -21.788 -1.722 -11.252 1.00 0.00 O ATOM 0 H SER A 143 -19.485 0.618 -10.425 1.00 0.00 H new ATOM 0 HA SER A 143 -22.403 0.661 -10.706 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.275 -1.306 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.861 -1.497 -9.223 1.00 0.00 H new ATOM 0 HG SER A 143 -21.636 -2.687 -11.178 1.00 0.00 H new ATOM 277 N ASP A 144 -22.815 1.596 -8.407 1.00 0.00 N ATOM 278 CA ASP A 144 -23.265 1.966 -7.068 1.00 0.00 C ATOM 279 C ASP A 144 -23.204 0.726 -6.163 1.00 0.00 C ATOM 280 O ASP A 144 -22.736 0.803 -5.025 1.00 0.00 O ATOM 281 CB ASP A 144 -24.718 2.506 -7.103 1.00 0.00 C ATOM 282 CG ASP A 144 -25.018 3.674 -8.059 1.00 0.00 C ATOM 283 OD1 ASP A 144 -24.697 3.580 -9.269 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.731 4.621 -7.648 1.00 0.00 O ATOM 0 H ASP A 144 -23.459 1.896 -9.139 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.615 2.751 -6.682 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.378 1.679 -7.364 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.985 2.820 -6.094 1.00 0.00 H new ATOM 289 N TYR A 145 -23.642 -0.433 -6.678 1.00 0.00 N ATOM 290 CA TYR A 145 -23.635 -1.689 -5.939 1.00 0.00 C ATOM 291 C TYR A 145 -22.217 -2.184 -5.657 1.00 0.00 C ATOM 292 O TYR A 145 -21.954 -2.621 -4.542 1.00 0.00 O ATOM 293 CB TYR A 145 -24.442 -2.770 -6.669 1.00 0.00 C ATOM 294 CG TYR A 145 -24.786 -3.942 -5.765 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.966 -3.911 -4.994 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.898 -5.031 -5.639 1.00 0.00 C ATOM 297 CE1 TYR A 145 -26.250 -4.953 -4.093 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.168 -6.068 -4.726 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.345 -6.027 -3.940 1.00 0.00 C ATOM 300 OH TYR A 145 -25.602 -6.979 -3.001 1.00 0.00 O ATOM 0 H TYR A 145 -24.012 -0.518 -7.625 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.112 -1.489 -4.980 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.361 -2.333 -7.059 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.872 -3.130 -7.525 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -26.654 -3.085 -5.096 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.006 -5.069 -6.247 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.163 -4.932 -3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.479 -6.893 -4.625 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.891 -7.653 -3.015 1.00 0.00 H new ATOM 310 N GLU A 146 -21.294 -2.124 -6.624 1.00 0.00 N ATOM 311 CA GLU A 146 -19.908 -2.558 -6.394 1.00 0.00 C ATOM 312 C GLU A 146 -19.271 -1.677 -5.314 1.00 0.00 C ATOM 313 O GLU A 146 -18.590 -2.159 -4.413 1.00 0.00 O ATOM 314 CB GLU A 146 -19.059 -2.515 -7.681 1.00 0.00 C ATOM 315 CG GLU A 146 -19.361 -3.645 -8.661 1.00 0.00 C ATOM 316 CD GLU A 146 -18.373 -3.783 -9.838 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.427 -2.974 -10.004 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.526 -4.762 -10.608 1.00 0.00 O ATOM 0 H GLU A 146 -21.478 -1.782 -7.567 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.935 -3.596 -6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.223 -1.560 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.004 -2.555 -7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.377 -4.586 -8.111 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.362 -3.495 -9.065 1.00 0.00 H new ATOM 325 N ASP A 147 -19.533 -0.376 -5.353 1.00 0.00 N ATOM 326 CA ASP A 147 -19.066 0.546 -4.327 1.00 0.00 C ATOM 327 C ASP A 147 -19.638 0.163 -2.962 1.00 0.00 C ATOM 328 O ASP A 147 -18.926 0.066 -1.964 1.00 0.00 O ATOM 329 CB ASP A 147 -19.467 1.955 -4.751 1.00 0.00 C ATOM 330 CG ASP A 147 -18.750 3.079 -4.005 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.937 2.811 -3.097 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.066 4.245 -4.339 1.00 0.00 O ATOM 0 H ASP A 147 -20.074 0.068 -6.095 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.982 0.500 -4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.275 2.066 -5.818 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.541 2.070 -4.607 1.00 0.00 H new ATOM 337 N ARG A 148 -20.945 -0.105 -2.888 1.00 0.00 N ATOM 338 CA ARG A 148 -21.553 -0.632 -1.660 1.00 0.00 C ATOM 339 C ARG A 148 -20.922 -1.958 -1.218 1.00 0.00 C ATOM 340 O ARG A 148 -20.759 -2.126 -0.016 1.00 0.00 O ATOM 341 CB ARG A 148 -23.082 -0.743 -1.779 1.00 0.00 C ATOM 342 CG ARG A 148 -23.778 0.561 -1.348 1.00 0.00 C ATOM 343 CD ARG A 148 -24.861 1.040 -2.317 1.00 0.00 C ATOM 344 NE ARG A 148 -26.021 0.140 -2.383 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.221 0.475 -2.868 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.420 1.684 -3.388 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.210 -0.406 -2.831 1.00 0.00 N ATOM 0 H ARG A 148 -21.600 0.033 -3.658 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.341 0.093 -0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.352 -0.977 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.437 -1.568 -1.161 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -24.224 0.414 -0.365 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.027 1.344 -1.243 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.196 2.032 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.430 1.139 -3.313 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.902 -0.811 -2.033 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.656 2.359 -3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.337 1.936 -3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.053 -1.333 -2.434 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.128 -0.158 -3.199 1.00 0.00 H new ATOM 361 N TYR A 149 -20.528 -2.849 -2.128 1.00 0.00 N ATOM 362 CA TYR A 149 -19.978 -4.179 -1.855 1.00 0.00 C ATOM 363 C TYR A 149 -18.851 -4.087 -0.832 1.00 0.00 C ATOM 364 O TYR A 149 -18.939 -4.660 0.254 1.00 0.00 O ATOM 365 CB TYR A 149 -19.490 -4.802 -3.183 1.00 0.00 C ATOM 366 CG TYR A 149 -19.372 -6.308 -3.248 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.416 -7.011 -2.486 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.167 -7.003 -4.177 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.299 -8.411 -2.617 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.057 -8.393 -4.301 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.144 -9.113 -3.507 1.00 0.00 C ATOM 372 OH TYR A 149 -19.132 -10.471 -3.591 1.00 0.00 O ATOM 0 H TYR A 149 -20.586 -2.653 -3.127 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.749 -4.821 -1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.170 -4.484 -3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.513 -4.378 -3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.773 -6.477 -1.802 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.866 -6.462 -4.798 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.563 -8.947 -2.037 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.678 -8.918 -5.012 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.786 -10.763 -4.260 1.00 0.00 H new ATOM 382 N TYR A 150 -17.787 -3.351 -1.163 1.00 0.00 N ATOM 383 CA TYR A 150 -16.654 -3.206 -0.266 1.00 0.00 C ATOM 384 C TYR A 150 -17.021 -2.374 0.958 1.00 0.00 C ATOM 385 O TYR A 150 -16.581 -2.700 2.057 1.00 0.00 O ATOM 386 CB TYR A 150 -15.453 -2.634 -1.024 1.00 0.00 C ATOM 387 CG TYR A 150 -15.016 -1.238 -0.635 1.00 0.00 C ATOM 388 CD1 TYR A 150 -15.580 -0.121 -1.269 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.024 -1.066 0.347 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.128 1.164 -0.944 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.530 0.215 0.634 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.068 1.332 -0.025 1.00 0.00 C ATOM 393 OH TYR A 150 -13.510 2.553 0.171 1.00 0.00 O ATOM 0 H TYR A 150 -17.693 -2.849 -2.046 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.370 -4.190 0.106 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.608 -3.308 -0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.689 -2.634 -2.088 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.360 -0.251 -2.005 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.641 -1.923 0.882 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.591 2.028 -1.397 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.739 0.342 1.359 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.796 2.483 0.838 1.00 0.00 H new ATOM 403 N ARG A 151 -17.810 -1.306 0.802 1.00 0.00 N ATOM 404 CA ARG A 151 -18.205 -0.453 1.912 1.00 0.00 C ATOM 405 C ARG A 151 -18.946 -1.197 3.002 1.00 0.00 C ATOM 406 O ARG A 151 -18.759 -0.869 4.173 1.00 0.00 O ATOM 407 CB ARG A 151 -19.083 0.642 1.346 1.00 0.00 C ATOM 408 CG ARG A 151 -18.180 1.654 0.641 1.00 0.00 C ATOM 409 CD ARG A 151 -18.949 2.877 0.207 1.00 0.00 C ATOM 410 NE ARG A 151 -19.986 2.586 -0.790 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.706 3.526 -1.416 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.626 4.804 -1.059 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.514 3.201 -2.421 1.00 0.00 N ATOM 0 H ARG A 151 -18.189 -1.014 -0.099 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.306 -0.054 2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.808 0.226 0.646 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.649 1.126 2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.372 1.950 1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.718 1.186 -0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.413 3.335 1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.253 3.608 -0.205 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.169 1.609 -1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.008 5.083 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.182 5.506 -1.548 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.589 2.229 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.058 3.924 -2.892 1.00 0.00 H new ATOM 427 N GLU A 152 -19.771 -2.162 2.630 1.00 0.00 N ATOM 428 CA GLU A 152 -20.506 -2.985 3.588 1.00 0.00 C ATOM 429 C GLU A 152 -19.536 -3.737 4.506 1.00 0.00 C ATOM 430 O GLU A 152 -19.859 -3.985 5.669 1.00 0.00 O ATOM 431 CB GLU A 152 -21.426 -3.992 2.884 1.00 0.00 C ATOM 432 CG GLU A 152 -22.757 -3.376 2.426 1.00 0.00 C ATOM 433 CD GLU A 152 -23.821 -4.450 2.213 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.071 -5.258 3.130 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.415 -4.508 1.107 1.00 0.00 O ATOM 0 H GLU A 152 -19.953 -2.400 1.655 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.125 -2.312 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.907 -4.406 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.631 -4.822 3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.104 -2.660 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.604 -2.823 1.499 1.00 0.00 H new ATOM 442 N ASN A 153 -18.349 -4.095 4.008 1.00 0.00 N ATOM 443 CA ASN A 153 -17.297 -4.775 4.758 1.00 0.00 C ATOM 444 C ASN A 153 -15.986 -3.981 4.767 1.00 0.00 C ATOM 445 O ASN A 153 -14.893 -4.552 4.782 1.00 0.00 O ATOM 446 CB ASN A 153 -17.169 -6.251 4.349 1.00 0.00 C ATOM 447 CG ASN A 153 -17.056 -6.524 2.857 1.00 0.00 C ATOM 