USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 749 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 166 MET CE :methyl 160:sc=-0.00231 (180deg=0) USER MOD Set 1.2: A 170 ASN : amide:sc= -0.0157 K(o=-0.018,f=-0.55) USER MOD Set 2.1: A 159 ASN : amide:sc= -0.0361 K(o=-1.5,f=-3.1!) USER MOD Set 2.2: A 160 GLN : amide:sc= -1.47! C(o=-1.5!,f=-3.8!) USER MOD Set 3.1: A 150 TYR OH : rot -68:sc= 0.371 USER MOD Set 3.2: A 154 MET CE :methyl -179:sc= -1.4 (180deg=-1.46) USER MOD Set 4.1: A 134 MET CE :methyl -178:sc= -0.674 (180deg=-0.312) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.659 K(o=-0.015,f=-13!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -178:sc= 0 (180deg=-0.00654) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0416 USER MOD Single : A 140 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 145 TYR OH : rot -76:sc= 1 USER MOD Single : A 149 TYR OH : rot 123:sc= 0.0351 USER MOD Single : A 153 ASN : amide:sc= 0.509 K(o=0.51,f=-0.03) USER MOD Single : A 155 HIS : no HD1:sc= -0.541 X(o=-0.54,f=-0.98) USER MOD Single : A 157 TYR OH : rot -110:sc= 1.13 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc=-0.00303 X(o=-0.003,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.0039) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 177 HIS : no HD1:sc= -0.0622 X(o=-0.062,f=0) USER MOD Single : A 181 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 2.1 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.806 X(o=-0.81,f=-0.9) USER MOD Single : A 187 HIS :FLIP no HD1:sc= 0.011 F(o=-0.55,f=0.011) USER MOD Single : A 188 THR OG1 : rot 25:sc= 1.07 USER MOD Single : A 190 THR OG1 : rot -34:sc= 0.0231 USER MOD Single : A 191 THR OG1 : rot -178:sc= 1.17 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00562 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.0444 F(o=-0.79,f=-0.044) USER MOD Single : A 199 THR OG1 : rot 39:sc= 1.17 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -152:sc= 0 (180deg=-0.00282) USER MOD Single : A 206 MET CE :methyl -125:sc= 0 (180deg=-0.483) USER MOD Single : A 212 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.28) USER MOD Single : A 213 MET CE :methyl 137:sc= -0.632 (180deg=-0.944) USER MOD Single : A 216 THR OG1 : rot -170:sc= -0.08 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -29:sc= 0.888 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 11.838 -9.689 14.331 1.00 0.00 N ATOM 28 CA GLY A 127 12.976 -9.079 13.634 1.00 0.00 C ATOM 29 C GLY A 127 12.525 -8.088 12.573 1.00 0.00 C ATOM 30 O GLY A 127 13.306 -7.238 12.151 1.00 0.00 O ATOM 0 HA2 GLY A 127 13.615 -8.572 14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.578 -9.860 13.169 1.00 0.00 H new ATOM 34 N TYR A 128 11.261 -8.169 12.150 1.00 0.00 N ATOM 35 CA TYR A 128 10.654 -7.106 11.374 1.00 0.00 C ATOM 36 C TYR A 128 10.295 -5.934 12.285 1.00 0.00 C ATOM 37 O TYR A 128 10.124 -6.092 13.495 1.00 0.00 O ATOM 38 CB TYR A 128 9.401 -7.603 10.654 1.00 0.00 C ATOM 39 CG TYR A 128 9.638 -8.653 9.585 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.103 -8.245 8.323 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.355 -10.016 9.817 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.260 -9.181 7.288 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.430 -10.943 8.765 1.00 0.00 C ATOM 44 CZ TYR A 128 9.891 -10.530 7.495 1.00 0.00 C ATOM 45 OH TYR A 128 9.977 -11.444 6.496 1.00 0.00 O ATOM 0 H TYR A 128 10.646 -8.961 12.336 1.00 0.00 H new ATOM 0 HA TYR A 128 11.375 -6.776 10.626 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.715 -8.012 11.395 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.903 -6.749 10.196 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.341 -7.206 8.148 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.080 -10.347 10.807 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.662 -8.871 6.335 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.136 -11.970 8.926 1.00 0.00 H new ATOM 0 HH TYR A 128 9.681 -12.318 6.826 1.00 0.00 H new ATOM 55 N MET A 129 10.078 -4.770 11.691 1.00 0.00 N ATOM 56 CA MET A 129 9.627 -3.559 12.349 1.00 0.00 C ATOM 57 C MET A 129 8.640 -2.864 11.421 1.00 0.00 C ATOM 58 O MET A 129 8.852 -2.826 10.206 1.00 0.00 O ATOM 59 CB MET A 129 10.840 -2.677 12.702 1.00 0.00 C ATOM 60 CG MET A 129 11.609 -2.139 11.481 1.00 0.00 C ATOM 61 SD MET A 129 13.368 -1.754 11.724 1.00 0.00 S ATOM 62 CE MET A 129 13.308 -0.630 13.141 1.00 0.00 C ATOM 0 H MET A 129 10.219 -4.641 10.689 1.00 0.00 H new ATOM 0 HA MET A 129 9.120 -3.777 13.289 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.499 -1.834 13.302 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.525 -3.254 13.323 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.530 -2.873 10.679 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.108 -1.235 11.136 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.315 -0.287 13.376 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.680 0.227 12.899 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.892 -1.153 14.003 1.00 0.00 H new ATOM 72 N LEU A 130 7.567 -2.322 11.993 1.00 0.00 N ATOM 73 CA LEU A 130 6.698 -1.369 11.316 1.00 0.00 C ATOM 74 C LEU A 130 7.413 -0.025 11.360 1.00 0.00 C ATOM 75 O LEU A 130 7.944 0.355 12.406 1.00 0.00 O ATOM 76 CB LEU A 130 5.352 -1.273 12.055 1.00 0.00 C ATOM 77 CG LEU A 130 4.299 -0.383 11.368 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.983 -0.836 9.936 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.005 -0.387 12.181 1.00 0.00 C ATOM 0 H LEU A 130 7.276 -2.535 12.947 1.00 0.00 H new ATOM 0 HA LEU A 130 6.496 -1.675 10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.942 -2.277 12.166 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.532 -0.890 13.059 1.00 0.00 H new ATOM 0 HG LEU A 130 4.722 0.620 11.316 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.235 -0.173 9.501 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.892 -0.802 9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.597 -1.855 9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.265 0.244 11.690 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.623 -1.405 12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.203 -0.003 13.182 1.00 0.00 H new ATOM 91 N GLY A 131 7.448 0.700 10.246 1.00 0.00 N ATOM 92 CA GLY A 131 8.118 1.991 10.195 1.00 0.00 C ATOM 93 C GLY A 131 7.440 3.025 11.092 1.00 0.00 C ATOM 94 O GLY A 131 6.291 2.840 11.506 1.00 0.00 O ATOM 0 H GLY A 131 7.019 0.413 9.366 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.157 1.872 10.501 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.128 2.354 9.167 1.00 0.00 H new ATOM 98 N SER A 132 8.134 4.130 11.376 1.00 0.00 N ATOM 99 CA SER A 132 7.540 5.267 12.063 1.00 0.00 C ATOM 100 C SER A 132 6.455 5.887 11.182 1.00 0.00 C ATOM 101 O SER A 132 6.615 5.979 9.962 1.00 0.00 O ATOM 102 CB SER A 132 8.597 6.311 12.423 1.00 0.00 C ATOM 103 OG SER A 132 8.153 7.036 13.557 1.00 0.00 O ATOM 0 H SER A 132 9.117 4.256 11.136 1.00 0.00 H new ATOM 0 HA SER A 132 7.094 4.916 12.993 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.550 5.826 12.634 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.762 6.987 11.584 1.00 0.00 H new ATOM 0 HG SER A 132 8.824 7.708 13.799 1.00 0.00 H new ATOM 109 N ALA A 133 5.348 6.282 11.809 1.00 0.00 N ATOM 110 CA ALA A 133 4.129 6.667 11.136 1.00 0.00 C ATOM 111 C ALA A 133 4.214 8.000 10.423 1.00 0.00 C ATOM 112 O ALA A 133 4.984 8.887 10.797 1.00 0.00 O ATOM 113 CB ALA A 133 2.978 6.673 12.148 1.00 0.00 C ATOM 0 H ALA A 133 5.282 6.341 12.825 1.00 0.00 H new ATOM 0 HA ALA A 133 3.951 5.929 10.354 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.054 6.963 11.647 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.863 5.676 12.574 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.197 7.384 12.944 1.00 0.00 H new ATOM 119 N MET A 134 3.345 8.159 9.426 1.00 0.00 N ATOM 120 CA MET A 134 3.256 9.374 8.630 1.00 0.00 C ATOM 121 C MET A 134 1.816 9.585 8.158 1.00 0.00 C ATOM 122 O MET A 134 0.907 8.873 8.606 1.00 0.00 O ATOM 123 CB MET A 134 4.329 9.329 7.529 1.00 0.00 C ATOM 124 CG MET A 134 4.114 8.364 6.352 1.00 0.00 C ATOM 125 SD MET A 134 4.059 6.594 6.718 1.00 0.00 S ATOM 126 CE MET A 134 5.816 6.199 6.848 1.00 0.00 C ATOM 0 H MET A 134 2.678 7.439 9.148 1.00 0.00 H new ATOM 0 HA MET A 134 3.480 10.265 9.216 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.432 10.335 7.122 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.279 9.076 7.999 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.179 8.635 5.862 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.912 8.533 5.629 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.936 5.132 7.036 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.318 6.462 5.917 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.256 6.764 7.670 1.00 0.00 H new ATOM 136 N SER A 135 1.573 10.625 7.357 1.00 0.00 N ATOM 137 CA SER A 135 0.307 10.851 6.670 1.00 0.00 C ATOM 138 C SER A 135 0.179 9.851 5.506 1.00 0.00 C ATOM 139 O SER A 135 0.867 8.828 5.478 1.00 0.00 O ATOM 140 CB SER A 135 0.229 12.334 6.272 1.00 0.00 C ATOM 141 OG SER A 135 1.439 12.787 5.690 1.00 0.00 O ATOM 0 H SER A 135 2.268 11.347 7.166 1.00 0.00 H new ATOM 0 HA SER A 135 -0.556 10.663 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.590 12.479 5.567 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.002 12.935 7.152 1.00 0.00 H new ATOM 0 HG SER A 135 1.352 13.733 5.448 1.00 0.00 H new ATOM 147 N ARG A 136 -0.715 10.095 4.549 1.00 0.00 N ATOM 148 CA ARG A 136 -0.947 9.216 3.403 1.00 0.00 C ATOM 149 C ARG A 136 -0.576 10.034 2.154 1.00 0.00 C ATOM 150 O ARG A 136 -1.082 11.153 2.047 1.00 0.00 O ATOM 151 CB ARG A 136 -2.409 8.714 3.422 1.00 0.00 C ATOM 152 CG ARG A 136 -2.809 8.093 4.784 1.00 0.00 C ATOM 153 CD ARG A 136 -4.263 7.604 4.894 1.00 0.00 C ATOM 154 NE ARG A 136 -4.377 6.157 4.635 1.00 0.00 N ATOM 155 CZ ARG A 136 -5.276 5.311 5.155 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.324 5.737 5.857 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.112 4.011 4.942 1.00 0.00 N ATOM 0 H ARG A 136 -1.309 10.924 4.548 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.337 8.313 3.421 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.077 9.545 3.196 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.545 7.972 2.635 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.146 7.252 4.987 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.634 8.833 5.565 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.646 7.826 5.890 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.884 8.150 4.184 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.697 5.756 3.989 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.461 6.736 6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.989 5.065 6.239 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.317 3.680 4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.781 3.343 5.326 1.00 0.00 H new ATOM 171 N PRO A 137 0.369 9.590 1.299 1.00 0.00 N ATOM 172 CA PRO A 137 0.828 10.353 0.136 1.00 0.00 C ATOM 173 C PRO A 137 -0.256 10.401 -0.956 1.00 0.00 C ATOM 174 O PRO A 137 -1.427 10.098 -0.717 1.00 0.00 O ATOM 175 CB PRO A 137 2.148 9.679 -0.300 1.00 0.00 C ATOM 176 CG PRO A 137 1.916 8.230 0.091 1.00 0.00 C ATOM 177 CD PRO A 137 1.097 8.330 1.378 1.00 0.00 C ATOM 0 HA PRO A 137 1.013 11.404 0.360 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.326 9.788 -1.370 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.011 10.105 0.212 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.377 7.687 -0.685 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.856 7.704 0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.410 7.489 1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.745 8.309 2.254 1.00 0.00 H new ATOM 185 N ILE A 138 0.125 10.823 -2.160 1.00 0.00 N ATOM 186 CA ILE A 138 -0.697 10.803 -3.362 1.00 0.00 C ATOM 187 C ILE A 138 0.120 10.085 -4.427 1.00 0.00 C ATOM 188 O ILE A 138 1.352 10.147 -4.415 1.00 0.00 O ATOM 189 CB ILE A 138 -1.116 12.249 -3.724 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.098 12.703 -2.617 1.00 0.00 C ATOM 191 CG2 ILE A 138 -1.691 12.392 -5.147 