USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1332 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 227 TYR OH : rot 42:sc= -0.476! USER MOD Set 1.2: A 269 CYS SG : rot -154:sc= 1.9 USER MOD Set 2.1: A 213 LYS NZ :NH3+ 151:sc= -0.142 (180deg=-0.854) USER MOD Set 2.2: A 215 GLN :FLIP amide:sc= 0.152 F(o=-1.5,f=0.01) USER MOD Set 3.1: A 185 HIS : no HE2:sc= -2.94! C(o=-17!,f=-26!) USER MOD Set 3.2: A 198 GLN : amide:sc= -14.4! C(o=-17!,f=-24!) USER MOD Set 4.1: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot -157:sc= 0.341 USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= -0.0479 (180deg=-0.544) USER MOD Single : A 138 ASN : amide:sc= -6.02! C(o=-6!,f=-6.4!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.36) USER MOD Single : A 148 MET CE :methyl -162:sc= -0.776 (180deg=-1.56!) USER MOD Single : A 155 GLN : amide:sc= -0.793 K(o=-0.79,f=-1.5!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 170 CYS SG : rot 12:sc= -0.177 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot -35:sc= -3.03! USER MOD Single : A 187 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.143) USER MOD Single : A 188 TYR OH : rot 180:sc= -2.32! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.71! C(o=-2.7!,f=-3.1!) USER MOD Single : A 199 MET CE :methyl -145:sc= -0.446 (180deg=-1.43) USER MOD Single : A 200 ASN :FLIP amide:sc= -6.24! C(o=-7.6!,f=-6.2!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -0.647 K(o=-0.65,f=-5.4!) USER MOD Single : A 224 MET CE :methyl -147:sc= -0.23 (180deg=-1.99!) USER MOD Single : A 226 ASN : amide:sc= -6.08! C(o=-6.1!,f=-7.8!) USER MOD Single : A 228 ASN : amide:sc= -1.75 X(o=-1.7,f=-2.1!) USER MOD Single : A 231 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.2!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -128:sc= -0.345 (180deg=-1.47) USER MOD Single : A 249 THR OG1 : rot 115:sc= -12.5! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 126:sc= 0.186 USER MOD Single : A 258 ASN : amide:sc= 1.03 K(o=1,f=-6.9!) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN :FLIP amide:sc= -0.141 F(o=-2!,f=-0.14) USER MOD Single : A 279 LYS NZ :NH3+ -119:sc= -0.67 (180deg=-2.14!) USER MOD Single : B 642 THR OG1 : rot 180:sc= -0.12! USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 150:sc= 0.0273 (180deg=-0.551) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot 126:sc= 0.494 USER MOD Single : B 657 SER OG : rot 120:sc= -0.142 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 134 6.524 13.462 4.562 1.00 0.00 N ATOM 2 CA LEU A 134 7.168 12.119 4.504 1.00 0.00 C ATOM 3 C LEU A 134 6.608 11.242 5.628 1.00 0.00 C ATOM 4 O LEU A 134 5.552 11.511 6.165 1.00 0.00 O ATOM 5 CB LEU A 134 8.684 12.278 4.663 1.00 0.00 C ATOM 6 CG LEU A 134 9.316 12.532 3.292 1.00 0.00 C ATOM 7 CD1 LEU A 134 9.200 11.274 2.427 1.00 0.00 C ATOM 8 CD2 LEU A 134 8.590 13.690 2.604 1.00 0.00 C ATOM 0 HA LEU A 134 6.958 11.646 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.905 13.106 5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.110 11.380 5.111 1.00 0.00 H new ATOM 0 HG LEU A 134 10.368 12.784 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 134 9.651 11.460 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 134 9.717 10.448 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 134 8.149 11.017 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 134 9.039 13.872 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.538 13.436 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 134 8.676 14.588 3.216 1.00 0.00 H new ATOM 22 N TYR A 135 7.298 10.189 5.985 1.00 0.00 N ATOM 23 CA TYR A 135 6.794 9.296 7.063 1.00 0.00 C ATOM 24 C TYR A 135 7.616 9.510 8.337 1.00 0.00 C ATOM 25 O TYR A 135 8.800 9.780 8.293 1.00 0.00 O ATOM 26 CB TYR A 135 6.911 7.845 6.599 1.00 0.00 C ATOM 27 CG TYR A 135 6.381 7.739 5.187 1.00 0.00 C ATOM 28 CD1 TYR A 135 5.087 8.184 4.887 1.00 0.00 C ATOM 29 CD2 TYR A 135 7.189 7.205 4.177 1.00 0.00 C ATOM 30 CE1 TYR A 135 4.604 8.095 3.576 1.00 0.00 C ATOM 31 CE2 TYR A 135 6.703 7.114 2.867 1.00 0.00 C ATOM 32 CZ TYR A 135 5.411 7.559 2.567 1.00 0.00 C ATOM 33 OH TYR A 135 4.936 7.473 1.275 1.00 0.00 O ATOM 0 H TYR A 135 8.189 9.912 5.574 1.00 0.00 H new ATOM 0 HA TYR A 135 5.750 9.526 7.278 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.951 7.520 6.637 1.00 0.00 H new ATOM 0 HB3 TYR A 135 6.348 7.190 7.263 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.463 8.595 5.666 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.187 6.863 4.408 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.608 8.440 3.343 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.326 6.700 2.088 1.00 0.00 H new ATOM 0 HH TYR A 135 5.433 6.782 0.789 1.00 0.00 H new ATOM 43 N LYS A 136 6.978 9.413 9.470 1.00 0.00 N ATOM 44 CA LYS A 136 7.679 9.630 10.766 1.00 0.00 C ATOM 45 C LYS A 136 7.797 8.298 11.520 1.00 0.00 C ATOM 46 O LYS A 136 6.981 7.411 11.369 1.00 0.00 O ATOM 47 CB LYS A 136 6.857 10.631 11.584 1.00 0.00 C ATOM 48 CG LYS A 136 7.442 10.808 12.986 1.00 0.00 C ATOM 49 CD LYS A 136 6.408 10.351 14.016 1.00 0.00 C ATOM 50 CE LYS A 136 7.046 10.301 15.404 1.00 0.00 C ATOM 51 NZ LYS A 136 7.765 11.579 15.669 1.00 0.00 N ATOM 0 H LYS A 136 5.986 9.189 9.554 1.00 0.00 H new ATOM 0 HA LYS A 136 8.684 10.019 10.599 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.835 11.593 11.072 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.826 10.285 11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.358 10.226 13.088 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.706 11.852 13.155 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.559 11.035 14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.024 9.367 13.747 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.280 10.139 16.162 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.739 9.462 15.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.903 11.693 16.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.690 11.562 15.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.204 12.375 15.304 1.00 0.00 H new ATOM 65 N VAL A 137 8.808 8.161 12.332 1.00 0.00 N ATOM 66 CA VAL A 137 8.997 6.902 13.107 1.00 0.00 C ATOM 67 C VAL A 137 7.742 6.601 13.928 1.00 0.00 C ATOM 68 O VAL A 137 7.137 7.483 14.500 1.00 0.00 O ATOM 69 CB VAL A 137 10.180 7.070 14.060 1.00 0.00 C ATOM 70 CG1 VAL A 137 10.377 5.781 14.857 1.00 0.00 C ATOM 71 CG2 VAL A 137 11.446 7.375 13.257 1.00 0.00 C ATOM 0 H VAL A 137 9.519 8.875 12.494 1.00 0.00 H new ATOM 0 HA VAL A 137 9.185 6.082 12.414 1.00 0.00 H new ATOM 0 HB VAL A 137 9.981 7.894 14.745 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.220 5.899 15.537 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.475 5.567 15.431 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.576 4.957 14.172 1.00 0.00 H new ATOM 0 HG21 VAL A 137 12.289 7.495 13.938 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.648 6.553 12.570 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.304 8.295 12.690 1.00 0.00 H new ATOM 81 N ASN A 138 7.355 5.357 13.992 1.00 0.00 N ATOM 82 CA ASN A 138 6.146 4.982 14.781 1.00 0.00 C ATOM 83 C ASN A 138 4.885 5.501 14.083 1.00 0.00 C ATOM 84 O ASN A 138 3.804 5.480 14.638 1.00 0.00 O ATOM 85 CB ASN A 138 6.253 5.569 16.194 1.00 0.00 C ATOM 86 CG ASN A 138 5.221 6.682 16.376 1.00 0.00 C ATOM 87 OD1 ASN A 138 4.081 6.422 16.712 1.00 0.00 O ATOM 88 ND2 ASN A 138 5.575 7.917 16.174 1.00 0.00 N ATOM 0 H ASN A 138 7.826 4.579 13.530 1.00 0.00 H new ATOM 0 HA ASN A 138 6.082 3.896 14.852 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.091 4.786 16.935 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.256 5.961 16.359 1.00 0.00 H new ATOM 0 HD21 ASN A 138 4.897 8.669 16.297 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.531 8.134 15.892 1.00 0.00 H new ATOM 95 N GLU A 139 5.006 5.941 12.860 1.00 0.00 N ATOM 96 CA GLU A 139 3.803 6.433 12.131 1.00 0.00 C ATOM 97 C GLU A 139 3.118 5.250 11.443 1.00 0.00 C ATOM 98 O GLU A 139 3.747 4.265 11.115 1.00 0.00 O ATOM 99 CB GLU A 139 4.206 7.479 11.084 1.00 0.00 C ATOM 100 CG GLU A 139 2.959 7.919 10.305 1.00 0.00 C ATOM 101 CD GLU A 139 3.334 8.974 9.264 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.442 9.435 8.571 1.00 0.00 O ATOM 103 OE2 GLU A 139 4.502 9.305 9.179 1.00 0.00 O ATOM 0 H GLU A 139 5.881 5.981 12.337 1.00 0.00 H new ATOM 0 HA GLU A 139 3.117 6.897 12.840 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.668 8.338 11.570 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.947 7.062 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.505 7.058 9.814 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.215 8.323 10.992 1.00 0.00 H new ATOM 110 N TYR A 140 1.834 5.335 11.226 1.00 0.00 N ATOM 111 CA TYR A 140 1.123 4.205 10.564 1.00 0.00 C ATOM 112 C TYR A 140 1.128 4.417 9.049 1.00 0.00 C ATOM 113 O TYR A 140 0.427 5.261 8.521 1.00 0.00 O ATOM 114 CB TYR A 140 -0.320 4.146 11.069 1.00 0.00 C ATOM 115 CG TYR A 140 -0.321 4.024 12.575 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.046 2.792 13.178 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.596 5.147 13.366 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.047 2.681 14.574 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.597 5.035 14.761 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.322 3.802 15.366 1.00 0.00 C ATOM 121 OH TYR A 140 -0.322 3.693 16.741 1.00 0.00 O ATOM 0 H TYR A 140 1.250 6.133 11.477 1.00 0.00 H new ATOM 0 HA TYR A 140 1.628 3.268 10.800 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.860 5.043 10.766 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.838 3.296 10.624 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.167 1.927 12.567 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.807 6.098 12.900 1.00 0.00 H new ATOM 0 HE1 TYR A 140 0.165 1.730 15.040 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.810 5.900 15.372 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.530 4.564 17.138 1.00 0.00 H new ATOM 131 N VAL A 141 1.916 3.653 8.346 1.00 0.00 N ATOM 132 CA VAL A 141 1.982 3.793 6.865 1.00 0.00 C ATOM 133 C VAL A 141 1.932 2.404 6.222 1.00 0.00 C ATOM 134 O VAL A 141 2.235 1.405 6.849 1.00 0.00 O ATOM 135 CB VAL A 141 3.292 4.490 6.483 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.245 5.964 6.895 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.447 3.811 7.216 1.00 0.00 C ATOM 0 H VAL A 141 2.522 2.932 8.737 1.00 0.00 H new ATOM 0 HA VAL A 141 1.138 4.386 6.512 1.00 0.00 H new ATOM 0 HB VAL A 141 3.432 4.422 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.181 6.449 6.619 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.417 6.458 6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.104 6.036 7.973 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.384 4.300 6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.290 3.887 8.292 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.492 2.760 6.929 1.00 0.00 H new ATOM 147 N ASP A 142 1.556 2.330 4.974 1.00 0.00 N ATOM 148 CA ASP A 142 1.493 1.007 4.292 1.00 0.00 C ATOM 149 C ASP A 142 2.873 0.652 3.732 1.00 0.00 C ATOM 150 O ASP A 142 3.603 1.506 3.268 1.00 0.00 O ATOM 151 CB ASP A 142 0.475 1.064 3.149 1.00 0.00 C ATOM 152 CG ASP A 142 -0.935 1.202 3.727 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.071 1.100 4.935 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.855 1.403 2.951 1.00 0.00 O ATOM 0 H ASP A 142 1.290 3.129 4.398 1.00 0.00 H new ATOM 0 HA ASP A 142 1.187 0.246 5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.695 1.907 2.494 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.544 0.162 2.541 1.00 0.00 H new ATOM 159 N ALA A 143 3.232 -0.604 3.770 1.00 0.00 N ATOM 160 CA ALA A 143 4.561 -1.028 3.241 1.00 0.00 C ATOM 161 C ALA A 143 4.352 -1.936 2.027 1.00 0.00 C ATOM 162 O ALA A 143 3.435 -2.733 1.989 1.00 0.00 O ATOM 163 CB ALA A 143 5.330 -1.787 4.325 1.00 0.00 C ATOM 0 H ALA A 143 2.658 -1.358 4.147 1.00 0.00 H new ATOM 0 HA ALA A 143 5.134 -0.149 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.300 -2.095 3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.476 -1.139 5.189 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.763 -2.668 4.624 1.00 0.00 H new ATOM 169 N ARG A 144 5.185 -1.816 1.028 1.00 0.00 N ATOM 170 CA ARG A 144 5.018 -2.666 -0.187 1.00 0.00 C ATOM 171 C ARG A 144 6.003 -3.833 -0.146 1.00 0.00 C ATOM 172 O ARG A 144 7.153 -3.680 0.217 1.00 0.00 O ATOM 173 CB ARG A 144 5.310 -1.829 -1.436 1.00 0.00 C ATOM 174 CG ARG A 144 4.993 -2.645 -2.693 1.00 0.00 C ATOM 175 CD ARG A 144 5.662 -1.996 -3.907 1.00 0.00 C ATOM 176 NE ARG A 144 5.226 -0.577 -4.024 1.00 0.00 N ATOM 177 CZ ARG A 144 5.401 0.067 -5.146 1.00 0.00 C ATOM 178 NH1 ARG A 144 5.025 1.313 -5.247 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.952 -0.534 -6.164 1.00 0.00 N ATOM 0 H ARG A 144 5.972 -1.168 1.000 1.00 0.00 H new ATOM 0 HA ARG A 144 3.997 -3.046 -0.215 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.712 -0.918 -1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.356 -1.523 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.348 -3.669 -2.573 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.915 -2.697 -2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.746 -2.046 -3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.401 -2.542 -4.813 1.00 0.00 H new ATOM 0 HE ARG A 144 4.791 -0.109 -3.229 1.00 0.00 H new ATOM 0 HH11 ARG A 144 4.595 1.782 -4.450 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.161 1.817 -6.123 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.246 -1.507 -6.084 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.089 -0.031 -7.041 1.00 0.00 H new ATOM 193 N ASP A 145 5.564 -4.997 -0.540 1.00 0.00 N ATOM 194 CA ASP A 145 6.474 -6.173 -0.552 1.00 0.00 C ATOM 195 C ASP A 145 7.110 -6.284 -1.937 1.00 0.00 C ATOM 196 O ASP A 145 6.442 -6.539 -2.914 1.00 0.00 O ATOM 197 CB ASP A 145 5.674 -7.442 -0.255 1.00 0.00 C ATOM 198 CG ASP A 145 6.631 -8.628 -0.115 1.00 0.00 C ATOM 199 OD1 ASP A 145 7.830 -8.403 -0.141 1.00 0.00 O ATOM 200 OD2 ASP A 145 6.149 -9.741 0.017 1.00 0.00 O ATOM 0 H ASP A 145 4.612 -5.183 -0.855 1.00 0.00 H new ATOM 0 HA ASP A 145 7.248 -6.053 0.206 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.098 -7.315 0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 145 4.960 -7.630 -1.056 1.00 0.00 H new ATOM 205 N THR A 146 8.390 -6.087 -2.034 1.00 0.00 N ATOM 206 CA THR A 146 9.058 -6.176 -3.357 1.00 0.00 C ATOM 207 C THR A 146 8.879 -7.578 -3.954 1.00 0.00 C ATOM 208 O THR A 146 8.748 -7.740 -5.151 1.00 0.00 O ATOM 209 CB THR A 146 10.546 -5.891 -3.173 1.00 0.00 C ATOM 210 OG1 THR A 146 10.716 -4.606 -2.592 1.00 0.00 O ATOM 211 CG2 THR A 146 11.239 -5.940 -4.528 1.00 0.00 C ATOM 0 H THR A 146 9.006 -5.867 -1.251 1.00 0.00 H new ATOM 0 HA THR A 146 8.613 -5.449 -4.036 1.00 0.00 H new ATOM 0 HB THR A 146 10.984 -6.641 -2.515 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.672 -4.425 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.302 -5.737 -4.400 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.109 -6.929 -4.968 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.803 -5.189 -5.187 1.00 0.00 H new ATOM 219 N ASN A 147 8.909 -8.591 -3.133 1.00 0.00 N ATOM 220 CA ASN A 147 8.781 -9.986 -3.651 1.00 0.00 C ATOM 221 C ASN A 147 7.417 -10.225 -4.318 1.00 0.00 C ATOM 222 O ASN A 147 7.342 -10.839 -5.364 1.00 0.00 O ATOM 223 CB ASN A 147 8.945 -10.964 -2.487 1.00 0.00 C ATOM 224 CG ASN A 147 10.318 -10.764 -1.845 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.312 -10.637 -2.533 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.417 -10.724 -0.544 1.00 0.00 N ATOM 0 H ASN A 147 9.017 -8.514 -2.122 1.00 0.00 H new ATOM 0 HA ASN A 147 9.555 -10.141 -4.402 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.159 -10.803 -1.749 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.843 -11.989 -2.842 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.328 -10.586 -0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.584 -10.830 0.034 1.00 0.00 H new ATOM 233 N MET A 148 6.341 -9.773 -3.725 1.00 0.00 N ATOM 234 CA MET A 148 4.994 -10.014 -4.339 1.00 0.00 C ATOM 235 C MET A 148 4.361 -8.692 -4.777 1.00 0.00 C ATOM 236 O MET A 148 3.427 -8.668 -5.555 1.00 0.00 O ATOM 237 CB MET A 148 4.083 -10.682 -3.307 1.00 0.00 C ATOM 238 CG MET A 148 4.676 -12.031 -2.903 1.00 0.00 C ATOM 239 SD MET A 148 3.504 -12.912 -1.840 1.00 0.00 S ATOM 240 CE MET A 148 3.423 -11.676 -0.521 1.00 0.00 C ATOM 0 H MET A 148 6.333 -9.251 -2.849 1.00 0.00 H new ATOM 0 HA MET A 148 5.115 -10.657 -5.211 1.00 0.00 H new ATOM 0 HB2 MET A 148 3.977 -10.042 -2.431 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.085 -10.821 -3.723 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.895 -12.624 -3.791 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.619 -11.883 -2.378 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.017 -12.133 0.381 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.424 -11.296 -0.316 1.00 0.00 H new ATOM 0 HE3 MET A 148 2.779 -10.853 -0.832 1.00 0.00 H new ATOM 250 N GLY A 149 4.853 -7.598 -4.281 1.00 0.00 N ATOM 251 CA GLY A 149 4.274 -6.280 -4.662 1.00 0.00 C ATOM 252 C GLY A 149 2.933 -6.094 -3.949 1.00 0.00 C ATOM 253 O GLY A 149 2.061 -5.391 -4.420 1.00 0.00 O ATOM 0 H GLY A 149 5.634 -7.556 -3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.958 -5.476 -4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.135 -6.229 -5.742 1.00 0.00 H new ATOM 257 N ALA A 150 2.757 -6.726 -2.819 1.00 0.00 N ATOM 258 CA ALA A 150 1.469 -6.592 -2.081 1.00 0.00 C ATOM 259 C ALA A 150 1.616 -5.558 -0.962 1.00 0.00 C ATOM 260 O ALA A 150 2.666 -5.418 -0.366 1.00 0.00 O ATOM 261 CB ALA A 150 1.087 -7.944 -1.474 1.00 0.00 C ATOM 0 H ALA A 150 3.450 -7.329 -2.376 1.00 0.00 H new ATOM 0 HA ALA A 150 0.692 -6.266 -2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.145 -7.847 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.975 -8.681 -2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 150 1.868 -8.268 -0.786 1.00 0.00 H new ATOM 267 N TRP A 151 0.571 -4.830 -0.674 1.00 0.00 N ATOM 268 CA TRP A 151 0.647 -3.804 0.404 1.00 0.00 C ATOM 269 C TRP A 151 -0.061 -4.319 1.660 1.00 0.00 C ATOM 270 O TRP A 151 -1.140 -4.873 1.594 1.00 0.00 O ATOM 271 CB TRP A 151 -0.057 -2.525 -0.056 1.00 0.00 C ATOM 272 CG TRP A 151 0.629 -1.959 -1.257 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.451 -2.387 -2.527 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.582 -0.860 -1.327 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.235 -1.623 -3.372 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.951 -0.668 -2.679 1.00 0.00 C ATOM 277 CE3 TRP A 151 2.158 -0.018 -0.357 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.857 0.322 -3.057 1.00 0.00 C ATOM 279 CZ3 TRP A 151 3.072 0.980 -0.735 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.419 1.150 -2.083 1.00 0.00 C ATOM 0 H TRP A 151 -0.333 -4.902 -1.140 1.00 0.00 H new ATOM 0 HA TRP A 151 1.695 -3.600 0.623 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.099 -2.740 -0.292 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.057 -1.792 0.750 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.198 -3.194 -2.832 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.279 -1.750 -4.383 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.896 -0.140 0.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.122 0.448 -4.