448 OD1 ASN A 153 -17.941 -7.160 2.283 1.00 0.00 O ATOM 449 ND2 ASN A 153 -15.989 -6.089 2.211 1.00 0.00 N ATOM 0 H ASN A 153 -18.088 -3.912 3.039 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.592 -4.807 5.807 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.291 -6.669 4.842 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.036 -6.790 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.884 -6.278 1.214 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.270 -5.564 2.709 1.00 0.00 H new ATOM 456 N MET A 154 -16.062 -2.645 4.808 1.00 0.00 N ATOM 457 CA MET A 154 -14.865 -1.812 4.918 1.00 0.00 C ATOM 458 C MET A 154 -14.403 -1.682 6.371 1.00 0.00 C ATOM 459 O MET A 154 -13.367 -1.069 6.628 1.00 0.00 O ATOM 460 CB MET A 154 -15.057 -0.436 4.277 1.00 0.00 C ATOM 461 CG MET A 154 -15.908 0.542 5.106 1.00 0.00 C ATOM 462 SD MET A 154 -15.415 2.284 5.031 1.00 0.00 S ATOM 463 CE MET A 154 -15.440 2.599 3.249 1.00 0.00 C ATOM 0 H MET A 154 -16.937 -2.123 4.767 1.00 0.00 H new ATOM 0 HA MET A 154 -14.078 -2.320 4.360 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.078 0.010 4.105 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.524 -0.566 3.301 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.943 0.463 4.774 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.882 0.222 6.148 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.512 3.087 2.953 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.540 1.655 2.714 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.283 3.245 3.006 1.00 0.00 H new ATOM 473 N HIS A 155 -15.167 -2.233 7.319 1.00 0.00 N ATOM 474 CA HIS A 155 -14.808 -2.391 8.733 1.00 0.00 C ATOM 475 C HIS A 155 -13.419 -3.004 8.933 1.00 0.00 C ATOM 476 O HIS A 155 -12.777 -2.815 9.970 1.00 0.00 O ATOM 477 CB HIS A 155 -15.842 -3.299 9.412 1.00 0.00 C ATOM 478 CG HIS A 155 -17.258 -2.825 9.234 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.213 -3.327 8.370 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.802 -1.758 9.884 1.00 0.00 C ATOM 481 CE1 HIS A 155 -19.306 -2.552 8.491 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.098 -1.579 9.397 1.00 0.00 N ATOM 0 H HIS A 155 -16.097 -2.598 7.112 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.795 -1.394 9.173 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.750 -4.307 9.008 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.618 -3.360 10.477 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.317 -1.158 10.640 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.223 -2.691 7.938 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.758 -0.853 9.674 1.00 0.00 H new ATOM 490 N ARG A 156 -12.939 -3.738 7.936 1.00 0.00 N ATOM 491 CA ARG A 156 -11.667 -4.404 7.915 1.00 0.00 C ATOM 492 C ARG A 156 -10.922 -3.793 6.737 1.00 0.00 C ATOM 493 O ARG A 156 -10.618 -2.595 6.772 1.00 0.00 O ATOM 494 CB ARG A 156 -11.952 -5.923 7.877 1.00 0.00 C ATOM 495 CG ARG A 156 -13.002 -6.389 6.828 1.00 0.00 C ATOM 496 CD ARG A 156 -13.550 -7.776 7.120 1.00 0.00 C ATOM 497 NE ARG A 156 -12.505 -8.784 7.320 1.00 0.00 N ATOM 498 CZ ARG A 156 -12.343 -9.897 6.594 1.00 0.00 C ATOM 499 NH1 ARG A 156 -12.794 -10.003 5.345 1.00 0.00 N ATOM 500 NH2 ARG A 156 -11.703 -10.921 7.137 1.00 0.00 N ATOM 0 H ARG A 156 -13.468 -3.885 7.076 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.023 -4.274 8.785 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.015 -6.445 7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.290 -6.235 8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.826 -5.676 6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.546 -6.384 5.838 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.176 -7.731 8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.191 -8.087 6.295 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.843 -8.623 8.079 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.282 -9.220 4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.652 -10.868 4.823 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.345 -10.852 8.090 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.568 -11.779 6.603 1.00 0.00 H new ATOM 514 N TYR A 157 -10.791 -4.546 5.645 1.00 0.00 N ATOM 515 CA TYR A 157 -10.017 -4.195 4.452 1.00 0.00 C ATOM 516 C TYR A 157 -8.563 -3.803 4.842 1.00 0.00 C ATOM 517 O TYR A 157 -8.236 -3.740 6.031 1.00 0.00 O ATOM 518 CB TYR A 157 -10.811 -3.127 3.657 1.00 0.00 C ATOM 519 CG TYR A 157 -11.292 -3.544 2.276 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.128 -4.666 2.095 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.935 -2.762 1.162 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.524 -5.049 0.802 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.322 -3.138 -0.131 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.109 -4.292 -0.313 1.00 0.00 C ATOM 525 OH TYR A 157 -12.486 -4.633 -1.567 1.00 0.00 O ATOM 0 H TYR A 157 -11.241 -5.458 5.563 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.889 -5.045 3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.678 -2.833 4.248 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.184 -2.242 3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.464 -5.232 2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.356 -1.862 1.305 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.145 -5.922 0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.019 -2.547 -0.983 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.361 -5.073 -1.537 1.00 0.00 H new ATOM 535 N PRO A 158 -7.628 -3.555 3.907 1.00 0.00 N ATOM 536 CA PRO A 158 -6.258 -3.199 4.276 1.00 0.00 C ATOM 537 C PRO A 158 -6.203 -1.748 4.746 1.00 0.00 C ATOM 538 O PRO A 158 -5.784 -0.891 3.985 1.00 0.00 O ATOM 539 CB PRO A 158 -5.420 -3.484 3.021 1.00 0.00 C ATOM 540 CG PRO A 158 -6.406 -3.276 1.875 1.00 0.00 C ATOM 541 CD PRO A 158 -7.732 -3.751 2.467 1.00 0.00 C ATOM 0 HA PRO A 158 -5.867 -3.774 5.115 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.569 -2.807 2.945 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.021 -4.498 3.027 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.453 -2.231 1.568 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.128 -3.854 0.994 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.567 -3.184 2.056 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.911 -4.799 2.229 1.00 0.00 H new ATOM 548 N ASN A 159 -6.665 -1.413 5.960 1.00 0.00 N ATOM 549 CA ASN A 159 -6.654 -0.028 6.473 1.00 0.00 C ATOM 550 C ASN A 159 -5.270 0.453 6.913 1.00 0.00 C ATOM 551 O ASN A 159 -5.130 1.585 7.392 1.00 0.00 O ATOM 552 CB ASN A 159 -7.726 0.214 7.548 1.00 0.00 C ATOM 553 CG ASN A 159 -7.407 -0.335 8.936 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.021 -1.298 9.389 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.474 0.284 9.632 1.00 0.00 N ATOM 0 H ASN A 159 -7.056 -2.090 6.615 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.921 0.594 5.619 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.894 1.288 7.632 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.662 -0.230 7.208 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.245 -0.034 10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.981 1.081 9.229 1.00 0.00 H new ATOM 562 N GLN A 160 -4.250 -0.379 6.743 1.00 0.00 N ATOM 563 CA GLN A 160 -2.857 -0.065 6.952 1.00 0.00 C ATOM 564 C GLN A 160 -2.093 -0.771 5.830 1.00 0.00 C ATOM 565 O GLN A 160 -2.389 -1.930 5.514 1.00 0.00 O ATOM 566 CB GLN A 160 -2.473 -0.491 8.390 1.00 0.00 C ATOM 567 CG GLN A 160 -2.234 0.717 9.304 1.00 0.00 C ATOM 568 CD GLN A 160 -1.797 0.344 10.726 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.622 0.074 11.604 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.505 0.393 11.007 1.00 0.00 N ATOM 0 H GLN A 160 -4.389 -1.343 6.439 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.615 0.996 6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.266 -1.110 8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.573 -1.105 8.358 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.472 1.354 8.856 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.150 1.306 9.359 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.168 0.617 10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.182 0.207 11.956 1.00 0.00 H new ATOM 579 N VAL A 161 -1.176 -0.041 5.191 1.00 0.00 N ATOM 580 CA VAL A 161 -0.472 -0.457 3.981 1.00 0.00 C ATOM 581 C VAL A 161 1.005 -0.707 4.328 1.00 0.00 C ATOM 582 O VAL A 161 1.542 -0.074 5.238 1.00 0.00 O ATOM 583 CB VAL A 161 -0.696 0.567 2.832 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.162 1.030 2.671 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.133 1.847 2.973 1.00 0.00 C ATOM 0 H VAL A 161 -0.896 0.885 5.514 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.874 -1.396 3.601 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.380 -0.005 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.230 1.742 1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.794 0.168 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.496 1.506 3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.078 2.511 2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.126 2.347 3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.193 1.595 2.979 1.00 0.00 H new ATOM 595 N TYR A 162 1.656 -1.643 3.639 1.00 0.00 N ATOM 596 CA TYR A 162 3.048 -2.030 3.856 1.00 0.00 C ATOM 597 C TYR A 162 3.961 -1.246 2.917 1.00 0.00 C ATOM 598 O TYR A 162 3.623 -1.059 1.746 1.00 0.00 O ATOM 599 CB TYR A 162 3.221 -3.534 3.595 1.00 0.00 C ATOM 600 CG TYR A 162 3.093 -4.422 4.821 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.840 -4.637 5.429 1.00 0.00 C ATOM 602 CD2 TYR A 162 4.254 -5.002 5.368 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.747 -5.485 6.550 1.00 0.00 C ATOM 604 CE2 TYR A 162 4.172 -5.844 6.487 1.00 0.00 C ATOM 605 CZ TYR A 162 2.910 -6.112 7.060 1.00 0.00 C ATOM 606 OH TYR A 162 2.808 -6.963 8.110 1.00 0.00 O ATOM 0 H TYR A 162 1.212 -2.171 2.888 1.00 0.00 H new ATOM 0 HA TYR A 162 3.316 -1.808 4.889 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.479 -3.847 2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.201 -3.699 3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.956 -4.155 5.038 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.216 -4.797 4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.790 -5.657 7.020 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.065 -6.283 6.906 1.00 0.00 H new ATOM 0 HH TYR A 162 3.696 -7.309 8.338 1.00 0.00 H new ATOM 616 N TYR A 163 5.139 -0.864 3.405 1.00 0.00 N ATOM 617 CA TYR A 163 6.070 0.015 2.721 1.00 0.00 C ATOM 618 C TYR A 163 7.524 -0.361 3.062 1.00 0.00 C ATOM 619 O TYR A 163 7.780 -1.448 3.590 1.00 0.00 O ATOM 620 CB TYR A 163 5.659 1.477 2.988 1.00 0.00 C ATOM 621 CG TYR A 163 6.253 2.185 4.191 1.00 0.00 C ATOM 622 CD1 TYR A 163 6.299 1.589 5.470 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.804 3.462 3.996 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.937 2.256 6.535 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.465 4.112 5.044 1.00 0.00 C ATOM 626 CZ TYR A 163 7.535 3.521 6.322 1.00 0.00 C ATOM 627 OH