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.113 13.772 -3.003 1.00 0.00 C ATOM 0 H ILE A 138 1.056 11.204 -2.329 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.637 10.264 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.242 12.899 -3.755 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.643 11.827 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.514 13.075 -1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -1.962 13.432 -5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.942 12.081 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.577 11.764 -5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.742 14.004 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.589 14.673 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.735 13.405 -3.819 1.00 0.00 H new ATOM 204 N ILE A 139 -0.575 9.374 -5.310 1.00 0.00 N ATOM 205 CA ILE A 139 -0.027 8.551 -6.378 1.00 0.00 C ATOM 206 C ILE A 139 -0.952 8.728 -7.575 1.00 0.00 C ATOM 207 O ILE A 139 -2.162 8.522 -7.444 1.00 0.00 O ATOM 208 CB ILE A 139 -0.012 7.065 -5.964 1.00 0.00 C ATOM 209 CG1 ILE A 139 0.660 6.780 -4.604 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.599 6.189 -7.070 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.181 6.968 -4.579 1.00 0.00 C ATOM 0 H ILE A 139 -1.595 9.357 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 139 0.997 8.847 -6.605 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.060 6.799 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.216 7.433 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.431 5.755 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.597 5.147 -6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.010 6.291 -7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.624 6.508 -7.262 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.559 6.744 -3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.643 6.295 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.424 7.999 -4.836 1.00 0.00 H new ATOM 223 N HIS A 140 -0.395 9.054 -8.736 1.00 0.00 N ATOM 224 CA HIS A 140 -1.161 9.082 -9.973 1.00 0.00 C ATOM 225 C HIS A 140 -0.978 7.777 -10.744 1.00 0.00 C ATOM 226 O HIS A 140 -0.039 7.005 -10.516 1.00 0.00 O ATOM 227 CB HIS A 140 -0.790 10.302 -10.826 1.00 0.00 C ATOM 228 CG HIS A 140 -0.735 11.593 -10.031 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.695 12.033 -9.149 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.307 12.482 -9.975 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.248 13.163 -8.581 1.00 0.00 C ATOM 232 NE2 HIS A 140 -0.035 13.489 -9.060 1.00 0.00 N ATOM 0 H HIS A 140 0.588 9.303 -8.845 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.218 9.176 -9.722 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.179 10.129 -11.293 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.517 10.409 -11.631 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -2.589 11.580 -8.960 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.228 12.418 -10.536 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -1.789 13.733 -7.840 1.00 0.00 H new ATOM 240 N PHE A 141 -1.877 7.545 -11.695 1.00 0.00 N ATOM 241 CA PHE A 141 -1.898 6.381 -12.571 1.00 0.00 C ATOM 242 C PHE A 141 -2.261 6.780 -13.996 1.00 0.00 C ATOM 243 O PHE A 141 -1.728 6.200 -14.940 1.00 0.00 O ATOM 244 CB PHE A 141 -2.873 5.324 -12.037 1.00 0.00 C ATOM 245 CG PHE A 141 -2.685 4.982 -10.571 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.706 4.048 -10.178 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.435 5.664 -9.593 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.433 3.838 -8.816 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.159 5.451 -8.230 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.148 4.553 -7.843 1.00 0.00 C ATOM 0 H PHE A 141 -2.643 8.191 -11.884 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.898 5.948 -12.587 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.893 5.679 -12.187 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.762 4.414 -12.627 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.163 3.491 -10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.218 6.347 -9.888 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.675 3.128 -8.519 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.726 5.979 -7.478 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.922 4.414 -6.796 1.00 0.00 H new ATOM 260 N GLY A 142 -3.112 7.793 -14.167 1.00 0.00 N ATOM 261 CA GLY A 142 -3.493 8.289 -15.482 1.00 0.00 C ATOM 262 C GLY A 142 -4.946 8.736 -15.558 1.00 0.00 C ATOM 263 O GLY A 142 -5.380 9.216 -16.603 1.00 0.00 O ATOM 0 H GLY A 142 -3.555 8.290 -13.394 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.848 9.126 -15.748 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.321 7.507 -16.222 1.00 0.00 H new ATOM 267 N SER A 143 -5.727 8.580 -14.490 1.00 0.00 N ATOM 268 CA SER A 143 -7.087 9.070 -14.447 1.00 0.00 C ATOM 269 C SER A 143 -7.400 9.459 -13.015 1.00 0.00 C ATOM 270 O SER A 143 -6.903 8.819 -12.081 1.00 0.00 O ATOM 271 CB SER A 143 -8.038 7.988 -14.964 1.00 0.00 C ATOM 272 OG SER A 143 -7.943 6.765 -14.258 1.00 0.00 O ATOM 0 H SER A 143 -5.427 8.110 -13.636 1.00 0.00 H new ATOM 0 HA SER A 143 -7.212 9.944 -15.086 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.062 8.356 -14.901 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.829 7.806 -16.018 1.00 0.00 H new ATOM 0 HG SER A 143 -8.576 6.119 -14.636 1.00 0.00 H new ATOM 278 N ASP A 144 -8.259 10.455 -12.826 1.00 0.00 N ATOM 279 CA ASP A 144 -8.691 10.840 -11.495 1.00 0.00 C ATOM 280 C ASP A 144 -9.608 9.788 -10.884 1.00 0.00 C ATOM 281 O ASP A 144 -9.804 9.813 -9.670 1.00 0.00 O ATOM 282 CB ASP A 144 -9.371 12.216 -11.476 1.00 0.00 C ATOM 283 CG ASP A 144 -8.425 13.369 -11.142 1.00 0.00 C ATOM 284 OD1 ASP A 144 -7.319 13.127 -10.598 1.00 0.00 O ATOM 285 OD2 ASP A 144 -8.854 14.537 -11.248 1.00 0.00 O ATOM 0 H ASP A 144 -8.667 11.008 -13.580 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.789 10.912 -10.887 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.823 12.401 -12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.181 12.200 -10.747 1.00 0.00 H new ATOM 290 N TYR A 145 -10.138 8.846 -11.675 1.00 0.00 N ATOM 291 CA TYR A 145 -10.711 7.630 -11.124 1.00 0.00 C ATOM 292 C TYR A 145 -9.630 6.838 -10.402 1.00 0.00 C ATOM 293 O TYR A 145 -9.857 6.535 -9.242 1.00 0.00 O ATOM 294 CB TYR A 145 -11.404 6.757 -12.182 1.00 0.00 C ATOM 295 CG TYR A 145 -11.675 5.353 -11.653 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.779 5.096 -10.818 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.720 4.342 -11.865 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.899 3.851 -10.168 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.804 3.116 -11.184 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.896 2.865 -10.328 1.00 0.00 C ATOM 301 OH TYR A 145 -11.984 1.676 -9.672 1.00 0.00 O ATOM 0 H TYR A 145 -10.178 8.910 -12.692 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.487 7.928 -10.419 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.343 7.222 -12.482 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.779 6.698 -13.073 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.535 5.854 -10.675 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.911 4.511 -12.561 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.759 3.649 -9.546 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.035 2.369 -11.316 1.00 0.00 H new ATOM 0 HH TYR A 145 -11.744 1.803 -8.730 1.00 0.00 H new ATOM 311 N GLU A 146 -8.495 6.479 -11.018 1.00 0.00 N ATOM 312 CA GLU A 146 -7.548 5.580 -10.358 1.00 0.00 C ATOM 313 C GLU A 146 -6.882 6.290 -9.177 1.00 0.00 C ATOM 314 O GLU A 146 -6.439 5.636 -8.237 1.00 0.00 O ATOM 315 CB GLU A 146 -6.516 5.061 -11.378 1.00 0.00 C ATOM 316 CG GLU A 146 -7.126 3.979 -12.278 1.00 0.00 C ATOM 317 CD GLU A 146 -6.136 3.116 -13.063 1.00 0.00 C ATOM 318 OE1 GLU A 146 -4.938 3.002 -12.726 1.00 0.00 O ATOM 319 OE2 GLU A 146 -6.583 2.494 -14.055 1.00 0.00 O ATOM 0 H GLU A 146 -8.218 6.790 -11.949 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.081 4.716 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.157 5.888 -11.990 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.652 4.656 -10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.737 3.322 -11.658 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.797 4.462 -12.988 1.00 0.00 H new ATOM 326 N ASP A 147 -6.859 7.625 -9.211 1.00 0.00 N ATOM 327 CA ASP A 147 -6.329 8.490 -8.176 1.00 0.00 C ATOM 328 C ASP A 147 -7.301 8.427 -7.007 1.00 0.00 C ATOM 329 O ASP A 147 -6.983 7.910 -5.933 1.00 0.00 O ATOM 330 CB ASP A 147 -6.212 9.917 -8.741 1.00 0.00 C ATOM 331 CG ASP A 147 -4.887 10.579 -8.422 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.650 10.951 -7.252 1.00 0.00 O ATOM 333 OD2 ASP A 147 -4.126 10.766 -9.400 1.00 0.00 O ATOM 0 H ASP A 147 -7.230 8.149 -10.004 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.338 8.182 -7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.343 9.884 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.021 10.527 -8.340 1.00 0.00 H new ATOM 338 N ARG A 148 -8.536 8.894 -7.245 1.00 0.00 N ATOM 339 CA ARG A 148 -9.507 9.009 -6.159 1.00 0.00 C ATOM 340 C ARG A 148 -9.907 7.633 -5.655 1.00 0.00 C ATOM 341 O ARG A 148 -10.267 7.496 -4.492 1.00 0.00 O ATOM 342 CB ARG A 148 -10.723 9.862 -6.542 1.00 0.00 C ATOM 343 CG ARG A 148 -11.942 9.083 -7.044 1.00 0.00 C ATOM 344 CD ARG A 148 -13.092 10.007 -7.455 1.00 0.00 C ATOM 345 NE ARG A 148 -14.315 9.653 -6.730 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.639 10.041 -5.494 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.020 11.037 -4.877 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.600 9.391 -4.868 1.00 0.00 N ATOM 0 H ARG A 148 -8.876 9.191 -8.160 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.022 9.540 -5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.021 10.449 -5.673 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.421 10.568 -7.316 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.652 8.467 -7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.285 8.405 -6.262 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.826 11.044 -7.248 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.263 9.930 -8.529 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.982 9.053 -7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.266 11.538 -5.347 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.298 11.303 -3.932 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.074 8.614 -5.329 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.869 9.665 -3.923 1.00 0.00 H new ATOM 362 N TYR A 149 -9.883 6.624 -6.522 1.00 0.00 N ATOM 363 CA TYR A 149 -10.100 5.232 -6.151 1.00 0.00 C ATOM 364 C TYR A 149 -9.236 4.891 -4.947 1.00 0.00 C ATOM 365 O TYR A 149 -9.794 4.525 -3.914 1.00 0.00 O ATOM 366 CB TYR A 149 -9.843 4.233 -7.293 1.00 0.00 C ATOM 367 CG TYR A 149 -9.927 2.814 -6.767 1.00 0.00 C ATOM 368 CD1 TYR A 149 -11.183 2.201 -6.612 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.774 2.189 -6.248 1.00 0.00 C ATOM 370 CE1 TYR A 149 -11.294 1.001 -5.891 1.00 0.00 C ATOM 371 CE2 TYR A 149 -8.886 1.019 -5.480 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.154 0.436 -5.274 1.00 0.00 C ATOM 373 OH TYR A 149 -10.283 -0.643 -4.462 1.00 0.00 O ATOM 0 H TYR A 149 -9.709 6.755 -7.518 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.158 5.134 -5.906 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.575 4.379 -8.087 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.860 4.411 -7.729 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.062 2.653 -7.047 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.800 2.613 -6.442 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.252 0.509 -5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.005 0.567 -5.049 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.718 -1.372 -4.794 1.00 0.00 H new ATOM 383 N TYR A 150 -7.907 4.995 -5.073 1.00 0.00 N ATOM 384 CA TYR A 150 -7.003 4.685 -3.973 1.00 0.00 C ATOM 385 C TYR A 150 -7.373 5.565 -2.782 1.00 0.00 C ATOM 386 O TYR A 150 -7.588 5.057 -1.684 1.00 0.00 O ATOM 387 CB TYR A 150 -5.529 