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.510 1.620 0.017 1.00 0.00 H new ATOM 0 HH2 TRP A 151 4.120 1.921 -2.368 1.00 0.00 H new ATOM 291 N PHE A 152 0.526 -4.118 2.808 1.00 0.00 N ATOM 292 CA PHE A 152 -0.126 -4.569 4.071 1.00 0.00 C ATOM 293 C PHE A 152 0.144 -3.539 5.167 1.00 0.00 C ATOM 294 O PHE A 152 0.997 -2.684 5.031 1.00 0.00 O ATOM 295 CB PHE A 152 0.410 -5.941 4.493 1.00 0.00 C ATOM 296 CG PHE A 152 1.833 -6.119 4.019 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.817 -5.185 4.363 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.167 -7.229 3.236 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.134 -5.362 3.924 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.481 -7.407 2.796 1.00 0.00 C ATOM 301 CZ PHE A 152 4.467 -6.474 3.141 1.00 0.00 C ATOM 0 H PHE A 152 1.430 -3.660 2.926 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.200 -4.659 3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.367 -6.037 5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.220 -6.728 4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.560 -4.328 4.967 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.408 -7.950 2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.893 -4.641 4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.736 -8.264 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.483 -6.612 2.803 1.00 0.00 H new ATOM 311 N GLU A 153 -0.581 -3.597 6.250 1.00 0.00 N ATOM 312 CA GLU A 153 -0.355 -2.605 7.338 1.00 0.00 C ATOM 313 C GLU A 153 1.072 -2.741 7.870 1.00 0.00 C ATOM 314 O GLU A 153 1.557 -3.830 8.107 1.00 0.00 O ATOM 315 CB GLU A 153 -1.349 -2.853 8.475 1.00 0.00 C ATOM 316 CG GLU A 153 -2.772 -2.623 7.967 1.00 0.00 C ATOM 317 CD GLU A 153 -3.757 -2.750 9.130 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.893 -2.335 8.966 1.00 0.00 O ATOM 319 OE2 GLU A 153 -3.360 -3.261 10.164 1.00 0.00 O ATOM 0 H GLU A 153 -1.315 -4.283 6.428 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.500 -1.600 6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.245 -3.872 8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.137 -2.185 9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.853 -1.634 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.014 -3.349 7.191 1.00 0.00 H new ATOM 326 N ALA A 154 1.743 -1.641 8.068 1.00 0.00 N ATOM 327 CA ALA A 154 3.134 -1.701 8.592 1.00 0.00 C ATOM 328 C ALA A 154 3.398 -0.456 9.438 1.00 0.00 C ATOM 329 O ALA A 154 2.865 0.604 9.176 1.00 0.00 O ATOM 330 CB ALA A 154 4.121 -1.742 7.424 1.00 0.00 C ATOM 0 H ALA A 154 1.387 -0.702 7.889 1.00 0.00 H new ATOM 0 HA ALA A 154 3.261 -2.597 9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.140 -1.786 7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.926 -2.624 6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.002 -0.846 6.815 1.00 0.00 H new ATOM 336 N GLN A 155 4.215 -0.573 10.448 1.00 0.00 N ATOM 337 CA GLN A 155 4.513 0.607 11.308 1.00 0.00 C ATOM 338 C GLN A 155 5.952 1.058 11.061 1.00 0.00 C ATOM 339 O GLN A 155 6.829 0.255 10.814 1.00 0.00 O ATOM 340 CB GLN A 155 4.344 0.228 12.780 1.00 0.00 C ATOM 341 CG GLN A 155 4.490 1.482 13.643 1.00 0.00 C ATOM 342 CD GLN A 155 4.280 1.121 15.113 1.00 0.00 C ATOM 343 OE1 GLN A 155 3.933 0.002 15.434 1.00 0.00 O ATOM 344 NE2 GLN A 155 4.476 2.031 16.027 1.00 0.00 N ATOM 0 H GLN A 155 4.690 -1.435 10.715 1.00 0.00 H new ATOM 0 HA GLN A 155 3.826 1.417 11.064 1.00 0.00 H new ATOM 0 HB2 GLN A 155 3.366 -0.227 12.941 1.00 0.00 H new ATOM 0 HB3 GLN A 155 5.091 -0.513 13.065 1.00 0.00 H new ATOM 0 HG2 GLN A 155 5.479 1.919 13.503 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.763 2.234 13.335 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.767 2.970 15.757 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.338 1.803 17.012 1.00 0.00 H new ATOM 353 N VAL A 156 6.205 2.336 11.127 1.00 0.00 N ATOM 354 CA VAL A 156 7.592 2.820 10.894 1.00 0.00 C ATOM 355 C VAL A 156 8.429 2.544 12.141 1.00 0.00 C ATOM 356 O VAL A 156 8.070 2.920 13.239 1.00 0.00 O ATOM 357 CB VAL A 156 7.569 4.325 10.619 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.965 4.790 10.206 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.582 4.619 9.490 1.00 0.00 C ATOM 0 H VAL A 156 5.516 3.060 11.331 1.00 0.00 H new ATOM 0 HA VAL A 156 8.024 2.304 10.036 1.00 0.00 H new ATOM 0 HB VAL A 156 7.262 4.855 11.521 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.948 5.862 10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.671 4.579 11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.273 4.261 9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.564 5.691 9.292 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.891 4.089 8.589 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.586 4.287 9.782 1.00 0.00 H new ATOM 369 N VAL A 157 9.544 1.888 11.982 1.00 0.00 N ATOM 370 CA VAL A 157 10.401 1.588 13.161 1.00 0.00 C ATOM 371 C VAL A 157 11.435 2.701 13.334 1.00 0.00 C ATOM 372 O VAL A 157 11.689 3.155 14.432 1.00 0.00 O ATOM 373 CB VAL A 157 11.107 0.242 12.957 1.00 0.00 C ATOM 374 CG1 VAL A 157 11.264 -0.038 11.463 1.00 0.00 C ATOM 375 CG2 VAL A 157 12.489 0.280 13.616 1.00 0.00 C ATOM 0 H VAL A 157 9.898 1.547 11.088 1.00 0.00 H new ATOM 0 HA VAL A 157 9.783 1.531 14.057 1.00 0.00 H new ATOM 0 HB VAL A 157 10.509 -0.548 13.412 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.766 -0.995 11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.281 -0.072 10.994 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.857 0.753 11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.988 -0.678 13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 157 13.085 1.073 13.165 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.378 0.472 14.683 1.00 0.00 H new ATOM 385 N ARG A 158 12.037 3.147 12.264 1.00 0.00 N ATOM 386 CA ARG A 158 13.051 4.232 12.391 1.00 0.00 C ATOM 387 C ARG A 158 13.353 4.832 11.015 1.00 0.00 C ATOM 388 O ARG A 158 13.467 4.126 10.033 1.00 0.00 O ATOM 389 CB ARG A 158 14.336 3.656 12.987 1.00 0.00 C ATOM 390 CG ARG A 158 15.335 4.789 13.240 1.00 0.00 C ATOM 391 CD ARG A 158 16.653 4.202 13.748 1.00 0.00 C ATOM 392 NE ARG A 158 16.415 3.483 15.031 1.00 0.00 N ATOM 393 CZ ARG A 158 16.312 4.153 16.146 1.00 0.00 C ATOM 394 NH1 ARG A 158 16.104 3.523 17.270 1.00 0.00 N ATOM 395 NH2 ARG A 158 16.416 5.455 16.136 1.00 0.00 N ATOM 0 H ARG A 158 11.872 2.810 11.315 1.00 0.00 H new ATOM 0 HA ARG A 158 12.659 5.013 13.042 1.00 0.00 H new ATOM 0 HB2 ARG A 158 14.116 3.136 13.919 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.768 2.922 12.307 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.505 5.351 12.321 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.930 5.489 13.971 1.00 0.00 H new ATOM 0 HD2 ARG A 158 17.068 3.519 13.007 1.00 0.00 H new ATOM 0 HD3 ARG A 158 17.385 4.996 13.894 1.00 0.00 H new ATOM 0 HE ARG A 158 16.333 2.466 15.038 1.00 0.00 H new ATOM 0 HH11 ARG A 158 16.022 2.506 17.277 1.00 0.00 H new ATOM 0 HH12 ARG A 158 16.024 4.047 18.141 1.00 0.00 H new ATOM 0 HH21 ARG A 158 16.578 5.947 15.257 1.00 0.00 H new ATOM 0 HH22 ARG A 158 16.336 5.980 17.007 1.00 0.00 H new ATOM 409 N VAL A 159 13.501 6.131 10.942 1.00 0.00 N ATOM 410 CA VAL A 159 13.817 6.777 9.634 1.00 0.00 C ATOM 411 C VAL A 159 15.163 7.497 9.750 1.00 0.00 C ATOM 412 O VAL A 159 15.275 8.528 10.384 1.00 0.00 O ATOM 413 CB VAL A 159 12.718 7.788 9.288 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.047 8.467 7.958 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.381 7.055 9.168 1.00 0.00 C ATOM 0 H VAL A 159 13.416 6.771 11.732 1.00 0.00 H new ATOM 0 HA VAL A 159 13.870 6.023 8.849 1.00 0.00 H new ATOM 0 HB VAL A 159 12.655 8.542 10.072 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.265 9.186 7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.003 8.985 8.040 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.108 7.715 7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.595 7.769 8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.447 6.303 8.381 1.00 0.00 H new ATOM 0 HG23 VAL A 159 11.146 6.569 10.115 1.00 0.00 H new ATOM 425 N THR A 160 16.190 6.957 9.147 1.00 0.00 N ATOM 426 CA THR A 160 17.530 7.605 9.229 1.00 0.00 C ATOM 427 C THR A 160 18.316 7.346 7.940 1.00 0.00 C ATOM 428 O THR A 160 17.961 6.498 7.148 1.00 0.00 O ATOM 429 CB THR A 160 18.301 7.029 10.419 1.00 0.00 C ATOM 430 OG1 THR A 160 19.389 7.888 10.737 1.00 0.00 O ATOM 431 CG2 THR A 160 18.834 5.640 10.061 1.00 0.00 C ATOM 0 H THR A 160 16.157 6.096 8.602 1.00 0.00 H new ATOM 0 HA THR A 160 17.401 8.679 9.359 1.00 0.00 H new ATOM 0 HB THR A 160 17.636 6.950 11.279 1.00 0.00 H new ATOM 0 HG1 THR A 160 19.883 7.522 11.500 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.383 5.231 10.909 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.000 4.982 9.817 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.499 5.716 9.201 1.00 0.00 H new ATOM 439 N ARG A 161 19.392 8.061 7.738 1.00 0.00 N ATOM 440 CA ARG A 161 20.220 7.849 6.515 1.00 0.00 C ATOM 441 C ARG A 161 21.637 7.459 6.940 1.00 0.00 C ATOM 442 O ARG A 161 22.109 7.851 7.989 1.00 0.00 O ATOM 443 CB ARG A 161 20.288 9.136 5.696 1.00 0.00 C ATOM 444 CG ARG A 161 20.899 8.826 4.327 1.00 0.00 C ATOM 445 CD ARG A 161 21.127 10.128 3.561 1.00 0.00 C ATOM 446 NE ARG A 161 21.487 9.818 2.148 1.00 0.00 N ATOM 447 CZ ARG A 161 20.581 9.351 1.334 1.00 0.00 C ATOM 448 NH1 ARG A 161 20.892 9.085 0.094 1.00 0.00 N ATOM 449 NH2 ARG A 161 19.363 9.148 1.757 1.00 0.00 N ATOM 0 H ARG A 161 19.734 8.785 8.370 1.00 0.00 H new ATOM 0 HA ARG A 161 19.771 7.061 5.910 1.00 0.00 H new ATOM 0 HB2 ARG A 161 19.290 9.558 5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 161 20.889 9.882 6.216 1.00 0.00 H new ATOM 0 HG2 ARG A 161 21.843 8.295 4.451 1.00 0.00 H new ATOM 0 HG3 ARG A 161 20.236 8.171 3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.227 10.743 3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 161 21.923 10.705 4.032 1.00 0.00 H new ATOM 0 HE ARG A 161 22.440 9.971 1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.843 9.242 -0.238 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.183 8.720 -0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.118 9.355 2.725 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.656 8.783 1.119 1.00 0.00 H new ATOM 463 N LYS A 162 22.321 6.690 6.140 1.00 0.00 N ATOM 464 CA LYS A 162 23.704 6.281 6.508 1.00 0.00 C ATOM 465 C LYS A 162 24.691 7.343 6.032 1.00 0.00 C ATOM 466 O LYS A 162 24.696 7.731 4.880 1.00 0.00 O ATOM 467 CB LYS A 162 24.042 4.944 5.843 1.00 0.00 C ATOM 468 CG LYS A 162 23.202 3.827 6.466 1.00 0.00 C ATOM 469 CD LYS A 162 21.906 3.669 5.672 1.00 0.00 C ATOM 470 CE LYS A 162 22.196 2.963 4.345 1.00 0.00 C ATOM 471 NZ LYS A 162 21.575 1.609 4.357 1.00 0.00 N ATOM 0 H LYS A 162 21.983 6.328 5.249 1.00 0.00 H new ATOM 0 HA LYS A 162 23.771 6.175 7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 162 23.850 5.002 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 162 25.103 4.725 5.965 1.00 0.00 H new ATOM 0 HG2 LYS A 162 23.761 2.891 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.978 4.061 7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.182 3.095 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.461 4.646 5.485 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.801 3.549 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 162 23.272 2.880 4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.772 1.129 3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.972 1.052 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 20.547 1.700 4.484 1.00 0.00 H new ATOM 485 N ALA A 163 25.526 7.809 6.915 1.00 0.00 N ATOM 486 CA ALA A 163 26.526 8.847 6.534 1.00 0.00 C ATOM 487 C ALA A 163 27.937 8.275 6.698 1.00 0.00 C ATOM 488 O ALA A 163 28.141 7.295 7.387 1.00 0.00 O ATOM 489 CB ALA A 163 26.359 10.066 7.441 1.00 0.00 C ATOM 0 H ALA A 163 25.561 7.515 7.891 1.00 0.00 H new ATOM 0 HA ALA A 163 26.372 9.143 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 163 27.089 10.827 7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 163 25.353 10.469 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 163 26.516 9.772 8.479 1.00 0.00 H new ATOM 495 N PRO A 164 28.903 8.886 6.066 1.00 0.00 N ATOM 496 CA PRO A 164 30.326 8.440 6.133 1.00 0.00 C ATOM 497 C PRO A 164 30.979 8.782 7.475 1.00 0.00 C ATOM 498 O PRO A 164 30.779 9.848 8.021 1.00 0.00 O ATOM 499 CB PRO A 164 30.989 9.211 4.996 1.00 0.00 C ATOM 500 CG PRO A 164 30.186 10.459 4.860 1.00 0.00 C ATOM 501 CD PRO A 164 28.747 10.078 5.215 1.00 0.00 C ATOM 0 HA PRO A 164 30.423 7.358 6.042 1.00 0.00 H new ATOM 0 HB2 PRO A 164 32.031 9.435 5.225 1.00 0.00 H new ATOM 0 HB3 PRO A 164 30.983 8.634 4.071 1.00 0.00 H new ATOM 0 HG2 PRO A 164 30.559 11.237 5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 164 30.246 10.853 3.845 1.00 0.00 H new ATOM 0 HD2 PRO A 164 28.238 10.884 5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 164 28.159 9.860 4.324 1.00 0.00 H new ATOM 509 N SER A 165 31.766 7.888 8.001 1.00 0.00 N ATOM 510 CA SER A 165 32.442 8.156 9.300 1.00 0.00 C ATOM 511 C SER A 165 33.735 8.922 9.030 1.00 0.00 C ATOM 512 O SER A 165 34.751 8.675 9.645 1.00 0.00 O ATOM 513 CB SER A 165 32.768 6.834 9.995 1.00 0.00 C ATOM 514 OG SER A 165 31.557 6.180 10.350 1.00 0.00 O ATOM 0 H SER A 165 31.971 6.979 7.586 1.00 0.00 H new ATOM 0 HA SER A 165 31.787 8.743 9.943 1.00 0.00 H new ATOM 0 HB2 SER A 165 33.358 6.198 9.335 1.00 0.00 H new ATOM 0 HB3 SER A 165 33.371 7.016 10.885 1.00 0.00 H new ATOM 0 HG SER A 165 31.762 5.331 10.794 1.00 0.00 H new ATOM 520 N ARG A 166 33.702 9.834 8.094 1.00 0.00 N ATOM 521 CA ARG A 166 34.923 10.616 7.752 1.00 0.00 C ATOM 522 C ARG A 166 35.996 9.652 7.248 1.00 0.00 C ATOM 523 O ARG A 166 37.081 10.050 6.874 1.00 0.00 O ATOM 524 CB ARG A 166 35.431 11.364 8.989 1.00 0.00 C ATOM 525 CG ARG A 166 34.298 12.212 9.565 1.00 0.00 C ATOM 526 CD ARG A 166 34.800 12.966 10.798 1.00 0.00 C ATOM 527 NE ARG A 166 35.792 13.996 10.380 1.00 0.00 N ATOM 528 CZ ARG A 166 35.385 15.131 9.879 1.00 0.00 C ATOM 529 NH1 ARG A 166 36.253 16.032 9.514 1.00 0.00 N ATOM 530 NH2 ARG A 166 34.107 15.363 9.746 1.00 0.00 N ATOM 0 H ARG A 166 32.874 10.071 7.548 1.00 0.00 H new ATOM 0 HA ARG A 166 34.689 11.347 6.978 1.00 0.00 H new ATOM 0 HB2 ARG A 166 35.787 10.655 9.737 1.00 0.00 H new ATOM 0 HB3 ARG A 166 36.277 11.998 8.723 1.00 0.00 H new ATOM 0 HG2 ARG A 166 33.940 12.917 8.815 1.00 0.00 H new ATOM 0 HG3 ARG A 166 33.454 11.576 9.833 1.00 0.00 H new ATOM 0 HD2 ARG A 166 33.964 13.439 11.314 1.00 0.00 H new ATOM 0 HD3 ARG A 166 35.257 12.270 11.502 1.00 0.00 H new ATOM 0 HE ARG A 166 36.790 13.814 10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 166 37.251 15.851 9.620 1.00 0.00 H new ATOM 0 HH12 ARG A 166 35.934 16.918 9.123 1.00 0.00 H new ATOM 0 HH21 ARG A 166 33.428 14.658 10.033 1.00 0.00 H new ATOM 0 HH22 ARG A 166 33.788 16.249 9.355 1.00 0.00 H new ATOM 544 N ASP A 167 35.688 8.382 7.230 1.00 0.00 N ATOM 545 CA ASP A 167 36.668 7.372 6.744 1.00 0.00 C ATOM 546 C ASP A 167 36.082 6.651 5.528 1.00 0.00 C ATOM 547 O ASP A 167 36.799 6.077 4.733 1.00 0.00 O ATOM 548 CB ASP A 167 36.948 6.357 7.854 1.00 0.00 C ATOM 549 CG ASP A 167 38.051 5.399 7.404 1.00 0.00 C ATOM 550 OD1 ASP A 167 39.210 5.750 7.550 1.00 0.00 O ATOM 551 OD2 ASP A 167 37.718 4.329 6.920 1.00 0.00 O ATOM 0 H ASP A 167 34.792 8.000 7.534 1.00 0.00 H new ATOM 0 HA ASP A 167 37.598 7.867 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 167 37.250 6.873 8.765 1.00 0.00 H new ATOM 0 HB3 ASP A 167 36.041 5.800 8.089 1.00 0.00 H new ATOM 556 N GLU A 168 34.782 6.681 5.378 1.00 0.00 N ATOM 557 CA GLU A 168 34.148 5.998 4.211 1.00 0.00 C ATOM 558 C GLU A 168 33.182 6.960 3.513 1.00 0.00 C ATOM 559 O GLU A 168 31.992 6.723 3.459 1.00 0.00 O ATOM 560 CB GLU A 168 33.374 4.773 4.702 1.00 0.00 C ATOM 561 CG GLU A 168 33.181 3.793 3.544 1.00 0.00 C ATOM 562 CD GLU A 168 34.520 3.139 3.198 1.00 0.00 C ATOM 563 OE1 GLU A 168 34.672 2.708 2.067 1.00 0.00 O ATOM 564 OE2 GLU A 168 35.370 3.079 4.071 1.00 0.00 O ATOM 0 H GLU A 168 34.134 7.148 6.012 1.00 0.00 H new ATOM 0 HA GLU A 168 34.922 5.689 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 168 33.916 4.289 5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 168 32.406 5.077 5.100 1.00 0.00 H new ATOM 0 HG2 GLU A 168 32.452 3.030 3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 168 32.784 4.316 2.674 1.00 0.00 H new ATOM 571 N PRO A 169 33.698 8.031 2.969 1.00 0.00 N ATOM 572 CA PRO A 169 32.890 9.048 2.246 1.00 0.00 C ATOM 573 C PRO A 169 31.777 8.418 1.405 1.00 0.00 C ATOM 574 O PRO A 169 31.981 7.434 0.723 1.00 0.00 O ATOM 575 CB PRO A 169 33.916 9.728 1.344 1.00 0.00 C ATOM 576 CG PRO A 169 35.218 9.613 2.067 1.00 0.00 C ATOM 577 CD PRO A 169 35.118 8.398 2.999 1.00 0.00 C ATOM 0 HA PRO A 169 32.380 9.727 2.929 1.00 0.00 H new ATOM 0 HB2 PRO A 169 33.964 9.243 0.369 1.00 0.00 H new ATOM 0 HB3 PRO A 169 33.655 10.772 1.169 1.00 0.00 H new ATOM 0 HG2 PRO A 169 36.039 9.489 1.361 1.00 0.00 H new ATOM 0 HG3 PRO A 169 35.422 10.519 2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 169 35.748 7.578 2.652 1.00 0.00 H new ATOM 0 HD3 PRO A 169 35.443 8.645 4.010 1.00 0.00 H new ATOM 585 N CYS A 170 30.601 8.982 1.451 1.00 0.00 N ATOM 586 CA CYS A 170 29.474 8.421 0.658 1.00 0.00 C ATOM 587 C CYS A 170 29.237 9.296 -0.574 1.00 0.00 C ATOM 588 O CYS A 170 28.143 9.766 -0.810 1.00 0.00 O ATOM 589 CB CYS A 170 28.209 8.396 1.517 1.00 0.00 C ATOM 590 SG CYS A 170 28.503 7.391 2.994 1.00 0.00 S ATOM 0 H CYS A 170 30.373 9.808 2.005 1.00 0.00 H new ATOM 0 HA CYS A 170 29.718 7.406 0.343 1.00 0.00 H new ATOM 0 HB2 CYS A 170 27.931 9.410 1.804 1.00 0.00 H new ATOM 0 HB3 CYS A 170 27.376 7.987 0.945 1.00 0.00 H new ATOM 0 HG CYS A 170 29.773 7.136 3.099 1.00 0.00 H new ATOM 596 N SER A 171 30.254 9.521 -1.361 1.00 0.00 N ATOM 597 CA SER A 171 30.078 10.369 -2.573 1.00 0.00 C ATOM 598 C SER A 171 28.930 9.812 -3.418 1.00 0.00 C ATOM 599 O SER A 171 28.187 10.547 -4.036 1.00 0.00 O ATOM 600 CB SER A 171 31.368 10.359 -3.395 1.00 0.00 C ATOM 601 OG SER A 171 31.255 11.296 -4.458 1.00 0.00 O ATOM 0 H SER A 171 31.195 9.156 -1.217 1.00 0.00 H new ATOM 0 HA SER A 171 29.848 11.391 -2.273 1.00 0.00 H new ATOM 0 HB2 SER A 171 32.218 10.611 -2.762 1.00 0.00 H new ATOM 0 HB3 SER A 171 31.552 9.361 -3.793 1.00 0.00 H new ATOM 0 HG SER A 171 32.081 11.293 -4.986 1.00 0.00 H new ATOM 607 N SER A 172 28.777 8.516 -3.444 1.00 0.00 N ATOM 608 CA SER A 172 27.675 7.912 -4.243 1.00 0.00 C ATOM 609 C SER A 172 26.333 8.460 -3.753 1.00 0.00 C ATOM 610 O SER A 172 25.399 8.616 -4.515 1.00 0.00 O ATOM 611 CB SER A 172 27.696 6.392 -4.075 1.00 0.00 C ATOM 612 OG SER A 172 28.983 5.900 -4.424 1.00 0.00 O ATOM 0 H SER A 172 29.368 7.850 -2.946 1.00 0.00 H new ATOM 0 HA SER A 172 27.809 8.163 -5.295 1.00 0.00 H new ATOM 0 HB2 SER A 172 27.459 6.125 -3.045 1.00 0.00 H new ATOM 0 HB3 SER A 172 26.935 5.934 -4.707 1.00 0.00 H new ATOM 0 HG SER A 172 29.001 4.926 -4.316 1.00 0.00 H new ATOM 618 N THR A 173 26.231 8.750 -2.483 1.00 0.00 N ATOM 619 CA THR A 173 24.954 9.287 -1.929 1.00 0.00 C ATOM 620 C THR A 173 25.190 10.689 -1.364 1.00 0.00 C ATOM 621 O THR A 173 26.313 11.115 -1.185 1.00 0.00 O ATOM 622 CB THR A 173 24.457 8.365 -0.812 1.00 0.00 C ATOM 623 OG1 THR A 173 25.256 8.555 0.347 1.00 0.00 O ATOM 624 CG2 THR A 173 24.553 6.909 -1.268 1.00 0.00 C ATOM 0 H THR A 173 26.982 8.637 -1.802 1.00 0.00 H new ATOM 0 HA THR A 173 24.207 9.337 -2.721 1.00 0.00 H new ATOM 0 HB THR A 173 23.419 8.602 -0.580 1.00 0.00 H new ATOM 0 HG1 THR A 173 24.938 7.967 1.063 1.00 0.00 H new ATOM 0 HG21 THR A 173 24.199 6.254 -0.472 1.00 0.00 H new ATOM 0 HG22 THR A 173 23.938 6.765 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 173 25.590 6.668 -1.501 1.00 0.00 H new ATOM 632 N SER A 174 24.141 11.414 -1.089 1.00 0.00 N ATOM 633 CA SER A 174 24.308 12.790 -0.542 1.00 0.00 C ATOM 634 C SER A 174 24.142 12.766 0.979 1.00 0.00 C ATOM 635 O SER A 174 23.533 11.874 1.535 1.00 0.00 O ATOM 636 CB SER A 174 23.254 13.712 -1.154 1.00 0.00 C ATOM 637 OG SER A 174 21.970 13.348 -0.664 1.00 0.00 O ATOM 0 H SER A 174 23.175 11.113 -1.219 1.00 0.00 H new ATOM 0 HA SER A 174 25.304 13.157 -0.790 1.00 0.00 H new ATOM 0 HB2 SER A 174 23.471 14.750 -0.902 1.00 0.00 H new ATOM 0 HB3 SER A 174 23.276 13.637 -2.241 1.00 0.00 H new ATOM 0 HG SER A 174 21.292 13.939 -1.053 1.00 0.00 H new ATOM 643 N ARG A 175 24.680 13.745 1.656 1.00 0.00 N ATOM 644 CA ARG A 175 24.557 13.787 3.141 1.00 0.00 C ATOM 645 C ARG A 175 23.092 14.038 3.519 1.00 0.00 C ATOM 646 O ARG A 175 22.367 14.688 2.792 1.00 0.00 O ATOM 647 CB ARG A 175 25.425 14.928 3.681 1.00 0.00 C ATOM 648 CG ARG A 175 24.926 16.260 3.116 1.00 0.00 C ATOM 649 CD ARG A 175 25.842 17.391 3.587 1.00 0.00 C ATOM 650 NE ARG A 175 25.883 18.462 2.552 1.00 0.00 N ATOM 651 CZ ARG A 175 26.501 19.585 2.799 1.00 0.00 C ATOM 652 NH1 ARG A 175 26.536 20.522 1.892 1.00 0.00 N ATOM 653 NH2 ARG A 175 27.083 19.769 3.952 1.00 0.00 N ATOM 0 H ARG A 175 25.200 14.519 1.243 1.00 0.00 H new ATOM 0 HA ARG A 175 24.886 12.840 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 175 25.386 14.945 4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 175 26.467 14.770 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 175 24.909 16.221 2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 175 23.903 16.446 3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 175 25.480 17.797 4.531 1.00 0.00 H new ATOM 0 HD3 ARG A 175 26.846 17.008 3.769 1.00 0.00 H new ATOM 0 HE ARG A 175 25.428 18.318 1.650 1.00 0.00 H new ATOM 0 HH11 ARG A 175 26.081 20.377 0.991 1.00 0.00 H new ATOM 0 HH12 ARG A 175 27.019 21.400 2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 175 27.055 19.035 4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 175 27.566 20.646 4.145 1.00 0.00 H new ATOM 667 N PRO A 176 22.653 13.532 4.647 1.00 0.00 N ATOM 668 CA PRO A 176 21.247 13.720 5.107 1.00 0.00 C ATOM 669 C PRO A 176 20.882 15.202 5.232 1.00 0.00 C ATOM 670 O PRO A 176 21.682 16.012 5.656 1.00 0.00 O ATOM 671 CB PRO A 176 21.191 13.040 6.481 1.00 0.00 C ATOM 672 CG PRO A 176 22.610 12.781 6.882 1.00 0.00 C ATOM 673 CD PRO A 176 23.437 12.733 5.600 1.00 0.00 C ATOM 0 HA PRO A 176 20.537 13.297 4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.692 13.678 7.210 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.625 12.110 6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.972 13.567 7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.691 11.841 7.428 1.00 0.00 H new ATOM 0 HD2 PRO A 176 24.432 13.152 5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 176 23.572 11.710 5.249 1.00 0.00 H new ATOM 681 N ALA A 177 19.682 15.565 4.866 1.00 0.00 N ATOM 682 CA ALA A 177 19.282 16.996 4.970 1.00 0.00 C ATOM 683 C ALA A 177 17.782 17.143 4.708 1.00 0.00 C ATOM 684 O ALA A 177 17.049 17.667 5.522 1.00 0.00 O ATOM 685 CB ALA A 177 20.061 17.813 3.937 1.00 0.00 C ATOM 0 H ALA A 177 18.966 14.936 4.502 1.00 0.00 H new ATOM 0 HA ALA A 177 19.504 17.358 5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 177 19.772 18.861 4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 