TYR A 163 8.155 4.181 7.338 1.00 0.00 O ATOM 0 H TYR A 163 5.478 -1.170 4.317 1.00 0.00 H new ATOM 0 HA TYR A 163 6.025 -0.108 1.639 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.911 2.060 2.102 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.574 1.504 3.089 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.845 0.622 5.632 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.717 3.944 3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.970 1.802 7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.925 5.074 4.873 1.00 0.00 H new ATOM 0 HH TYR A 163 8.095 5.147 7.185 1.00 0.00 H new ATOM 637 N ARG A 164 8.472 0.515 2.723 1.00 0.00 N ATOM 638 CA ARG A 164 9.898 0.456 3.057 1.00 0.00 C ATOM 639 C ARG A 164 10.328 1.823 3.595 1.00 0.00 C ATOM 640 O ARG A 164 9.604 2.785 3.347 1.00 0.00 O ATOM 641 CB ARG A 164 10.723 0.150 1.795 1.00 0.00 C ATOM 642 CG ARG A 164 11.131 -1.319 1.673 1.00 0.00 C ATOM 643 CD ARG A 164 10.145 -2.131 0.834 1.00 0.00 C ATOM 644 NE ARG A 164 10.803 -3.325 0.290 1.00 0.00 N ATOM 645 CZ ARG A 164 11.666 -3.360 -0.737 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.085 -2.246 -1.339 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.153 -4.531 -1.132 1.00 0.00 N ATOM 0 H ARG A 164 8.249 1.342 2.169 1.00 0.00 H new ATOM 0 HA ARG A 164 10.064 -0.326 3.798 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.145 0.432 0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.620 0.769 1.798 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.123 -1.382 1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.203 -1.757 2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.292 -2.424 1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.758 -1.518 0.020 1.00 0.00 H new ATOM 0 HE ARG A 164 10.583 -4.215 0.736 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.749 -1.337 -1.021 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.742 -2.303 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.870 -5.388 -0.656 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.810 -4.573 -1.911 1.00 0.00 H new ATOM 661 N PRO A 165 11.501 1.970 4.237 1.00 0.00 N ATOM 662 CA PRO A 165 12.021 3.287 4.586 1.00 0.00 C ATOM 663 C PRO A 165 12.262 4.130 3.326 1.00 0.00 C ATOM 664 O PRO A 165 12.266 3.617 2.198 1.00 0.00 O ATOM 665 CB PRO A 165 13.328 3.005 5.334 1.00 0.00 C ATOM 666 CG PRO A 165 13.797 1.671 4.766 1.00 0.00 C ATOM 667 CD PRO A 165 12.476 0.938 4.566 1.00 0.00 C ATOM 0 HA PRO A 165 11.324 3.861 5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.063 3.792 5.164 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.167 2.946 6.410 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.343 1.794 3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.458 1.143 5.454 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.553 0.202 3.765 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.187 0.399 5.468 1.00 0.00 H new ATOM 674 N MET A 166 12.479 5.433 3.506 1.00 0.00 N ATOM 675 CA MET A 166 13.082 6.238 2.477 1.00 0.00 C ATOM 676 C MET A 166 14.572 5.926 2.457 1.00 0.00 C ATOM 677 O MET A 166 15.229 5.867 3.502 1.00 0.00 O ATOM 678 CB MET A 166 12.788 7.729 2.630 1.00 0.00 C ATOM 679 CG MET A 166 11.295 7.986 2.433 1.00 0.00 C ATOM 680 SD MET A 166 10.933 9.686 1.952 1.00 0.00 S ATOM 681 CE MET A 166 11.107 9.547 0.154 1.00 0.00 C ATOM 0 H MET A 166 12.242 5.941 4.358 1.00 0.00 H new ATOM 0 HA MET A 166 12.641 5.984 1.513 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.098 8.070 3.618 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.364 8.299 1.901 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.912 7.308 1.670 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.767 7.755 3.358 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.915 10.516 -0.306 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.119 9.224 -0.090 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.392 8.817 -0.225 1.00 0.00 H new ATOM 691 N ASP A 167 15.070 5.640 1.260 1.00 0.00 N ATOM 692 CA ASP A 167 16.472 5.390 0.989 1.00 0.00 C ATOM 693 C ASP A 167 16.654 5.708 -0.494 1.00 0.00 C ATOM 694 O ASP A 167 16.751 6.879 -0.852 1.00 0.00 O ATOM 695 CB ASP A 167 16.844 3.960 1.417 1.00 0.00 C ATOM 696 CG ASP A 167 18.309 3.817 1.807 1.00 0.00 C ATOM 697 OD1 ASP A 167 19.180 4.570 1.327 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.593 2.915 2.631 1.00 0.00 O ATOM 0 H ASP A 167 14.486 5.575 0.427 1.00 0.00 H new ATOM 0 HA ASP A 167 17.159 6.012 1.562 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.219 3.665 2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.623 3.273 0.600 1.00 0.00 H new ATOM 703 N GLU A 168 16.464 4.725 -1.376 1.00 0.00 N ATOM 704 CA GLU A 168 16.271 4.902 -2.810 1.00 0.00 C ATOM 705 C GLU A 168 15.007 4.127 -3.219 1.00 0.00 C ATOM 706 O GLU A 168 14.537 3.252 -2.472 1.00 0.00 O ATOM 707 CB GLU A 168 17.538 4.457 -3.567 1.00 0.00 C ATOM 708 CG GLU A 168 17.768 2.936 -3.565 1.00 0.00 C ATOM 709 CD GLU A 168 19.201 2.552 -3.960 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.694 3.036 -5.001 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.821 1.741 -3.227 1.00 0.00 O ATOM 0 H GLU A 168 16.440 3.745 -1.095 1.00 0.00 H new ATOM 0 HA GLU A 168 16.119 5.950 -3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.472 4.803 -4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.405 4.946 -3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.551 2.541 -2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.067 2.466 -4.255 1.00 0.00 H new ATOM 718 N TYR A 169 14.430 4.450 -4.382 1.00 0.00 N ATOM 719 CA TYR A 169 13.364 3.662 -4.990 1.00 0.00 C ATOM 720 C TYR A 169 13.420 3.841 -6.511 1.00 0.00 C ATOM 721 O TYR A 169 14.307 3.253 -7.120 1.00 0.00 O ATOM 722 CB TYR A 169 11.995 3.927 -4.329 1.00 0.00 C ATOM 723 CG TYR A 169 11.159 2.667 -4.141 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.677 1.932 -5.244 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.880 2.210 -2.839 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.847 0.811 -5.044 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.073 1.080 -2.629 1.00 0.00 C ATOM 728 CZ TYR A 169 9.541 0.385 -3.732 1.00 0.00 C ATOM 729 OH TYR A 169 8.745 -0.694 -3.509 1.00 0.00 O ATOM 0 H TYR A 169 14.694 5.271 -4.927 1.00 0.00 H new ATOM 0 HA TYR A 169 13.517 2.599 -4.801 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.154 4.397 -3.358 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.437 4.637 -4.939 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.945 2.230 -6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.292 2.735 -1.990 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.445 0.278 -5.893 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.861 0.745 -1.624 1.00 0.00 H new ATOM 0 HH TYR A 169 8.769 -1.285 -4.290 1.00 0.00 H new ATOM 739 N SER A 170 12.547 4.644 -7.135 1.00 0.00 N ATOM 740 CA SER A 170 12.569 4.902 -8.573 1.00 0.00 C ATOM 741 C SER A 170 11.677 6.103 -8.908 1.00 0.00 C ATOM 742 O SER A 170 12.135 7.074 -9.512 1.00 0.00 O ATOM 743 CB SER A 170 12.161 3.629 -9.340 1.00 0.00 C ATOM 744 OG SER A 170 12.319 3.786 -10.728 1.00 0.00 O ATOM 0 H SER A 170 11.799 5.136 -6.646 1.00 0.00 H new ATOM 0 HA SER A 170 13.580 5.159 -8.888 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.765 2.789 -8.998 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.122 3.387 -9.117 1.00 0.00 H new ATOM 0 HG SER A 170 12.053 2.960 -11.183 1.00 0.00 H new ATOM 750 N ASN A 171 10.386 6.047 -8.564 1.00 0.00 N ATOM 751 CA ASN A 171 9.396 7.102 -8.815 1.00 0.00 C ATOM 752 C ASN A 171 8.222 6.949 -7.843 1.00 0.00 C ATOM 753 O ASN A 171 8.107 5.900 -7.212 1.00 0.00 O ATOM 754 CB ASN A 171 8.877 6.972 -10.258 1.00 0.00 C ATOM 755 CG ASN A 171 8.345 8.286 -10.803 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.196 8.631 -10.543 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.140 9.036 -11.549 1.00 0.00 N ATOM 0 H ASN A 171 9.987 5.239 -8.087 1.00 0.00 H new ATOM 0 HA ASN A 171 9.860 8.078 -8.672 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.682 6.615 -10.900 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.087 6.222 -10.291 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.802 9.923 -11.922 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.091 8.727 -11.751 1.00 0.00 H new ATOM 764 N GLN A 172 7.308 7.917 -7.782 1.00 0.00 N ATOM 765 CA GLN A 172 6.140 7.896 -6.937 1.00 0.00 C ATOM 766 C GLN A 172 5.286 6.682 -7.285 1.00 0.00 C ATOM 767 O GLN A 172 5.197 5.733 -6.514 1.00 0.00 O ATOM 768 CB GLN A 172 5.355 9.214 -7.062 1.00 0.00 C ATOM 769 CG GLN A 172 5.346 10.014 -8.368 1.00 0.00 C ATOM 770 CD GLN A 172 6.589 10.886 -8.562 1.00 0.00 C ATOM 771 OE1 GLN A 172 7.502 10.886 -7.740 1.00 0.00 O ATOM 772 NE2 GLN A 172 6.684 11.644 -9.640 1.00 0.00 N ATOM 0 H GLN A 172 7.374 8.764 -8.346 1.00 0.00 H new ATOM 0 HA GLN A 172 6.443 7.809 -5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.316 8.989 -6.820 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.727 9.880 -6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.263 9.323 -9.207 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.460 10.649 -8.389 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.930 11.650 -10.327 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.511 12.223 -9.785 1.00 0.00 H new ATOM 781 N ASN A 173 4.667 6.692 -8.467 1.00 0.00 N ATOM 782 CA ASN A 173 3.672 5.699 -8.885 1.00 0.00 C ATOM 783 C ASN A 173 4.234 4.265 -8.896 1.00 0.00 C ATOM 784 O ASN A 173 3.452 3.312 -8.813 1.00 0.00 O ATOM 785 CB ASN A 173 3.132 6.023 -10.282 1.00 0.00 C ATOM 786 CG ASN A 173 1.626 5.784 -10.358 1.00 0.00 C ATOM 787 OD1 ASN A 173 0.886 6.633 -10.844 1.00 0.00 O ATOM 788 ND2 ASN A 173 1.144 4.655 -9.867 1.00 0.00 N ATOM 0 H ASN A 173 4.846 7.404 -9.175 1.00 0.00 H new ATOM 0 HA ASN A 173 2.870 5.748 -8.149 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.351 7.062 -10.528 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.639 5.406 -11.024 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.140 4.477 -9.888 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.776 3.962 -9.467 1.00 0.00 H new ATOM 795 N ASN A 174 5.560 4.090 -9.028 1.00 0.00 N ATOM 796 CA ASN A 174 6.157 2.741 -8.976 1.00 0.00 C ATOM 797 C ASN A 174 6.133 2.235 -7.523 1.00 0.00 C ATOM 798 O ASN A 174 5.877 1.054 -7.304 1.00 0.00 O ATOM 799 CB ASN A 174 7.597 2.622 -9.548 1.00 0.00 C ATOM 800 CG ASN A 174 8.718 2.425 -8.512 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.324 1.365 -8.435 1.00 0.00 O ATOM 802 ND2 ASN A 174 9.031 3.391 -7.668 1.00 0.00 N ATOM 0 H ASN A 174 6.229 4.847 -9.169 1.00 0.00 H new ATOM 0 HA ASN A 174 5.543 2.124 -9.632 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.622 1.785 -10.245 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.814 3.522 -10.123 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.763 3.244 -6.973 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.541 4.285 -7.711 1.00 0.00 H new ATOM 809 N PHE A 175 6.379 3.119 -6.541 1.00 0.00 N ATOM 810 CA PHE A 175 6.396 2.773 -5.127 1.00 0.00 C ATOM 811 C PHE A 175 4.999 2.302 -4.785 1.00 0.00 C ATOM 812 O PHE A 175 4.843 1.252 -4.173 1.00 0.00 O ATOM 813 CB PHE A 175 6.806 3.984 -4.269 1.00 0.00 C ATOM 814 CG PHE A 175 7.044 3.683 -2.796 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.989 3.282 -1.948 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.323 3.884 -2.247 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.217 3.061 -0.580 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.557 3.654 -0.881 1.00 0.00 C ATOM 819 CZ PHE A 175 7.506 3.238 -0.049 1.00 0.00 C ATOM 0 H PHE A 175 6.573 4.104 -6.719 1.00 0.00 H new ATOM 0 HA PHE A 175 7.128 1.992 -4.921 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.716 4.414 -4.687 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.029 4.744 -4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.998 3.144 -2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.132 4.218 -2.880 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.404 2.756 0.062 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.546 3.797 -0.471 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.688 3.054 1.000 1.00 0.00 H new ATOM 829 N VAL A 176 3.987 3.051 -5.234 1.00 0.00 N ATOM 830 CA VAL A 176 2.597 2.685 -5.047 1.00 0.00 C ATOM 831 C VAL A 176 2.356 1.311 -5.628 1.00 0.00 C ATOM 832 O VAL A 176 1.771 0.496 -4.936 1.00 0.00 O ATOM 833 CB VAL A 176 1.587 3.657 -5.678 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.470 3.995 -4.738 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.047 5.035 -6.026 1.00 0.00 C ATOM 0 H VAL A 176 4.119 3.928 -5.737 1.00 0.00 H new ATOM 0 HA VAL A 176 2.431 2.713 -3.970 1.00 0.00 H new ATOM 0 HB VAL A 176 1.343 3.084 -6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.220 4.684 -5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.062 3.084 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.878 4.463 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.220 5.596 -6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.395 5.541 -5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.863 4.975 -6.746 1.00 0.00 H new ATOM 845 N HIS A 177 2.776 1.048 -6.871 1.00 0.00 N ATOM 846 CA HIS A 177 2.429 -0.194 -7.544 1.00 0.00 C ATOM 847 C HIS A 177 2.829 -1.384 -6.657 1.00 0.00 C ATOM 848 O HIS A 177 2.038 -2.297 -6.420 1.00 0.00 O ATOM 849 CB HIS A 177 3.108 -0.250 -8.927 1.00 0.00 C ATOM 850 CG HIS A 177 2.815 -1.490 -9.746 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.249 -1.504 -11.002 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.153 -2.785 -9.439 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.233 -2.776 -11.434 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.753 -3.596 -10.506 1.00 0.00 N ATOM 0 H HIS A 177 3.354 1.681 -7.424 1.00 0.00 H new ATOM 0 HA HIS A 177 1.352 -0.244 -7.708 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.799 0.624 -9.500 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.186 -0.175 -8.787 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.641 -3.118 -8.535 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.855 -3.095 -12.394 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.839 -4.610 -10.567 1.00 0.00 H new ATOM 862 N ASP A 178 4.066 -1.335 -6.165 1.00 0.00 N ATOM 863 CA ASP A 178 4.738 -2.336 -5.348 1.00 0.00 C ATOM 864 C ASP A 178 4.124 -2.394 -3.939 1.00 0.00 C ATOM 865 O ASP A 178 3.801 -3.469 -3.436 1.00 0.00 O ATOM 866 CB ASP A 178 6.220 -1.937 -5.323 1.00 0.00 C ATOM 867 CG ASP A 178 7.230 -3.065 -5.165 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.878 -4.262 -5.051 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.428 -2.706 -5.220 1.00 0.00 O ATOM 0 H ASP A 178 4.668 -0.531 -6.343 1.00 0.00 H new ATOM 0 HA ASP A 178 4.622 -3.339 -5.758 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.445 -1.406 -6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.368 -1.231 -4.506 1.00 0.00 H new ATOM 874 N CYS A 179 3.910 -1.233 -3.311 1.00 0.00 N ATOM 875 CA CYS A 179 3.277 -1.032 -2.004 1.00 0.00 C ATOM 876 C CYS A 179 1.883 -1.651 -1.986 1.00 0.00 C ATOM 877 O CYS A 179 1.552 -2.449 -1.106 1.00 0.00 O ATOM 878 CB CYS A 179 3.245 0.479 -1.690 1.00 0.00 C ATOM 879 SG CYS A 179 2.341 1.056 -0.220 1.00 0.00 S ATOM 0 H CYS A 179 4.194 -0.348 -3.732 1.00 0.00 H new ATOM 0 HA CYS A 179 3.855 -1.533 -1.227 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.277 0.817 -1.595 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.821 0.986 -2.557 1.00 0.00 H new ATOM 884 N VAL A 180 1.076 -1.315 -2.986 1.00 0.00 N ATOM 885 CA VAL A 180 -0.261 -1.820 -3.214 1.00 0.00 C ATOM 886 C VAL A 180 -0.182 -3.338 -3.309 1.00 0.00 C ATOM 887 O VAL A 180 -0.849 -4.024 -2.537 1.00 0.00 O ATOM 888 CB VAL A 180 -0.816 -1.166 -4.501 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.067 -1.830 -5.078 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.162 0.301 -4.236 1.00 0.00 C ATOM 0 H VAL A 180 1.360 -0.642 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.942 -1.572 -2.400 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.017 -1.284 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.378 -1.299 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.846 -2.868 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.869 -1.796 -4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.552 0.753 -5.148 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.915 0.361 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.266 0.835 -3.921 1.00 0.00 H new ATOM 900 N ASN A 181 0.645 -3.858 -4.222 1.00 0.00 N ATOM 901 CA ASN A 181 0.728 -5.283 -4.514 1.00 0.00 C ATOM 902 C ASN A 181 1.052 -6.093 -3.263 1.00 0.00 C ATOM 903 O ASN A 181 0.427 -7.119 -3.001 1.00 0.00 O ATOM 904 CB ASN A 181 1.784 -5.552 -5.598 1.00 0.00 C ATOM 905 CG ASN A 181 1.519 -6.838 -6.368 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.315 -7.775 -6.326 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.427 -6.922 -7.103 1.00 0.00 N ATOM 0 H ASN A 181 1.281 -3.290 -4.782 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.249 -5.598 -4.880 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.806 -4.714 -6.295 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.769 -5.607 -5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.238 -7.768 -7.641 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.229 -6.141 -7.133 1.00 0.00 H new ATOM 914 N ILE A 182 2.038 -5.649 -2.483 1.00 0.00 N ATOM 915 CA ILE A 182 2.496 -6.351 -1.291 1.00 0.00 C ATOM 916 C ILE A 182 1.461 -6.202 -0.167 1.00 0.00 C ATOM 917 O ILE A 182 1.202 -7.163 0.562 1.00 0.00 O ATOM 918 CB ILE A 182 3.931 -5.869 -0.951 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.980 -6.669 -1.754 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.304 -6.042 0.529 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.874 -6.677 -3.280 1.00 0.00 C ATOM 0 H ILE A 182 2.544 -4.783 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 182 2.573 -7.426 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 182 3.934 -4.809 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.965 -6.283 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.942 -7.703 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.320 -5.684 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.614 -5.469 1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.243 -7.096 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.680 -7.281 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.914 -7.099 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.953 -5.657 -3.656 1.00 0.00 H new ATOM 933 N THR A 183 0.829 -5.038 -0.020 1.00 0.00 N ATOM 934 CA THR A 183 -0.247 -4.844 0.946 1.00 0.00 C ATOM 935 C THR A 183 -1.400 -5.797 0.646 1.00 0.00 C ATOM 936 O THR A 183 -1.780 -6.586 1.513 1.00 0.00 O ATOM 937 CB THR A 183 -0.713 -3.383 0.917 1.00 0.00 C ATOM 938 OG1 THR A 183 0.358 -2.540 1.267 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.874 -3.117 1.877 1.00 0.00 C ATOM 0 H THR A 183 1.049 -4.206 -0.567 1.00 0.00 H new ATOM 0 HA THR A 183 0.121 -5.066 1.948 1.00 0.00 H new ATOM 0 HB THR A 183 -1.059 -3.180 -0.096 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.785 -2.199 0.454 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.164 -2.068 1.816 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.723 -3.744 1.604 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.564 -3.349 2.896 1.00 0.00 H new ATOM 947 N ILE A 184 -1.962 -5.712 -0.563 1.00 0.00 N ATOM 948 CA ILE A 184 -3.151 -6.446 -0.969 1.00 0.00 C ATOM 949 C ILE A 184 -2.853 -7.938 -0.792 1.00 0.00 C ATOM 950 O ILE A 184 -3.683 -8.657 -0.239 1.00 0.00 O ATOM 951 CB ILE A 184 -3.533 -6.095 -2.420 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.048 -4.653 -2.371 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.649 -6.975 -3.016 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.352 -4.133 -3.754 1.00 0.00 C ATOM 0 H ILE A 184 -1.589 -5.114 -1.301 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.009 -6.174 -0.354 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.658 -6.248 -3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.947 -4.606 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.304 -4.015 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.854 -6.659 -4.039 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.330 -8.017 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.553 -6.872 -2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.715 -3.108 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.446 -4.157 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.115 -4.758 -4.218 1.00 0.00 H new ATOM 966 N LYS A 185 -1.653 -8.387 -1.188 1.00 0.00 N ATOM 967 CA LYS A 185 -1.192 -9.753 -0.993 1.00 0.00 C ATOM 968 C LYS A 185 -1.220 -10.163 0.470 1.00 0.00 C ATOM 969 O LYS A 185 -1.996 -11.054 0.787 1.00 0.00 O ATOM 970 CB LYS A 185 0.167 -9.969 -1.662 1.00 0.00 C ATOM 971 CG LYS A 185 0.578 -11.446 -1.584 1.00 0.00 C ATOM 972 CD LYS A 185 1.314 -11.948 -2.825 1.00 0.00 C ATOM 973 CE LYS A 185 0.299 -12.048 -3.973 1.00 0.00 C ATOM 974 NZ LYS A 185 0.891 -12.559 -5.224 1.00 0.00 N ATOM 0 H LYS A 185 -0.970 -7.794 -1.660 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.894 -10.423 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.120 -9.653 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.921 -9.350 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.216 -11.590 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.314 -12.054 -1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.122 -11.267 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.767 -12.920 -2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.519 -12.702 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.131 -11.064 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.159 -12.604 -5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.654 -11.923 -5.