4.841 -4.406 1.00 0.00 C ATOM 388 CG TYR A 150 -4.609 5.453 -3.364 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.213 4.693 -2.252 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.184 6.788 -3.479 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.392 5.253 -1.259 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.369 7.363 -2.488 1.00 0.00 C ATOM 393 CZ TYR A 150 -2.985 6.604 -1.362 1.00 0.00 C ATOM 394 OH TYR A 150 -2.257 7.186 -0.370 1.00 0.00 O ATOM 0 H TYR A 150 -7.439 5.292 -5.929 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.110 3.642 -3.674 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.141 3.859 -4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.494 5.457 -5.304 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.542 3.669 -2.159 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.485 7.376 -4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.072 4.654 -0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.037 8.386 -2.589 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.811 7.275 0.433 1.00 0.00 H new ATOM 404 N ARG A 151 -7.511 6.871 -3.016 1.00 0.00 N ATOM 405 CA ARG A 151 -7.655 7.883 -1.981 1.00 0.00 C ATOM 406 C ARG A 151 -8.871 7.638 -1.089 1.00 0.00 C ATOM 407 O ARG A 151 -8.805 7.852 0.120 1.00 0.00 O ATOM 408 CB ARG A 151 -7.769 9.250 -2.652 1.00 0.00 C ATOM 409 CG ARG A 151 -6.529 9.700 -3.459 1.00 0.00 C ATOM 410 CD ARG A 151 -5.553 10.579 -2.676 1.00 0.00 C ATOM 411 NE ARG A 151 -6.287 11.701 -2.086 1.00 0.00 N ATOM 412 CZ ARG A 151 -6.009 12.341 -0.949 1.00 0.00 C ATOM 413 NH1 ARG A 151 -4.858 12.146 -0.311 1.00 0.00 N ATOM 414 NH2 ARG A 151 -6.916 13.165 -0.448 1.00 0.00 N ATOM 0 H ARG A 151 -7.525 7.260 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.777 7.838 -1.336 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.630 9.237 -3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.972 9.997 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.999 8.815 -3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.863 10.245 -4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.065 9.996 -1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.767 10.948 -3.335 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.103 12.030 -2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.168 11.497 -0.690 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.665 12.646 0.557 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.805 13.299 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.726 13.665 0.420 1.00 0.00 H new ATOM 428 N GLU A 152 -9.972 7.209 -1.692 1.00 0.00 N ATOM 429 CA GLU A 152 -11.278 7.061 -1.049 1.00 0.00 C ATOM 430 C GLU A 152 -11.545 5.604 -0.611 1.00 0.00 C ATOM 431 O GLU A 152 -12.423 5.352 0.222 1.00 0.00 O ATOM 432 CB GLU A 152 -12.372 7.567 -2.009 1.00 0.00 C ATOM 433 CG GLU A 152 -12.233 9.037 -2.471 1.00 0.00 C ATOM 434 CD GLU A 152 -12.719 10.075 -1.444 1.00 0.00 C ATOM 435 OE1 GLU A 152 -12.631 9.819 -0.220 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.137 11.188 -1.848 1.00 0.00 O ATOM 0 H GLU A 152 -9.984 6.944 -2.677 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.289 7.661 -0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.379 6.927 -2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.340 7.449 -1.522 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.186 9.235 -2.702 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.794 9.169 -3.396 1.00 0.00 H new ATOM 443 N ASN A 153 -10.787 4.628 -1.133 1.00 0.00 N ATOM 444 CA ASN A 153 -10.784 3.235 -0.643 1.00 0.00 C ATOM 445 C ASN A 153 -9.736 3.009 0.435 1.00 0.00 C ATOM 446 O ASN A 153 -9.777 1.938 1.050 1.00 0.00 O ATOM 447 CB ASN A 153 -10.597 2.209 -1.769 1.00 0.00 C ATOM 448 CG ASN A 153 -11.887 2.051 -2.547 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.748 1.236 -2.210 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.081 2.880 -3.557 1.00 0.00 N ATOM 0 H ASN A 153 -10.151 4.782 -1.916 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.771 3.081 -0.208 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.798 2.531 -2.436 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.295 1.249 -1.351 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.958 2.854 -4.077 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.353 3.546 -3.817 1.00 0.00 H new ATOM 457 N MET A 154 -8.846 3.994 0.663 1.00 0.00 N ATOM 458 CA MET A 154 -7.641 3.900 1.476 1.00 0.00 C ATOM 459 C MET A 154 -7.898 3.044 2.690 1.00 0.00 C ATOM 460 O MET A 154 -7.454 1.919 2.618 1.00 0.00 O ATOM 461 CB MET A 154 -7.075 5.264 1.898 1.00 0.00 C ATOM 462 CG MET A 154 -6.163 5.919 0.870 1.00 0.00 C ATOM 463 SD MET A 154 -4.974 7.076 1.600 1.00 0.00 S ATOM 464 CE MET A 154 -5.169 8.574 0.601 1.00 0.00 C ATOM 0 H MET A 154 -8.965 4.923 0.258 1.00 0.00 H new ATOM 0 HA MET A 154 -6.882 3.436 0.846 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.906 5.938 2.108 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.521 5.140 2.829 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.620 5.143 0.330 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.773 6.449 0.139 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.475 9.338 0.952 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.958 8.345 -0.444 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.191 8.942 0.693 1.00 0.00 H new ATOM 474 N HIS A 155 -8.604 3.500 3.733 1.00 0.00 N ATOM 475 CA HIS A 155 -9.005 2.698 4.904 1.00 0.00 C ATOM 476 C HIS A 155 -7.932 1.648 5.267 1.00 0.00 C ATOM 477 O HIS A 155 -6.894 1.983 5.841 1.00 0.00 O ATOM 478 CB HIS A 155 -10.408 2.082 4.661 1.00 0.00 C ATOM 479 CG HIS A 155 -10.954 1.198 5.768 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.464 1.083 7.052 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.019 0.340 5.662 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.222 0.181 7.695 1.00 0.00 C ATOM 483 NE2 HIS A 155 -12.197 -0.286 6.901 1.00 0.00 N ATOM 0 H HIS A 155 -8.923 4.467 3.790 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.081 3.348 5.776 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.114 2.895 4.492 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.370 1.496 3.742 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.616 0.176 4.777 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.067 -0.128 8.718 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.921 -0.960 7.150 1.00 0.00 H new ATOM 491 N ARG A 156 -8.182 0.415 4.815 1.00 0.00 N ATOM 492 CA ARG A 156 -7.372 -0.786 4.736 1.00 0.00 C ATOM 493 C ARG A 156 -5.900 -0.530 4.376 1.00 0.00 C ATOM 494 O ARG A 156 -5.040 -0.918 5.164 1.00 0.00 O ATOM 495 CB ARG A 156 -8.127 -1.745 3.779 1.00 0.00 C ATOM 496 CG ARG A 156 -8.138 -1.353 2.287 1.00 0.00 C ATOM 497 CD ARG A 156 -9.404 -1.700 1.500 1.00 0.00 C ATOM 498 NE ARG A 156 -10.498 -0.797 1.850 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.798 -1.098 1.883 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.223 -2.354 1.771 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.665 -0.104 2.025 1.00 0.00 N ATOM 0 H ARG A 156 -9.109 0.218 4.439 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.265 -1.249 5.717 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.684 -2.737 3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.159 -1.825 4.119 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.976 -0.278 2.215 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.291 -1.836 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.202 -1.636 0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.696 -2.729 1.708 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.243 0.160 2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.550 -3.112 1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.222 -2.559 1.799 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.331 0.856 2.105 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.666 -0.300 2.054 1.00 0.00 H new ATOM 515 N TYR A 157 -5.621 0.112 3.232 1.00 0.00 N ATOM 516 CA TYR A 157 -4.322 0.360 2.603 1.00 0.00 C ATOM 517 C TYR A 157 -3.293 0.684 3.686 1.00 0.00 C ATOM 518 O TYR A 157 -3.576 1.526 4.546 1.00 0.00 O ATOM 519 CB TYR A 157 -4.354 1.509 1.562 1.00 0.00 C ATOM 520 CG TYR A 157 -4.698 1.106 0.133 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.800 0.275 -0.112 1.00 0.00 C ATOM 522 CD2 TYR A 157 -3.903 1.521 -0.954 1.00 0.00 C ATOM 523 CE1 TYR A 157 -6.054 -0.248 -1.396 1.00 0.00 C ATOM 524 CE2 TYR A 157 -4.168 1.045 -2.252 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.217 0.123 -2.472 1.00 0.00 C ATOM 526 OH TYR A 157 -5.418 -0.401 -3.710 1.00 0.00 O ATOM 0 H TYR A 157 -6.376 0.508 2.672 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.051 -0.547 2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.079 2.253 1.893 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.378 1.995 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.468 0.030 0.700 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.086 2.208 -0.790 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.880 -0.925 -1.556 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.568 1.385 -3.083 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.686 -1.015 -3.928 1.00 0.00 H new ATOM 536 N PRO A 158 -2.109 0.053 3.668 1.00 0.00 N ATOM 537 CA PRO A 158 -1.192 0.113 4.785 1.00 0.00 C ATOM 538 C PRO A 158 -0.785 1.554 5.071 1.00 0.00 C ATOM 539 O PRO A 158 -0.718 2.378 4.154 1.00 0.00 O ATOM 540 CB PRO A 158 -0.016 -0.799 4.418 1.00 0.00 C ATOM 541 CG PRO A 158 -0.083 -0.900 2.898 1.00 0.00 C ATOM 542 CD PRO A 158 -1.579 -0.792 2.621 1.00 0.00 C ATOM 0 HA PRO A 158 -1.643 -0.235 5.714 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.933 -0.377 4.748 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.110 -1.778 4.887 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.477 -0.100 2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.329 -1.842 2.536 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.765 -0.361 1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.052 -1.774 2.633 1.00 0.00 H new ATOM 550 N ASN A 159 -0.541 1.868 6.344 1.00 0.00 N ATOM 551 CA ASN A 159 -0.227 3.234 6.772 1.00 0.00 C ATOM 552 C ASN A 159 1.251 3.440 7.069 1.00 0.00 C ATOM 553 O ASN A 159 1.728 4.566 6.966 1.00 0.00 O ATOM 554 CB ASN A 159 -1.075 3.675 7.963 1.00 0.00 C ATOM 555 CG ASN A 159 -0.727 3.045 9.306 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.287 1.899 9.392 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.922 3.776 10.386 1.00 0.00 N ATOM 0 H ASN A 159 -0.555 1.188 7.104 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.478 3.867 5.921 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.992 4.757 8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.119 3.454 7.741 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.708 3.393 11.307 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.287 4.725 10.301 1.00 0.00 H new ATOM 564 N GLN A 160 1.985 2.367 7.344 1.00 0.00 N ATOM 565 CA GLN A 160 3.443 2.302 7.298 1.00 0.00 C ATOM 566 C GLN A 160 3.862 0.989 6.627 1.00 0.00 C ATOM 567 O GLN A 160 3.008 0.166 6.293 1.00 0.00 O ATOM 568 CB GLN A 160 4.043 2.385 8.708 1.00 0.00 C ATOM 569 CG GLN A 160 3.884 3.744 9.349 1.00 0.00 C ATOM 570 CD GLN A 160 2.683 3.862 10.275 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.802 4.683 10.044 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.689 3.146 11.385 1.00 0.00 N ATOM 0 H GLN A 160 1.562 1.480 7.617 1.00 0.00 H new ATOM 0 HA GLN A 160 3.817 3.150 6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.569 1.635 9.341 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.103 2.136 8.659 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.787 3.975 9.914 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.798 4.495 8.564 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.434 2.470 11.552 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.948 3.269 12.075 1.00 0.00 H new ATOM 581 N VAL A 161 5.166 0.780 6.455 1.00 0.00 N ATOM 582 CA VAL A 161 5.748 -0.390 5.803 1.00 0.00 C ATOM 583 C VAL A 161 6.367 -1.310 6.867 1.00 0.00 C ATOM 584 O VAL A 161 6.758 -0.826 7.931 1.00 0.00 O ATOM 585 CB VAL A 161 6.758 0.079 4.727 1.00 0.00 