177 21.130 17.717 4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 177 19.837 17.443 2.937 1.00 0.00 H new ATOM 691 N LEU A 178 17.321 16.690 3.577 1.00 0.00 N ATOM 692 CA LEU A 178 15.869 16.809 3.261 1.00 0.00 C ATOM 693 C LEU A 178 15.141 15.540 3.700 1.00 0.00 C ATOM 694 O LEU A 178 15.692 14.458 3.683 1.00 0.00 O ATOM 695 CB LEU A 178 15.685 17.005 1.756 1.00 0.00 C ATOM 696 CG LEU A 178 16.497 18.214 1.297 1.00 0.00 C ATOM 697 CD1 LEU A 178 16.263 18.453 -0.195 1.00 0.00 C ATOM 698 CD2 LEU A 178 16.059 19.452 2.085 1.00 0.00 C ATOM 0 H LEU A 178 17.886 16.242 2.856 1.00 0.00 H new ATOM 0 HA LEU A 178 15.456 17.666 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 178 16.007 16.112 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 178 14.630 17.153 1.524 1.00 0.00 H new ATOM 0 HG LEU A 178 17.556 18.025 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 178 16.843 19.316 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 178 16.575 17.573 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 178 15.204 18.640 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 178 16.638 20.315 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 178 14.999 19.639 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 178 16.227 19.284 3.149 1.00 0.00 H new ATOM 710 N GLU A 179 13.904 15.666 4.092 1.00 0.00 N ATOM 711 CA GLU A 179 13.139 14.466 4.531 1.00 0.00 C ATOM 712 C GLU A 179 13.085 13.457 3.382 1.00 0.00 C ATOM 713 O GLU A 179 13.117 12.262 3.592 1.00 0.00 O ATOM 714 CB GLU A 179 11.717 14.881 4.917 1.00 0.00 C ATOM 715 CG GLU A 179 11.770 15.830 6.115 1.00 0.00 C ATOM 716 CD GLU A 179 10.346 16.191 6.544 1.00 0.00 C ATOM 717 OE1 GLU A 179 10.201 16.806 7.587 1.00 0.00 O ATOM 718 OE2 GLU A 179 9.426 15.847 5.821 1.00 0.00 O ATOM 0 H GLU A 179 13.390 16.547 4.127 1.00 0.00 H new ATOM 0 HA GLU A 179 13.628 14.013 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.228 15.369 4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.124 14.000 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.302 15.359 6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.322 16.733 5.853 1.00 0.00 H new ATOM 725 N GLU A 180 13.010 13.928 2.169 1.00 0.00 N ATOM 726 CA GLU A 180 12.967 12.993 1.010 1.00 0.00 C ATOM 727 C GLU A 180 14.363 12.408 0.782 1.00 0.00 C ATOM 728 O GLU A 180 14.532 11.421 0.093 1.00 0.00 O ATOM 729 CB GLU A 180 12.510 13.751 -0.241 1.00 0.00 C ATOM 730 CG GLU A 180 13.619 14.697 -0.711 1.00 0.00 C ATOM 731 CD GLU A 180 13.090 15.578 -1.844 1.00 0.00 C ATOM 732 OE1 GLU A 180 13.816 16.462 -2.269 1.00 0.00 O ATOM 733 OE2 GLU A 180 11.967 15.356 -2.267 1.00 0.00 O ATOM 0 H GLU A 180 12.977 14.919 1.930 1.00 0.00 H new ATOM 0 HA GLU A 180 12.265 12.185 1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.261 13.046 -1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 180 11.605 14.318 -0.023 1.00 0.00 H new ATOM 0 HG2 GLU A 180 13.959 15.317 0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 180 14.480 14.123 -1.053 1.00 0.00 H new ATOM 740 N ASP A 181 15.366 13.018 1.353 1.00 0.00 N ATOM 741 CA ASP A 181 16.757 12.516 1.171 1.00 0.00 C ATOM 742 C ASP A 181 17.128 11.565 2.313 1.00 0.00 C ATOM 743 O ASP A 181 18.286 11.418 2.646 1.00 0.00 O ATOM 744 CB ASP A 181 17.729 13.699 1.162 1.00 0.00 C ATOM 745 CG ASP A 181 17.500 14.538 -0.096 1.00 0.00 C ATOM 746 OD1 ASP A 181 16.797 14.070 -0.976 1.00 0.00 O ATOM 747 OD2 ASP A 181 18.032 15.634 -0.158 1.00 0.00 O ATOM 0 H ASP A 181 15.281 13.847 1.941 1.00 0.00 H new ATOM 0 HA ASP A 181 16.819 11.979 0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 181 17.582 14.311 2.052 1.00 0.00 H new ATOM 0 HB3 ASP A 181 18.757 13.339 1.189 1.00 0.00 H new ATOM 752 N VAL A 182 16.162 10.927 2.920 1.00 0.00 N ATOM 753 CA VAL A 182 16.470 9.994 4.048 1.00 0.00 C ATOM 754 C VAL A 182 15.913 8.602 3.737 1.00 0.00 C ATOM 755 O VAL A 182 15.151 8.419 2.807 1.00 0.00 O ATOM 756 CB VAL A 182 15.837 10.508 5.343 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.271 11.954 5.595 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.313 10.444 5.229 1.00 0.00 C ATOM 0 H VAL A 182 15.173 11.010 2.685 1.00 0.00 H new ATOM 0 HA VAL A 182 17.552 9.938 4.170 1.00 0.00 H new ATOM 0 HB VAL A 182 16.166 9.885 6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.817 12.314 6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.357 11.998 5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 182 15.949 12.581 4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.863 10.810 6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.984 11.063 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.004 9.413 5.059 1.00 0.00 H new ATOM 768 N ILE A 183 16.291 7.619 4.510 1.00 0.00 N ATOM 769 CA ILE A 183 15.790 6.238 4.266 1.00 0.00 C ATOM 770 C ILE A 183 14.741 5.906 5.326 1.00 0.00 C ATOM 771 O ILE A 183 14.820 6.366 6.449 1.00 0.00 O ATOM 772 CB ILE A 183 16.951 5.244 4.370 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.098 5.706 3.469 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.481 3.859 3.921 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.272 4.734 3.597 1.00 0.00 C ATOM 0 H ILE A 183 16.927 7.715 5.302 1.00 0.00 H new ATOM 0 HA ILE A 183 15.351 6.172 3.270 1.00 0.00 H new ATOM 0 HB ILE A 183 17.294 5.194 5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.764 5.754 2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.412 6.711 3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.308 3.152 3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.662 3.528 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 183 16.138 3.909 2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 183 20.089 5.064 2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.612 4.708 4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.953 3.736 3.295 1.00 0.00 H new ATOM 787 N TYR A 184 13.748 5.133 4.975 1.00 0.00 N ATOM 788 CA TYR A 184 12.680 4.799 5.960 1.00 0.00 C ATOM 789 C TYR A 184 12.678 3.297 6.247 1.00 0.00 C ATOM 790 O TYR A 184 12.783 2.480 5.354 1.00 0.00 O ATOM 791 CB TYR A 184 11.322 5.195 5.374 1.00 0.00 C ATOM 792 CG TYR A 184 11.337 6.659 5.003 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.975 7.076 3.828 1.00 0.00 C ATOM 794 CD2 TYR A 184 10.710 7.598 5.829 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.987 8.431 3.481 1.00 0.00 C ATOM 796 CE2 TYR A 184 10.721 8.955 5.482 1.00 0.00 C ATOM 797 CZ TYR A 184 11.361 9.372 4.308 1.00 0.00 C ATOM 798 OH TYR A 184 11.373 10.708 3.967 1.00 0.00 O ATOM 0 H TYR A 184 13.631 4.719 4.050 1.00 0.00 H new ATOM 0 HA TYR A 184 12.866 5.340 6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.104 4.589 4.495 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.531 5.001 6.099 1.00 0.00 H new ATOM 0 HD1 TYR A 184 12.458 6.351 3.190 1.00 0.00 H new ATOM 0 HD2 TYR A 184 10.217 7.276 6.735 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.479 8.752 2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 184 10.236 9.680 6.119 1.00 0.00 H new ATOM 0 HH TYR A 184 12.224 10.928 3.534 1.00 0.00 H new ATOM 808 N HIS A 185 12.547 2.934 7.496 1.00 0.00 N ATOM 809 CA HIS A 185 12.521 1.491 7.864 1.00 0.00 C ATOM 810 C HIS A 185 11.134 1.159 8.415 1.00 0.00 C ATOM 811 O HIS A 185 10.630 1.838 9.292 1.00 0.00 O ATOM 812 CB HIS A 185 13.579 1.225 8.937 1.00 0.00 C ATOM 813 CG HIS A 185 14.942 1.544 8.389 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.943 0.588 8.291 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.486 2.708 7.904 1.00 0.00 C ATOM 816 CE1 HIS A 185 17.028 1.188 7.766 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.799 2.478 7.513 1.00 0.00 N ATOM 0 H HIS A 185 12.457 3.580 8.280 1.00 0.00 H new ATOM 0 HA HIS A 185 12.733 0.872 6.992 1.00 0.00 H new ATOM 0 HB2 HIS A 185 13.379 1.834 9.819 1.00 0.00 H new ATOM 0 HB3 HIS A 185 13.537 0.183 9.253 1.00 0.00 H new ATOM 0 HD1 HIS A 185 15.870 -0.391 8.567 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.972 3.656 7.837 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.966 0.688 7.574 1.00 0.00 H new ATOM 826 N VAL A 186 10.503 0.135 7.900 1.00 0.00 N ATOM 827 CA VAL A 186 9.139 -0.222 8.382 1.00 0.00 C ATOM 828 C VAL A 186 9.064 -1.712 8.721 1.00 0.00 C ATOM 829 O VAL A 186 9.839 -2.512 8.239 1.00 0.00 O ATOM 830 CB VAL A 186 8.129 0.089 7.279 1.00 0.00 C ATOM 831 CG1 VAL A 186 8.191 1.577 6.933 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.473 -0.737 6.035 1.00 0.00 C ATOM 0 H VAL A 186 10.875 -0.468 7.166 1.00 0.00 H new ATOM 0 HA VAL A 186 8.916 0.356 9.279 1.00 0.00 H new ATOM 0 HB VAL A 186 7.125 -0.161 7.622 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.470 1.798 6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.954 2.167 7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.194 1.829 6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.755 -0.519 5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.477 -0.482 5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.432 -1.798 6.280 1.00 0.00 H new ATOM 842 N LYS A 187 8.116 -2.083 9.541 1.00 0.00 N ATOM 843 CA LYS A 187 7.954 -3.518 9.914 1.00 0.00 C ATOM 844 C LYS A 187 6.542 -3.969 9.544 1.00 0.00 C ATOM 845 O LYS A 187 5.646 -3.162 9.384 1.00 0.00 O ATOM 846 CB LYS A 187 8.174 -3.695 11.418 1.00 0.00 C ATOM 847 CG LYS A 187 9.627 -3.369 11.761 1.00 0.00 C ATOM 848 CD LYS A 187 9.912 -3.762 13.213 1.00 0.00 C ATOM 849 CE LYS A 187 11.319 -3.304 13.606 1.00 0.00 C ATOM 850 NZ LYS A 187 11.278 -2.684 14.960 1.00 0.00 N ATOM 0 H LYS A 187 7.443 -1.449 9.971 1.00 0.00 H new ATOM 0 HA LYS A 187 8.688 -4.120 9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 187 7.502 -3.041 11.974 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.940 -4.718 11.713 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.299 -3.905 11.090 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.815 -2.305 11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 187 9.174 -3.308 13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.825 -4.842 13.331 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.003 -4.152 13.603 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.697 -2.587 12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.170 -2.180 15.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.485 -2.013 15.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.151 -3.426 15.678 1.00 0.00 H new ATOM 864 N TYR A 188 6.330 -5.247 9.400 1.00 0.00 N ATOM 865 CA TYR A 188 4.971 -5.733 9.033 1.00 0.00 C ATOM 866 C TYR A 188 4.255 -6.216 10.294 1.00 0.00 C ATOM 867 O TYR A 188 4.714 -7.111 10.974 1.00 0.00 O ATOM 868 CB TYR A 188 5.096 -6.900 8.051 1.00 0.00 C ATOM 869 CG TYR A 188 6.166 -6.595 7.031 1.00 0.00 C ATOM 870 CD1 TYR A 188 6.113 -5.411 6.287 1.00 0.00 C ATOM 871 CD2 TYR A 188 7.215 -7.501 6.830 1.00 0.00 C ATOM 872 CE1 TYR A 188 7.109 -5.133 5.343 1.00 0.00 C ATOM 873 CE2 TYR A 188 8.210 -7.223 5.886 1.00 0.00 C ATOM 874 CZ TYR A 188 8.157 -6.039 5.143 1.00 0.00 C ATOM 875 OH TYR A 188 9.138 -5.764 4.212 1.00 0.00 O ATOM 0 H TYR A 188 7.036 -5.974 9.520 1.00 0.00 H new ATOM 0 HA TYR A 188 4.405 -4.924 8.571 1.00 0.00 H new ATOM 0 HB2 TYR A 188 5.343 -7.815 8.589 1.00 0.00 H new ATOM 0 HB3 TYR A 188 4.142 -7.071 7.552 1.00 0.00 H new ATOM 0 HD1 TYR A 188 5.304 -4.712 6.441 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.256 -8.415 7.404 1.00 0.00 H new ATOM 0 HE1 TYR A 188 7.069 -4.219 4.769 1.00 0.00 H new ATOM 0 HE2 TYR A 188 9.018 -7.922 5.731 1.00 0.00 H new ATOM 0 HH TYR A 188 9.791 -6.495 4.199 1.00 0.00 H new ATOM 885 N ASP A 189 3.131 -5.633 10.611 1.00 0.00 N ATOM 886 CA ASP A 189 2.392 -6.069 11.828 1.00 0.00 C ATOM 887 C ASP A 189 2.012 -7.544 11.684 1.00 0.00 C ATOM 888 O ASP A 189 2.075 -8.307 12.626 1.00 0.00 O ATOM 889 CB ASP A 189 1.125 -5.227 11.987 1.00 0.00 C ATOM 890 CG ASP A 189 1.508 -3.779 12.294 1.00 0.00 C ATOM 891 OD1 ASP A 189 2.667 -3.545 12.596 1.00 0.00 O ATOM 892 OD2 ASP A 189 0.638 -2.928 12.223 1.00 0.00 O ATOM 0 H ASP A 189 2.695 -4.877 10.082 1.00 0.00 H new ATOM 0 HA ASP A 189 3.024 -5.938 12.707 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.530 -5.271 11.075 1.00 0.00 H new ATOM 0 HB3 ASP A 189 0.507 -5.629 12.790 1.00 0.00 H new ATOM 897 N ASP A 190 1.618 -7.945 10.507 1.00 0.00 N ATOM 898 CA ASP A 190 1.233 -9.369 10.292 1.00 0.00 C ATOM 899 C ASP A 190 2.449 -10.276 10.503 1.00 0.00 C ATOM 900 O ASP A 190 2.338 -11.360 11.043 1.00 0.00 O ATOM 901 CB ASP A 190 0.709 -9.545 8.866 1.00 0.00 C ATOM 902 CG ASP A 190 -0.600 -8.769 8.704 1.00 0.00 C ATOM 903 OD1 ASP A 190 -1.154 -8.362 9.711 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.025 -8.595 7.573 1.00 0.00 O ATOM 0 H ASP A 190 1.546 -7.348 9.683 1.00 0.00 H new ATOM 0 HA ASP A 190 0.455 -9.641 11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 190 1.448 -9.187 8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 190 0.546 -10.602 8.655 1.00 0.00 H new ATOM 909 N TYR A 191 3.606 -9.847 10.070 1.00 0.00 N ATOM 910 CA TYR A 191 4.829 -10.688 10.233 1.00 0.00 C ATOM 911 C TYR A 191 5.949 -9.863 10.877 1.00 0.00 C ATOM 912 O TYR A 191 6.863 -9.426 10.209 1.00 0.00 O ATOM 913 CB TYR A 191 5.291 -11.176 8.858 1.00 0.00 C ATOM 914 CG TYR A 191 4.225 -12.057 8.252 1.00 0.00 C ATOM 915 CD1 TYR A 191 4.107 -13.392 8.656 1.00 0.00 C ATOM 916 CD2 TYR A 191 3.356 -11.538 7.285 1.00 0.00 C ATOM 917 CE1 TYR A 191 3.119 -14.208 8.092 1.00 0.00 C ATOM 918 CE2 TYR A 191 2.367 -12.354 6.722 1.00 0.00 C ATOM 919 CZ TYR A 191 2.249 -13.690 7.126 1.00 0.00 C ATOM 920 OH TYR A 191 1.276 -14.495 6.571 1.00 0.00 O ATOM 0 H TYR A 191 3.757 -8.949 9.610 1.00 0.00 H new ATOM 0 HA TYR A 191 4.597 -11.540 10.872 1.00 0.00 H new ATOM 0 HB2 TYR A 191 5.489 -10.325 8.206 1.00 0.00 H new ATOM 0 HB3 TYR A 191 6.225 -11.730 8.952 1.00 0.00 H new ATOM 0 HD1 TYR A 191 4.778 -13.792 9.402 1.00 0.00 H new ATOM 0 HD2 TYR A 191 3.448 -10.508 6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 191 3.028 -15.238 8.403 1.00 0.00 H new ATOM 0 HE2 TYR A 191 1.696 -11.954 5.977 1.00 0.00 H new ATOM 0 HH TYR A 191 0.758 -13.979 5.918 1.00 0.00 H new ATOM 930 N PRO A 192 5.880 -9.652 12.167 1.00 0.00 N ATOM 931 CA PRO A 192 6.910 -8.867 12.904 1.00 0.00 C ATOM 932 C PRO A 192 8.204 -9.662 13.107 1.00 0.00 C ATOM 933 O PRO A 192 9.229 -9.120 13.471 1.00 0.00 O ATOM 934 CB PRO A 192 6.248 -8.558 14.247 1.00 0.00 C ATOM 935 CG PRO A 192 5.214 -9.619 14.447 1.00 0.00 C ATOM 936 CD PRO A 192 4.818 -10.141 13.062 1.00 0.00 C ATOM 0 HA PRO A 192 7.207 -7.972 12.356 1.00 0.00 H new ATOM 0 HB2 PRO A 192 6.980 -8.568 15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 192 5.795 -7.567 14.240 1.00 0.00 H new ATOM 0 HG2 PRO A 192 5.608 -10.427 15.063 1.00 0.00 H new ATOM 0 HG3 PRO A 192 4.346 -9.215 14.968 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.759 -11.229 13.050 1.00 0.00 H new ATOM 0 HD3 PRO A 192 3.840 -9.765 12.761 1.00 0.00 H new ATOM 944 N GLU A 193 8.162 -10.946 12.875 1.00 0.00 N ATOM 945 CA GLU A 193 9.382 -11.783 13.054 1.00 0.00 C ATOM 946 C GLU A 193 10.474 -11.321 12.085 1.00 0.00 C ATOM 947 O GLU A 193 11.651 -11.455 12.353 1.00 0.00 O ATOM 948 CB GLU A 193 9.040 -13.248 12.773 1.00 0.00 C ATOM 949 CG GLU A 193 8.032 -13.746 13.810 1.00 0.00 C ATOM 950 CD GLU A 193 7.741 -15.228 13.571 1.00 0.00 C ATOM 951 OE1 GLU A 193 7.086 -15.826 14.408 1.00 0.00 O ATOM 952 OE2 GLU A 193 8.178 -15.740 12.553 1.00 0.00 O ATOM 0 H GLU A 193 7.332 -11.453 12.568 1.00 0.00 H new ATOM 0 HA GLU A 193 9.742 -11.680 14.078 1.00 0.00 H new ATOM 0 HB2 GLU A 193 8.626 -13.350 11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 193 9.944 -13.856 12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 193 8.427 -13.600 14.815 1.00 0.00 H new ATOM 0 HG3 GLU A 193 7.110 -13.168 13.743 1.00 0.00 H new ATOM 959 N ASN A 194 10.093 -10.785 10.957 1.00 0.00 N ATOM 960 CA ASN A 194 11.110 -10.325 9.970 1.00 0.00 C ATOM 961 C ASN A 194 12.131 -9.421 10.664 1.00 0.00 C ATOM 962 O ASN A 194 13.303 -9.434 10.343 1.00 0.00 O ATOM 963 CB ASN A 194 10.418 -9.545 8.851 1.00 0.00 C ATOM 964 CG ASN A 194 11.392 -9.344 7.689 1.00 0.00 C ATOM 965 OD1 ASN A 194 12.366 -10.061 7.567 1.00 0.00 O ATOM 966 ND2 ASN A 194 11.171 -8.392 6.824 1.00 0.00 N ATOM 0 H ASN A 194 9.122 -10.646 10.677 1.00 0.00 H new ATOM 0 HA ASN A 194 11.621 -11.191 9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.535 -10.085 8.510 1.00 0.00 H new ATOM 0 HB3 ASN A 194 10.077 -8.579 9.224 1.00 0.00 H new ATOM 0 HD21 ASN A 194 11.815 -8.250 6.046 1.00 0.00 H new ATOM 0 HD22 ASN A 194 10.354 -7.790 6.926 1.00 0.00 H new ATOM 973 N GLY A 195 11.699 -8.633 11.611 1.00 0.00 N ATOM 974 CA GLY A 195 12.651 -7.731 12.320 1.00 0.00 C ATOM 975 C GLY A 195 12.514 -6.309 11.772 1.00 0.00 C ATOM 976 O GLY A 195 11.502 -5.663 11.952 1.00 0.00 O ATOM 0 H GLY A 195 10.730 -8.575 11.924 1.00 0.00 H new ATOM 0 HA2 GLY A 195 12.448 -7.740 13.391 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.673 -8.086 12.186 1.00 0.00 H new ATOM 980 N VAL A 196 13.526 -5.818 11.106 1.00 0.00 N ATOM 981 CA VAL A 196 13.458 -4.436 10.547 1.00 0.00 C ATOM 982 C VAL A 196 13.656 -4.480 9.030 1.00 0.00 C ATOM 983 O VAL A 196 14.572 -5.103 8.530 1.00 0.00 O ATOM 984 CB VAL A 196 14.559 -3.582 11.176 1.00 0.00 C ATOM 985 CG1 VAL A 196 15.927 -4.120 10.752 1.00 0.00 C ATOM 986 CG2 VAL A 196 14.414 -2.134 10.703 1.00 0.00 C ATOM 0 H VAL A 196 14.398 -6.315 10.925 1.00 0.00 H new ATOM 0 HA VAL A 196 12.482 -4.004 10.771 1.00 0.00 H new ATOM 0 HB VAL A 196 14.473 -3.621 12.262 1.00 0.00 H new ATOM 0 HG11 VAL A 196 16.712 -3.511 11.200 1.00 0.00 H new ATOM 0 HG12 VAL A 196 16.032 -5.152 11.087 1.00 0.00 H new ATOM 0 HG13 VAL A 196 16.013 -4.081 9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 196 15.199 -1.525 11.151 1.00 0.00 H new ATOM 0 HG22 VAL A 196 14.500 -2.096 9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 196 13.440 -1.749 11.003 1.00 0.00 H new ATOM 996 N VAL A 197 12.805 -3.811 8.296 1.00 0.00 N ATOM 997 CA VAL A 197 12.936 -3.794 6.810 1.00 0.00 C ATOM 998 C VAL A 197 13.363 -2.396 6.360 1.00 0.00 C ATOM 999 O VAL A 197 12.859 -1.402 6.846 1.00 0.00 O ATOM 1000 CB VAL A 197 11.593 -4.151 6.172 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.764 -4.273 4.656 1.00 0.00 C ATOM 1002 CG2 VAL A 197 11.097 -5.483 6.738 1.00 0.00 C ATOM 0 H VAL A 197 12.021 -3.273 8.665 1.00 0.00 H new ATOM 0 HA VAL A 197 13.684 -4.523 6.500 1.00 0.00 H new ATOM 0 HB VAL A 197 10.867 -3.369 6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.807 -4.528 4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.117 -3.324 4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 197 12.491 -5.055 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 197 10.140 -5.738 6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.823 -6.265 6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.974 -5.396 7.818 1.00 0.00 H new ATOM 1012 N GLN A 198 14.282 -2.305 5.435 1.00 0.00 N ATOM 1013 CA GLN A 198 14.732 -0.964 4.958 1.00 0.00 C ATOM 1014 C GLN A 198 14.234 -0.745 3.528 1.00 0.00 C ATOM 1015 O GLN A 198 14.557 -1.493 2.627 1.00 0.00 O ATOM 1016 CB GLN A 198 16.262 -0.897 4.968 1.00 0.00 C ATOM 1017 CG GLN A 198 16.835 -2.218 5.486 1.00 0.00 C ATOM 1018 CD GLN A 198 16.406 -2.433 6.938 1.00 0.00 C ATOM 1019 OE1 GLN A 198 16.650 -1.598 7.786 1.00 0.00 O ATOM 1020 NE2 GLN A 198 15.773 -3.526 7.263 1.00 0.00 N ATOM 0 H GLN A 198 14.740 -3.100 4.990 1.00 0.00 H new ATOM 0 HA GLN A 198 14.329 -0.194 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.633 -0.698 3.963 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.595 -0.073 5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.485 -3.044 4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.923 -2.206 5.416 1.00 0.00 H new ATOM 0 HE21 GLN A 198 15.568 -4.227 6.551 1.00 0.00 H new ATOM 0 HE22 GLN A 198 15.483 -3.679 8.229 1.00 0.00 H new ATOM 1029 N MET A 199 13.454 0.279 3.308 1.00 0.00 N ATOM 1030 CA MET A 199 12.948 0.541 1.932 1.00 0.00 C ATOM 1031 C MET A 199 12.902 2.049 1.675 1.00 0.00 C ATOM 1032 O MET A 199 13.006 2.849 2.584 1.00 0.00 O ATOM 1033 CB MET A 199 11.549 -0.059 1.769 1.00 0.00 C ATOM 1034 CG MET A 199 11.638 -1.583 1.867 1.00 0.00 C ATOM 1035 SD MET A 199 10.056 -2.319 1.386 1.00 0.00 S ATOM 1036 CE MET A 199 9.041 -1.548 2.669 1.00 0.00 C ATOM 0 H MET A 199 13.147 0.942 4.019 1.00 0.00 H new ATOM 0 HA MET A 199 13.620 0.077 1.210 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.883 0.328 2.540 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.126 0.231 0.807 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.434 -1.953 1.220 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.892 -1.877 2.885 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.260 -2.242 2.981 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.667 -1.296 3.525 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.583 -0.641 2.275 1.00 0.00 H new ATOM 1046 N ASN A 200 12.749 2.440 0.439 1.00 0.00 N ATOM 1047 CA ASN A 200 12.697 3.893 0.114 1.00 0.00 C ATOM 1048 C ASN A 200 11.250 4.383 0.188 1.00 0.00 C ATOM 1049 O ASN A 200 10.327 3.606 0.331 1.00 0.00 O ATOM 1050 CB ASN A 200 13.248 4.121 -1.295 1.00 0.00 C ATOM 1051 CG ASN A 200 12.430 3.316 -2.306 1.00 0.00 C ATOM 1052 OD1 ASN A 200 11.436 2.582 -1.887 1.00 0.00 O flip ATOM 1053 ND2 ASN A 200 12.699 3.354 -3.491 1.00 