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.278 -13.511 -5.062 1.00 0.00 H new ATOM 988 N GLN A 186 -0.431 -9.577 1.377 1.00 0.00 N ATOM 989 CA GLN A 186 -0.440 -10.029 2.772 1.00 0.00 C ATOM 990 C GLN A 186 -1.859 -9.992 3.358 1.00 0.00 C ATOM 991 O GLN A 186 -2.234 -10.894 4.115 1.00 0.00 O ATOM 992 CB GLN A 186 0.526 -9.168 3.594 1.00 0.00 C ATOM 993 CG GLN A 186 1.968 -9.695 3.613 1.00 0.00 C ATOM 994 CD GLN A 186 2.507 -10.214 2.292 1.00 0.00 C ATOM 995 OE1 GLN A 186 2.525 -11.421 2.067 1.00 0.00 O ATOM 996 NE2 GLN A 186 2.978 -9.350 1.414 1.00 0.00 N ATOM 0 H GLN A 186 0.208 -8.807 1.178 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.106 -11.066 2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.525 -8.155 3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.159 -9.105 4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.621 -8.894 3.959 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.030 -10.497 4.348 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.955 -8.351 1.618 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.366 -9.681 0.530 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.674 -9.010 2.966 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.072 -8.935 3.363 1.00 0.00 C ATOM 1007 C HIS A 187 -4.875 -10.146 2.847 1.00 0.00 C ATOM 1008 O HIS A 187 -5.600 -10.789 3.607 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.647 -7.599 2.874 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.828 -7.185 3.694 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.761 -6.572 4.923 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.140 -7.418 3.399 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.015 -6.479 5.387 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.891 -6.953 4.479 1.00 0.00 N ATOM 0 H HIS A 187 -2.377 -8.244 2.362 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.148 -8.975 4.450 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.878 -6.829 2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.940 -7.688 1.828 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.524 -7.876 2.499 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.286 -6.080 6.353 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.907 -6.969 4.565 1.00 0.00 H new ATOM 1022 N THR A 188 -4.723 -10.507 1.575 1.00 0.00 N ATOM 1023 CA THR A 188 -5.384 -11.636 0.943 1.00 0.00 C ATOM 1024 C THR A 188 -4.908 -12.969 1.517 1.00 0.00 C ATOM 1025 O THR A 188 -5.726 -13.825 1.851 1.00 0.00 O ATOM 1026 CB THR A 188 -5.173 -11.555 -0.580 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.638 -10.313 -1.070 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.931 -12.653 -1.327 1.00 0.00 C ATOM 0 H THR A 188 -4.112 -9.999 0.936 1.00 0.00 H new ATOM 0 HA THR A 188 -6.452 -11.585 1.154 1.00 0.00 H new ATOM 0 HB THR A 188 -4.103 -11.675 -0.751 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.045 -9.597 -0.760 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.752 -12.555 -2.398 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.584 -13.629 -0.989 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.998 -12.558 -1.128 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.600 -13.165 1.636 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.009 -14.442 1.995 1.00 0.00 C ATOM 1038 C VAL A 189 -3.310 -14.743 3.469 1.00 0.00 C ATOM 1039 O VAL A 189 -3.424 -15.910 3.838 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.496 -14.400 1.676 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.819 -15.758 1.881 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.157 -14.004 0.227 1.00 0.00 C ATOM 0 H VAL A 189 -2.912 -12.427 1.483 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.439 -15.257 1.413 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.132 -13.642 2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.242 -15.675 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.936 -16.070 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.281 -16.497 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.075 -14.001 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.605 -14.722 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.551 -13.009 0.020 1.00 0.00 H new ATOM 1052 N THR A 190 -3.490 -13.734 4.329 1.00 0.00 N ATOM 1053 CA THR A 190 -4.024 -13.961 5.665 1.00 0.00 C ATOM 1054 C THR A 190 -5.516 -14.324 5.564 1.00 0.00 C ATOM 1055 O THR A 190 -5.934 -15.351 6.103 1.00 0.00 O ATOM 1056 CB THR A 190 -3.748 -12.750 6.577 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.120 -11.511 6.007 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.269 -12.673 6.973 1.00 0.00 C ATOM 0 H THR A 190 -3.273 -12.759 4.120 1.00 0.00 H new ATOM 0 HA THR A 190 -3.517 -14.805 6.133 1.00 0.00 H new ATOM 0 HB THR A 190 -4.371 -12.918 7.456 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.474 -11.263 5.313 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.109 -11.808 7.616 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.988 -13.580 7.508 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.657 -12.577 6.076 1.00 0.00 H new ATOM 1066 N THR A 191 -6.321 -13.506 4.879 1.00 0.00 N ATOM 1067 CA THR A 191 -7.780 -13.625 4.877 1.00 0.00 C ATOM 1068 C THR A 191 -8.281 -14.903 4.171 1.00 0.00 C ATOM 1069 O THR A 191 -9.287 -15.465 4.604 1.00 0.00 O ATOM 1070 CB THR A 191 -8.389 -12.327 4.323 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.828 -11.204 4.987 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.903 -12.232 4.459 1.00 0.00 C ATOM 0 H THR A 191 -5.974 -12.737 4.306 1.00 0.00 H new ATOM 0 HA THR A 191 -8.127 -13.748 5.903 1.00 0.00 H new ATOM 0 HB THR A 191 -8.154 -12.337 3.259 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.148 -10.791 4.414 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.247 -11.285 4.043 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.369 -13.056 3.919 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.178 -12.287 5.512 1.00 0.00 H new ATOM 1080 N THR A 192 -7.541 -15.444 3.197 1.00 0.00 N ATOM 1081 CA THR A 192 -7.860 -16.718 2.554 1.00 0.00 C ATOM 1082 C THR A 192 -7.999 -17.791 3.636 1.00 0.00 C ATOM 1083 O THR A 192 -9.003 -18.495 3.698 1.00 0.00 O ATOM 1084 CB THR A 192 -6.799 -17.104 1.504 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.606 -16.076 0.543 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.224 -18.373 0.753 1.00 0.00 C ATOM 0 H THR A 192 -6.697 -15.004 2.831 1.00 0.00 H new ATOM 0 HA THR A 192 -8.803 -16.625 2.015 1.00 0.00 H new ATOM 0 HB THR A 192 -5.869 -17.269 2.048 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.218 -15.289 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.464 -18.631 0.016 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.337 -19.194 1.461 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.174 -18.196 0.248 1.00 0.00 H new ATOM 1094 N THR A 193 -7.030 -17.876 4.544 1.00 0.00 N ATOM 1095 CA THR A 193 -6.974 -18.858 5.602 1.00 0.00 C ATOM 1096 C THR A 193 -7.965 -18.547 6.742 1.00 0.00 C ATOM 1097 O THR A 193 -8.218 -19.401 7.590 1.00 0.00 O ATOM 1098 CB THR A 193 -5.508 -18.890 6.053 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.633 -18.878 4.932 1.00 0.00 O ATOM 1100 CG2 THR A 193 -5.199 -20.154 6.826 1.00 0.00 C ATOM 0 H THR A 193 -6.237 -17.235 4.556 1.00 0.00 H new ATOM 0 HA THR A 193 -7.288 -19.843 5.258 1.00 0.00 H new ATOM 0 HB THR A 193 -5.359 -18.009 6.678 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.704 -18.897 5.242 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.153 -20.147 7.132 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.835 -20.205 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.386 -21.022 6.194 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.598 -17.364 6.757 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.810 -17.112 7.542 1.00 0.00 C ATOM 1110 C LYS A 194 -11.072 -17.641 6.851 1.00 0.00 C ATOM 1111 O LYS A 194 -12.173 -17.418 7.350 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.942 -15.623 7.898 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.111 -15.224 9.126 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.917 -14.316 8.802 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.319 -13.751 10.095 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.143 -12.669 10.672 1.00 0.00 N ATOM 0 H LYS A 194 -8.281 -16.555 6.223 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.708 -17.670 8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.630 -15.022 7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.991 -15.391 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.758 -14.715 9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.746 -16.128 9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.159 -14.879 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.236 -13.500 8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.216 -14.554 10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.317 -13.372 9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.619 -12.207 11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.363 -11.969 9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.028 -13.068 11.046 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.917 -18.366 5.752 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.990 -18.974 4.989 1.00 0.00 C ATOM 1132 C GLY A 195 -12.599 -18.015 3.971 1.00 0.00 C ATOM 1133 O GLY A 195 -13.746 -18.201 3.570 1.00 0.00 O ATOM 0 H GLY A 195 -9.997 -18.553 5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.610 -19.855 4.471 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.768 -19.316 5.671 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.872 -16.972 3.562 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.415 -15.888 2.759 1.00 0.00 C ATOM 1139 C GLU A 196 -11.452 -15.601 1.623 1.00 0.00 C ATOM 1140 O GLU A 196 -10.560 -14.751 1.694 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.694 -14.702 3.682 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.580 -13.588 3.097 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.948 -13.550 3.787 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.999 -13.050 4.943 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.937 -14.057 3.204 1.00 0.00 O ATOM 0 H GLU A 196 -10.883 -16.861 3.784 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.366 -16.141 2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.167 -15.077 4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.740 -14.264 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.083 -12.625 3.215 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.713 -13.749 2.027 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.622 -16.390 0.568 1.00 0.00 N ATOM 1153 CA ASN A 197 -10.991 -16.164 -0.715 1.00 0.00 C ATOM 1154 C ASN A 197 -11.612 -14.899 -1.301 1.00 0.00 C ATOM 1155 O ASN A 197 -12.658 -14.953 -1.958 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.084 -17.366 -1.687 1.00 0.00 C ATOM 1157 CG ASN A 197 -11.659 -18.665 -1.130 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -12.790 -18.692 -0.644 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -10.914 -19.757 -1.206 1.00 0.00 N ATOM 0 H ASN A 197 -12.215 -17.220 0.587 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.918 -16.041 -0.566 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.692 -17.065 -2.540 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.083 -17.574 -2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.274 -20.645 -0.858 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.980 -19.710 -1.613 1.00 0.00 H new ATOM 1166 N PHE A 198 -10.970 -13.758 -1.047 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.210 -12.518 -1.771 1.00 0.00 C ATOM 1168 C PHE A 198 -11.174 -12.845 -3.260 1.00 0.00 C ATOM 1169 O PHE A 198 -10.208 -13.440 -3.743 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.118 -11.493 -1.447 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.231 -10.768 -0.120 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.333 -9.943 0.169 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.163 -10.833 0.787 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.331 -9.138 1.320 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.149 -10.023 1.933 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.229 -9.162 2.188 1.00 0.00 C ATOM 0 H PHE A 198 -10.259 -13.672 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.172 -12.094 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.155 -12.003 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.106 -10.747 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.184 -9.928 -0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.344 -11.512 0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.176 -8.502 1.536 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.312 -10.062 2.615 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.211 -8.517 3.054 1.00 0.00 H new ATOM 1186 N THR A 199 -12.247 -12.510 -3.964 1.00 0.00 N ATOM 1187 CA THR A 199 -12.358 -12.768 -5.388 1.00 0.00 C ATOM 1188 C THR A 199 -11.427 -11.834 -6.169 1.00 0.00 C ATOM 1189 O THR A 199 -10.858 -10.889 -5.614 1.00 0.00 O ATOM 1190 CB THR A 199 -13.834 -12.654 -5.802 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.453 -11.434 -5.415 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.625 -13.836 -5.231 1.00 0.00 C ATOM 0 H THR A 199 -13.064 -12.051 -3.561 1.00 0.00 H new ATOM 0 HA THR A 199 -12.033 -13.781 -5.626 1.00 0.00 H new ATOM 0 HB THR A 199 -13.844 -12.669 -6.892 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.423 -11.347 -4.439 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.671 -13.751 -5.527 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.214 -14.769 -5.616 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.554 -13.830 -4.143 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.278 -12.055 -7.476 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.449 -11.181 -8.288 1.00 0.00 C ATOM 1202 C GLU A 200 -10.997 -9.749 -8.271 1.00 0.00 C ATOM 1203 O GLU A 200 -10.218 -8.799 -8.246 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.352 -11.727 -9.715 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.935 -11.557 -10.274 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.030 -12.740 -9.900 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.383 -12.723 -8.828 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.979 -13.697 -10.710 1.00 0.00 O ATOM 0 H GLU A 200 -11.717 -12.823 -7.984 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.444 -11.153 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.626 -12.782 -9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.064 -11.207 -10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.981 -11.463 -11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.502 -10.633 -9.892 1.00 0.00 H new ATOM 1215 N THR A 201 -12.323 -9.581 -8.229 1.00 0.00 N ATOM 1216 CA THR A 201 -12.948 -8.278 -8.079 1.00 0.00 C ATOM 1217 C THR A 201 -12.565 -7.659 -6.736 1.00 0.00 C ATOM 1218 O THR A 201 -12.264 -6.474 -6.729 1.00 0.00 O ATOM 1219 CB THR A 201 -14.475 -8.394 -8.256 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.728 -9.020 -9.503 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.191 -7.035 -8.192 1.00 0.00 C ATOM 0 H THR A 201 -12.988 -10.351 -8.299 1.00 0.00 H new ATOM 0 HA THR A 201 -12.583 -7.610 -8.859 1.00 0.00 H new ATOM 0 HB THR A 201 -14.871 -8.985 -7.430 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.695 -9.106 -9.636 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.263 -7.182 -8.323 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.004 -6.571 -7.224 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.814 -6.388 -8.984 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.494 -8.417 -5.632 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.047 -7.873 -4.346 1.00 0.00 C ATOM 1231 C ASP A 202 -10.634 -7.318 -4.500 1.00 0.00 C ATOM 1232 O ASP A 202 -10.395 -6.164 -4.156 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.053 -8.909 -3.217 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.448 -9.282 -2.728 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.052 -8.472 -1.985 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -13.886 -10.424 -3.005 1.00 0.00 O ATOM 0 H ASP A 202 -12.740 -9.406 -5.606 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.754 -7.090 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.546 -9.810 -3.562 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.476 -8.521 -2.378 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.716 -8.096 -5.080 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.331 -7.674 -5.324 1.00 0.00 C ATOM 1243 C VAL A 203 -8.320 -6.373 -6.146 1.00 0.00 C ATOM 1244 O VAL A 203 -7.645 -5.410 -5.771 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.508 -8.853 -5.905 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.029 -8.522 -6.188 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.506 -10.021 -4.897 1.00 0.00 C ATOM 0 H VAL A 203 -9.913 -9.045 -5.397 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.823 -7.421 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.990 -9.097 -6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.530 -9.403 -6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.970 -7.708 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.540 -8.221 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.928 -10.851 -5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.058 -9.692 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.530 -10.347 -4.715 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.134 -6.292 -7.204 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.312 -5.084 -8.015 1.00 0.00 C ATOM 1259 C LYS A 204 -9.915 -3.933 -7.204 1.00 0.00 C ATOM 1260 O LYS A 204 -9.704 -2.769 -7.546 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.202 -5.393 -9.233 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.529 -6.378 -10.198 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.491 -7.158 -11.101 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.566 -6.595 -12.528 1.00 0.00 C ATOM 1265 NZ LYS A 204 -10.778 -7.682 -13.506 1.00 0.00 N ATOM 0 H LYS A 204 -9.698 -7.079 -7.526 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.326 -4.767 -8.353 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.151 -5.808 -8.893 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.430 -4.467 -9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.830 -5.827 -10.827 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.942 -7.089 -9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.175 -8.200 -11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.487 -7.145 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.379 -5.873 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.645 -6.062 -12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.826 -7.282 -14.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.989 -8.357 -13.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.669 -8.174 -13.291 1.00 0.00 H new ATOM 1279 N MET A 205 -10.749 -4.199 -6.205 1.00 0.00 N ATOM 1280 CA MET A 205 -11.393 -3.170 -5.403 1.00 0.00 C ATOM 1281 C MET A 205 -10.386 -2.574 -4.439 1.00 0.00 C ATOM 1282 O MET A 205 -10.230 -1.349 -4.395 1.00 0.00 O ATOM 1283 CB MET A 205 -12.607 -3.727 -4.655 1.00 0.00 C ATOM 1284 CG MET A 205 -13.778 -3.898 -5.604 1.00 0.00 C ATOM 1285 SD MET A 205 -15.253 -4.562 -4.821 1.00 0.00 S ATOM 1286 CE MET A 205 -16.371 -3.593 -5.838 1.00 0.00 C ATOM 0 H MET A 205 -10.999 -5.148 -5.927 1.00 0.00 H new ATOM 0 HA MET A 205 -11.756 -2.385 -6.067 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.355 -4.686 -4.202 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.883 -3.053 -3.844 1.00 0.00 H new ATOM 0 HG2 MET A 205 -14.017 -2.932 -6.049 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.481 -4.559 -6.418 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.384 -3.984 -5.740 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.350 -2.553 -5.512 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.059 -3.653 -6.881 1.00 0.00 H new ATOM 1296 N MET A 206 -9.679 -3.432 -3.702 1.00 0.00 N ATOM 1297 CA MET A 206 -8.595 -3.005 -2.842 1.00 0.00 C ATOM 1298 C MET A 206 -7.603 -2.192 -3.664 1.00 0.00 C ATOM 1299 O MET A 206 -7.252 -1.106 -3.240 1.00 0.00 O ATOM 1300 CB MET A 206 -7.912 -4.182 -2.123 1.00 0.00 C ATOM 1301 CG MET A 206 -8.804 -5.214 -1.479 1.00 0.00 C ATOM 1302 SD MET A 206 -8.448 -6.937 -1.905 1.00 0.00 S ATOM 1303 CE MET A 206 -7.874 -7.630 -0.358 1.00 0.00 C ATOM 0 H MET A 206 -9.848 -4.438 -3.690 1.00 0.00 H new ATOM 0 HA MET A 206 -9.007 -2.380 -2.050 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.273 -4.692 -2.844 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.259 -3.773 -1.352 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.732 -5.105 -0.397 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.836 -4.997 -1.754 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.661 -8.691 -0.491 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.967 -7.114 -0.043 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.644 -7.508 0.403 1.00 0.00 H new ATOM 1313 N GLU A 207 -7.188 -2.639 -4.844 1.00 0.00 N ATOM 1314 CA GLU A 207 -6.192 -1.947 -5.658 1.00 0.00 C ATOM 1315 C GLU A 207 -6.388 -0.429 -5.841 1.00 0.00 C ATOM 1316 O GLU A 207 -5.385 0.285 -5.869 1.00 0.00 O ATOM 1317 CB GLU A 207 -6.093 -2.663 -7.003 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.909 -3.621 -7.147 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.130 -3.299 -8.417 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.519 -3.752 -9.516 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.191 -2.474 -8.331 1.00 0.00 O ATOM 0 H GLU A 207 -7.536 -3.499 -5.267 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.256 -2.000 -5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.014 -3.222 -7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.031 -1.913 -7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.255 -3.538 -6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.265 -4.651 -7.180 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.626 0.080 -5.911 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.908 1.517 -5.835 1.00 0.00 C ATOM 1330 C ARG A 208 -7.646 2.045 -4.429 1.00 0.00 C ATOM 1331 O ARG A 208 -6.853 2.946 -4.189 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.371 1.786 -6.228 