C ATOM 586 CG1 VAL A 161 6.179 1.205 3.846 1.00 0.00 C ATOM 587 CG2 VAL A 161 8.084 0.575 5.324 1.00 0.00 C ATOM 0 H VAL A 161 5.870 1.444 6.777 1.00 0.00 H new ATOM 0 HA VAL A 161 4.987 -0.976 5.288 1.00 0.00 H new ATOM 0 HB VAL A 161 6.952 -0.807 4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.920 1.504 3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.283 0.846 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.924 2.061 4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.750 0.890 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.892 1.418 5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.553 -0.231 5.889 1.00 0.00 H new ATOM 597 N TYR A 162 6.474 -2.611 6.590 1.00 0.00 N ATOM 598 CA TYR A 162 7.109 -3.623 7.425 1.00 0.00 C ATOM 599 C TYR A 162 8.397 -4.077 6.734 1.00 0.00 C ATOM 600 O TYR A 162 8.368 -4.486 5.576 1.00 0.00 O ATOM 601 CB TYR A 162 6.174 -4.824 7.636 1.00 0.00 C ATOM 602 CG TYR A 162 5.056 -4.625 8.642 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.330 -4.685 10.023 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.733 -4.438 8.198 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.287 -4.560 10.959 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.687 -4.298 9.128 1.00 0.00 C ATOM 607 CZ TYR A 162 2.964 -4.345 10.511 1.00 0.00 C ATOM 608 OH TYR A 162 1.958 -4.198 11.412 1.00 0.00 O ATOM 0 H TYR A 162 6.098 -3.005 5.728 1.00 0.00 H new ATOM 0 HA TYR A 162 7.333 -3.199 8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.730 -5.087 6.676 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.775 -5.676 7.954 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.345 -4.828 10.364 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.521 -4.402 7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.497 -4.628 12.016 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.673 -4.155 8.784 1.00 0.00 H new ATOM 0 HH TYR A 162 1.112 -4.057 10.938 1.00 0.00 H new ATOM 618 N TYR A 163 9.525 -4.004 7.437 1.00 0.00 N ATOM 619 CA TYR A 163 10.875 -4.262 6.928 1.00 0.00 C ATOM 620 C TYR A 163 11.766 -4.653 8.106 1.00 0.00 C ATOM 621 O TYR A 163 11.232 -5.026 9.149 1.00 0.00 O ATOM 622 CB TYR A 163 11.393 -3.004 6.209 1.00 0.00 C ATOM 623 CG TYR A 163 11.660 -1.824 7.125 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.585 -1.145 7.731 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.982 -1.405 7.372 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.828 -0.098 8.628 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.230 -0.380 8.301 1.00 0.00 C ATOM 628 CZ TYR A 163 12.151 0.269 8.943 1.00 0.00 C ATOM 629 OH TYR A 163 12.368 1.243 9.866 1.00 0.00 O ATOM 0 H TYR A 163 9.525 -3.751 8.425 1.00 0.00 H new ATOM 0 HA TYR A 163 10.876 -5.079 6.207 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.313 -3.255 5.682 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.665 -2.706 5.455 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.569 -1.433 7.503 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.804 -1.871 6.848 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.000 0.429 9.079 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.246 -0.088 8.524 1.00 0.00 H new ATOM 0 HH TYR A 163 13.332 1.382 9.975 1.00 0.00 H new ATOM 639 N ARG A 164 13.093 -4.647 7.951 1.00 0.00 N ATOM 640 CA ARG A 164 14.046 -5.058 8.982 1.00 0.00 C ATOM 641 C ARG A 164 15.118 -3.988 9.136 1.00 0.00 C ATOM 642 O ARG A 164 15.373 -3.272 8.163 1.00 0.00 O ATOM 643 CB ARG A 164 14.691 -6.395 8.586 1.00 0.00 C ATOM 644 CG ARG A 164 13.633 -7.493 8.611 1.00 0.00 C ATOM 645 CD ARG A 164 14.216 -8.889 8.460 1.00 0.00 C ATOM 646 NE ARG A 164 13.138 -9.846 8.721 1.00 0.00 N ATOM 647 CZ ARG A 164 13.241 -10.988 9.409 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.418 -11.523 9.699 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.136 -11.573 9.841 1.00 0.00 N ATOM 0 H ARG A 164 13.543 -4.349 7.085 1.00 0.00 H new ATOM 0 HA ARG A 164 13.525 -5.183 9.931 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.130 -6.320 7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.501 -6.639 9.274 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.081 -7.436 9.549 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.916 -7.317 7.809 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.619 -9.030 7.457 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.039 -9.039 9.159 1.00 0.00 H new ATOM 0 HE ARG A 164 12.219 -9.619 8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.276 -11.062 9.396 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.466 -12.395 10.225 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.227 -11.152 9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.193 -12.445 10.368 1.00 0.00 H new ATOM 663 N PRO A 165 15.779 -3.897 10.301 1.00 0.00 N ATOM 664 CA PRO A 165 16.867 -2.944 10.473 1.00 0.00 C ATOM 665 C PRO A 165 17.988 -3.268 9.480 1.00 0.00 C ATOM 666 O PRO A 165 18.263 -4.443 9.208 1.00 0.00 O ATOM 667 CB PRO A 165 17.294 -3.070 11.933 1.00 0.00 C ATOM 668 CG PRO A 165 16.831 -4.469 12.338 1.00 0.00 C ATOM 669 CD PRO A 165 15.562 -4.678 11.519 1.00 0.00 C ATOM 0 HA PRO A 165 16.580 -1.913 10.266 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.373 -2.960 12.044 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.830 -2.302 12.552 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.585 -5.223 12.109 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.632 -4.532 13.408 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.406 -5.732 11.292 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.680 -4.334 12.059 1.00 0.00 H new ATOM 677 N MET A 166 18.604 -2.242 8.887 1.00 0.00 N ATOM 678 CA MET A 166 19.509 -2.421 7.777 1.00 0.00 C ATOM 679 C MET A 166 20.936 -2.627 8.269 1.00 0.00 C ATOM 680 O MET A 166 21.673 -1.664 8.460 1.00 0.00 O ATOM 681 CB MET A 166 19.330 -1.300 6.745 1.00 0.00 C ATOM 682 CG MET A 166 19.683 0.128 7.196 1.00 0.00 C ATOM 683 SD MET A 166 18.496 1.402 6.645 1.00 0.00 S ATOM 684 CE MET A 166 19.502 2.913 6.757 1.00 0.00 C ATOM 0 H MET A 166 18.482 -1.270 9.171 1.00 0.00 H new ATOM 0 HA MET A 166 19.263 -3.338 7.242 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.940 -1.541 5.874 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.291 -1.304 6.417 1.00 0.00 H new ATOM 0 HG2 MET A 166 19.742 0.149 8.284 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.673 0.382 6.818 1.00 0.00 H new ATOM 0 HE1 MET A 166 19.058 3.692 6.138 1.00 0.00 H new ATOM 0 HE2 MET A 166 19.539 3.250 7.793 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.513 2.704 6.408 1.00 0.00 H new ATOM 694 N ASP A 167 21.339 -3.882 8.461 1.00 0.00 N ATOM 695 CA ASP A 167 22.704 -4.279 8.831 1.00 0.00 C ATOM 696 C ASP A 167 23.651 -4.155 7.615 1.00 0.00 C ATOM 697 O ASP A 167 24.424 -5.068 7.326 1.00 0.00 O ATOM 698 CB ASP A 167 22.694 -5.708 9.424 1.00 0.00 C ATOM 699 CG ASP A 167 22.281 -5.816 10.895 1.00 0.00 C ATOM 700 OD1 ASP A 167 22.337 -4.819 11.650 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.974 -6.945 11.340 1.00 0.00 O ATOM 0 H ASP A 167 20.708 -4.678 8.361 1.00 0.00 H new ATOM 0 HA ASP A 167 23.083 -3.606 9.600 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.018 -6.323 8.830 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.691 -6.134 9.314 1.00 0.00 H new ATOM 706 N GLU A 168 23.584 -3.031 6.893 1.00 0.00 N ATOM 707 CA GLU A 168 24.292 -2.599 5.670 1.00 0.00 C ATOM 708 C GLU A 168 23.497 -2.863 4.383 1.00 0.00 C ATOM 709 O GLU A 168 23.818 -2.266 3.354 1.00 0.00 O ATOM 710 CB GLU A 168 25.761 -3.095 5.548 1.00 0.00 C ATOM 711 CG GLU A 168 26.010 -4.357 4.693 1.00 0.00 C ATOM 712 CD GLU A 168 27.429 -4.925 4.859 1.00 0.00 C ATOM 713 OE1 GLU A 168 28.436 -4.236 4.554 1.00 0.00 O ATOM 714 OE2 GLU A 168 27.564 -6.112 5.251 1.00 0.00 O ATOM 0 H GLU A 168 22.942 -2.297 7.192 1.00 0.00 H new ATOM 0 HA GLU A 168 24.364 -1.518 5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.359 -2.283 5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.137 -3.288 6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.284 -5.123 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 168 25.841 -4.117 3.643 1.00 0.00 H new ATOM 721 N TYR A 169 22.446 -3.695 4.416 1.00 0.00 N ATOM 722 CA TYR A 169 21.738 -4.095 3.194 1.00 0.00 C ATOM 723 C TYR A 169 20.967 -2.951 2.505 1.00 0.00 C ATOM 724 O TYR A 169 20.607 -3.083 1.328 1.00 0.00 O ATOM 725 CB TYR A 169 20.850 -5.329 3.440 1.00 0.00 C ATOM 726 CG TYR A 169 19.386 -5.061 3.742 1.00 0.00 C ATOM 727 CD1 TYR A 169 18.978 -4.679 5.029 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.422 -5.232 2.735 1.00 0.00 C ATOM 729 CE1 TYR A 169 17.617 -4.419 5.300 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.059 -5.049 3.012 1.00 0.00 C ATOM 731 CZ TYR A 169 16.646 -4.613 4.289 1.00 0.00 C ATOM 732 OH TYR A 169 15.325 -4.415 4.555 1.00 0.00 O ATOM 0 H TYR A 169 22.070 -4.102 5.272 1.00 0.00 H new ATOM 0 HA TYR A 169 22.514 -4.373 2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.905 -5.970 2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 169 21.272 -5.893 4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.710 -4.583 5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.733 -5.507 1.738 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.317 -4.072 6.278 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.323 -5.242 2.245 1.00 0.00 H new ATOM 0 HH TYR A 169 14.799 -4.592 3.748 1.00 0.00 H new ATOM 742 N ASN A 170 20.698 -1.831 3.197 1.00 0.00 N ATOM 743 CA ASN A 170 20.138 -0.645 2.539 1.00 0.00 C ATOM 744 C ASN A 170 21.083 -0.068 1.481 1.00 0.00 C ATOM 745 O ASN A 170 22.279 -0.359 1.471 1.00 0.00 O ATOM 746 CB ASN A 170 19.783 0.450 3.550 1.00 0.00 C ATOM 747 CG ASN A 170 20.992 1.282 3.964 1.00 0.00 C ATOM 748 OD1 ASN A 170 21.888 0.783 4.636 1.00 0.00 O ATOM 749 ND2 ASN A 170 21.053 2.540 3.556 1.00 0.00 N ATOM 0 H ASN A 170 20.858 -1.725 4.199 1.00 0.00 H new ATOM 0 HA ASN A 170 19.227 -0.981 2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 170 19.026 1.105 3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 170 19.341 -0.008 4.435 1.00 0.00 H new ATOM 0 HD21 ASN A 170 21.858 3.117 3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 170 20.295 2.932 2.998 1.00 0.00 H new ATOM 756 N ASN A 171 20.534 0.791 0.620 1.00 0.00 N ATOM 757 CA ASN A 171 21.224 1.706 -0.283 1.00 0.00 C ATOM 758 C ASN A 171 20.155 2.557 -0.961 1.00 0.00 C ATOM 759 O ASN A 171 19.916 3.685 -0.543 1.00 0.00 O ATOM 760 CB ASN A 171 22.093 1.001 -1.342 1.00 0.00 C ATOM 761 CG ASN A 171 22.820 2.037 -2.194 1.00 0.00 C ATOM 762 OD1 ASN A 171 23.850 2.558 -1.783 1.00 0.00 O ATOM 763 ND2 ASN A 171 22.308 2.394 -3.361 1.00 0.00 N ATOM 0 H ASN A 171 19.521 0.869 0.531 1.00 0.00 H new ATOM 0 HA ASN A 171 21.920 2.307 0.302 1.00 0.00 H new ATOM 0 HB2 ASN A 171 22.816 0.347 -0.854 1.00 0.00 H new ATOM 0 HB3 ASN A 171 21.469 0.370 -1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.771 3.107 -3.924 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.450 1.956 -3.697 1.00 0.00 H new ATOM 770 N GLN A 172 19.511 2.015 -2.006 1.00 0.00 N ATOM 771 CA GLN A 172 18.436 2.664 -2.737 1.00 0.00 C ATOM 772 C GLN A 172 17.167 1.812 -2.725 1.00 0.00 C ATOM 773 O GLN A 172 16.104 2.290 -2.325 1.00 0.00 O ATOM 774 CB GLN A 172 18.911 3.028 -4.159 1.00 0.00 C ATOM 775 CG GLN A 172 17.844 3.605 -5.094 1.00 0.00 C ATOM 776 CD GLN A 172 17.203 4.915 -4.635 1.00 0.00 C ATOM 777 OE1 GLN A 172 17.329 5.955 -5.278 1.00 0.00 O ATOM 778 NE2 GLN A 172 16.430 4.897 -3.565 1.00 0.00 N ATOM 0 H GLN A 172 19.737 1.088 -2.368 1.00 0.00 H new ATOM 0 HA GLN A 172 18.172 3.597 -2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.723 3.751 -4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.327 2.133 -4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.293 3.765 -6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.057 2.861 -5.221 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.322 4.036 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.941 5.744 -3.275 1.00 0.00 H new ATOM 787 N ASN A 173 17.222 0.622 -3.322 1.00 0.00 N ATOM 788 CA ASN A 173 16.043 -0.117 -3.733 1.00 0.00 C ATOM 789 C ASN A 173 15.911 -1.503 -3.130 1.00 0.00 C ATOM 