0.00 N flip ATOM 0 H ASN A 200 12.658 1.814 -0.361 1.00 0.00 H new ATOM 0 HA ASN A 200 13.301 4.448 0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.209 5.182 -1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.295 3.821 -1.339 1.00 0.00 H new ATOM 0 HD21 ASN A 200 13.476 3.928 -3.819 1.00 0.00 H new ATOM 0 HD22 ASN A 200 12.148 2.812 -4.157 1.00 0.00 H new ATOM 1060 N SER A 201 11.047 5.669 0.101 1.00 0.00 N ATOM 1061 CA SER A 201 9.662 6.211 0.174 1.00 0.00 C ATOM 1062 C SER A 201 8.837 5.702 -1.011 1.00 0.00 C ATOM 1063 O SER A 201 7.631 5.577 -0.931 1.00 0.00 O ATOM 1064 CB SER A 201 9.714 7.739 0.138 1.00 0.00 C ATOM 1065 OG SER A 201 10.153 8.163 -1.146 1.00 0.00 O ATOM 0 H SER A 201 11.781 6.367 -0.017 1.00 0.00 H new ATOM 0 HA SER A 201 9.196 5.879 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.729 8.153 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.391 8.110 0.908 1.00 0.00 H new ATOM 0 HG SER A 201 10.186 9.142 -1.174 1.00 0.00 H new ATOM 1071 N ARG A 202 9.475 5.414 -2.112 1.00 0.00 N ATOM 1072 CA ARG A 202 8.729 4.922 -3.302 1.00 0.00 C ATOM 1073 C ARG A 202 7.986 3.626 -2.959 1.00 0.00 C ATOM 1074 O ARG A 202 6.903 3.375 -3.450 1.00 0.00 O ATOM 1075 CB ARG A 202 9.718 4.655 -4.435 1.00 0.00 C ATOM 1076 CG ARG A 202 10.373 5.970 -4.865 1.00 0.00 C ATOM 1077 CD ARG A 202 11.272 5.719 -6.077 1.00 0.00 C ATOM 1078 NE ARG A 202 12.278 4.673 -5.740 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.322 4.501 -6.505 1.00 0.00 C ATOM 1080 NH1 ARG A 202 14.203 3.584 -6.209 1.00 0.00 N ATOM 1081 NH2 ARG A 202 13.485 5.244 -7.564 1.00 0.00 N ATOM 0 H ARG A 202 10.484 5.499 -2.238 1.00 0.00 H new ATOM 0 HA ARG A 202 8.004 5.675 -3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.480 3.948 -4.107 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.203 4.200 -5.281 1.00 0.00 H new ATOM 0 HG2 ARG A 202 9.608 6.706 -5.112 1.00 0.00 H new ATOM 0 HG3 ARG A 202 10.959 6.383 -4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.672 5.400 -6.929 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.774 6.642 -6.368 1.00 0.00 H new ATOM 0 HE ARG A 202 12.151 4.091 -4.912 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.075 3.003 -5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.019 3.449 -6.806 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.797 5.960 -7.795 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.301 5.109 -8.161 1.00 0.00 H new ATOM 1095 N ASP A 203 8.561 2.797 -2.132 1.00 0.00 N ATOM 1096 CA ASP A 203 7.886 1.515 -1.775 1.00 0.00 C ATOM 1097 C ASP A 203 7.085 1.685 -0.482 1.00 0.00 C ATOM 1098 O ASP A 203 6.494 0.746 0.015 1.00 0.00 O ATOM 1099 CB ASP A 203 8.942 0.425 -1.578 1.00 0.00 C ATOM 1100 CG ASP A 203 9.628 0.132 -2.913 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.118 0.575 -3.929 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.653 -0.531 -2.897 1.00 0.00 O ATOM 0 H ASP A 203 9.467 2.950 -1.688 1.00 0.00 H new ATOM 0 HA ASP A 203 7.208 1.232 -2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.678 0.746 -0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.477 -0.481 -1.190 1.00 0.00 H new ATOM 1107 N VAL A 204 7.060 2.870 0.066 1.00 0.00 N ATOM 1108 CA VAL A 204 6.296 3.099 1.328 1.00 0.00 C ATOM 1109 C VAL A 204 5.228 4.172 1.095 1.00 0.00 C ATOM 1110 O VAL A 204 5.495 5.216 0.535 1.00 0.00 O ATOM 1111 CB VAL A 204 7.261 3.555 2.423 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.485 3.816 3.715 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.302 2.461 2.671 1.00 0.00 C ATOM 0 H VAL A 204 7.536 3.692 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 204 5.808 2.174 1.636 1.00 0.00 H new ATOM 0 HB VAL A 204 7.759 4.471 2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.174 4.141 4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.741 4.593 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.986 2.900 4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.991 2.784 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.800 1.546 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.857 2.272 1.752 1.00 0.00 H new ATOM 1123 N ARG A 205 4.016 3.916 1.518 1.00 0.00 N ATOM 1124 CA ARG A 205 2.923 4.913 1.320 1.00 0.00 C ATOM 1125 C ARG A 205 2.171 5.127 2.636 1.00 0.00 C ATOM 1126 O ARG A 205 2.069 4.239 3.459 1.00 0.00 O ATOM 1127 CB ARG A 205 1.953 4.395 0.257 1.00 0.00 C ATOM 1128 CG ARG A 205 2.669 4.324 -1.093 1.00 0.00 C ATOM 1129 CD ARG A 205 1.698 3.820 -2.163 1.00 0.00 C ATOM 1130 NE ARG A 205 2.445 3.549 -3.423 1.00 0.00 N ATOM 1131 CZ ARG A 205 1.823 3.048 -4.455 1.00 0.00 C ATOM 1132 NH1 ARG A 205 2.477 2.810 -5.559 1.00 0.00 N ATOM 1133 NH2 ARG A 205 0.547 2.785 -4.383 1.00 0.00 N ATOM 0 H ARG A 205 3.737 3.058 1.993 1.00 0.00 H new ATOM 0 HA ARG A 205 3.353 5.860 0.995 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.582 3.409 0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.087 5.053 0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.049 5.308 -1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.529 3.658 -1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.201 2.913 -1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 205 0.920 4.562 -2.341 1.00 0.00 H new ATOM 0 HE ARG A 205 3.442 3.755 -3.479 1.00 0.00 H new ATOM 0 HH11 ARG A 205 3.474 3.016 -5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 205 1.991 2.418 -6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.036 2.971 -3.520 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.061 2.393 -5.190 1.00 0.00 H new ATOM 1147 N ALA A 206 1.641 6.304 2.840 1.00 0.00 N ATOM 1148 CA ALA A 206 0.892 6.582 4.099 1.00 0.00 C ATOM 1149 C ALA A 206 -0.393 5.753 4.129 1.00 0.00 C ATOM 1150 O ALA A 206 -0.972 5.449 3.104 1.00 0.00 O ATOM 1151 CB ALA A 206 0.540 8.070 4.164 1.00 0.00 C ATOM 0 H ALA A 206 1.695 7.086 2.187 1.00 0.00 H new ATOM 0 HA ALA A 206 1.513 6.315 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.008 8.274 5.084 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.455 8.661 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.079 8.335 3.307 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.846 5.381 5.296 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.094 4.572 5.390 1.00 0.00 C ATOM 1159 C ARG A 207 -3.295 5.418 4.959 1.00 0.00 C ATOM 1160 O ARG A 207 -3.446 6.553 5.366 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.290 4.111 6.836 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.570 3.276 6.943 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.773 2.842 8.396 1.00 0.00 C ATOM 1164 NE ARG A 207 -5.022 2.035 8.505 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.082 0.849 7.964 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.177 0.146 8.060 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -4.050 0.365 7.330 1.00 0.00 N ATOM 0 H ARG A 207 -0.405 5.603 6.189 1.00 0.00 H new ATOM 0 HA ARG A 207 -2.012 3.705 4.735 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.432 3.522 7.159 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.351 4.975 7.498 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.427 3.858 6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.502 2.401 6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.918 2.256 8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.835 3.717 9.043 1.00 0.00 H new ATOM 0 HE ARG A 207 -5.830 2.410 9.002 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.984 0.524 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -6.226 -0.781 7.638 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -3.193 0.914 7.256 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -4.100 -0.562 6.908 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.155 4.869 4.144 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.352 5.634 3.694 1.00 0.00 C ATOM 1183 C ALA A 208 -6.343 5.749 4.855 1.00 0.00 C ATOM 1184 O ALA A 208 -6.512 4.827 5.628 1.00 0.00 O ATOM 1185 CB ALA A 208 -6.017 4.902 2.526 1.00 0.00 C ATOM 0 H ALA A 208 -4.080 3.923 3.770 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.049 6.630 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.893 5.462 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.310 4.816 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.323 3.906 2.847 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.994 6.873 4.983 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.971 7.053 6.097 1.00 0.00 C ATOM 1193 C ARG A 209 -9.331 7.463 5.530 1.00 0.00 C ATOM 1194 O ARG A 209 -10.246 7.776 6.266 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.471 8.153 7.033 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.768 9.234 6.208 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.918 10.591 6.898 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.165 10.582 8.184 1.00 0.00 N ATOM 1199 CZ ARG A 209 -4.864 10.681 8.180 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -4.206 10.673 9.307 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -4.222 10.788 7.050 1.00 0.00 N ATOM 0 H ARG A 209 -6.892 7.677 4.363 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.071 6.115 6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -8.306 8.585 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.784 7.736 7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.712 8.988 6.094 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.196 9.276 5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.543 11.383 6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -7.971 10.802 7.083 1.00 0.00 H new ATOM 0 HE ARG A 209 -6.667 10.498 9.068 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -4.709 10.589 10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -3.189 10.750 9.304 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -4.737 10.794 6.170 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -3.205 10.865 7.047 1.00 0.00 H new ATOM 1215 N THR A 210 -9.468 7.478 4.230 1.00 0.00 N ATOM 1216 CA THR A 210 -10.768 7.886 3.621 1.00 0.00 C ATOM 1217 C THR A 210 -11.259 6.814 2.645 1.00 0.00 C ATOM 1218 O THR A 210 -10.523 6.336 1.805 1.00 0.00 O ATOM 1219 CB THR A 210 -10.577 9.208 2.874 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.148 10.209 3.788 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.898 9.630 2.230 1.00 0.00 C ATOM 0 H THR A 210 -8.737 7.226 3.565 1.00 0.00 H new ATOM 0 HA THR A 210 -11.510 8.007 4.410 1.00 0.00 H new ATOM 0 HB THR A 210 -9.824 9.081 2.096 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.024 11.056 3.311 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.759 10.572 1.699 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.222 8.862 1.528 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.655 9.758 3.003 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.506 6.443 2.750 1.00 0.00 N ATOM 1230 CA ILE A 211 -13.069 5.414 1.831 1.00 0.00 C ATOM 1231 C ILE A 211 -13.898 6.107 0.747 1.00 0.00 C ATOM 1232 O ILE A 211 -14.726 6.949 1.033 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.956 4.449 2.616 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.135 3.798 3.729 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.491 3.366 1.677 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -14.032 2.865 4.541 1.00 0.00 C ATOM 0 H ILE A 211 -13.163 6.811 3.438 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.255 4.855 1.369 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.792 4.996 3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -12.302 3.239 3.302 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.707 4.564 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -15.124 2.678 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -15.075 3.830 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.656 2.817 1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.449 2.400 5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.850 3.437 4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -14.438 2.092 3.889 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.679 5.768 -0.493 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.454 6.420 -1.588 1.00 0.00 C ATOM 1250 C ILE A 212 -15.591 5.505 -2.045 1.00 0.00 C ATOM 1251 O ILE A 212 -15.466 4.297 -2.063 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.536 6.704 -2.775 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.376 7.592 -2.327 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.334 7.422 -3.865 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -11.412 7.792 -3.497 1.00 0.00 C ATOM 0 H ILE A 212 -13.000 5.070 -0.796 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.869 7.355 -1.212 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.141 5.765 -3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -12.752 8.555 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.856 7.133 -1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.684 7.628 -4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.162 6.790 -4.186 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.725 8.360 -3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -10.583 8.425 -3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -11.027 6.825 -3.821 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -11.938 8.269 -4.324 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.700 6.083 -2.416 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.858 5.269 -2.879 1.00 0.00 C ATOM 1269 C LYS A 213 -17.661 4.881 -4.346 1.00 0.00 C ATOM 1270 O LYS A 213 -16.973 5.552 -5.089 1.00 0.00 O ATOM 1271 CB LYS A 213 -19.135 6.097 -2.746 1.00 0.00 C ATOM 1272 CG LYS A 213 -19.444 6.333 -1.266 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.707 7.188 -1.139 1.00 0.00 C ATOM 1274 CE LYS A 213 -21.906 6.420 -1.697 1.00 0.00 C ATOM 1275 NZ LYS A 213 -22.198 6.890 -3.080 1.00 0.00 N ATOM 0 H LYS A 213 -16.854 7.091 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.934 4.366 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.017 7.051 -3.259 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.967 5.579 -3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.584 5.380 -0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.604 6.832 -0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.881 7.444 -0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.579 8.126 -1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.696 5.350 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -22.777 6.571 -1.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.627 6.116 -3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.858 7.693 -3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -21.314 7.190 -3.539 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.263 3.802 -4.771 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.111 3.375 -6.191 1.00 0.00 C ATOM 1291 C TRP A 214 -18.526 4.523 -7.115 1.00 0.00 C ATOM 1292 O TRP A 214 -17.892 4.788 -8.118 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.001 2.155 -6.449 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.024 2.484 -7.491 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.351 2.605 -7.260 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -19.832 2.728 -8.914 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.986 2.911 -8.450 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.093 2.997 -9.499 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -18.699 2.742 -9.746 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.223 3.271 -10.861 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -18.827 3.017 -11.119 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.087 3.282 -11.674 1.00 0.00 C ATOM 0 H TRP A 214 -18.852 3.199 -4.197 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.071 3.113 -6.388 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -18.392 1.312 -6.777 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -19.494 1.851 -5.525 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.836 2.483 -6.303 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.992 3.055 -8.541 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -17.724 2.540 -9.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -22.196 3.473 -11.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -17.950 3.024 -11.749 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.179 3.494 -12.729 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.589 5.204 -6.786 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.061 6.337 -7.635 1.00 0.00 C ATOM 1315 C GLN A 215 -19.030 7.473 -7.637 1.00 0.00 C ATOM 1316 O GLN A 215 -18.921 8.220 -8.589 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.378 6.861 -7.068 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.424 5.747 -7.102 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.742 6.269 -6.535 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.038 6.018 -5.290 1.00 0.00 O flip ATOM 1321 NE2 GLN A 215 -24.505 6.913 -7.226 1.00 0.00 N flip ATOM 0 H GLN A 215 -20.157 5.023 -5.958 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.198 5.984 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.234 7.208 -6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.722 7.716 -7.649 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.568 5.400 -8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.079 4.892 -6.521 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -24.271 7.108 -8.199 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -25.380 7.259 -6.833 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.297 7.629 -6.569 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.303 8.741 -6.497 1.00 0.00 C ATOM 1332 C ASP A 216 -15.967 8.332 -7.128 1.00 0.00 C ATOM 1333 O ASP A 216 -14.985 9.038 -7.017 1.00 0.00 O ATOM 1334 CB ASP A 216 -17.077 9.121 -5.032 1.00 0.00 C ATOM 1335 CG ASP A 216 -18.351 9.751 -4.466 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -19.231 10.066 -5.250 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -18.424 9.907 -3.258 1.00 0.00 O ATOM 0 H ASP A 216 -18.342 7.035 -5.741 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.697 9.592 -7.052 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.808 8.237 -4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.245 9.821 -4.951 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.911 7.209 -7.791 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.621 6.794 -8.418 1.00 0.00 C ATOM 1344 C LEU A 217 -14.427 7.539 -9.740 1.00 0.00 C ATOM 1345 O LEU A 217 -15.362 7.763 -10.482 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.634 5.288 -8.683 1.00 0.00 C ATOM 1347 CG LEU A 217 -14.833 4.540 -7.366 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -14.873 3.035 -7.634 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.671 4.851 -6.422 1.00 0.00 C ATOM 0 H LEU A 217 -16.692 6.567 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.802 7.035 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.434 5.038 -9.380 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.697 4.982 -9.149 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.771 4.856 -6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.015 2.502 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.698 2.807 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -13.934 2.722 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.813 4.317 -5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -12.734 4.535 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.636 5.923 -6.229 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.213 7.924 -10.031 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.937 8.659 -11.298 1.00 0.00 C ATOM 1363 C GLU A 218 -12.022 7.813 -12.186 1.00 0.00 C ATOM 1364 O GLU A 218 -11.474 6.817 -11.757 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.248 9.988 -10.977 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.167 10.843 -10.104 1.00 0.00 C ATOM 1367 CD GLU A 218 -14.444 11.178 -10.878 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -14.428 11.057 -12.092 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -15.417 11.551 -10.244 1.00 0.00 O ATOM 0 H GLU A 218 -12.397 7.760 -9.442 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.875 8.852 -11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.305 9.805 -10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -12.009 10.518 -11.899 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -13.415 10.308 -9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -12.657 11.760 -9.810 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.851 8.200 -13.420 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.970 7.418 -14.330 1.00 0.00 C ATOM 1378 C VAL A 219 -9.569 8.031 -14.320 1.00 0.00 C ATOM 1379 O VAL A 219 -9.405 9.232 -14.389 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.537 7.457 -15.749 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.679 6.584 -16.667 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.972 6.927 -15.739 1.00 0.00 C ATOM 0 H VAL A 219 -12.284 9.024 -13.837 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.919 6.383 -13.992 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.530 8.484 -16.114 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.084 6.612 -17.679 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.656 6.960 -16.675 