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.502 2.261 -7.675 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.165 1.234 -8.758 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.030 0.035 -8.699 1.00 0.00 N ATOM 1336 CZ ARG A 208 -10.672 -0.535 -9.730 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -10.700 0.015 -10.939 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.314 -1.677 -9.529 1.00 0.00 N ATOM 0 H ARG A 208 -8.460 -0.496 -6.022 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.246 2.035 -6.529 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.955 0.876 -6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.792 2.538 -5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.526 2.601 -7.832 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.854 3.127 -7.811 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.264 1.700 -9.738 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.123 0.931 -8.653 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.150 -0.401 -7.785 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.223 0.901 -11.108 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.199 -0.448 -11.699 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.314 -2.106 -8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.808 -2.127 -10.300 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.360 1.500 -3.457 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.342 2.013 -2.100 1.00 0.00 C ATOM 1354 C VAL A 209 -6.925 1.941 -1.500 1.00 0.00 C ATOM 1355 O VAL A 209 -6.616 2.719 -0.597 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.438 1.238 -1.343 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.957 0.025 -0.584 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.191 2.030 -0.295 1.00 0.00 C ATOM 0 H VAL A 209 -8.967 0.691 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.573 3.076 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.076 0.972 -2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.802 -0.451 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.500 -0.681 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.221 0.330 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.938 1.391 0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.493 2.390 0.460 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.686 2.879 -0.766 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.075 1.028 -1.985 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.677 0.936 -1.595 1.00 0.00 C ATOM 1370 C VAL A 210 -3.785 1.919 -2.399 1.00 0.00 C ATOM 1371 O VAL A 210 -2.906 2.471 -1.757 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.117 -0.517 -1.605 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.917 -0.575 -0.647 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.048 -1.681 -1.184 1.00 0.00 C ATOM 0 H VAL A 210 -6.351 0.325 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.642 1.247 -0.551 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.906 -0.685 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.508 -1.585 -0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.150 0.124 -0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.241 -0.305 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.504 -2.623 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.386 -1.525 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.911 -1.715 -1.849 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.924 2.183 -3.719 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.075 3.167 -4.442 1.00 0.00 C ATOM 1386 C GLU A 211 -3.189 4.522 -3.758 1.00 0.00 C ATOM 1387 O GLU A 211 -2.182 5.046 -3.297 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.351 3.193 -5.958 1.00 0.00 C ATOM 1389 CG GLU A 211 -4.731 3.604 -6.470 1.00 0.00 C ATOM 1390 CD GLU A 211 -4.928 3.544 -7.991 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.934 3.621 -8.762 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -6.093 3.414 -8.436 1.00 0.00 O ATOM 0 H GLU A 211 -4.619 1.727 -4.310 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.032 2.857 -4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.622 3.866 -6.410 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.145 2.195 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.477 2.962 -6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.932 4.622 -6.137 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.403 5.021 -3.558 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.689 6.191 -2.734 1.00 0.00 C ATOM 1401 C GLN A 212 -3.923 6.169 -1.393 1.00 0.00 C ATOM 1402 O GLN A 212 -3.200 7.113 -1.079 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.217 6.264 -2.552 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.925 7.071 -3.645 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.659 6.541 -5.046 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.206 5.530 -5.453 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.773 7.163 -5.798 1.00 0.00 N ATOM 0 H GLN A 212 -5.239 4.612 -3.976 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.336 7.095 -3.230 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.622 5.252 -2.539 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.439 6.709 -1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.999 7.061 -3.457 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.601 8.110 -3.589 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.317 8.008 -5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.544 6.799 -6.723 1.00 0.00 H new ATOM 1416 N MET A 213 -4.057 5.107 -0.593 1.00 0.00 N ATOM 1417 CA MET A 213 -3.415 4.997 0.724 1.00 0.00 C ATOM 1418 C MET A 213 -1.884 4.877 0.630 1.00 0.00 C ATOM 1419 O MET A 213 -1.172 5.452 1.454 1.00 0.00 O ATOM 1420 CB MET A 213 -4.131 3.895 1.520 1.00 0.00 C ATOM 1421 CG MET A 213 -5.508 4.440 1.963 1.00 0.00 C ATOM 1422 SD MET A 213 -6.659 3.392 2.909 1.00 0.00 S ATOM 1423 CE MET A 213 -5.819 1.804 3.010 1.00 0.00 C ATOM 0 H MET A 213 -4.618 4.292 -0.841 1.00 0.00 H new ATOM 0 HA MET A 213 -3.533 5.922 1.288 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.254 3.002 0.907 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.539 3.607 2.388 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.323 5.334 2.559 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.032 4.760 1.062 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.519 1.043 3.355 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.441 1.529 2.025 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.987 1.876 3.711 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.340 4.202 -0.376 1.00 0.00 N ATOM 1434 CA CYS A 214 0.094 4.115 -0.599 1.00 0.00 C ATOM 1435 C CYS A 214 0.653 5.448 -1.110 1.00 0.00 C ATOM 1436 O CYS A 214 1.776 5.775 -0.730 1.00 0.00 O ATOM 1437 CB CYS A 214 0.395 2.971 -1.567 1.00 0.00 C ATOM 1438 SG CYS A 214 0.415 1.305 -0.846 1.00 0.00 S ATOM 0 H CYS A 214 -1.892 3.694 -1.067 1.00 0.00 H new ATOM 0 HA CYS A 214 0.589 3.904 0.349 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.347 2.991 -2.365 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.365 3.157 -2.029 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.078 6.229 -1.922 1.00 0.00 N ATOM 1444 CA ILE A 215 0.317 7.582 -2.320 1.00 0.00 C ATOM 1445 C ILE A 215 0.498 8.375 -1.034 1.00 0.00 C ATOM 1446 O ILE A 215 1.583 8.893 -0.795 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.713 8.228 -3.280 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.625 7.580 -4.660 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.541 9.756 -3.416 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.812 7.866 -5.577 1.00 0.00 C ATOM 0 H ILE A 215 -0.968 5.932 -2.322 1.00 0.00 H new ATOM 0 HA ILE A 215 1.248 7.566 -2.887 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.696 8.053 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.286 7.923 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.532 6.501 -4.534 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.292 10.147 -4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.663 10.224 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.454 9.977 -3.803 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.662 7.365 -6.534 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.727 7.496 -5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.896 8.941 -5.739 1.00 0.00 H new ATOM 1462 N THR A 216 -0.534 8.414 -0.192 1.00 0.00 N ATOM 1463 CA THR A 216 -0.513 9.125 1.072 1.00 0.00 C ATOM 1464 C THR A 216 0.685 8.701 1.934 1.00 0.00 C ATOM 1465 O THR A 216 1.404 9.567 2.424 1.00 0.00 O ATOM 1466 CB THR A 216 -1.880 8.922 1.743 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.885 9.461 0.907 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.983 9.585 3.113 1.00 0.00 C ATOM 0 H THR A 216 -1.419 7.943 -0.378 1.00 0.00 H new ATOM 0 HA THR A 216 -0.365 10.194 0.921 1.00 0.00 H new ATOM 0 HB THR A 216 -2.006 7.849 1.890 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.126 8.805 0.220 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.973 9.403 3.532 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.226 9.168 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.824 10.658 3.011 1.00 0.00 H new ATOM 1476 N GLN A 217 0.948 7.405 2.147 1.00 0.00 N ATOM 1477 CA GLN A 217 2.110 7.016 2.953 1.00 0.00 C ATOM 1478 C GLN A 217 3.431 7.377 2.270 1.00 0.00 C ATOM 1479 O GLN A 217 4.362 7.723 2.989 1.00 0.00 O ATOM 1480 CB GLN A 217 2.075 5.522 3.349 1.00 0.00 C ATOM 1481 CG GLN A 217 1.980 5.315 4.874 1.00 0.00 C ATOM 1482 CD GLN A 217 3.299 5.362 5.670 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.400 4.728 6.717 1.00 0.00 O ATOM 1484 NE2 GLN A 217 4.321 6.099 5.269 1.00 0.00 N ATOM 0 H GLN A 217 0.391 6.631 1.785 1.00 0.00 H new ATOM 0 HA GLN A 217 2.050 7.595 3.874 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.223 5.042 2.867 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.972 5.029 2.974 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.313 6.076 5.278 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.509 4.349 5.056 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.256 6.633 4.402 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.174 6.134 5.827 1.00 0.00 H new ATOM 1493 N TYR A 218 3.529 7.282 0.943 1.00 0.00 N ATOM 1494 CA TYR A 218 4.737 7.654 0.218 1.00 0.00 C ATOM 1495 C TYR A 218 5.032 9.144 0.447 1.00 0.00 C ATOM 1496 O TYR A 218 6.117 9.526 0.885 1.00 0.00 O ATOM 1497 CB TYR A 218 4.574 7.284 -1.272 1.00 0.00 C ATOM 1498 CG TYR A 218 5.736 7.774 -2.110 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.944 7.056 -2.093 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.656 8.992 -2.816 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.062 7.532 -2.795 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.775 9.476 -3.516 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.985 8.749 -3.502 1.00 0.00 C ATOM 1504 OH TYR A 218 9.092 9.217 -4.137 1.00 0.00 O ATOM 0 H TYR A 218 2.774 6.946 0.346 1.00 0.00 H new ATOM 0 HA TYR A 218 5.601 7.102 0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.488 6.202 