790 O ASN A 173 14.776 -1.930 -3.003 1.00 0.00 O ATOM 791 CB ASN A 173 15.975 -0.194 -5.254 1.00 0.00 C ATOM 792 CG ASN A 173 16.794 -1.338 -5.816 1.00 0.00 C ATOM 793 OD1 ASN A 173 18.012 -1.345 -5.673 1.00 0.00 O ATOM 794 ND2 ASN A 173 16.174 -2.311 -6.454 1.00 0.00 N ATOM 0 H ASN A 173 18.098 0.145 -3.533 1.00 0.00 H new ATOM 0 HA ASN A 173 15.198 0.447 -3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 173 14.936 -0.310 -5.562 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.330 0.745 -5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.708 -3.089 -6.840 1.00 0.00 H new ATOM 0 HD22 ASN A 173 15.160 -2.285 -6.562 1.00 0.00 H new ATOM 801 N ASN A 174 16.982 -2.217 -2.772 1.00 0.00 N ATOM 802 CA ASN A 174 16.818 -3.594 -2.260 1.00 0.00 C ATOM 803 C ASN A 174 16.028 -3.564 -0.946 1.00 0.00 C ATOM 804 O ASN A 174 15.058 -4.303 -0.793 1.00 0.00 O ATOM 805 CB ASN A 174 18.136 -4.365 -2.052 1.00 0.00 C ATOM 806 CG ASN A 174 18.878 -4.755 -3.324 1.00 0.00 C ATOM 807 OD1 ASN A 174 18.524 -4.384 -4.441 1.00 0.00 O ATOM 808 ND2 ASN A 174 19.947 -5.513 -3.180 1.00 0.00 N ATOM 0 H ASN A 174 17.945 -1.885 -2.822 1.00 0.00 H new ATOM 0 HA ASN A 174 16.276 -4.136 -3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.799 -3.756 -1.438 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.921 -5.271 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.486 -5.795 -3.999 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.235 -5.817 -2.250 1.00 0.00 H new ATOM 815 N PHE A 175 16.392 -2.659 -0.028 1.00 0.00 N ATOM 816 CA PHE A 175 15.638 -2.365 1.192 1.00 0.00 C ATOM 817 C PHE A 175 14.180 -2.075 0.863 1.00 0.00 C ATOM 818 O PHE A 175 13.302 -2.687 1.466 1.00 0.00 O ATOM 819 CB PHE A 175 16.329 -1.230 1.969 1.00 0.00 C ATOM 820 CG PHE A 175 15.512 -0.366 2.928 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.932 0.834 2.459 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.449 -0.657 4.310 1.00 0.00 C ATOM 823 CE1 PHE A 175 14.331 1.739 3.347 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.941 0.302 5.203 1.00 0.00 C ATOM 825 CZ PHE A 175 14.385 1.501 4.727 1.00 0.00 C ATOM 0 H PHE A 175 17.240 -2.099 -0.118 1.00 0.00 H new ATOM 0 HA PHE A 175 15.630 -3.237 1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 175 17.142 -1.675 2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.784 -0.563 1.237 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.952 1.058 1.403 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.790 -1.613 4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.828 2.617 2.968 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.978 0.115 6.266 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.001 2.235 5.420 1.00 0.00 H new ATOM 835 N VAL A 176 13.919 -1.196 -0.109 1.00 0.00 N ATOM 836 CA VAL A 176 12.562 -0.864 -0.515 1.00 0.00 C ATOM 837 C VAL A 176 11.844 -2.110 -1.041 1.00 0.00 C ATOM 838 O VAL A 176 10.741 -2.394 -0.597 1.00 0.00 O ATOM 839 CB VAL A 176 12.545 0.326 -1.500 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.121 0.675 -1.950 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.165 1.578 -0.855 1.00 0.00 C ATOM 0 H VAL A 176 14.642 -0.700 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 176 12.000 -0.527 0.356 1.00 0.00 H new ATOM 0 HB VAL A 176 13.130 0.018 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.154 1.517 -2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.675 -0.186 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.520 0.943 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.142 2.403 -1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.595 1.850 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.197 1.369 -0.574 1.00 0.00 H new ATOM 851 N HIS A 177 12.440 -2.876 -1.950 1.00 0.00 N ATOM 852 CA HIS A 177 11.802 -4.013 -2.591 1.00 0.00 C ATOM 853 C HIS A 177 11.436 -5.068 -1.551 1.00 0.00 C ATOM 854 O HIS A 177 10.359 -5.647 -1.641 1.00 0.00 O ATOM 855 CB HIS A 177 12.726 -4.582 -3.677 1.00 0.00 C ATOM 856 CG HIS A 177 12.026 -5.470 -4.679 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.465 -6.699 -5.116 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.878 -5.178 -5.367 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.580 -7.157 -6.017 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.594 -6.264 -6.207 1.00 0.00 N ATOM 0 H HIS A 177 13.397 -2.718 -2.265 1.00 0.00 H new ATOM 0 HA HIS A 177 10.878 -3.691 -3.070 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.198 -3.755 -4.208 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.524 -5.150 -3.199 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.296 -4.273 -5.278 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.651 -8.111 -6.519 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.797 -6.358 -6.837 1.00 0.00 H new ATOM 868 N ASP A 178 12.292 -5.307 -0.553 1.00 0.00 N ATOM 869 CA ASP A 178 11.980 -6.166 0.596 1.00 0.00 C ATOM 870 C ASP A 178 10.802 -5.610 1.399 1.00 0.00 C ATOM 871 O ASP A 178 9.906 -6.369 1.774 1.00 0.00 O ATOM 872 CB ASP A 178 13.206 -6.339 1.518 1.00 0.00 C ATOM 873 CG ASP A 178 14.072 -7.565 1.215 1.00 0.00 C ATOM 874 OD1 ASP A 178 13.747 -8.369 0.308 1.00 0.00 O ATOM 875 OD2 ASP A 178 15.111 -7.726 1.897 1.00 0.00 O ATOM 0 H ASP A 178 13.230 -4.907 -0.519 1.00 0.00 H new ATOM 0 HA ASP A 178 11.703 -7.143 0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.827 -5.446 1.444 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.860 -6.402 2.550 1.00 0.00 H new ATOM 880 N CYS A 179 10.803 -4.301 1.659 1.00 0.00 N ATOM 881 CA CYS A 179 9.821 -3.586 2.457 1.00 0.00 C ATOM 882 C CYS A 179 8.457 -3.726 1.801 1.00 0.00 C ATOM 883 O CYS A 179 7.507 -4.207 2.422 1.00 0.00 O ATOM 884 CB CYS A 179 10.289 -2.125 2.594 1.00 0.00 C ATOM 885 SG CYS A 179 9.166 -0.764 2.227 1.00 0.00 S ATOM 0 H CYS A 179 11.530 -3.684 1.297 1.00 0.00 H new ATOM 0 HA CYS A 179 9.728 -3.997 3.462 1.00 0.00 H new ATOM 0 HB2 CYS A 179 10.630 -1.992 3.621 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.160 -2.005 1.950 1.00 0.00 H new ATOM 890 N VAL A 180 8.365 -3.337 0.533 1.00 0.00 N ATOM 891 CA VAL A 180 7.156 -3.369 -0.258 1.00 0.00 C ATOM 892 C VAL A 180 6.678 -4.817 -0.290 1.00 0.00 C ATOM 893 O VAL A 180 5.573 -5.084 0.175 1.00 0.00 O ATOM 894 CB VAL A 180 7.416 -2.722 -1.635 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.160 -2.741 -2.515 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.861 -1.255 -1.497 1.00 0.00 C ATOM 0 H VAL A 180 9.167 -2.978 0.015 1.00 0.00 H new ATOM 0 HA VAL A 180 6.348 -2.775 0.169 1.00 0.00 H new ATOM 0 HB VAL A 180 8.207 -3.313 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.382 -2.277 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.843 -3.772 -2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.361 -2.188 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.035 -0.833 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.082 -0.685 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.782 -1.207 -0.916 1.00 0.00 H new ATOM 906 N ASN A 181 7.531 -5.765 -0.694 1.00 0.00 N ATOM 907 CA ASN A 181 7.177 -7.180 -0.771 1.00 0.00 C ATOM 908 C ASN A 181 6.542 -7.696 0.514 1.00 0.00 C ATOM 909 O ASN A 181 5.534 -8.403 0.459 1.00 0.00 O ATOM 910 CB ASN A 181 8.398 -8.049 -1.109 1.00 0.00 C ATOM 911 CG ASN A 181 8.493 -8.343 -2.595 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.891 -9.305 -3.064 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.241 -7.568 -3.355 1.00 0.00 N ATOM 0 H ASN A 181 8.491 -5.567 -0.977 1.00 0.00 H new ATOM 0 HA ASN A 181 6.442 -7.256 -1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.306 -7.542 -0.781 1.00 0.00 H new ATOM 0 HB3 ASN A 181 8.339 -8.987 -0.557 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.328 -7.763 -4.352 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.733 -6.774 -2.946 1.00 0.00 H new ATOM 920 N ILE A 182 7.141 -7.438 1.676 1.00 0.00 N ATOM 921 CA ILE A 182 6.642 -7.978 2.935 1.00 0.00 C ATOM 922 C ILE A 182 5.396 -7.232 3.375 1.00 0.00 C ATOM 923 O ILE A 182 4.488 -7.875 3.899 1.00 0.00 O ATOM 924 CB ILE A 182 7.772 -7.939 3.992 1.00 0.00 C ATOM 925 CG1 ILE A 182 8.639 -9.203 3.836 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.309 -7.735 5.447 1.00 0.00 C ATOM 927 CD1 ILE A 182 7.961 -10.496 4.313 1.00 0.00 C ATOM 0 H ILE A 182 7.974 -6.857 1.769 1.00 0.00 H new ATOM 0 HA ILE A 182 6.347 -9.019 2.807 1.00 0.00 H new ATOM 0 HB ILE A 182 8.360 -7.043 3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.912 -9.315 2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.566 -9.065 4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.177 -7.723 6.107 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.777 -6.787 5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.645 -8.550 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.639 -11.337 4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.713 -10.408 5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.049 -10.662 3.739 1.00 0.00 H new ATOM 939 N THR A 183 5.324 -5.925 3.139 1.00 0.00 N ATOM 940 CA THR A 183 4.172 -5.133 3.538 1.00 0.00 C ATOM 941 C THR A 183 2.971 -5.634 2.747 1.00 0.00 C ATOM 942 O THR A 183 1.930 -5.927 3.323 1.00 0.00 O ATOM 943 CB THR A 183 4.438 -3.644 3.262 1.00 0.00 C ATOM 944 OG1 THR A 183 5.594 -3.234 3.952 1.00 0.00 O ATOM 945 CG2 THR A 183 3.287 -2.754 3.738 1.00 0.00 C ATOM 0 H THR A 183 6.057 -5.392 2.670 1.00 0.00 H new ATOM 0 HA THR A 183 3.978 -5.237 4.606 1.00 0.00 H new ATOM 0 HB THR A 183 4.552 -3.539 2.183 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.380 -3.373 3.384 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.520 -1.711 3.522 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.371 -3.036 3.220 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.150 -2.880 4.812 1.00 0.00 H new ATOM 953 N ILE A 184 3.150 -5.798 1.441 1.00 0.00 N ATOM 954 CA ILE A 184 2.144 -6.212 0.483 1.00 0.00 C ATOM 955 C ILE A 184 1.664 -7.597 0.873 1.00 0.00 C ATOM 956 O ILE A 184 0.457 -7.787 1.045 1.00 0.00 O ATOM 957 CB ILE A 184 2.743 -6.139 -0.941 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.914 -4.666 -1.372 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.950 -6.931 -1.994 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.626 -3.896 -1.670 1.00 0.00 C ATOM 0 H ILE A 184 4.056 -5.635 1.002 1.00 0.00 H new ATOM 0 HA ILE A 184 1.276 -5.553 0.486 1.00 0.00 H new ATOM 0 HB ILE A 184 3.719 -6.621 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.454 -4.139 -0.585 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.542 -4.640 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.434 -6.830 -2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.920 -7.983 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.933 -6.542 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.872 -2.875 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.089 -4.386 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 184 0.999 -3.877 -0.779 1.00 0.00 H new ATOM 972 N LYS A 185 2.589 -8.544 1.065 1.00 0.00 N ATOM 973 CA LYS A 185 2.250 -9.886 1.430 1.00 0.00 C ATOM 974 C LYS A 185 1.488 -9.916 2.721 1.00 0.00 C ATOM 975 O LYS A 185 0.402 -10.487 2.745 1.00 0.00 O ATOM 976 CB LYS A 185 3.515 -10.725 1.537 1.00 0.00 C ATOM 977 CG LYS A 185 3.870 -11.320 0.175 1.00 0.00 C ATOM 978 CD LYS A 185 4.667 -12.622 0.325 1.00 0.00 C ATOM 979 CE LYS A 185 3.675 -13.743 0.081 1.00 0.00 C ATOM 980 NZ LYS A 185 4.292 -15.074 -0.030 1.00 0.00 N ATOM 0 H LYS A 185 3.591 -8.381 0.967 1.00 0.00 H new ATOM 0 HA LYS A 185 1.608 -10.306 0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.339 -10.110 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.370 -11.524 2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.957 -11.513 -0.389 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.452 -10.599 -0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.488 -12.663 -0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.107 -12.699 1.319 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.950 -13.757 0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.122 -13.532 -0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.553 -15.787 -0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.963 -15.080 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.797 -15.297 0.852 1.00 0.00 H new ATOM 994 N GLN A 186 2.010 -9.306 3.780 1.00 0.00 N ATOM 995 CA GLN A 186 1.314 -9.346 5.061 1.00 0.00 C ATOM 996 C GLN A 186 -0.054 -8.674 4.935 1.00 0.00 C ATOM 997 O GLN A 186 -1.018 -9.176 5.513 1.00 0.00 O ATOM 998 CB GLN A 186 2.196 -8.738 6.163 1.00 0.00 C ATOM 999 CG GLN A 186 3.144 -9.728 6.878 1.00 0.00 C ATOM 1000 CD GLN A 186 3.697 -10.894 6.047 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.012 -11.881 5.774 1.00 0.00 O ATOM 1002 NE2 GLN A 186 4.968 -10.872 5.687 1.00 0.00 N ATOM 0 H GLN A 186 2.890 -8.790 3.780 1.00 0.00 H new ATOM 0 HA GLN A 186 1.126 -10.379 5.353 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.795 -7.940 5.725 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.549 -8.278 6.910 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.989 -9.163 7.271 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.614 -10.145 7.734 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.546 -10.061 5.907 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.371 -11.666 5.189 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.182 -7.639 4.100 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.454 -6.995 3.819 1.00 0.00 C ATOM 1013 C HIS A 187 -2.377 -7.869 2.953 1.00 0.00 C ATOM 1014 O HIS A 187 -3.539 -7.507 2.784 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.242 -5.595 3.212 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.387 -4.680 3.543 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.458 -4.383 2.746 1.00 0.00 N flip ATOM 1018 CD2 HIS A 187 -2.605 -4.117 4.776 1.00 0.00 C flip ATOM 1019 CE1 HIS A 187 -4.373 -3.662 3.525 1.00 0.00 C flip ATOM 1020 NE2 HIS A 187 -3.814 -3.541 4.740 1.00 0.00 N flip ATOM 0 H HIS A 187 0.605 -7.226 3.599 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.969 -6.867 4.771 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.312 -5.169 3.589 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.139 -5.677 2.130 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.928 -4.135 5.618 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.334 -3.281 3.212 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.253 -3.072 5.532 1.00 0.00 H new ATOM 1028 N THR A 188 -1.930 -9.026 2.453 1.00 0.00 N ATOM 1029 CA THR A 188 -2.772 -10.010 1.779 1.00 0.00 C ATOM 1030 C THR A 188 -3.096 -11.197 2.686 1.00 0.00 C ATOM 1031 O THR A 188 -4.241 -11.624 2.692 1.00 0.00 O ATOM 1032 CB THR A 188 -2.190 -10.480 0.431 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.788 -10.607 0.397 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.572 -9.508 -0.687 1.00 0.00 C ATOM 0 H THR A 188 -0.951 -9.307 2.509 1.00 0.00 H new ATOM 0 HA THR A 188 -3.707 -9.497 1.552 1.00 0.00 H new ATOM 0 HB THR A 188 -2.620 -11.472 0.292 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.451 -10.758 1.305 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.152 -9.856 -1.631 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.658 -9.457 -0.769 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.178 -8.518 -0.458 1.00 0.00 H new ATOM 1042 N VAL A 189 -2.179 -11.718 3.503 1.00 0.00 N ATOM 1043 CA VAL A 189 -2.404 -12.986 4.217 1.00 0.00 C ATOM 1044 C VAL A 189 -3.552 -12.868 5.231 1.00 0.00 C ATOM 1045 O VAL A 189 -4.375 -13.773 5.392 1.00 0.00 O ATOM 1046 CB VAL A 189 -1.110 -13.417 4.939 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -1.109 -14.903 5.253 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.186 -13.101 4.183 1.00 0.00 C ATOM 0 H VAL A 189 -1.274 -11.286 3.690 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.683 -13.740 3.481 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.119 -12.821 5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.181 -15.167 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.956 -15.139 5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.189 -15.471 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.041 -13.440 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.179 -13.612 3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.260 -12.025 4.022 1.00 0.00 H new ATOM 1058 N THR A 190 -3.627 -11.726 5.910 1.00 0.00 N ATOM 1059 CA THR A 190 -4.720 -11.414 6.825 1.00 0.00 C ATOM 1060 C THR A 190 -5.948 -10.883 6.053 1.00 0.00 C ATOM 1061 O THR A 190 -6.980 -10.591 6.653 1.00 0.00 O ATOM 1062 CB THR A 190 -4.165 -10.455 7.894 1.00 0.00 C ATOM 1063 OG1 THR A 190 -5.021 -10.300 9.007 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.907 -9.068 7.315 1.00 0.00 C ATOM 0 H THR A 190 -2.927 -10.987 5.840 1.00 0.00 H new ATOM 0 HA THR A 190 -5.091 -12.303 7.336 1.00 0.00 H new ATOM 0 HB THR A 190 -3.236 -10.917 8.227 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.954 -10.345 8.711 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.516 -8.415 8.095 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.181 -9.141 6.505 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.840 -8.655 6.930 1.00 0.00 H new ATOM 1072 N THR A 191 -5.877 -10.753 4.725 1.00 0.00 N ATOM 1073 CA THR A 191 -6.955 -10.232 3.890 1.00 0.00 C ATOM 1074 C THR A 191 -7.707 -11.418 3.281 1.00 0.00 C ATOM 1075 O THR A 191 -8.939 -11.464 3.299 1.00 0.00 O ATOM 1076 CB THR A 191 -6.361 -9.230 2.880 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.013 -7.991 3.044 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.473 -9.623 1.398 1.00 0.00 C ATOM 0 H THR A 191 -5.048 -11.014 4.192 1.00 0.00 H new ATOM 0 HA THR A 191 -7.697 -9.667 4.454 1.00 0.00 H new ATOM 0 HB THR A 191 -5.295 -9.199 3.103 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.673 -7.352 2.383 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.023 -8.846 0.780 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.952 -10.566 1.231 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.523 -9.736 1.130 1.00 0.00 H new ATOM 1086 N THR A 192 -6.968 -12.441 2.862 1.00 0.00 N ATOM 1087 CA THR A 192 -7.461 -13.674 2.273 1.00 0.00 C ATOM 1088 C THR A 192 -8.072 -14.607 3.328 1.00 0.00 C ATOM 1089 O THR A 192 -8.264 -15.796 3.092 1.00 0.00 O ATOM 1090 CB THR A 192 -6.322 -14.275 1.434 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.152 -14.515 2.193 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.972 -13.311 0.295 1.00 0.00 C ATOM 0 H THR A 192 -5.950 -12.427 2.930 1.00 0.00 H new ATOM 0 HA THR A 192 -8.299 -13.490 1.601 1.00 0.00 H new ATOM 0 HB THR A 192 -6.676 -15.233 1.052 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.460 -14.898 1.615 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.164 -13.733 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.849 -13.158 -0.335 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.654 -12.355 0.712 1.00 0.00 H new ATOM 1100 N THR A 193 -8.380 -14.055 4.501 1.00 0.00 N ATOM 1101 CA THR A 193 -8.919 -14.700 5.686 1.00 0.00 C ATOM 1102 C THR A 193 -10.100 -13.873 6.245 1.00 0.00 C ATOM 1103 O THR A 193 -10.674 -14.207 7.282 1.00 0.00 O ATOM 1104 CB THR A 193 -7.707 -14.874 6.634 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.588 -16.151 7.222 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.612 -13.819 7.740 1.00 0.00 C ATOM 0 H THR A 193 -8.245 -13.056 4.654 1.00 0.00 H new ATOM 0 HA THR A 193 -9.360 -15.680 5.507 1.00 0.00 H new ATOM 0 HB THR A 193 -6.874 -14.738 5.944 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.798 -16.172 7.801 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.735 -14.016 8.357 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.525 -12.829 7.292 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.508 -13.860 8.359 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.457 -12.782 5.556 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.638 -11.952 5.770 1.00 0.00 C ATOM 1116 C LYS A 194 -12.397 -11.760 4.448 1.00 0.00 C ATOM 1117 O LYS A 194 -13.361 -10.993 4.393 1.00 0.00 O ATOM 1118 CB LYS A 194 -11.243 -10.621 6.437 1.00 0.00 C ATOM 1119 CG LYS A 194 -10.255 -9.788 5.609 1.00 0.00 C ATOM 1120 CD LYS A 194 -9.903 -8.448 6.261 1.00 0.00 C ATOM 1121 CE LYS A 194 -9.091 -7.558 5.315 1.00 0.00 C ATOM 1122 NZ LYS A 194 -9.005 -6.171 5.821 1.00 0.00 N ATOM 0 H LYS A 194 -9.887 -12.437 4.784 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.321 -12.454 6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.143 -10.032 6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.802 -10.830 7.412 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.341 -10.363 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.682 -9.604 4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.818 -7.932 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.334 -8.625 7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.088 -7.968 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.552 -7.559 4.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.449 -5.594 5.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.962 -5.773 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.543 -6.169 6.753 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.981 -12.449 3.382 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.666 -12.421 2.099 1.00 0.00 C ATOM 1138 C GLY A 195 -12.366 -11.167 1.277 1.00 0.00 C ATOM 1139 O GLY A 195 -13.086 -10.888 0.319 1.00 0.00 O ATOM 0 H GLY A 195 -11.153 -13.044 3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.379 -13.301 1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.741 -12.487 2.268 1.00 0.00 H new ATOM 1143 N GLU A 196 -11.340 -10.390 1.636 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.988 -9.186 0.886 1.00 0.00 C ATOM 1145 C GLU A 196 -10.274 -9.580 -0.409 1.00 0.00 C ATOM 1146 O GLU A 196 -9.519 -10.554 -0.427 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.132 -8.267 1.770 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.816 -6.884 1.194 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.025 -5.947 1.074 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -11.991 -6.292 0.357 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.010 -4.863 1.704 1.00 0.00 O ATOM 0 H GLU A 196 -10.741 -10.575 2.440 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.885 -8.633 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.644 -8.133 2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.191 -8.774 1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.065 -6.407 1.823 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.372 -7.010 0.207 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.508 -8.830 -1.490 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.062 -9.212 -2.834 1.00 0.00 C ATOM 1160 C ASN A 197 -8.547 -9.087 -2.959 1.00 0.00 C ATOM 1161 O ASN A 197 -7.862 -10.051 -3.293 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.710 -8.381 -3.976 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.934 -7.560 -3.619 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.769 -6.460 -2.896 1.00 0.00 O flip ATOM 1165 ND2 ASN A 197 -13.044 -7.906 -4.010 1.00 0.00 N flip ATOM 0 H ASN A 197 -11.011 -7.943 -1.459 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.383 -10.247 -2.951 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.953 -7.706 -4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.983 -9.065 -4.780 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.147 -8.756 -4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.864 -7.344 -3.780 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.075 -7.849 -2.778 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.824 -7.274 -3.254 1.00 0.00 C ATOM 1174 C PHE A 198 -6.293 -7.989 -4.495 1.00 0.00 C ATOM 1175 O PHE A 198 -5.354 -8.782 -4.433 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.856 -7.097 -2.088 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.362 -6.175 -0.983 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.405 -5.239 -1.190 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.806 -6.289 0.302 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.906 -4.478 -0.128 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.294 -5.512 1.360 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.350 -4.615 1.153 1.00 0.00 C ATOM 0 H PHE A 