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.685 5.557 -16.302 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.377 6.955 -16.751 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.978 5.900 -15.373 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.585 7.548 -15.086 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.555 7.214 -14.227 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.166 7.752 -14.202 1.00 0.00 C ATOM 1394 C GLY A 220 -6.737 7.963 -12.749 1.00 0.00 C ATOM 1395 O GLY A 220 -5.698 8.528 -12.471 1.00 0.00 O ATOM 0 H GLY A 220 -8.629 6.198 -14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.486 7.060 -14.698 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.118 8.694 -14.749 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.535 7.510 -11.821 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.188 7.676 -10.382 1.00 0.00 C ATOM 1401 C GLN A 221 -6.457 6.423 -9.894 1.00 0.00 C ATOM 1402 O GLN A 221 -6.782 5.318 -10.281 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.473 7.860 -9.571 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.126 8.223 -8.126 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.390 8.156 -7.267 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -9.738 7.108 -6.758 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.106 9.233 -7.093 1.00 0.00 N ATOM 0 H GLN A 221 -8.417 7.030 -11.999 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.547 8.549 -10.256 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -9.085 8.644 -10.016 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -9.063 6.944 -9.594 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.373 7.537 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -7.697 9.224 -8.084 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.815 10.113 -7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.956 9.195 -6.531 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.474 6.581 -9.049 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.737 5.388 -8.548 1.00 0.00 C ATOM 1418 C VAL A 222 -5.259 5.019 -7.159 1.00 0.00 C ATOM 1419 O VAL A 222 -5.272 5.829 -6.253 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.243 5.708 -8.464 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.474 4.453 -8.052 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.748 6.183 -9.832 1.00 0.00 C ATOM 0 H VAL A 222 -5.152 7.478 -8.687 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.889 4.551 -9.230 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.080 6.492 -7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.410 4.681 -7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.827 4.113 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.636 3.668 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.684 6.412 -9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.911 5.398 -10.571 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.296 7.078 -10.127 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.694 3.802 -6.988 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.221 3.374 -5.663 1.00 0.00 C ATOM 1434 C VAL A 223 -5.712 1.971 -5.333 1.00 0.00 C ATOM 1435 O VAL A 223 -5.196 1.272 -6.183 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.749 3.368 -5.702 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.260 4.788 -5.952 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.227 2.452 -6.831 1.00 0.00 C ATOM 0 H VAL A 223 -5.707 3.083 -7.712 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.878 4.069 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.134 3.005 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.350 4.783 -5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.920 5.443 -5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.875 5.151 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.317 2.447 -6.859 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.841 2.816 -7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.864 1.439 -6.656 1.00 0.00 H new ATOM 1448 N MET A 224 -5.857 1.551 -4.104 1.00 0.00 N ATOM 1449 CA MET A 224 -5.388 0.191 -3.714 1.00 0.00 C ATOM 1450 C MET A 224 -6.604 -0.685 -3.400 1.00 0.00 C ATOM 1451 O MET A 224 -7.486 -0.297 -2.660 1.00 0.00 O ATOM 1452 CB MET A 224 -4.507 0.298 -2.467 1.00 0.00 C ATOM 1453 CG MET A 224 -3.306 1.197 -2.764 1.00 0.00 C ATOM 1454 SD MET A 224 -2.154 1.145 -1.368 1.00 0.00 S ATOM 1455 CE MET A 224 -3.296 1.764 -0.109 1.00 0.00 C ATOM 0 H MET A 224 -6.281 2.094 -3.352 1.00 0.00 H new ATOM 0 HA MET A 224 -4.815 -0.250 -4.529 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.083 0.706 -1.636 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.167 -0.692 -2.163 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.806 0.866 -3.674 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.638 2.221 -2.937 1.00 0.00 H new ATOM 0 HE1 MET A 224 -2.744 2.351 0.626 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.052 2.391 -0.581 1.00 0.00 H new ATOM 0 HE3 MET A 224 -3.780 0.923 0.388 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.658 -1.864 -3.961 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.819 -2.764 -3.697 1.00 0.00 C ATOM 1467 C LEU A 225 -7.319 -4.198 -3.521 1.00 0.00 C ATOM 1468 O LEU A 225 -6.164 -4.496 -3.746 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.800 -2.713 -4.873 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.028 -2.556 -6.189 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.964 -2.847 -7.363 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -7.486 -1.127 -6.318 1.00 0.00 C ATOM 0 H LEU A 225 -5.950 -2.242 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.327 -2.434 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.399 -3.624 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.492 -1.880 -4.745 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.193 -3.256 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.418 -2.736 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.343 -3.866 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.799 -2.147 -7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.940 -1.028 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.316 -0.421 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -6.816 -0.915 -5.484 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.183 -5.092 -3.121 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.754 -6.506 -2.932 1.00 0.00 C ATOM 1486 C ASN A 226 -7.835 -7.249 -4.266 1.00 0.00 C ATOM 1487 O ASN A 226 -8.897 -7.409 -4.836 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.677 -7.191 -1.920 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.477 -6.567 -0.540 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.446 -5.987 -0.269 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.427 -6.662 0.350 1.00 0.00 N ATOM 0 H ASN A 226 -9.165 -4.904 -2.918 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.728 -6.523 -2.564 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.716 -7.085 -2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.463 -8.259 -1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -9.303 -6.249 1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -10.293 -7.150 0.121 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.719 -7.711 -4.764 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.723 -8.454 -6.057 1.00 0.00 C ATOM 1500 C TYR A 227 -5.973 -9.776 -5.874 1.00 0.00 C ATOM 1501 O TYR A 227 -4.919 -9.825 -5.269 1.00 0.00 O ATOM 1502 CB TYR A 227 -6.039 -7.607 -7.135 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.172 -8.290 -8.475 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.391 -8.249 -9.162 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -5.079 -8.967 -9.029 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.517 -8.885 -10.404 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.205 -9.602 -10.269 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.423 -9.562 -10.957 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.547 -10.188 -12.181 1.00 0.00 O ATOM 0 H TYR A 227 -5.802 -7.605 -4.329 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.748 -8.659 -6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.491 -6.616 -7.174 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.986 -7.468 -6.889 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.234 -7.727 -8.735 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -4.139 -8.999 -8.499 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.457 -8.853 -10.935 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.361 -10.124 -10.696 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.059 -9.616 -12.791 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.520 -10.851 -6.374 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.856 -12.178 -6.220 1.00 0.00 C ATOM 1521 C ASN A 228 -5.564 -12.766 -7.606 1.00 0.00 C ATOM 1522 O ASN A 228 -6.397 -13.433 -8.186 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.790 -13.120 -5.461 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.968 -14.215 -4.777 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.878 -13.966 -4.304 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.450 -15.426 -4.706 1.00 0.00 N ATOM 0 H ASN A 228 -7.403 -10.867 -6.885 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.923 -12.059 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.361 -12.562 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.510 -13.566 -6.147 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.911 -16.164 -4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.366 -15.634 -5.104 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.394 -12.515 -8.140 1.00 0.00 N ATOM 1534 CA PRO A 229 -4.007 -13.028 -9.486 1.00 0.00 C ATOM 1535 C PRO A 229 -4.163 -14.549 -9.592 1.00 0.00 C ATOM 1536 O PRO A 229 -4.637 -15.064 -10.585 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.534 -12.632 -9.627 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.328 -11.505 -8.668 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.317 -11.724 -7.525 1.00 0.00 C ATOM 0 HA PRO A 229 -4.642 -12.616 -10.270 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.878 -13.471 -9.393 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.307 -12.325 -10.648 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.303 -11.493 -8.297 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.503 -10.545 -9.154 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.855 -12.256 -6.693 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.690 -10.778 -7.132 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.769 -15.270 -8.578 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.899 -16.752 -8.623 1.00 0.00 C ATOM 1549 C ASP A 230 -5.378 -17.142 -8.674 1.00 0.00 C ATOM 1550 O ASP A 230 -5.778 -18.003 -9.432 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.259 -17.348 -7.369 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.747 -17.115 -7.406 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.252 -16.735 -8.454 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.112 -17.319 -6.384 1.00 0.00 O ATOM 0 H ASP A 230 -3.363 -14.896 -7.721 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.398 -17.134 -9.512 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.686 -16.890 -6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.472 -18.416 -7.312 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.193 -16.514 -7.872 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.647 -16.847 -7.871 1.00 0.00 C ATOM 1561 C ASN A 231 -8.466 -15.562 -7.733 1.00 0.00 C ATOM 1562 O ASN A 231 -8.959 -15.243 -6.669 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.956 -17.776 -6.696 1.00 0.00 C ATOM 1564 CG ASN A 231 -6.910 -18.890 -6.634 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.499 -19.411 -7.652 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.457 -19.280 -5.474 1.00 0.00 N ATOM 0 H ASN A 231 -5.915 -15.784 -7.216 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.906 -17.344 -8.806 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -7.957 -17.212 -5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -8.952 -18.204 -6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -5.759 -20.022 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -6.801 -18.843 -4.619 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.608 -14.831 -8.804 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.377 -13.553 -8.814 1.00 0.00 C ATOM 1575 C PRO A 232 -10.792 -13.721 -8.252 1.00 0.00 C ATOM 1576 O PRO A 232 -11.416 -12.771 -7.823 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.435 -13.166 -10.294 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.293 -13.878 -10.942 1.00 0.00 C ATOM 1579 CD PRO A 232 -8.047 -15.147 -10.125 1.00 0.00 C ATOM 0 HA PRO A 232 -8.905 -12.797 -8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.385 -13.462 -10.739 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.346 -12.087 -10.421 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.528 -14.124 -11.978 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.403 -13.249 -10.957 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.539 -16.011 -10.572 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.984 -15.382 -10.062 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.305 -14.920 -8.255 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.680 -15.146 -7.725 1.00 0.00 C ATOM 1589 C LYS A 233 -12.626 -15.311 -6.203 1.00 0.00 C ATOM 1590 O LYS A 233 -13.631 -15.540 -5.560 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.263 -16.413 -8.352 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.382 -16.225 -9.867 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.073 -17.444 -10.480 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.077 -17.315 -12.005 1.00 0.00 C ATOM 1595 NZ LYS A 233 -15.388 -17.781 -12.539 1.00 0.00 N ATOM 0 H LYS A 233 -10.831 -15.754 -8.602 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.308 -14.291 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.625 -17.268 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.242 -16.626 -7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.951 -15.322 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.393 -16.095 -10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.556 -18.356 -10.183 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.095 -17.521 -10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -13.902 -16.278 -12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.267 -17.906 -12.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.392 -17.694 -13.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.537 -18.776 -12.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -16.152 -17.199 -12.140 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.458 -15.204 -5.627 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.331 -15.361 -4.147 1.00 0.00 C ATOM 1611 C GLU A 234 -10.771 -14.073 -3.537 1.00 0.00 C ATOM 1612 O GLU A 234 -10.691 -13.047 -4.184 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.383 -16.521 -3.839 1.00 0.00 C ATOM 1614 CG GLU A 234 -10.953 -17.818 -4.418 1.00 0.00 C ATOM 1615 CD GLU A 234 -12.288 -18.139 -3.740 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -12.537 -17.594 -2.677 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -13.038 -18.924 -4.295 1.00 0.00 O ATOM 0 H GLU A 234 -10.584 -15.014 -6.118 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.313 -15.566 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.399 -16.323 -4.264 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.251 -16.619 -2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.095 -17.716 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.250 -18.637 -4.265 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.385 -14.122 -2.291 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.829 -12.908 -1.626 1.00 0.00 C ATOM 1626 C ARG A 235 -8.436 -12.611 -2.184 1.00 0.00 C ATOM 1627 O ARG A 235 -7.740 -13.487 -2.656 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.744 -13.133 -0.114 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.156 -13.214 0.472 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.076 -13.295 1.997 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.428 -13.585 2.551 1.00 0.00 N ATOM 1632 CZ ARG A 235 -13.358 -12.669 2.517 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.541 -12.922 3.004 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -13.102 -11.500 1.996 1.00 0.00 N ATOM 0 H ARG A 235 -10.431 -14.954 -1.702 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.485 -12.060 -1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.198 -14.053 0.097 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.191 -12.319 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.735 -12.340 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.674 -14.088 0.078 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.375 -14.075 2.294 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.699 -12.356 2.402 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.627 -14.499 2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.740 -13.836 3.412 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.267 -12.206 2.977 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -12.176 -11.303 1.616 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -13.828 -10.784 1.969 1.00 0.00 H new ATOM 1648 N GLY A 236 -8.041 -11.370 -2.147 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.709 -10.979 -2.685 1.00 0.00 C ATOM 1650 C GLY A 236 -6.003 -10.055 -1.690 1.00 0.00 C ATOM 1651 O GLY A 236 -6.572 -9.649 -0.697 1.00 0.00 O ATOM 0 H GLY A 236 -8.590 -10.601 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.103 -11.867 -2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.827 -10.475 -3.644 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.773 -9.710 -1.954 1.00 0.00 N ATOM 1656 CA PHE A 237 -4.043 -8.802 -1.027 1.00 0.00 C ATOM 1657 C PHE A 237 -4.136 -7.378 -1.573 1.00 0.00 C ATOM 1658 O PHE A 237 -4.321 -7.171 -2.756 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.575 -9.225 -0.922 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.488 -10.589 -0.281 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.526 -11.740 -1.076 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.371 -10.703 1.110 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.445 -13.005 -0.481 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.291 -11.968 1.705 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.329 -13.119 0.909 1.00 0.00 C ATOM 0 H PHE A 237 -4.243 -10.017 -2.770 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.487 -8.852 -0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.120 -9.247 -1.912 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -2.017 -8.498 -0.332 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.618 -11.653 -2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.342 -9.815 1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.472 -13.893 -1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.200 -12.056 2.778 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.269 -14.095 1.368 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.033 -6.397 -0.725 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.144 -4.993 -1.207 1.00 0.00 C ATOM 1677 C TRP A 238 -3.077 -4.709 -2.267 1.00 0.00 C ATOM 1678 O TRP A 238 -1.943 -4.401 -1.957 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.962 -4.036 -0.027 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.048 -4.277 0.972 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -4.880 -4.875 2.172 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.463 -3.944 0.873 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.103 -4.930 2.818 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.109 -4.369 2.058 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.241 -3.319 -0.119 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.478 -4.183 2.250 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.619 -3.132 0.072 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.236 -3.563 1.255 1.00 0.00 C ATOM 0 H TRP A 238 -3.877 -6.504 0.277 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.128 -4.847 -1.652 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.986 -4.189 0.434 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.992 -3.003 -0.373 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.945 -5.249 2.563 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.244 -5.336 3.743 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.775 -2.981 -1.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.949 -4.517 3.