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.647 7.713 -1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.012 6.133 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.734 9.554 -2.819 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.982 6.966 -2.794 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.709 10.404 -4.064 1.00 0.00 H new ATOM 0 HH TYR A 218 8.881 10.065 -4.581 1.00 0.00 H new ATOM 1514 N GLU A 219 4.026 9.982 0.219 1.00 0.00 N ATOM 1515 CA GLU A 219 4.080 11.422 0.374 1.00 0.00 C ATOM 1516 C GLU A 219 4.412 11.831 1.805 1.00 0.00 C ATOM 1517 O GLU A 219 5.278 12.672 2.017 1.00 0.00 O ATOM 1518 CB GLU A 219 2.740 12.028 0.027 1.00 0.00 C ATOM 1519 CG GLU A 219 2.488 12.042 -1.484 1.00 0.00 C ATOM 1520 CD GLU A 219 3.414 12.923 -2.320 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.057 14.102 -2.537 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.412 12.418 -2.889 1.00 0.00 O ATOM 0 H GLU A 219 3.111 9.656 -0.093 1.00 0.00 H new ATOM 0 HA GLU A 219 4.863 11.782 -0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.949 11.464 0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.693 13.047 0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.565 11.019 -1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.462 12.366 -1.656 1.00 0.00 H new ATOM 1529 N ARG A 220 3.746 11.227 2.797 1.00 0.00 N ATOM 1530 CA ARG A 220 3.951 11.506 4.222 1.00 0.00 C ATOM 1531 C ARG A 220 5.398 11.364 4.650 1.00 0.00 C ATOM 1532 O ARG A 220 5.784 11.916 5.676 1.00 0.00 O ATOM 1533 CB ARG A 220 3.132 10.524 5.077 1.00 0.00 C ATOM 1534 CG ARG A 220 1.661 10.897 5.239 1.00 0.00 C ATOM 1535 CD ARG A 220 0.902 9.690 5.794 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.416 10.078 6.306 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.761 10.177 7.595 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.125 10.021 8.570 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.012 10.485 7.899 1.00 0.00 N ATOM 0 H ARG A 220 3.035 10.516 2.627 1.00 0.00 H new ATOM 0 HA ARG A 220 3.635 12.538 4.371 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.195 9.533 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.587 10.456 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.560 11.748 5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.241 11.198 4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.784 8.941 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.483 9.228 6.592 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.136 10.292 5.616 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.100 9.820 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.168 10.102 9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.693 10.642 7.156 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.295 10.565 8.876 1.00 0.00 H new ATOM 1553 N GLU A 221 6.166 10.592 3.903 1.00 0.00 N ATOM 1554 CA GLU A 221 7.547 10.299 4.260 1.00 0.00 C ATOM 1555 C GLU A 221 8.429 11.210 3.420 1.00 0.00 C ATOM 1556 O GLU A 221 9.393 11.774 3.946 1.00 0.00 O ATOM 1557 CB GLU A 221 7.865 8.809 4.057 1.00 0.00 C ATOM 1558 CG GLU A 221 7.087 7.896 5.019 1.00 0.00 C ATOM 1559 CD GLU A 221 7.741 7.708 6.394 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.517 8.535 7.310 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.363 6.654 6.637 1.00 0.00 O ATOM 0 H GLU A 221 5.855 10.152 3.037 1.00 0.00 H new ATOM 0 HA GLU A 221 7.731 10.491 5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.632 8.529 3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.934 8.648 4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.088 8.307 5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.966 6.918 4.552 1.00 0.00 H new ATOM 1568 N SER A 222 8.071 11.407 2.143 1.00 0.00 N ATOM 1569 CA SER A 222 8.762 12.324 1.244 1.00 0.00 C ATOM 1570 C SER A 222 8.731 13.747 1.833 1.00 0.00 C ATOM 1571 O SER A 222 9.759 14.427 1.830 1.00 0.00 O ATOM 1572 CB SER A 222 8.082 12.228 -0.130 1.00 0.00 C ATOM 1573 OG SER A 222 8.894 12.716 -1.183 1.00 0.00 O ATOM 0 H SER A 222 7.284 10.926 1.707 1.00 0.00 H new ATOM 0 HA SER A 222 9.814 12.063 1.127 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.823 11.188 -0.330 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.148 12.790 -0.108 1.00 0.00 H new ATOM 0 HG SER A 222 8.414 12.630 -2.033 1.00 0.00 H new ATOM 1579 N GLN A 223 7.608 14.167 2.440 1.00 0.00 N ATOM 1580 CA GLN A 223 7.502 15.472 3.082 1.00 0.00 C ATOM 1581 C GLN A 223 8.558 15.647 4.182 1.00 0.00 C ATOM 1582 O GLN A 223 9.073 16.747 4.356 1.00 0.00 O ATOM 1583 CB GLN A 223 6.070 15.803 3.532 1.00 0.00 C ATOM 1584 CG GLN A 223 5.579 14.925 4.665 1.00 0.00 C ATOM 1585 CD GLN A 223 4.762 15.669 5.721 1.00 0.00 C ATOM 1586 OE1 GLN A 223 5.300 16.486 6.471 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.473 15.383 5.845 1.00 0.00 N ATOM 0 H GLN A 223 6.756 13.608 2.495 1.00 0.00 H new ATOM 0 HA GLN A 223 7.729 16.223 2.326 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.027 16.846 3.845 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.396 15.698 2.682 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.971 14.121 4.250 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.438 14.459 5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.038 14.705 5.219 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.916 15.841 6.567 1.00 0.00 H new ATOM 1596 N ALA A 224 8.894 14.584 4.925 1.00 0.00 N ATOM 1597 CA ALA A 224 9.877 14.641 5.993 1.00 0.00 C ATOM 1598 C ALA A 224 11.293 14.708 5.418 1.00 0.00 C ATOM 1599 O ALA A 224 12.140 15.421 5.965 1.00 0.00 O ATOM 1600 CB ALA A 224 9.710 13.439 6.922 1.00 0.00 C ATOM 0 H ALA A 224 8.484 13.659 4.794 1.00 0.00 H new ATOM 0 HA ALA A 224 9.715 15.547 6.576 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.451 13.490 7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.710 13.450 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.850 12.519 6.355 1.00 0.00 H new ATOM 1606 N TYR A 225 11.528 14.029 4.291 1.00 0.00 N ATOM 1607 CA TYR A 225 12.756 14.126 3.509 1.00 0.00 C ATOM 1608 C TYR A 225 12.999 15.579 3.074 1.00 0.00 C ATOM 1609 O TYR A 225 14.150 16.018 3.036 1.00 0.00 O ATOM 1610 CB TYR A 225 12.667 13.179 2.298 1.00 0.00 C ATOM 1611 CG TYR A 225 13.950 12.436 1.992 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.919 13.004 1.143 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.177 11.172 2.574 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.110 12.305 0.869 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.373 10.478 2.307 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.347 11.040 1.453 1.00 0.00 C ATOM 1617 OH TYR A 225 17.489 10.347 1.187 1.00 0.00 O ATOM 0 H TYR A 225 10.850 13.381 3.890 1.00 0.00 H new ATOM 0 HA TYR A 225 13.606 13.823 4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.874 12.453 2.477 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.377 13.757 1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.749 13.975 0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.434 10.736 3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.847 12.738 0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.546 9.512 2.757 1.00 0.00 H new ATOM 0 HH TYR A 225 17.479 9.499 1.678 1.00 0.00 H new ATOM 1627 N TYR A 226 11.929 16.345 2.822 1.00 0.00 N ATOM 1628 CA TYR A 226 11.951 17.773 2.499 1.00 0.00 C ATOM 1629 C TYR A 226 11.831 18.681 3.740 1.00 0.00 C ATOM 1630 O TYR A 226 11.669 19.900 3.597 1.00 0.00 O ATOM 1631 CB TYR A 226 10.851 18.081 1.458 1.00 0.00 C ATOM 1632 CG TYR A 226 11.391 18.867 0.277 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.560 20.263 0.357 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.837 18.176 -0.863 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.206 20.961 -0.678 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.496 18.861 -1.897 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.699 20.254 -1.796 1.00 0.00 C ATOM 1638 OH TYR A 226 13.430 20.896 -2.748 1.00 0.00 O ATOM 0 H TYR A 226 10.982 15.966 2.839 1.00 0.00 H new ATOM 0 HA TYR A 226 12.928 18.000 2.072 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.416 17.147 1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.049 18.646 1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.191 20.800 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.672 17.112 -0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.325 22.033 -0.618 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.846 18.324 -2.766 1.00 0.00 H new ATOM 0 HH TYR A 226 13.690 20.259 -3.446 1.00 0.00 H new ATOM 1648 N GLN A 227 11.882 18.121 4.961 1.00 0.00 N ATOM 1649 CA GLN A 227 11.669 18.861 6.203 1.00 0.00 C ATOM 1650 C GLN A 227 12.840 18.779 7.182 1.00 0.00 C ATOM 1651 O GLN A 227 12.930 19.646 8.057 1.00 0.00 O ATOM 1652 CB GLN A 227 10.354 18.411 6.869 1.00 0.00 C ATOM 1653 CG GLN A 227 9.836 19.282 8.025 1.00 0.00 C ATOM 1654 CD GLN A 227 9.585 20.726 7.595 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.481 21.095 7.204 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.597 21.579 7.685 1.00 0.00 N ATOM 0 H GLN A 227 12.075 17.130 5.108 1.00 0.00 H new ATOM 0 HA GLN A 227 11.597 19.913 5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.581 18.368 6.102 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.491 17.396 7.242 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.911 18.855 8.413 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.560 19.268 8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.508 21.257 8.012 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.464 22.557 7.428 1.00 0.00 H new ATOM 1665 N ARG A 228 13.731 17.785 7.074 1.00 0.00 N ATOM 1666 CA ARG A 228 14.885 17.646 7.970 1.00 0.00 C ATOM 1667 C ARG A 228 15.761 18.895 7.935 1.00 0.00 C ATOM 1668 O ARG A 228 16.177 19.384 8.987 1.00 0.00 O ATOM 1669 CB ARG A 228 15.703 16.387 7.633 1.00 0.00 C ATOM 1670 CG ARG A 228 15.075 15.112 8.221 1.00 0.00 C ATOM 1671 CD ARG A 228 16.067 13.942 8.170 1.00 0.00 C ATOM 1672 NE ARG A 228 15.556 12.766 8.896 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.092 12.156 9.963 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.246 12.562 10.495 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.447 11.133 10.516 1.00 0.00 N ATOM 0 H ARG A 228 13.672 17.055 6.364 1.00 0.00 H new ATOM 0 HA ARG A 228 14.505 17.533 8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.781 16.286 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.717 16.501 8.017 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.772 15.293 9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.174 14.855 7.664 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.261 13.673 7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.019 14.252 8.602 1.00 0.00 H new ATOM 0 HE ARG A 228 14.686 12.366 8.543 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.743 13.355 10.090 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.631 12.079 11.307 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.556 10.822 10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.843 10.659 11.328 1.00 0.00 H new TER 1689 ARG A 228