198 -8.613 -7.166 -2.245 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.991 -6.265 -3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.641 -8.075 -1.658 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.914 -6.703 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.818 -5.111 -2.179 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.996 -6.982 0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.719 -3.787 -0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.853 -5.605 2.342 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.735 -4.031 1.976 1.00 0.00 H new ATOM 1192 N THR A 199 -6.939 -7.687 -5.622 1.00 0.00 N ATOM 1193 CA THR A 199 -6.559 -8.160 -6.948 1.00 0.00 C ATOM 1194 C THR A 199 -5.314 -7.394 -7.431 1.00 0.00 C ATOM 1195 O THR A 199 -4.862 -6.474 -6.755 1.00 0.00 O ATOM 1196 CB THR A 199 -7.753 -8.059 -7.924 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.739 -7.085 -7.591 1.00 0.00 O ATOM 1198 CG2 THR A 199 -8.508 -9.389 -7.952 1.00 0.00 C ATOM 0 H THR A 199 -7.765 -7.089 -5.635 1.00 0.00 H new ATOM 0 HA THR A 199 -6.292 -9.216 -6.905 1.00 0.00 H new ATOM 0 HB THR A 199 -7.292 -7.778 -8.871 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.300 -6.280 -7.245 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.349 -9.315 -8.641 1.00 0.00 H new ATOM 0 HG22 THR A 199 -7.837 -10.182 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.877 -9.619 -6.952 1.00 0.00 H new ATOM 1206 N GLU A 200 -4.737 -7.738 -8.585 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.438 -7.180 -8.949 1.00 0.00 C ATOM 1208 C GLU A 200 -3.444 -5.654 -9.052 1.00 0.00 C ATOM 1209 O GLU A 200 -2.465 -5.043 -8.646 1.00 0.00 O ATOM 1210 CB GLU A 200 -2.884 -7.808 -10.236 1.00 0.00 C ATOM 1211 CG GLU A 200 -1.422 -8.226 -10.041 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.348 -9.580 -9.334 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -1.656 -9.688 -8.128 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -1.073 -10.585 -10.034 1.00 0.00 O ATOM 0 H GLU A 200 -5.138 -8.383 -9.266 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.770 -7.439 -8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.483 -8.676 -10.512 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.959 -7.095 -11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.921 -8.285 -11.007 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.896 -7.472 -9.455 1.00 0.00 H new ATOM 1221 N THR A 201 -4.512 -5.007 -9.531 1.00 0.00 N ATOM 1222 CA THR A 201 -4.517 -3.544 -9.618 1.00 0.00 C ATOM 1223 C THR A 201 -4.611 -2.928 -8.222 1.00 0.00 C ATOM 1224 O THR A 201 -4.098 -1.829 -8.023 1.00 0.00 O ATOM 1225 CB THR A 201 -5.640 -3.075 -10.560 1.00 0.00 C ATOM 1226 OG1 THR A 201 -5.236 -3.383 -11.878 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.001 -1.586 -10.521 1.00 0.00 C ATOM 0 H THR A 201 -5.365 -5.461 -9.857 1.00 0.00 H new ATOM 0 HA THR A 201 -3.577 -3.197 -10.048 1.00 0.00 H new ATOM 0 HB THR A 201 -6.538 -3.591 -10.220 1.00 0.00 H new ATOM 0 HG1 THR A 201 -5.931 -3.099 -12.508 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.805 -1.388 -11.230 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.329 -1.317 -9.517 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.127 -0.993 -10.788 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.217 -3.628 -7.261 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.335 -3.198 -5.868 1.00 0.00 C ATOM 1237 C ASP A 202 -3.953 -3.198 -5.227 1.00 0.00 C ATOM 1238 O ASP A 202 -3.520 -2.197 -4.651 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.247 -4.146 -5.078 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.698 -4.111 -5.518 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.299 -3.015 -5.541 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.251 -5.190 -5.824 1.00 0.00 O ATOM 0 H ASP A 202 -5.651 -4.534 -7.436 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.767 -2.197 -5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.871 -5.164 -5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.192 -3.890 -4.020 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.268 -4.330 -5.363 1.00 0.00 N ATOM 1248 CA VAL A 203 -1.910 -4.579 -4.911 1.00 0.00 C ATOM 1249 C VAL A 203 -0.980 -3.575 -5.573 1.00 0.00 C ATOM 1250 O VAL A 203 -0.257 -2.869 -4.886 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.541 -6.048 -5.201 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.044 -6.330 -5.045 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.325 -6.957 -4.242 1.00 0.00 C ATOM 0 H VAL A 203 -3.675 -5.146 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.813 -4.440 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.800 -6.249 -6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.153 -7.380 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.518 -5.704 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.264 -6.107 -4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.071 -7.999 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.067 -6.709 -3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.394 -6.809 -4.393 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.033 -3.438 -6.893 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.137 -2.542 -7.623 1.00 0.00 C ATOM 1265 C LYS A 204 -0.414 -1.073 -7.301 1.00 0.00 C ATOM 1266 O LYS A 204 0.484 -0.238 -7.430 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.237 -2.841 -9.124 1.00 0.00 C ATOM 1268 CG LYS A 204 0.466 -4.167 -9.470 1.00 0.00 C ATOM 1269 CD LYS A 204 0.026 -4.770 -10.809 1.00 0.00 C ATOM 1270 CE LYS A 204 0.319 -3.829 -11.978 1.00 0.00 C ATOM 1271 NZ LYS A 204 0.334 -4.531 -13.280 1.00 0.00 N ATOM 0 H LYS A 204 -1.693 -3.940 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 204 0.889 -2.725 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.285 -2.893 -9.419 1.00 0.00 H new ATOM 0 HB3 LYS A 204 0.214 -2.027 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 204 1.543 -4.001 -9.493 1.00 0.00 H new ATOM 0 HG3 LYS A 204 0.272 -4.888 -8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 204 0.540 -5.718 -10.967 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.041 -4.988 -10.776 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.433 -3.040 -12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 204 1.283 -3.346 -11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.537 -3.850 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 1.069 -5.267 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.593 -4.971 -13.448 1.00 0.00 H new ATOM 1285 N MET A 205 -1.637 -0.717 -6.904 1.00 0.00 N ATOM 1286 CA MET A 205 -1.939 0.608 -6.357 1.00 0.00 C ATOM 1287 C MET A 205 -1.293 0.770 -4.982 1.00 0.00 C ATOM 1288 O MET A 205 -0.796 1.857 -4.685 1.00 0.00 O ATOM 1289 CB MET A 205 -3.456 0.848 -6.270 1.00 0.00 C ATOM 1290 CG MET A 205 -4.038 1.409 -7.564 1.00 0.00 C ATOM 1291 SD MET A 205 -5.820 1.150 -7.763 1.00 0.00 S ATOM 1292 CE MET A 205 -6.077 2.139 -9.257 1.00 0.00 C ATOM 0 H MET A 205 -2.445 -1.338 -6.952 1.00 0.00 H new ATOM 0 HA MET A 205 -1.524 1.354 -7.034 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.955 -0.091 -6.029 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.664 1.539 -5.453 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.833 2.479 -7.606 1.00 0.00 H new ATOM 0 HG3 MET A 205 -3.521 0.952 -8.408 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.099 2.519 -9.271 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.378 2.976 -9.264 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.909 1.519 -10.137 1.00 0.00 H new ATOM 1302 N MET A 206 -1.283 -0.274 -4.144 1.00 0.00 N ATOM 1303 CA MET A 206 -0.508 -0.256 -2.910 1.00 0.00 C ATOM 1304 C MET A 206 0.968 -0.103 -3.236 1.00 0.00 C ATOM 1305 O MET A 206 1.554 0.837 -2.732 1.00 0.00 O ATOM 1306 CB MET A 206 -0.751 -1.479 -2.007 1.00 0.00 C ATOM 1307 CG MET A 206 -1.926 -1.217 -1.086 1.00 0.00 C ATOM 1308 SD MET A 206 -2.464 -2.588 -0.034 1.00 0.00 S ATOM 1309 CE MET A 206 -3.404 -3.583 -1.222 1.00 0.00 C ATOM 0 H MET A 206 -1.803 -1.137 -4.303 1.00 0.00 H new ATOM 0 HA MET A 206 -0.851 0.603 -2.333 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.947 -2.360 -2.618 1.00 0.00 H new ATOM 0 HB3 MET A 206 0.142 -1.691 -1.419 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.671 -0.375 -0.442 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.773 -0.906 -1.697 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.411 -3.750 -0.840 1.00 0.00 H new ATOM 0 HE2 MET A 206 -3.459 -3.056 -2.175 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.907 -4.543 -1.366 1.00 0.00 H new ATOM 1319 N GLU A 207 1.576 -0.957 -4.058 1.00 0.00 N ATOM 1320 CA GLU A 207 3.027 -1.036 -4.249 1.00 0.00 C ATOM 1321 C GLU A 207 3.647 0.344 -4.473 1.00 0.00 C ATOM 1322 O GLU A 207 4.667 0.663 -3.873 1.00 0.00 O ATOM 1323 CB GLU A 207 3.361 -2.004 -5.397 1.00 0.00 C ATOM 1324 CG GLU A 207 3.167 -3.456 -4.944 1.00 0.00 C ATOM 1325 CD GLU A 207 3.444 -4.487 -6.036 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.652 -4.593 -6.994 1.00 0.00 O ATOM 1327 OE2 GLU A 207 4.443 -5.236 -5.903 1.00 0.00 O ATOM 0 H GLU A 207 1.062 -1.631 -4.625 1.00 0.00 H new ATOM 0 HA GLU A 207 3.468 -1.429 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.722 -1.795 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.390 -1.852 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.824 -3.653 -4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 207 2.144 -3.582 -4.590 1.00 0.00 H new ATOM 1334 N ARG A 208 2.977 1.194 -5.253 1.00 0.00 N ATOM 1335 CA ARG A 208 3.347 2.586 -5.479 1.00 0.00 C ATOM 1336 C ARG A 208 3.327 3.433 -4.199 1.00 0.00 C ATOM 1337 O ARG A 208 4.308 4.120 -3.900 1.00 0.00 O ATOM 1338 CB ARG A 208 2.397 3.140 -6.543 1.00 0.00 C ATOM 1339 CG ARG A 208 2.707 2.563 -7.939 1.00 0.00 C ATOM 1340 CD ARG A 208 3.228 3.604 -8.937 1.00 0.00 C ATOM 1341 NE ARG A 208 2.144 4.188 -9.748 1.00 0.00 N ATOM 1342 CZ ARG A 208 2.040 4.095 -11.085 1.00 0.00 C ATOM 1343 NH1 ARG A 208 2.897 3.405 -11.829 1.00 0.00 N ATOM 1344 NH2 ARG A 208 1.050 4.721 -11.697 1.00 0.00 N ATOM 0 H ARG A 208 2.135 0.920 -5.760 1.00 0.00 H new ATOM 0 HA ARG A 208 4.381 2.634 -5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.368 2.903 -6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.477 4.227 -6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.446 1.769 -7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.803 2.107 -8.342 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.743 4.398 -8.396 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.962 3.139 -9.595 1.00 0.00 H new ATOM 0 HE ARG A 208 1.415 4.704 -9.255 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.676 2.916 -11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.776 3.364 -12.841 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.378 5.265 -11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.958 4.660 -12.711 1.00 0.00 H new ATOM 1358 N VAL A 209 2.221 3.440 -3.451 1.00 0.00 N ATOM 1359 CA VAL A 209 2.133 4.077 -2.143 1.00 0.00 C ATOM 1360 C VAL A 209 3.188 3.538 -1.177 1.00 0.00 C ATOM 1361 O VAL A 209 3.854 4.313 -0.488 1.00 0.00 O ATOM 1362 CB VAL A 209 0.676 3.938 -1.623 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.351 2.920 -0.512 1.00 0.00 C ATOM 1364 CG2 VAL A 209 0.263 5.291 -1.083 1.00 0.00 C ATOM 0 H VAL A 209 1.351 2.996 -3.745 1.00 0.00 H new ATOM 0 HA VAL A 209 2.360 5.140 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 209 0.142 3.559 -2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.713 2.964 -0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.607 1.916 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.929 3.159 0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.758 5.236 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.933 5.580 -0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.317 6.033 -1.880 1.00 0.00 H new ATOM 1374 N VAL A 210 3.328 2.215 -1.116 1.00 0.00 N ATOM 1375 CA VAL A 210 4.201 1.537 -0.183 1.00 0.00 C ATOM 1376 C VAL A 210 5.649 1.942 -0.498 1.00 0.00 C ATOM 1377 O VAL A 210 6.370 2.273 0.439 1.00 0.00 O ATOM 1378 CB VAL A 210 3.910 0.016 -0.188 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.736 -0.709 