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.207 -2.653 -0.697 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.297 -3.416 1.396 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.444 -4.790 -3.519 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.470 -4.503 -4.610 1.00 0.00 C ATOM 1701 C TYR A 239 -2.804 -3.142 -5.221 1.00 0.00 C ATOM 1702 O TYR A 239 -3.956 -2.799 -5.395 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.569 -5.572 -5.702 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.981 -6.872 -5.211 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.593 -7.023 -5.126 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.824 -7.931 -4.856 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.046 -8.232 -4.681 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.278 -9.141 -4.414 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.888 -9.292 -4.326 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.350 -10.485 -3.891 1.00 0.00 O ATOM 0 H TYR A 239 -4.381 -5.044 -3.833 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.460 -4.503 -4.200 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.612 -5.719 -5.984 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.041 -5.240 -6.596 1.00 0.00 H new ATOM 0 HD1 TYR A 239 0.057 -6.206 -5.404 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.896 -7.814 -4.923 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.026 -8.347 -4.612 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.928 -9.959 -4.141 1.00 0.00 H new ATOM 0 HH TYR A 239 -1.073 -11.114 -3.685 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.813 -2.360 -5.550 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.096 -1.027 -6.146 1.00 0.00 C ATOM 1722 C ASP A 240 -2.748 -1.220 -7.515 1.00 0.00 C ATOM 1723 O ASP A 240 -2.387 -2.105 -8.266 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.794 -0.242 -6.307 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.170 0.003 -4.933 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.832 -0.266 -3.945 1.00 0.00 O ATOM 1727 OD2 ASP A 240 0.965 0.451 -4.892 1.00 0.00 O ATOM 0 H ASP A 240 -0.825 -2.586 -5.432 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.767 -0.472 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.100 -0.795 -6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.990 0.708 -6.804 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.709 -0.404 -7.847 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.384 -0.546 -9.165 1.00 0.00 C ATOM 1734 C ALA A 241 -4.959 0.804 -9.598 1.00 0.00 C ATOM 1735 O ALA A 241 -5.231 1.663 -8.783 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.519 -1.566 -9.050 1.00 0.00 C ATOM 0 H ALA A 241 -4.056 0.356 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.660 -0.886 -9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.014 -1.670 -10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -5.112 -2.530 -8.745 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.241 -1.225 -8.308 1.00 0.00 H new ATOM 1742 N GLU A 242 -5.153 0.989 -10.875 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.718 2.276 -11.374 1.00 0.00 C ATOM 1744 C GLU A 242 -7.075 2.010 -12.027 1.00 0.00 C ATOM 1745 O GLU A 242 -7.348 0.919 -12.487 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.766 2.885 -12.405 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.405 3.141 -11.756 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.478 3.822 -12.764 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -1.408 4.249 -12.362 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -2.853 3.905 -13.922 1.00 0.00 O ATOM 0 H GLU A 242 -4.944 0.301 -11.598 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.842 2.969 -10.542 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.654 2.211 -13.255 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -5.178 3.818 -12.790 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.524 3.769 -10.873 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.967 2.201 -11.421 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.931 2.995 -12.076 1.00 0.00 N ATOM 1758 CA ILE A 243 -9.264 2.785 -12.705 1.00 0.00 C ATOM 1759 C ILE A 243 -9.115 2.850 -14.225 1.00 0.00 C ATOM 1760 O ILE A 243 -8.604 3.809 -14.769 1.00 0.00 O ATOM 1761 CB ILE A 243 -10.227 3.883 -12.242 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -10.291 3.906 -10.711 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.622 3.610 -12.806 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.609 2.504 -10.184 1.00 0.00 C ATOM 0 H ILE A 243 -7.765 3.932 -11.709 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.658 1.811 -12.413 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.870 4.848 -12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.341 4.251 -10.303 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -11.054 4.611 -10.380 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.307 4.391 -12.476 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.579 3.601 -13.895 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.976 2.643 -12.449 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.653 2.526 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.570 2.176 -10.580 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.830 1.811 -10.501 1.00 0.00 H new ATOM 1776 N SER A 244 -9.552 1.833 -14.915 1.00 0.00 N ATOM 1777 CA SER A 244 -9.429 1.835 -16.399 1.00 0.00 C ATOM 1778 C SER A 244 -10.728 2.348 -17.021 1.00 0.00 C ATOM 1779 O SER A 244 -10.734 3.318 -17.751 1.00 0.00 O ATOM 1780 CB SER A 244 -9.156 0.413 -16.888 1.00 0.00 C ATOM 1781 OG SER A 244 -8.874 0.442 -18.282 1.00 0.00 O ATOM 0 H SER A 244 -9.988 1.002 -14.516 1.00 0.00 H new ATOM 0 HA SER A 244 -8.606 2.486 -16.694 1.00 0.00 H new ATOM 0 HB2 SER A 244 -8.315 -0.016 -16.344 1.00 0.00 H new ATOM 0 HB3 SER A 244 -10.019 -0.223 -16.693 1.00 0.00 H new ATOM 0 HG SER A 244 -8.697 -0.468 -18.599 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.830 1.705 -16.743 1.00 0.00 N ATOM 1788 CA ARG A 245 -13.118 2.170 -17.329 1.00 0.00 C ATOM 1789 C ARG A 245 -14.271 1.857 -16.373 1.00 0.00 C ATOM 1790 O ARG A 245 -14.277 0.843 -15.703 1.00 0.00 O ATOM 1791 CB ARG A 245 -13.357 1.462 -18.665 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.611 2.037 -19.329 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.911 1.259 -20.612 1.00 0.00 C ATOM 1794 NE ARG A 245 -13.766 1.394 -21.555 1.00 0.00 N ATOM 1795 CZ ARG A 245 -13.868 0.942 -22.775 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -12.866 1.061 -23.601 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -14.975 0.372 -23.169 1.00 0.00 N ATOM 0 H ARG A 245 -11.894 0.885 -16.140 1.00 0.00 H new ATOM 0 HA ARG A 245 -13.069 3.247 -17.489 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.494 1.593 -19.318 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -13.476 0.390 -18.505 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.458 1.974 -18.646 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.463 3.093 -19.557 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -15.083 0.208 -20.381 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -15.823 1.637 -21.074 1.00 0.00 H new ATOM 0 HE ARG A 245 -12.902 1.840 -21.247 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -12.002 1.508 -23.294 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -12.946 0.708 -24.554 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -15.759 0.280 -22.523 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -15.055 0.019 -24.122 1.00 0.00 H new ATOM 1811 N LYS A 246 -15.253 2.716 -16.318 1.00 0.00 N ATOM 1812 CA LYS A 246 -16.417 2.470 -15.421 1.00 0.00 C ATOM 1813 C LYS A 246 -17.647 2.169 -16.280 1.00 0.00 C ATOM 1814 O LYS A 246 -17.993 2.927 -17.166 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.678 3.717 -14.573 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.454 4.008 -13.703 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.781 5.136 -12.720 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.068 6.423 -13.495 1.00 0.00 C ATOM 1819 NZ LYS A 246 -17.538 6.561 -13.703 1.00 0.00 N ATOM 0 H LYS A 246 -15.299 3.580 -16.858 1.00 0.00 H new ATOM 0 HA LYS A 246 -16.209 1.626 -14.764 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.890 4.570 -15.217 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.556 3.566 -13.945 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -15.160 3.111 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.608 4.291 -14.330 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -16.645 4.864 -12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -14.946 5.290 -12.036 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -15.685 7.284 -12.946 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -15.554 6.404 -14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -17.732 6.724 -14.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -18.015 5.690 -13.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -17.893 7.365 -13.148 1.00 0.00 H new ATOM 1833 N ARG A 247 -18.309 1.071 -16.034 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.512 0.729 -16.846 1.00 0.00 C ATOM 1835 C ARG A 247 -20.640 0.254 -15.929 1.00 0.00 C ATOM 1836 O ARG A 247 -20.429 -0.529 -15.023 1.00 0.00 O ATOM 1837 CB ARG A 247 -19.159 -0.383 -17.836 1.00 0.00 C ATOM 1838 CG ARG A 247 -20.352 -0.643 -18.757 1.00 0.00 C ATOM 1839 CD ARG A 247 -20.022 -1.796 -19.708 1.00 0.00 C ATOM 1840 NE ARG A 247 -21.133 -1.965 -20.686 1.00 0.00 N ATOM 1841 CZ ARG A 247 -21.257 -3.086 -21.343 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -22.230 -3.235 -22.201 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -20.409 -4.058 -21.144 1.00 0.00 N ATOM 0 H ARG A 247 -18.069 0.397 -15.307 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.841 1.614 -17.391 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -18.287 -0.097 -18.424 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.896 -1.294 -17.298 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.235 -0.887 -18.166 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.588 0.256 -19.327 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.089 -1.593 -20.233 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.877 -2.717 -19.144 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.796 -1.206 -20.842 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.893 -2.476 -22.358 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -22.327 -4.111 -22.715 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.648 -3.942 -20.474 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.507 -4.934 -21.658 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.838 0.720 -16.165 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.992 0.299 -15.320 1.00 0.00 C ATOM 1859 C GLU A 248 -24.021 -0.422 -16.190 1.00 0.00 C ATOM 1860 O GLU A 248 -24.197 -0.103 -17.349 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.642 1.529 -14.688 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.741 1.086 -13.721 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.459 2.317 -13.164 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -26.353 2.142 -12.354 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -25.100 3.416 -13.558 1.00 0.00 O ATOM 0 H GLU A 248 -22.067 1.377 -16.911 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.639 -0.370 -14.535 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.893 2.118 -14.159 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -24.062 2.170 -15.463 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.452 0.439 -14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -24.310 0.504 -12.906 1.00 0.00 H new ATOM 1872 N THR A 249 -24.707 -1.383 -15.635 1.00 0.00 N ATOM 1873 CA THR A 249 -25.735 -2.123 -16.420 1.00 0.00 C ATOM 1874 C THR A 249 -27.116 -1.831 -15.830 1.00 0.00 C ATOM 1875 O THR A 249 -27.236 -1.298 -14.744 1.00 0.00 O ATOM 1876 CB THR A 249 -25.448 -3.626 -16.360 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.722 -4.107 -15.055 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.979 -3.881 -16.703 1.00 0.00 C ATOM 0 H THR A 249 -24.599 -1.689 -14.668 1.00 0.00 H new ATOM 0 HA THR A 249 -25.707 -1.801 -17.461 1.00 0.00 H new ATOM 0 HB THR A 249 -26.082 -4.146 -17.079 1.00 0.00 H new ATOM 0 HG1 THR A 249 -26.472 -4.737 -15.089 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.776 -4.951 -16.660 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.771 -3.512 -17.707 1.00 0.00 H new ATOM 0 HG23 THR A 249 -23.343 -3.362 -15.986 1.00 0.00 H new ATOM 1886 N ARG A 250 -28.159 -2.156 -16.541 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.530 -1.876 -16.027 1.00 0.00 C ATOM 1888 C ARG A 250 -29.721 -2.511 -14.646 1.00 0.00 C ATOM 1889 O ARG A 250 -30.357 -1.940 -13.780 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.561 -2.452 -16.998 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.460 -1.726 -18.341 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.570 -2.217 -19.273 1.00 0.00 C ATOM 1893 NE ARG A 250 -31.467 -3.696 -19.430 1.00 0.00 N ATOM 1894 CZ ARG A 250 -30.624 -4.204 -20.287 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -30.534 -5.498 -20.424 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -29.870 -3.417 -21.005 1.00 0.00 N ATOM 0 H ARG A 250 -28.122 -2.604 -17.457 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.663 -0.798 -15.941 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.389 -3.520 -17.136 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.565 -2.341 -16.587 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.546 -0.650 -18.192 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.485 -1.908 -18.792 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -32.546 -1.951 -18.866 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.486 -1.730 -20.245 1.00 0.00 H new ATOM 0 HE ARG A 250 -32.055 -4.311 -18.868 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -31.122 -6.113 -19.861 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -29.875 -5.895 -21.094 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -29.940 -2.405 -20.896 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -29.211 -3.814 -21.675 1.00 0.00 H new ATOM 1910 N THR A 251 -29.192 -3.687 -14.432 1.00 0.00 N ATOM 1911 CA THR A 251 -29.362 -4.351 -13.104 1.00 0.00 C ATOM 1912 C THR A 251 -28.013 -4.861 -12.589 1.00 0.00 C ATOM 1913 O THR A 251 -27.957 -5.752 -11.766 1.00 0.00 O ATOM 1914 CB THR A 251 -30.327 -5.529 -13.250 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.745 -6.514 -14.093 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.642 -5.044 -13.860 1.00 0.00 C ATOM 0 H THR A 251 -28.651 -4.216 -15.116 1.00 0.00 H new ATOM 0 HA THR A 251 -29.761 -3.628 -12.393 1.00 0.00 H new ATOM 0 HB THR A 251 -30.524 -5.960 -12.269 1.00 0.00 H new ATOM 0 HG1 THR A 251 -30.361 -7.270 -14.186 1.00 0.00 H new ATOM 0 HG21 THR A 251 -32.327 -5.885 -13.963 1.00 0.00 H new ATOM 0 HG22 THR A 251 -32.088 -4.290 -13.211 1.00 0.00 H new ATOM 0 HG23 THR A 251 -31.450 -4.611 -14.841 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.927 -4.317 -13.064 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.598 -4.797 -12.589 1.00 0.00 C ATOM 1926 C ALA A 252 -24.559 -3.682 -12.722 1.00 0.00 C ATOM 1927 O ALA A 252 -24.731 -2.746 -13.477 1.00 0.00 O ATOM 1928 CB ALA A 252 -25.161 -6.000 -13.429 1.00 0.00 C ATOM 0 H ALA A 252 -26.901 -3.567 -13.755 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.678 -5.088 -11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -24.189 -6.352 -13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.894 -6.800 -13.327 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -25.088 -5.706 -14.476 1.00 0.00 H new ATOM 1934 N ARG A 253 -23.478 -3.783 -11.994 1.00 0.00 N ATOM 1935 CA ARG A 253 -22.416 -2.740 -12.072 1.00 0.00 C ATOM 1936 C ARG A 253 -21.099 -3.399 -12.489 1.00 0.00 C ATOM 1937 O ARG A 253 -20.754 -4.463 -12.015 1.00 0.00 O ATOM 1938 CB ARG A 253 -22.241 -2.091 -10.696 1.00 0.00 C ATOM 1939 CG ARG A 253 -23.543 -1.400 -10.285 1.00 0.00 C ATOM 1940 CD ARG A 253 -23.338 -0.670 -8.957 1.00 0.00 C ATOM 1941 NE ARG A 253 -24.650 -0.181 -8.451 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.737 0.337 -7.257 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.889 0.764 -6.813 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -23.675 0.429 -6.506 1.00 0.00 N ATOM 0 H ARG A 253 -23.285 -4.547 -11.346 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.698 -1.981 -12.801 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.970 -2.846 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -21.427 -1.367 -10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.851 -0.694 -11.056 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -24.342 -2.135 -10.188 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.882 -1.340 -8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.653 0.167 -9.092 1.00 0.00 H new ATOM 0 HE ARG A 253 -25.481 -0.251 -9.038 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.720 0.692 -7.400 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -25.957 1.169 -5.879 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.775 0.096 -6.852 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.744 0.834 -5.572 1.00 0.00 H new ATOM 1958 N GLU A 254 -20.360 -2.776 -13.370 1.00 0.00 N ATOM 1959 CA GLU A 254 -19.065 -3.373 -13.811 1.00 0.00 C ATOM 1960 C GLU A 254 -17.959 -2.320 -13.720 1.00 0.00 C ATOM 1961 O GLU A 254 -18.074 -1.237 -14.260 1.00 0.00 O ATOM 1962 CB GLU A 254 -19.193 -3.851 -15.260 1.00 0.00 C ATOM 1963 CG GLU A 254 -20.286 -4.918 -15.351 1.00 0.00 C ATOM 1964 CD GLU A 254 -20.362 -5.449 -16.783 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -19.716 -4.873 -17.643 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -21.065 -6.424 -16.996 1.00 0.00 O ATOM 0 H GLU A 254 -20.596 -1.883 -13.802 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.817 -4.217 -13.168 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -19.435 -3.011 -15.911 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -18.243 -4.258 -15.605 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -20.071 -5.733 -14.660 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -21.247 -4.496 -15.057 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.886 -2.636 -13.044 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.761 -1.663 -12.916 1.00 0.00 C ATOM 1975 C LEU A 255 -14.503 -2.247 -13.560 1.00 0.00 C ATOM 1976 O LEU A 255 -14.179 -3.402 -13.369 1.00 0.00 O ATOM 1977 CB LEU A 255 -15.478 -1.393 -11.433 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.410 -0.299 -10.906 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -16.087 1.032 -11.592 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -17.865 -0.680 -11.191 1.00 0.00 C ATOM 0 H LEU A 255 -16.740 -3.529 -12.573 1.00 0.00 H new ATOM 0 HA LEU A 255 -16.036 -0.734 -13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -15.617 -2.308 -10.857 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.439 -1.089 -11.303 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.266 -0.195 -9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.753 1.807 -11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.053 1.308 -11.383 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -16.224 0.929 -12.668 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -18.526 0.101 -10.815 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -18.008 -0.790 -12.266 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -18.098 -1.623 -10.696 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.781 -1.452 -14.305 1.00 0.00 N ATOM 1993 CA TYR A 256 -12.531 -1.955 -14.941 1.00 0.00 C ATOM 1994 C TYR A 256 -11.340 -1.221 -14.324 1.00 0.00 C ATOM 1995 O TYR A 256 -11.352 -0.016 -14.177 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.574 -1.688 -16.447 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.712 -2.465 -17.065 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -13.552 -3.825 -17.355 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.927 -1.828 -17.348 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.605 -4.548 -17.929 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.980 -2.550 -17.922 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.819 -3.910 -18.212 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.857 -4.622 -18.776 1.00 0.00 O ATOM 0 H TYR A 256 -14.004 -0.476 -14.500 1.00 0.00 H new ATOM 0 HA TYR A 256 -12.436 -3.028 -14.775 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.704 -0.622 -16.634 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.629 -1.980 -16.906 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.616 -4.317 -17.136 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -15.051 -0.779 -17.123 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -14.481 -5.597 -18.153 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.916 -2.058 -18.141 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.660 -4.524 -18.222 1.00 0.00 H new ATOM 2013 N ALA A 257 -10.318 -1.938 -13.951 1.00 0.00 N ATOM 2014 CA ALA A 257 -9.135 -1.278 -13.333 1.00 0.00 C ATOM 2015 C ALA A 257 -7.855 -1.986 -13.771 1.00 0.00 C ATOM 2016 O ALA A 257 -7.873 -3.128 -14.185 1.00 0.00 O ATOM 2017 CB ALA A 257 -9.256 -1.339 -11.813 1.00 0.00 C ATOM 0 H ALA A 257 -10.250 -2.951 -14.047 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.096 -0.238 -13.656 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.390 -0.856 -11.359 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.164 -0.825 -11.499 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.300 -2.380 -11.493 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.741 -1.318 -13.668 1.00 0.00 N ATOM 2024 CA ASN A 258 -5.453 -1.949 -14.062 1.00 0.00 C ATOM 2025 C ASN A 258 -4.699 -2.351 -12.793 1.00 0.00 C ATOM 2026 O ASN A 258 -4.569 -1.573 -11.873 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.619 -0.945 -14.861 1.00 0.00 C ATOM 2028 CG ASN A 258 -5.319 -0.639 -16.187 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -6.185 -1.377 -16.614 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.978 0.425 -16.861 1.00 0.00 N ATOM 0 H ASN A 258 -6.667 -0.360 -13.327 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.638 -2.829 -14.678 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.487 -0.028 -14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.624 -1.350 -15.048 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -5.438 0.637 -17.746 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.251 1.044 -16.503 1.00 0.00 H new ATOM 2037 N VAL A 259 -4.214 -3.566 -12.730 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.483 -4.017 -11.508 1.00 0.00 C ATOM 2039 C VAL A 259 -2.004 -4.227 -11.831 1.00 0.00 C ATOM 2040 O VAL A 259 -1.653 -4.794 -12.847 1.00 0.00 O ATOM 2041 CB VAL A 259 -4.090 -5.327 -11.005 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.345 -5.789 -9.752 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.565 -5.104 -10.665 1.00 0.00 C ATOM 0 H VAL A 259 -4.293 -4.263 -13.471 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.573 -3.253 -10.735 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.003 -6.089 -11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.779 -6.723 -9.394 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.293 -5.945 -9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.431 -5.028 -8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -6.001 -6.036 -10.306 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.649 -4.342 -9.890 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -6.098 -4.774 -11.557 1.00 0.00 H new ATOM 2053 N VAL A 260 -1.136 -3.766 -10.970 1.00 0.00 N ATOM 2054 CA VAL A 260 0.325 -3.924 -11.215 1.00 0.00 C ATOM 2055 C VAL A 260 0.948 -4.749 -10.085 1.00 0.00 C ATOM 2056 O VAL A 260 0.744 -4.472 -8.920 1.00 0.00 O ATOM 2057 CB VAL A 260 0.972 -2.540 -11.241 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.372 -2.637 -11.850 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.109 -1.587 -12.070 1.00 0.00 C ATOM 0 H VAL A 260 -1.379 -3.285 -10.104 1.00 0.00 H new ATOM 0 HA VAL A 260 0.487 -4.432 -12.166 1.00 0.00 H new ATOM 0 HB VAL A 260 1.052 -2.158 -10.223 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.831 -1.648 -11.867 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.984 -3.311 -11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.300 -3.021 -12.867 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.571 -0.600 -12.088 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.023 -1.966 -13.088 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.883 -1.515 -11.625 1.00 0.00 H new ATOM 2069 N LEU A 261 1.722 -5.748 -10.414 1.00 0.00 N ATOM 2070 CA LEU A 261 2.368 -6.568 -9.349 1.00 0.00 C ATOM 2071 C LEU A 261 3.799 -6.070 -9.143 1.00 0.00 C ATOM 2072 O LEU A 261 4.343 -5.361 -9.965 1.00 0.00 O ATOM 2073 CB LEU A 261 2.391 -8.045 -9.748 1.00 0.00 C ATOM 2074 CG LEU A 261 0.985 -8.490 -10.162 1.00 0.00 C ATOM 2075 CD1 LEU A 261 0.990 -9.991 -10.460 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.001 -8.204 -9.025 1.00 0.00 C ATOM 0 H LEU A 261 1.934 -6.031 -11.371 1.00 0.00 H new ATOM 0 HA LEU A 261 1.799 -6.469 -8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.089 -8.198 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.744 -8.651 -8.914 1.00 0.00 H new ATOM 0 HG LEU A 261 0.682 -7.941 -11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -0.011 -10.307 -10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.689 -10.199 -11.270 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.295 -10.538 -9.568 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.999 -8.521 -9.321 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.306 -8.751 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.006 -7.135 -8.810 1.00 0.00 H new ATOM 2088 N GLY A 262 4.408 -6.423 -8.047 1.00 0.00 N ATOM 2089 CA GLY A 262 5.798 -5.957 -7.781 1.00 0.00 C ATOM 2090 C GLY A 262 6.658 -6.115 -9.040 1.00 0.00 C ATOM 2091 O GLY A 262 7.588 -5.365 -9.257 1.00 0.00 O ATOM 0 H GLY A 262 4.003 -7.015 -7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.786 -4.913 -7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.231 -6.530 -6.961 1.00 0.00 H new ATOM 2095 N ASP A 263 6.364 -7.082 -9.869 1.00 0.00 N ATOM 2096 CA ASP A 263 7.184 -7.270 -11.103 1.00 0.00 C ATOM 2097 C ASP A 263 6.279 -7.618 -12.289 1.00 0.00 C ATOM 2098 O ASP A 263 6.510 -7.189 -13.402 1.00 0.00 O ATOM 2099 CB ASP A 263 8.184 -8.406 -10.878 1.00 0.00 C ATOM 2100 CG ASP A 263 9.121 -8.509 -12.083 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.026 -7.661 -12.956 1.00 0.00 O ATOM 2102 OD2 ASP A 263 9.916 -9.432 -12.113 1.00 0.00 O ATOM 0 H ASP A 263 5.598 -7.745 -9.747 1.00 0.00 H new ATOM 0 HA ASP A 263 7.717 -6.345 -11.321 1.00 0.00 H new ATOM 0 HB2 ASP A 263 8.760 -8.223 -9.971 1.00 0.00 H new ATOM 0 HB3 ASP A 263 7.654 -9.348 -10.735 1.00 0.00 H new ATOM 2107 N ASP A 264 5.257 -8.396 -12.064 1.00 0.00 N ATOM 2108 CA ASP A 264 4.347 -8.775 -13.185 1.00 0.00 C ATOM 2109 C ASP A 264 3.279 -7.697 -13.376 1.00 0.00 C ATOM 2110 O ASP A 264 2.965 -6.953 -12.469 1.00 0.00 O ATOM 2111 CB ASP A 264 3.672 -10.109 -12.862 1.00 0.00 C ATOM 2112 CG ASP A 264 4.718 -11.226 -12.864 1.00 0.00 C ATOM 2113 OD1 ASP A 264 5.822 -10.976 -13.320 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.397 -12.312 -12.410 1.00 0.00 O ATOM 0 H ASP A 264 5.011 -8.786 -11.154 1.00 0.00 H new ATOM 0 HA ASP A 264 4.928 -8.870 -14.102 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.184 -10.055 -11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.895 -10.323 -13.596 1.00 0.00 H new ATOM 2119 N SER A 265 2.717 -7.608 -14.554 1.00 0.00 N ATOM 2120 CA SER A 265 1.666 -6.581 -14.806 1.00 0.00 C ATOM 2121 C SER A 265 0.347 -7.276 -15.145 1.00 0.00 C ATOM 2122 O SER A 265 0.323 -8.343 -15.724 1.00 0.00 O ATOM 2123 CB SER A 265 2.085 -5.692 -15.977 1.00 0.00 C ATOM 2124 OG SER A 265 2.185 -6.481 -17.155 1.00 0.00 O ATOM 0 H SER A 265 2.942 -8.203 -15.352 1.00 0.00 H new ATOM 0 HA SER A 265 1.539 -5.968 -13.913 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.357 -4.894 -16.121 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.042 -5.216 -15.762 1.00 0.00 H new ATOM 0 HG SER A 265 2.452 -5.913 -17.908 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.750 -6.670 -14.789 1.00 0.00 N ATOM 2131 CA LEU A 266 -2.080 -7.273 -15.080 1.00 0.00 C ATOM 2132 C LEU A 266 -3.054 -6.159 -15.463 1.00 0.00 C ATOM 2133 O LEU A 266 -4.209 -6.165 -15.083 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.595 -8.008 -13.838 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.707 -9.220 -13.547 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -2.145 -9.871 -12.235 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.842 -10.240 -14.682 1.00 0.00 C ATOM 0 H LEU A 266 -0.782 -5.773 -14.304 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.993 -7.984 -15.901 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.599 -7.334 -12.981 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.625 -8.329 -13.995 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.670 -8.894 -13.468 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.512 -10.734 -12.028 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.053 -9.150 -11.423 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -3.183 -10.193 -12.318 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -1.209 -11.102 -14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.880 -10.562 -14.760 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.533 -9.782 -15.622 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.588 -5.190 -16.201 1.00 0.00 N ATOM 2150 CA ASN A 267 -3.470 -4.059 -16.599 1.00 0.00 C ATOM 2151 C ASN A 267 -4.702 -4.591 -17.335 1.00 0.00 C ATOM 2152 O ASN A 267 -4.757 -5.740 -17.727 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.699 -3.113 -17.521 1.00 0.00 C ATOM 2154 CG ASN A 267 -1.403 -2.675 -16.834 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -1.418 -2.385 -15.563 1.00 0.00 O flip ATOM 2156 ND2 ASN A 267 -0.366 -2.599 -17.463 1.00 0.00 N flip ATOM 0 H ASN A 267 -1.630 -5.133 -16.547 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.789 -3.523 -15.705 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -2.473 -3.611 -18.464 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -3.310 -2.242 -17.759 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -0.355 -2.826 -18.457 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.493 -2.308 -16.997 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.694 -3.759 -17.519 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.931 -4.200 -18.228 1.00 0.00 C ATOM 2165 C ASP A 268 -7.529 -5.415 -17.515 1.00 0.00 C ATOM 2166 O ASP A 268 -7.830 -6.419 -18.129 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.598 -4.565 -19.678 1.00 0.00 C ATOM 2168 CG ASP A 268 -6.119 -3.316 -20.420 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -6.318 -2.230 -19.902 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.560 -3.467 -21.494 1.00 0.00 O ATOM 0 H ASP A 268 -5.700 -2.788 -17.207 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.656 -3.386 -18.222 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.826 -5.334 -19.703 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.477 -4.980 -20.171 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.703 -5.328 -16.223 1.00 0.00 N ATOM 2176 CA CYS A 269 -8.282 -6.471 -15.461 1.00 0.00 C ATOM 2177 C CYS A 269 -9.630 -6.056 -14.866 1.00 0.00 C ATOM 2178 O CYS A 269 -9.874 -4.896 -14.605 1.00 0.00 O ATOM 2179 CB CYS A 269 -7.328 -6.865 -14.331 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.959 -8.340 -13.494 1.00 0.00 S ATOM 0 H CYS A 269 -7.468 -4.510 -15.661 1.00 0.00 H new ATOM 0 HA CYS A 269 -8.425 -7.319 -16.130 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.333 -7.059 -14.732 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.231 -6.044 -13.620 1.00 0.00 H new ATOM 0 HG CYS A 269 -7.523 -8.364 -12.269 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.509 -6.998 -14.654 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.843 -6.661 -14.079 1.00 0.00 C ATOM 2188 C ARG A 270 -11.785 -6.795 -12.557 1.00 0.00 C ATOM 2189 O ARG A 270 -11.154 -7.688 -12.027 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.897 -7.620 -14.637 1.00 0.00 C ATOM 2191 CG ARG A 270 -13.029 -7.413 -16.147 1.00 0.00 C ATOM 2192 CD ARG A 270 -14.170 -8.278 -16.684 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.923 -9.704 -16.329 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.161 -10.442 -17.089 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -12.945 -11.691 -16.778 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -12.616 -9.933 -18.160 1.00 0.00 N ATOM 0 H ARG A 270 -10.361 -7.987 -14.854 1.00 0.00 H new ATOM 0 HA ARG A 270 -12.108 -5.638 -14.346 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.615 -8.651 -14.424 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.857 -7.445 -14.150 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -13.222 -6.363 -16.365 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -12.095 -7.676 -16.644 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -15.120 -7.947 -16.264 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.245 -8.169 -17.766 1.00 0.00 H new ATOM 0 HE ARG A 270 -14.349 -10.103 -15.493 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -13.372 -12.089 -15.942 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -12.350 -12.269 -17.371 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -12.785 -8.957 -18.404 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -12.021 -10.511 -18.753 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.431 -5.910 -11.847 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.401 -5.985 -10.359 1.00 0.00 C ATOM 2212 C ILE A 271 -13.724 -6.559 -9.846 1.00 0.00 C ATOM 2213 O ILE A 271 -14.774 -5.973 -10.018 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.209 -4.576 -9.789 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.013 -3.901 -10.472 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -11.950 -4.666 -8.285 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.819 -4.858 -10.483 1.00 0.00 C ATOM 0 H ILE A 271 -12.977 -5.140 -12.233 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.580 -6.629 -10.044 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.109 -3.988 -9.971 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.275 -3.619 -11.492 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.751 -2.983 -9.945 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -11.813 -3.664 -7.879 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.800 -5.142 -7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.051 -5.256 -8.105 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.971 -4.376 -10.969 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.551 -5.117 -9.459 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -10.083 -5.763 -11.029 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.680 -7.701 -9.212 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.932 -8.310 -8.684 1.00 0.00 C ATOM 2231 C ILE A 272 -15.464 -7.481 -7.515 1.00 0.00 C ATOM 2232 O ILE A 272 -16.654 -7.280 -7.378 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.655 -9.733 -8.205 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -14.189 -10.586 -9.388 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.934 -10.326 -7.613 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.818 -11.985 -8.895 1.00 0.00 C ATOM 0 H ILE A 272 -12.830 -8.237 -9.038 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.675 -8.331 -9.481 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.877 -9.719 -7.442 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.979 -10.650 -10.137 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.330 -10.119 -9.870 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.739 -11.342 -7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.262 -9.716 -6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.714 -10.343 -8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.486 -12.592 -9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -13.014 -11.911 -8.162 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.689 -12.451 -8.433 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.598 -7.004 -6.664 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.072 -6.200 -5.507 1.00 0.00 C ATOM 2250 C PHE A 273 -14.941 -4.715 -5.837 1.00 0.00 C ATOM 2251 O PHE A 273 -13.869 -4.226 -6.133 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.225 -6.522 -4.273 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.408 -7.973 -3.890 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.584 -8.384 -3.251 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.399 -8.905 -4.166 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.752 -9.727 -2.890 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.568 -10.248 -3.804 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.745 -10.658 -3.165 1.00 0.00 C ATOM 0 H PHE A 273 -13.588 -7.136 -6.720 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.115 -6.441 -5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.174 -6.321 -4.480 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.516 -5.878 -3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.361 -7.666 -3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.491 -8.588 -4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.660 -10.044 -2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.791 -10.967 -4.018 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.875 -11.693 -2.885 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.029 -3.996 -5.785 1.00 0.00 N ATOM 2269 CA VAL A 274 -15.981 -2.538 -6.091 1.00 0.00 C ATOM 2270 C VAL A 274 -16.313 -1.744 -4.827 1.00 0.00 C ATOM 2271 O VAL A 274 -16.411 -0.534 -4.849 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.007 -2.214 -7.179 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -16.758 -3.107 -8.396 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.417 -2.466 -6.641 1.00 0.00 C ATOM 0 H VAL A 274 -16.952 -4.357 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 274 -14.983 -2.270 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 274 -16.911 -1.168 -7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.488 -2.877 -9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -15.753 -2.928 -8.779 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -16.855 -4.153 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.149 -2.235 -7.415 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.514 -3.512 -6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.594 -1.830 -5.774 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.491 -2.418 -3.723 1.00 0.00 N ATOM 2285 CA ASP A 275 -16.818 -1.703 -2.459 1.00 0.00 C ATOM 2286 C ASP A 275 -15.542 -1.485 -1.643 1.00 0.00 C ATOM 2287 O ASP A 275 -15.586 -0.993 -0.534 1.00 0.00 O ATOM 2288 CB ASP A 275 -17.806 -2.539 -1.643 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.141 -2.621 -2.386 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.320 -1.864 -3.326 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -19.961 -3.439 -2.002 1.00 0.00 O ATOM 0 H ASP A 275 -16.424 -3.433 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.263 -0.737 -2.697 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.405 -3.540 -1.482 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -17.952 -2.092 -0.660 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.406 -1.846 -2.184 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.130 -1.658 -1.434 1.00 0.00 C ATOM 2298 C GLU A 276 -12.207 -0.727 -2.222 1.00 0.00 C ATOM 2299 O GLU A 276 -11.378 -1.172 -2.991 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.443 -3.016 -1.263 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.409 -4.003 -0.607 1.00 0.00 C ATOM 2302 CD GLU A 276 -12.680 -5.316 -0.318 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -11.559 -5.462 -0.776 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -13.255 -6.154 0.357 1.00 0.00 O ATOM 0 H GLU A 276 -14.308 -2.262 -3.110 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.342 -1.223 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.122 -3.397 -2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.548 -2.907 -0.651 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -13.803 -3.582 0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.261 -4.184 -1.262 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.338 0.561 -2.034 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.461 1.517 -2.771 1.00 0.00 C ATOM 2313 C VAL A 277 -10.719 2.409 -1.775 1.00 0.00 C ATOM 2314 O VAL A 277 -11.311 2.969 -0.874 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.312 2.402 -3.679 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.398 3.202 -4.608 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.254 1.529 -4.511 1.00 0.00 C ATOM 0 H VAL A 277 -13.014 0.991 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 277 -10.746 0.951 -3.368 1.00 0.00 H new ATOM 0 HB VAL A 277 -12.902 3.087 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.003 3.835 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.731 3.826 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.808 2.517 -5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -13.860 2.163 -5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.669 0.841 -5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -13.905 0.960 -3.847 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.434 2.562 -1.943 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.659 3.439 -1.023 1.00 0.00 C ATOM 2329 C PHE A 278 -7.844 4.444 -1.836 1.00 0.00 C ATOM 2330 O PHE A 278 -7.364 4.146 -2.912 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.721 2.590 -0.163 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.531 1.852 0.875 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.864 2.489 2.077 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.953 0.539 0.637 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.617 1.812 3.041 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.708 -0.138 1.603 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.039 0.499 2.805 1.00 0.00 C ATOM 0 H PHE A 278 -8.887 2.116 -2.680 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.350 3.976 -0.374 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.177 1.882 -0.788 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.978 3.224 0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.539 3.503 2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.697 0.048 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.873 2.303 3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -10.035 -1.151 1.421 1.00 0.00 H new ATOM 0 HZ PHE A 278 -10.620 -0.023 3.550 1.00 0.00 H new ATOM 2347 N LYS A 279 -7.683 5.631 -1.325 1.00 0.00 N ATOM 2348 CA LYS A 279 -6.896 6.661 -2.059 1.00 0.00 C ATOM 2349 C LYS A 279 -5.487 6.731 -1.470 1.00 0.00 C ATOM 2350 O LYS A 279 -5.283 6.496 -0.295 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.575 8.025 -1.925 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.478 8.507 -0.476 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.320 9.771 -0.301 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.761 10.884 -1.191 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.451 10.857 -2.511 1.00 0.00 N ATOM 0 H LYS A 279 -8.063 5.934 -0.428 1.00 0.00 H new ATOM 0 HA LYS A 279 -6.841 6.392 -3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -7.100 8.746 -2.591 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.620 7.953 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -7.827 7.728 0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -6.439 8.711 -0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.358 9.568 -0.563 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.310 10.086 0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.905 11.853 -0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.688 10.751 -1.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -7.755 10.681 -3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -9.164 10.100 -2.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -8.917 11.772 -2.678 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.512 7.041 -2.277 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.115 7.114 -1.765 1.00 0.00 C ATOM 2371 C ILE A 280 -2.804 8.542 -1.316 1.00 0.00 C ATOM 2372 O ILE A 280 -3.093 9.500 -2.005 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.144 6.709 -2.873 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.477 5.293 -3.349 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -0.711 6.743 -2.338 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -1.571 4.924 -4.523 1.00 0.00 C ATOM 0 H ILE A 280 -4.622 7.247 -3.270 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.007 6.437 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.235 7.405 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.341 4.582 -2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.523 5.236 -3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.020 6.454 -3.130 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.473 7.751 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -0.618 6.048 -1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.808 3.916 -4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.729 5.628 -5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -0.529 4.965 -4.205 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.215 8.690 -0.160 1.00 0.00 N ATOM 2389 CA GLU A 281 -1.882 10.053 0.340 1.00 0.00 C ATOM 2390 C GLU A 281 -0.406 10.345 0.064 1.00 0.00 C ATOM 2391 O GLU A 281 0.421 9.454 0.071 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.140 10.118 1.846 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.600 9.760 2.133 1.00 0.00 C ATOM 2394 CD GLU A 281 -3.883 9.929 3.627 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -2.938 10.139 4.369 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -5.041 9.849 4.003 1.00 0.00 O ATOM 0 H GLU A 281 -1.950 7.924 0.460 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.502 10.792 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.477 9.429 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.920 11.118 2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.263 10.400 1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.800 8.733 1.828 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.069 11.584 -0.178 1.00 0.00 N ATOM 2404 CA ARG A 282 1.354 11.935 -0.455 1.00 0.00 C ATOM 2405 C ARG A 282 1.787 13.079 0.466 1.00 0.00 C ATOM 2406 O ARG A 282 0.969 13.833 0.955 1.00 0.00 O ATOM 2407 CB ARG A 282 1.488 12.379 -1.914 1.00 0.00 C ATOM 2408 CG ARG A 282 1.928 11.192 -2.771 1.00 0.00 C ATOM 2409 CD ARG A 282 2.160 11.660 -4.209 1.00 0.00 C ATOM 2410 NE ARG A 282 2.391 10.477 -5.085 1.00 0.00 N ATOM 2411 CZ ARG A 282 2.287 10.593 -6.380 1.00 0.00 C ATOM 2412 NH1 ARG A 282 2.490 9.557 -7.147 1.00 0.00 N ATOM 2413 NH2 ARG A 282 1.982 11.746 -6.909 1.00 0.00 N ATOM 0 H ARG A 282 -0.719 12.369 -0.196 1.00 0.00 H new ATOM 0 HA ARG A 282 1.987 11.066 -0.275 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.536 12.769 -2.275 1.00 0.00 H new ATOM 0 HB3 ARG A 282 2.215 13.188 -1.994 1.00 0.00 H new ATOM 0 HG2 ARG A 282 2.842 10.757 -2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 282 1.167 10.412 -2.749 1.00 0.00 H new ATOM 0 HD2 ARG A 282 1.297 12.225 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 282 3.019 12.330 -4.251 1.00 0.00 H new ATOM 0 HE ARG A 282 2.631 9.576 -4.672 1.00 0.00 H new ATOM 0 HH11 ARG A 282 2.730 8.656 -6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 282 2.408 9.648 -8.160 1.00 0.00 H new ATOM 0 HH21 ARG A 282 1.825 12.556 -6.310 1.00 0.00 H new ATOM 0 HH22 ARG A 282 1.901 11.837 -7.922 1.00 0.00 H new ATOM 2427 N PRO A 283 3.067 13.207 0.696 1.00 0.00 N ATOM 2428 CA PRO A 283 3.626 14.281 1.569 1.00 0.00 C ATOM 2429 C PRO A 283 3.318 15.679 1.029 1.00 0.00 C ATOM 2430 O PRO A 283 3.340 16.654 1.753 1.00 0.00 O ATOM 2431 CB PRO A 283 5.138 14.025 1.566 1.00 0.00 C ATOM 2432 CG PRO A 283 5.401 13.141 0.391 1.00 0.00 C ATOM 2433 CD PRO A 283 4.123 12.345 0.148 1.00 0.00 C ATOM 0 HA PRO A 283 3.190 14.252 2.568 1.00 0.00 H new ATOM 0 HB2 PRO A 283 5.692 14.960 1.483 1.00 0.00 H new ATOM 0 HB3 PRO A 283 5.455 13.547 2.493 1.00 0.00 H new ATOM 0 HG2 PRO A 283 5.662 13.732 -0.487 1.00 0.00 H new ATOM 0 HG3 PRO A 283 6.241 12.475 0.588 1.00 0.00 H new ATOM 0 HD2 PRO A 283 3.969 12.148 -0.913 1.00 0.00 H new ATOM 0 HD3 PRO A 283 4.152 11.378 0.650 1.00 0.00 H new ATOM 2441 N GLY A 284 3.032 15.784 -0.240 1.00 0.00 N ATOM 2442 CA GLY A 284 2.725 17.119 -0.828 1.00 0.00 C ATOM 2443 C GLY A 284 3.993 17.712 -1.442 1.00 0.00 C ATOM 2444 O GLY A 284 4.013 18.849 -1.872 1.00 0.00 O ATOM 0 H GLY A 284 2.998 15.003 -0.895 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.951 17.023 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 284 2.335 17.786 -0.059 1.00 0.00 H new ATOM 2448 N GLU A 285 5.053 16.953 -1.487 1.00 0.00 N ATOM 2449 CA GLU A 285 6.319 17.476 -2.075 1.00 0.00 C ATOM 2450 C GLU A 285 7.050 16.345 -2.801 1.00 0.00 C ATOM 2451 O GLU A 285 7.155 16.417 -4.015 1.00 0.00 O ATOM 2452 CB GLU A 285 7.211 18.025 -0.959 1.00 0.00 C ATOM 2453 CG GLU A 285 6.504 19.193 -0.269 1.00 0.00 C ATOM 2454 CD GLU A 285 7.425 19.789 0.798 1.00 0.00 C ATOM 2455 OE1 GLU A 285 7.086 20.833 1.329 1.00 0.00 O ATOM 2456 OE2 GLU A 285 8.454 19.191 1.064 1.00 0.00 O ATOM 2457 OXT GLU A 285 7.492 15.426 -2.133 1.00 0.00 O ATOM 0 H GLU A 285 5.098 15.994 -1.142 1.00 0.00 H new ATOM 0 HA GLU A 285 6.089 18.273 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 285 7.431 17.240 -0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 285 8.165 18.355 -1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 285 6.238 19.955 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 285 5.575 18.851 0.187 1.00 0.00 H new TER 2464 GLU A 285 ATOM 2465 N THR B 642 -14.325 -8.800 19.700 1.00 0.00 N ATOM 2466 CA THR B 642 -13.571 -8.545 20.961 1.00 0.00 C ATOM 2467 C THR B 642 -13.820 -7.108 21.420 1.00 0.00 C ATOM 2468 O THR B 642 -14.375 -6.869 22.476 1.00 0.00 O ATOM 2469 CB THR B 642 -12.074 -8.748 20.709 1.00 0.00 C ATOM 2470 OG1 THR B 642 -11.490 -7.513 20.317 1.00 0.00 O ATOM 2471 CG2 THR B 642 -11.876 -9.783 19.601 1.00 0.00 C ATOM 0 HA THR B 642 -13.907 -9.237 21.733 1.00 0.00 H new ATOM 0 HB THR B 642 -11.596 -9.103 21.622 1.00 0.00 H new ATOM 0 HG1 THR B 642 -10.532 -7.641 20.156 1.00 0.00 H new ATOM 0 HG21 THR B 642 -10.810 -9.926 19.423 1.00 0.00 H new ATOM 0 HG22 THR B 642 -12.324 -10.730 19.903 1.00 0.00 H new ATOM 0 HG23 THR B 642 -12.353 -9.432 18.686 1.00 0.00 H new ATOM 2481 N GLY B 643 -13.415 -6.146 20.638 1.00 0.00 N ATOM 2482 CA GLY B 643 -13.628 -4.724 21.029 1.00 0.00 C ATOM 2483 C GLY B 643 -12.391 -4.203 21.761 1.00 0.00 C ATOM 2484 O GLY B 643 -12.379 -3.100 22.270 1.00 0.00 O ATOM 0 H GLY B 643 -12.945 -6.283 19.743 1.00 0.00 H new ATOM 0 HA2 GLY B 643 -13.821 -4.118 20.144 1.00 0.00 H new ATOM 0 HA3 GLY B 643 -14.505 -4.640 21.671 1.00 0.00 H new ATOM 2488 N LYS B 644 -11.349 -4.990 21.819 1.00 0.00 N ATOM 2489 CA LYS B 644 -10.111 -4.542 22.520 1.00 0.00 C ATOM 2490 C LYS B 644 -8.893 -4.829 21.639 1.00 0.00 C ATOM 2491 O LYS B 644 -8.942 -5.647 20.743 1.00 0.00 O ATOM 2492 CB LYS B 644 -9.977 -5.294 23.847 1.00 0.00 C ATOM 2493 CG LYS B 644 -9.696 -6.775 23.575 1.00 0.00 C ATOM 2494 CD LYS B 644 -9.714 -7.547 24.896 1.00 0.00 C ATOM 2495 CE LYS B 644 -9.122 -8.941 24.681 1.00 0.00 C ATOM 2496 NZ LYS B 644 -8.960 -9.622 25.996 1.00 0.00 N ATOM 0 H LYS B 644 -11.302 -5.924 21.411 1.00 0.00 H new ATOM 0 HA LYS B 644 -10.169 -3.471 22.716 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -9.170 -4.864 24.440 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -10.892 -5.189 24.430 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -10.445 -7.180 22.894 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -8.728 -6.889 23.088 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -9.141 -7.009 25.651 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -10.735 -7.628 25.268 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -9.773 -9.528 24.034 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -8.158 -8.864 24.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -8.557 -10.570 25.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -8.322 -9.065 26.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -9.887 -9.708 26.459 1.00 0.00 H new ATOM 2510 N GLY B 645 -7.799 -4.162 21.890 1.00 0.00 N ATOM 2511 CA GLY B 645 -6.578 -4.397 21.070 1.00 0.00 C ATOM 2512 C GLY B 645 -6.634 -3.539 19.806 1.00 0.00 C ATOM 2513 O GLY B 645 -7.475 -2.674 19.668 1.00 0.00 O ATOM 0 H GLY B 645 -7.699 -3.465 22.628 1.00 0.00 H new ATOM 0 HA2 GLY B 645 -5.687 -4.152 21.648 1.00 0.00 H new ATOM 0 HA3 GLY B 645 -6.505 -5.451 20.803 1.00 0.00 H new ATOM 2517 N LYS B 646 -5.745 -3.772 18.879 1.00 0.00 N ATOM 2518 CA LYS B 646 -5.747 -2.971 17.623 1.00 0.00 C ATOM 2519 C LYS B 646 -6.412 -3.777 16.506 1.00 0.00 C ATOM 2520 O LYS B 646 -6.344 -4.989 16.478 1.00 0.00 O ATOM 2521 CB LYS B 646 -4.307 -2.642 17.225 1.00 0.00 C ATOM 2522 CG LYS B 646 -3.668 -1.759 18.300 1.00 0.00 C ATOM 2523 CD LYS B 646 -2.271 -1.331 17.846 1.00 0.00 C ATOM 2524 CE LYS B 646 -1.587 -0.542 18.963 1.00 0.00 C ATOM 2525 NZ LYS B 646 -1.698 0.917 18.680 1.00 0.00 N ATOM 0 H LYS B 646 -5.017 -4.484 18.938 1.00 0.00 H new ATOM 0 HA LYS B 646 -6.300 -2.046 17.783 1.00 0.00 H new ATOM 0 HB2 LYS B 646 -3.733 -3.561 17.106 1.00 0.00 H new ATOM 0 HB3 LYS B 646 -4.293 -2.130 16.263 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -4.288 -0.881 18.480 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -3.605 -2.303 19.242 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -1.676 -2.208 17.590 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -2.342 -0.720 16.946 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -2.050 -0.774 19.922 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -0.538 -0.830 19.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -1.233 1.454 19.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -1.237 1.131 17.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -2.701 1.186 18.630 1.00 0.00 H new ATOM 2539 N TRP B 647 -7.053 -3.113 15.581 1.00 0.00 N ATOM 2540 CA TRP B 647 -7.719 -3.843 14.466 1.00 0.00 C ATOM 2541 C TRP B 647 -6.863 -3.733 13.203 1.00 0.00 C ATOM 2542 O TRP B 647 -6.322 -2.689 12.899 1.00 0.00 O ATOM 2543 CB TRP B 647 -9.094 -3.228 14.203 1.00 0.00 C ATOM 2544 CG TRP B 647 -9.984 -3.471 15.379 1.00 0.00 C ATOM 2545 CD1 TRP B 647 -10.314 -2.543 16.307 1.00 0.00 C ATOM 2546 CD2 TRP B 647 -10.662 -4.700 15.768 1.00 0.00 C ATOM 2547 NE1 TRP B 647 -11.151 -3.126 17.242 1.00 0.00 N ATOM 2548 CE2 TRP B 647 -11.395 -4.454 16.953 1.00 0.00 C ATOM 2549 CE3 TRP B 647 -10.711 -5.992 15.214 1.00 0.00 C ATOM 2550 CZ2 TRP B 647 -12.151 -5.453 17.565 1.00 0.00 C ATOM 2551 CZ3 TRP B 647 -11.472 -7.001 15.828 1.00 0.00 C ATOM 2552 CH2 TRP B 647 -12.189 -6.731 17.002 1.00 0.00 C ATOM 0 H TRP B 647 -7.143 -2.097 15.550 1.00 0.00 H new ATOM 0 HA TRP B 647 -7.836 -4.892 14.737 1.00 0.00 H new ATOM 0 HB2 TRP B 647 -8.996 -2.157 14.023 1.00 0.00 H new ATOM 0 HB3 TRP B 647 -9.533 -3.664 13.305 1.00 0.00 H new ATOM 0 HD1 TRP B 647 -9.979 -1.516 16.316 1.00 0.00 H new ATOM 0 HE1 TRP B 647 -11.540 -2.635 18.047 1.00 0.00 H new ATOM 0 HE3 TRP B 647 -10.160 -6.210 14.311 1.00 0.00 H new ATOM 0 HZ2 TRP B 647 -12.704 -5.240 18.468 1.00 0.00 H new ATOM 0 HZ3 TRP B 647 -11.505 -7.989 15.393 1.00 0.00 H new ATOM 0 HH2 TRP B 647 -12.771 -7.511 17.471 1.00 0.00 H new ATOM 2563 N LYS B 648 -6.740 -4.803 12.465 1.00 0.00 N ATOM 2564 CA LYS B 648 -5.921 -4.762 11.220 1.00 0.00 C ATOM 2565 C LYS B 648 -6.840 -4.725 10.000 1.00 0.00 C ATOM 2566 O LYS B 648 -7.971 -5.166 10.045 1.00 0.00 O ATOM 2567 CB LYS B 648 -5.028 -6.003 11.150 1.00 0.00 C ATOM 2568 CG LYS B 648 -3.989 -5.949 12.271 1.00 0.00 C ATOM 2569 CD LYS B 648 -3.013 -7.116 12.118 1.00 0.00 C ATOM 2570 CE LYS B 648 -2.010 -7.096 13.272 1.00 0.00 C ATOM 2571 NZ LYS B 648 -0.879 -8.018 12.966 1.00 0.00 N ATOM 0 H LYS B 648 -7.172 -5.704 12.671 1.00 0.00 H new ATOM 0 HA LYS B 648 -5.298 -3.868 11.230 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -5.633 -6.905 11.244 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -4.531 -6.052 10.181 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -3.449 -5.003 12.236 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -4.483 -5.999 13.242 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -3.557 -8.061 12.111 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -2.489 -7.043 11.165 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -1.636 -6.084 13.425 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -2.499 -7.399 14.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -0.012 -7.667 13.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -1.098 -8.968 13.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -0.737 -8.063 11.937 1.00 0.00 H new ATOM 2585 N ARG B 649 -6.358 -4.204 8.906 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.194 -4.137 7.676 1.00 0.00 C ATOM 2587 C ARG B 649 -7.472 -5.558 7.179 1.00 0.00 C ATOM 2588 O ARG B 649 -6.643 -6.437 7.297 1.00 0.00 O ATOM 2589 CB ARG B 649 -6.442 -3.350 6.600 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.356 -3.116 5.397 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.583 -2.364 4.310 1.00 0.00 C ATOM 2592 NE ARG B 649 -6.167 -1.031 4.832 1.00 0.00 N ATOM 2593 CZ ARG B 649 -5.117 -0.431 4.339 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -4.757 0.736 4.802 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.427 -0.994 3.386 1.00 0.00 N ATOM 0 H ARG B 649 -5.418 -3.821 8.811 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.139 -3.639 7.894 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.105 -2.395 7.003 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -5.552 -3.898 6.291 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -7.716 -4.069 5.009 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -8.233 -2.542 5.698 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -5.707 -2.938 4.008 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -7.206 -2.242 3.424 1.00 0.00 H new ATOM 0 HE ARG B 649 -6.704 -0.586 5.576 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -5.296 1.177 5.547 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -3.937 1.206 4.418 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -4.707 -1.905 3.024 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -3.607 -0.523 3.003 1.00 0.00 H new ATOM 2609 N LYS B 650 -8.634 -5.795 6.630 1.00 0.00 N ATOM 2610 CA LYS B 650 -8.952 -7.164 6.139 1.00 0.00 C ATOM 2611 C LYS B 650 -8.253 -7.409 4.804 1.00 0.00 C ATOM 2612 O LYS B 650 -8.290 -6.589 3.908 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.463 -7.307 5.949 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.163 -7.189 7.303 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.654 -7.475 7.130 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.378 -7.238 8.457 1.00 0.00 C ATOM 2617 NZ LYS B 650 -13.765 -5.803 8.564 1.00 0.00 N ATOM 0 H LYS B 650 -9.372 -5.103 6.502 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.605 -7.893 6.872 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -10.829 -6.536 5.271 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.693 -8.269 5.492 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.727 -7.892 8.013 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.018 -6.190 7.714 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.071 -6.831 6.356 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.802 -8.504 6.802 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -14.264 -7.870 8.518 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -12.732 -7.514 9.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -14.257 -5.642 9.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -12.912 -5.209 8.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -14.397 -5.554 7.776 1.00 0.00 H new ATOM 2631 N SER B 651 -7.617 -8.538 4.664 1.00 0.00 N ATOM 2632 CA SER B 651 -6.916 -8.848 3.389 1.00 0.00 C ATOM 2633 C SER B 651 -6.613 -10.345 3.338 1.00 0.00 C ATOM 2634 O SER B 651 -6.130 -10.921 4.293 1.00 0.00 O ATOM 2635 CB SER B 651 -5.610 -8.060 3.324 1.00 0.00 C ATOM 2636 OG SER B 651 -5.186 -7.961 1.972 1.00 0.00 O ATOM 0 H SER B 651 -7.553 -9.261 5.380 1.00 0.00 H new ATOM 0 HA SER B 651 -7.546 -8.572 2.544 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.751 -7.065 3.746 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.844 -8.554 3.922 1.00 0.00 H new ATOM 0 HG SER B 651 -5.040 -7.019 1.743 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.889 -10.986 2.237 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.610 -12.444 2.144 1.00 0.00 C ATOM 2644 C ALA B 652 -6.472 -12.854 0.678 1.00 0.00 C ATOM 2645 O ALA B 652 -6.908 -12.154 -0.221 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.755 -13.227 2.788 1.00 0.00 C ATOM 0 H ALA B 652 -7.294 -10.565 1.401 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.679 -12.664 2.667 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.549 -14.295 2.719 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.846 -12.942 3.836 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.687 -13.003 2.268 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.867 -13.988 0.434 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.689 -14.465 -0.965 1.00 0.00 C ATOM 2654 C GLY B 653 -4.545 -15.479 -1.018 1.00 0.00 C ATOM 2655 O GLY B 653 -4.373 -16.184 -1.992 1.00 0.00 O ATOM 0 H GLY B 653 -5.487 -14.606 1.151 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.611 -14.922 -1.324 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -5.473 -13.623 -1.623 1.00 0.00 H new ATOM 2659 N GLY B 654 -3.763 -15.559 0.023 1.00 0.00 N ATOM 2660 CA GLY B 654 -2.632 -16.529 0.031 1.00 0.00 C ATOM 2661 C GLY B 654 -3.165 -17.937 -0.237 1.00 0.00 C ATOM 2662 O GLY B 654 -2.508 -18.752 -0.854 1.00 0.00 O ATOM 0 H GLY B 654 -3.858 -14.995 0.868 1.00 0.00 H new ATOM 0 HA2 GLY B 654 -1.899 -16.256 -0.728 1.00 0.00 H new ATOM 0 HA3 GLY B 654 -2.120 -16.499 0.993 1.00 0.00 H new ATOM 2666 N GLY B 655 -4.354 -18.228 0.224 1.00 0.00 N ATOM 2667 CA GLY B 655 -4.939 -19.583 0.001 1.00 0.00 C ATOM 2668 C GLY B 655 -6.321 -19.441 -0.642 1.00 0.00 C ATOM 2669 O GLY B 655 -6.818 -18.346 -0.822 1.00 0.00 O ATOM 0 H GLY B 655 -4.946 -17.583 0.747 1.00 0.00 H new ATOM 0 HA2 GLY B 655 -4.285 -20.172 -0.642 1.00 0.00 H new ATOM 0 HA3 GLY B 655 -5.019 -20.117 0.948 1.00 0.00 H new ATOM 2673 N PRO B 656 -6.937 -20.541 -0.988 1.00 0.00 N ATOM 2674 CA PRO B 656 -8.287 -20.539 -1.624 1.00 0.00 C ATOM 2675 C PRO B 656 -9.303 -19.724 -0.817 1.00 0.00 C ATOM 2676 O PRO B 656 -10.284 -19.241 -1.346 1.00 0.00 O ATOM 2677 CB PRO B 656 -8.693 -22.014 -1.645 1.00 0.00 C ATOM 2678 CG PRO B 656 -7.419 -22.788 -1.552 1.00 0.00 C ATOM 2679 CD PRO B 656 -6.415 -21.905 -0.811 1.00 0.00 C ATOM 0 HA PRO B 656 -8.262 -20.082 -2.613 1.00 0.00 H new ATOM 0 HB2 PRO B 656 -9.355 -22.249 -0.812 1.00 0.00 H new ATOM 0 HB3 PRO B 656 -9.233 -22.258 -2.560 1.00 0.00 H new ATOM 0 HG2 PRO B 656 -7.575 -23.726 -1.019 1.00 0.00 H new ATOM 0 HG3 PRO B 656 -7.049 -23.043 -2.545 1.00 0.00 H new ATOM 0 HD2 PRO B 656 -6.350 -22.173 0.243 1.00 0.00 H new ATOM 0 HD3 PRO B 656 -5.413 -22.005 -1.227 1.00 0.00 H new ATOM 2687 N SER B 657 -9.075 -19.569 0.458 1.00 0.00 N ATOM 2688 CA SER B 657 -10.028 -18.787 1.296 1.00 0.00 C ATOM 2689 C SER B 657 -11.434 -19.372 1.151 1.00 0.00 C ATOM 2690 O SER B 657 -11.536 -20.535 0.795 1.00 0.00 O ATOM 2691 CB SER B 657 -10.033 -17.329 0.833 1.00 0.00 C ATOM 2692 OG SER B 657 -10.035 -16.477 1.971 1.00 0.00 O ATOM 2693 OXT SER B 657 -12.384 -18.648 1.399 1.00 0.00 O ATOM 0 H SER B 657 -8.270 -19.950 0.956 1.00 0.00 H new ATOM 0 HA SER B 657 -9.720 -18.837 2.340 1.00 0.00 H new ATOM 0 HB2 SER B 657 -9.158 -17.128 0.215 1.00 0.00 H new ATOM 0 HB3 SER B 657 -10.910 -17.134 0.216 1.00 0.00 H new ATOM 0 HG SER B 657 -9.236 -15.910 1.956 1.00 0.00 H new TER 2699 SER B 657