0.878 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.447 -0.345 0.171 1.00 0.00 C ATOM 0 H VAL A 210 2.822 1.578 -1.731 1.00 0.00 H new ATOM 0 HA VAL A 210 4.018 1.839 0.848 1.00 0.00 H new ATOM 0 HB VAL A 210 4.148 -0.286 -1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.510 -1.775 0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.797 -0.558 0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.489 -0.311 1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.323 -1.428 0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.216 0.024 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.771 0.114 -0.550 1.00 0.00 H new ATOM 1390 N GLU A 211 6.044 2.029 -1.777 1.00 0.00 N ATOM 1391 CA GLU A 211 7.326 2.570 -2.218 1.00 0.00 C ATOM 1392 C GLU A 211 7.589 3.932 -1.589 1.00 0.00 C ATOM 1393 O GLU A 211 8.622 4.100 -0.940 1.00 0.00 O ATOM 1394 CB GLU A 211 7.384 2.713 -3.754 1.00 0.00 C ATOM 1395 CG GLU A 211 8.344 1.732 -4.437 1.00 0.00 C ATOM 1396 CD GLU A 211 9.145 2.439 -5.537 1.00 0.00 C ATOM 1397 OE1 GLU A 211 8.525 3.023 -6.451 1.00 0.00 O ATOM 1398 OE2 GLU A 211 10.395 2.502 -5.439 1.00 0.00 O ATOM 0 H GLU A 211 5.459 1.714 -2.551 1.00 0.00 H new ATOM 0 HA GLU A 211 8.092 1.864 -1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.383 2.567 -4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.684 3.731 -4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.025 1.308 -3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.781 0.903 -4.865 1.00 0.00 H new ATOM 1405 N GLN A 212 6.674 4.896 -1.771 1.00 0.00 N ATOM 1406 CA GLN A 212 6.855 6.247 -1.273 1.00 0.00 C ATOM 1407 C GLN A 212 7.164 6.203 0.214 1.00 0.00 C ATOM 1408 O GLN A 212 8.235 6.624 0.631 1.00 0.00 O ATOM 1409 CB GLN A 212 5.608 7.109 -1.508 1.00 0.00 C ATOM 1410 CG GLN A 212 5.378 7.572 -2.951 1.00 0.00 C ATOM 1411 CD GLN A 212 6.597 8.286 -3.521 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.971 9.334 -3.007 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.264 7.763 -4.538 1.00 0.00 N ATOM 0 H GLN A 212 5.795 4.751 -2.267 1.00 0.00 H new ATOM 0 HA GLN A 212 7.685 6.697 -1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.733 6.545 -1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.673 7.990 -0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.138 6.711 -3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.517 8.240 -2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.947 6.891 -4.961 1.00 0.00 H new ATOM 0 HE22 GLN A 212 8.095 8.232 -4.899 1.00 0.00 H new ATOM 1422 N MET A 213 6.239 5.656 0.999 1.00 0.00 N ATOM 1423 CA MET A 213 6.334 5.567 2.446 1.00 0.00 C ATOM 1424 C MET A 213 7.525 4.753 2.921 1.00 0.00 C ATOM 1425 O MET A 213 7.832 4.850 4.101 1.00 0.00 O ATOM 1426 CB MET A 213 5.045 4.914 2.947 1.00 0.00 C ATOM 1427 CG MET A 213 3.794 5.750 2.652 1.00 0.00 C ATOM 1428 SD MET A 213 2.289 4.791 2.328 1.00 0.00 S ATOM 1429 CE MET A 213 2.365 3.572 3.663 1.00 0.00 C ATOM 0 H MET A 213 5.378 5.251 0.630 1.00 0.00 H new ATOM 0 HA MET A 213 6.472 6.573 2.843 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.937 3.933 2.483 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.121 4.751 4.022 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.610 6.412 3.498 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.995 6.385 1.789 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.375 3.452 4.102 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.704 2.616 3.264 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.062 3.913 4.428 1.00 0.00 H new ATOM 1439 N CYS A 214 8.168 3.965 2.060 1.00 0.00 N ATOM 1440 CA CYS A 214 9.395 3.258 2.353 1.00 0.00 C ATOM 1441 C CYS A 214 10.597 4.192 2.212 1.00 0.00 C ATOM 1442 O CYS A 214 11.469 4.230 3.084 1.00 0.00 O ATOM 1443 CB CYS A 214 9.522 2.088 1.381 1.00 0.00 C ATOM 1444 SG CYS A 214 10.502 0.754 2.053 1.00 0.00 S ATOM 0 H CYS A 214 7.831 3.802 1.111 1.00 0.00 H new ATOM 0 HA CYS A 214 9.372 2.891 3.379 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.528 1.716 1.131 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.974 2.437 0.453 1.00 0.00 H new ATOM 1449 N ILE A 215 10.633 4.974 1.129 1.00 0.00 N ATOM 1450 CA ILE A 215 11.655 5.977 0.860 1.00 0.00 C ATOM 1451 C ILE A 215 11.613 6.991 2.007 1.00 0.00 C ATOM 1452 O ILE A 215 12.663 7.395 2.505 1.00 0.00 O ATOM 1453 CB ILE A 215 11.416 6.597 -0.542 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.585 5.536 -1.650 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.341 7.797 -0.808 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.961 5.937 -2.992 1.00 0.00 C ATOM 0 H ILE A 215 9.927 4.921 0.395 1.00 0.00 H new ATOM 0 HA ILE A 215 12.658 5.553 0.826 1.00 0.00 H new ATOM 0 HB ILE A 215 10.389 6.962 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.648 5.344 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 215 11.136 4.601 -1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 215 12.139 8.199 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.160 8.569 -0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.381 7.474 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 215 11.121 5.141 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.891 6.100 -2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.427 6.855 -3.350 1.00 0.00 H new ATOM 1468 N THR A 216 10.419 7.336 2.492 1.00 0.00 N ATOM 1469 CA THR A 216 10.257 8.222 3.640 1.00 0.00 C ATOM 1470 C THR A 216 11.004 7.718 4.897 1.00 0.00 C ATOM 1471 O THR A 216 11.435 8.528 5.718 1.00 0.00 O ATOM 1472 CB THR A 216 8.749 8.416 3.896 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.031 8.468 2.686 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.398 9.704 4.626 1.00 0.00 C ATOM 0 H THR A 216 9.538 7.007 2.098 1.00 0.00 H new ATOM 0 HA THR A 216 10.715 9.184 3.411 1.00 0.00 H new ATOM 0 HB THR A 216 8.480 7.559 4.513 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.109 8.747 2.865 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.318 9.761 4.765 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.890 9.717 5.598 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.734 10.558 4.038 1.00 0.00 H new ATOM 1482 N GLN A 217 11.179 6.406 5.088 1.00 0.00 N ATOM 1483 CA GLN A 217 11.846 5.832 6.257 1.00 0.00 C ATOM 1484 C GLN A 217 13.350 5.830 6.082 1.00 0.00 C ATOM 1485 O GLN A 217 14.081 6.140 7.022 1.00 0.00 O ATOM 1486 CB GLN A 217 11.395 4.390 6.486 1.00 0.00 C ATOM 1487 CG GLN A 217 9.895 4.198 6.363 1.00 0.00 C ATOM 1488 CD GLN A 217 9.088 5.236 7.152 1.00 0.00 C ATOM 1489 OE1 GLN A 217 8.722 6.309 6.671 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.843 4.980 8.423 1.00 0.00 N ATOM 0 H GLN A 217 10.855 5.704 4.423 1.00 0.00 H new ATOM 0 HA GLN A 217 11.575 6.450 7.113 1.00 0.00 H new ATOM 0 HB2 GLN A 217 11.896 3.742 5.767 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.714 4.071 7.478 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.613 4.251 5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.633 3.200 6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.142 4.094 8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.355 5.668 8.997 1.00 0.00 H new ATOM 1499 N TYR A 218 13.795 5.509 4.869 1.00 0.00 N ATOM 1500 CA TYR A 218 15.167 5.716 4.451 1.00 0.00 C ATOM 1501 C TYR A 218 15.570 7.164 4.723 1.00 0.00 C ATOM 1502 O TYR A 218 16.647 7.378 5.268 1.00 0.00 O ATOM 1503 CB TYR A 218 15.299 5.314 2.981 1.00 0.00 C ATOM 1504 CG TYR A 218 16.443 5.961 2.218 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.754 5.464 2.358 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.188 6.996 1.299 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.793 5.955 1.546 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.226 7.502 0.496 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.532 6.973 0.600 1.00 0.00 C ATOM 1510 OH TYR A 218 19.516 7.422 -0.231 1.00 0.00 O ATOM 0 H TYR A 218 13.204 5.095 4.148 1.00 0.00 H new ATOM 0 HA TYR A 218 15.855 5.091 5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 218 15.419 4.232 2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.366 5.556 2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.963 4.701 3.093 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.192 7.403 1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.791 5.554 1.645 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.024 8.299 -0.204 1.00 0.00 H new ATOM 0 HH TYR A 218 19.157 8.122 -0.815 1.00 0.00 H new ATOM 1520 N GLU A 219 14.709 8.151 4.450 1.00 0.00 N ATOM 1521 CA GLU A 219 15.068 9.538 4.735 1.00 0.00 C ATOM 1522 C GLU A 219 15.225 9.772 6.243 1.00 0.00 C ATOM 1523 O GLU A 219 16.179 10.430 6.664 1.00 0.00 O ATOM 1524 CB GLU A 219 14.053 10.530 4.152 1.00 0.00 C ATOM 1525 CG GLU A 219 14.161 10.621 2.627 1.00 0.00 C ATOM 1526 CD GLU A 219 13.704 11.980 2.094 1.00 0.00 C ATOM 1527 OE1 GLU A 219 12.488 12.269 2.137 1.00 0.00 O ATOM 1528 OE2 GLU A 219 14.541 12.754 1.574 1.00 0.00 O ATOM 0 H GLU A 219 13.783 8.018 4.043 1.00 0.00 H new ATOM 0 HA GLU A 219 16.027 9.717 4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.044 10.223 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.216 11.516 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.194 10.444 2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.558 9.834 2.174 1.00 0.00 H new ATOM 1535 N ARG A 220 14.339 9.205 7.072 1.00 0.00 N ATOM 1536 CA ARG A 220 14.410 9.342 8.533 1.00 0.00 C ATOM 1537 C ARG A 220 15.748 8.826 9.048 1.00 0.00 C ATOM 1538 O ARG A 220 16.395 9.507 9.849 1.00 0.00 O ATOM 1539 CB ARG A 220 13.279 8.583 9.233 1.00 0.00 C ATOM 1540 CG ARG A 220 11.933 9.269 9.029 1.00 0.00 C ATOM 1541 CD ARG A 220 10.787 8.328 9.415 1.00 0.00 C ATOM 1542 NE ARG A 220 9.743 8.388 8.413 1.00 0.00 N ATOM 1543 CZ ARG A 220 8.651 9.140 8.438 1.00 0.00 C ATOM 1544 NH1 ARG A 220 8.486 10.108 9.336 1.00 0.00 N ATOM 1545 NH2 ARG A 220 7.733 8.887 7.527 1.00 0.00 N ATOM 0 H ARG A 220 13.554 8.639 6.750 1.00 0.00 H new ATOM 0 HA ARG A 220 14.306 10.403 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 220 13.231 7.564 8.848 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.494 8.511 10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.885 10.176 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.827 9.573 7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.158 7.307 9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.386 8.609 10.389 1.00 0.00 H new ATOM 0 HE ARG A 220 9.861 7.786 7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.211 10.288 10.031 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.635 10.670 9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.881 8.142 6.847 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.874 9.436 7.502 1.00 0.00 H new ATOM 1559 N GLU A 221 16.137 7.638 8.579 1.00 0.00 N ATOM 1560 CA GLU A 221 17.423 7.014 8.876 1.00 0.00 C ATOM 1561 C GLU A 221 18.545 7.931 8.399 1.00 0.00 C ATOM 1562 O GLU A 221 19.474 8.198 9.149 1.00 0.00 O ATOM 1563 CB GLU A 221 17.551 5.653 8.171 1.00 0.00 C ATOM 1564 CG GLU A 221 16.653 4.539 8.718 1.00 0.00 C ATOM 1565 CD GLU A 221 17.265 3.741 9.872 1.00 0.00 C ATOM 1566 OE1 GLU A 221 17.921 4.336 10.750 1.00 0.00 O ATOM 1567 OE2 GLU A 221 17.032 2.510 9.924 1.00 0.00 O ATOM 0 H GLU A 221 15.550 7.071 7.967 1.00 0.00 H new ATOM 0 HA GLU A 221 17.492 6.855 9.952 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.327 5.789 7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.588 5.325 8.238 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.714 4.979 9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.411 3.853 7.906 1.00 0.00 H new ATOM 1574 N SER A 222 18.464 8.427 7.163 1.00 0.00 N ATOM 1575 CA SER A 222 19.530 9.180 6.522 1.00 0.00 C ATOM 1576 C SER A 222 19.829 10.476 7.292 1.00 0.00 C ATOM 1577 O SER A 222 20.989 10.817 7.525 1.00 0.00 O ATOM 1578 CB SER A 222 19.137 9.403 5.054 1.00 0.00 C ATOM 1579 OG SER A 222 18.208 10.457 4.886 1.00 0.00 O ATOM 0 H SER A 222 17.639 8.312 6.574 1.00 0.00 H new ATOM 0 HA SER A 222 20.468 8.625 6.538 1.00 0.00 H new ATOM 0 HB2 SER A 222 20.033 9.619 4.472 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.711 8.483 4.653 1.00 0.00 H new ATOM 0 HG SER A 222 17.658 10.540 5.693 1.00 0.00 H new