USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 765 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 218 THR OG1 : rot 175:sc= 0.349 USER MOD Set 1.2: A 220 TYR OH : rot 135:sc= 0.986 USER MOD Set 2.1: A 212 ASN : amide:sc= 0.628 X(o=1.2,f=1.4) USER MOD Set 2.2: A 216 TYR OH : rot 180:sc= 0.562 USER MOD Set 3.1: A 139 TYR OH : rot 180:sc= 0.0788 USER MOD Set 3.2: A 206 THR OG1 : rot -82:sc= 0.926 USER MOD Set 3.3: A 217 LYS NZ :NH3+ 179:sc= 0.0537 (180deg=5.94e-05) USER MOD Set 3.4: A 219 ASN : amide:sc= 0.75 K(o=1.8,f=0.57) USER MOD Set 4.1: A 198 THR OG1 : rot -100:sc= 0.731 USER MOD Set 4.2: A 200 LYS NZ :NH3+ 162:sc= 0.688 (180deg=-0.906) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.226 USER MOD Single : A 147 HIS : no HD1:sc= -0.0758 X(o=-0.076,f=-0.41) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0551 K(o=-0.055,f=-2.1!) USER MOD Single : A 166 THR OG1 : rot 70:sc= 0.699 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 168:sc= 0.656 (180deg=0.428) USER MOD Single : A 171 LYS NZ :NH3+ -159:sc= 0.0855 (180deg=-0.441) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 130:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot -72:sc= 0.498 USER MOD Single : A 196 ASN : amide:sc= 0.598 K(o=0.6,f=-4.8!) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.028) USER MOD Single : A 222 THR OG1 : rot 168:sc= 0.614 USER MOD Single : A 223 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 4.937 17.766 2.014 1.00 0.00 N ATOM 48 CA ARG A 133 5.100 16.322 1.933 1.00 0.00 C ATOM 49 C ARG A 133 4.328 15.671 3.087 1.00 0.00 C ATOM 50 O ARG A 133 4.713 15.853 4.241 1.00 0.00 O ATOM 51 CB ARG A 133 6.590 15.974 2.001 1.00 0.00 C ATOM 52 CG ARG A 133 6.828 14.459 1.943 1.00 0.00 C ATOM 53 CD ARG A 133 8.312 14.154 1.736 1.00 0.00 C ATOM 54 NE ARG A 133 9.131 14.754 2.796 1.00 0.00 N ATOM 55 CZ ARG A 133 10.467 14.884 2.758 1.00 0.00 C ATOM 56 NH1 ARG A 133 11.173 14.438 1.710 1.00 0.00 N ATOM 57 NH2 ARG A 133 11.101 15.467 3.783 1.00 0.00 N ATOM 0 HA ARG A 133 4.705 15.945 0.990 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.113 16.455 1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.014 16.373 2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.482 13.996 2.867 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.245 14.025 1.131 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.465 13.075 1.721 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.632 14.535 0.766 1.00 0.00 H new ATOM 0 HE ARG A 133 8.648 15.099 3.626 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.696 13.992 0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.187 14.544 1.696 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.569 15.808 4.584 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.116 15.570 3.763 1.00 0.00 H new ATOM 71 N PRO A 134 3.254 14.914 2.808 1.00 0.00 N ATOM 72 CA PRO A 134 2.491 14.196 3.813 1.00 0.00 C ATOM 73 C PRO A 134 3.176 12.868 4.153 1.00 0.00 C ATOM 74 O PRO A 134 4.259 12.570 3.651 1.00 0.00 O ATOM 75 CB PRO A 134 1.125 13.974 3.158 1.00 0.00 C ATOM 76 CG PRO A 134 1.494 13.750 1.694 1.00 0.00 C ATOM 77 CD PRO A 134 2.699 14.668 1.490 1.00 0.00 C ATOM 0 HA PRO A 134 2.407 14.738 4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.606 13.114 3.582 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.469 14.836 3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.745 12.708 1.497 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.672 14.011 1.028 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.437 14.201 0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.400 15.602 1.014 1.00 0.00 H new ATOM 85 N PHE A 135 2.517 12.077 5.008 1.00 0.00 N ATOM 86 CA PHE A 135 2.910 10.741 5.432 1.00 0.00 C ATOM 87 C PHE A 135 4.084 10.774 6.405 1.00 0.00 C ATOM 88 O PHE A 135 5.234 10.942 6.005 1.00 0.00 O ATOM 89 CB PHE A 135 3.160 9.788 4.253 1.00 0.00 C ATOM 90 CG PHE A 135 1.966 9.625 3.335 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.766 9.094 3.843 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.047 10.001 1.982 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.350 8.945 3.004 1.00 0.00 C ATOM 94 CE2 PHE A 135 0.923 9.868 1.148 1.00 0.00 C ATOM 95 CZ PHE A 135 -0.271 9.328 1.655 1.00 0.00 C ATOM 0 H PHE A 135 1.645 12.376 5.444 1.00 0.00 H new ATOM 0 HA PHE A 135 2.058 10.330 5.973 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.005 10.157 3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.444 8.810 4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.703 8.800 4.880 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.972 10.392 1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.269 8.536 3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 135 0.977 10.181 0.116 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.127 9.208 1.008 1.00 0.00 H new ATOM 105 N VAL A 136 3.771 10.579 7.690 1.00 0.00 N ATOM 106 CA VAL A 136 4.742 10.401 8.757 1.00 0.00 C ATOM 107 C VAL A 136 5.603 9.178 8.431 1.00 0.00 C ATOM 108 O VAL A 136 6.829 9.275 8.411 1.00 0.00 O ATOM 109 CB VAL A 136 3.987 10.256 10.090 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.912 9.920 11.266 1.00 0.00 C ATOM 111 CG2 VAL A 136 3.220 11.548 10.410 1.00 0.00 C ATOM 0 H VAL A 136 2.806 10.541 8.018 1.00 0.00 H new ATOM 0 HA VAL A 136 5.407 11.260 8.847 1.00 0.00 H new ATOM 0 HB VAL A 136 3.295 9.423 9.963 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.323 9.830 12.178 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.422 8.977 11.070 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.649 10.713 11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.690 11.432 11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.922 12.378 10.487 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.503 11.752 9.615 1.00 0.00 H new ATOM 121 N GLU A 137 4.953 8.040 8.153 1.00 0.00 N ATOM 122 CA GLU A 137 5.604 6.821 7.696 1.00 0.00 C ATOM 123 C GLU A 137 5.522 6.763 6.169 1.00 0.00 C ATOM 124 O GLU A 137 4.697 6.042 5.607 1.00 0.00 O ATOM 125 CB GLU A 137 4.958 5.606 8.375 1.00 0.00 C ATOM 126 CG GLU A 137 5.741 4.317 8.080 1.00 0.00 C ATOM 127 CD GLU A 137 5.095 3.083 8.707 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.547 3.220 9.823 1.00 0.00 O ATOM 129 OE2 GLU A 137 5.170 2.016 8.061 1.00 0.00 O ATOM 0 H GLU A 137 3.941 7.947 8.244 1.00 0.00 H new ATOM 0 HA GLU A 137 6.658 6.812 7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.915 5.769 9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.930 5.497 8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.812 4.178 7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.759 4.420 8.455 1.00 0.00 H new ATOM 136 N MET A 138 6.390 7.528 5.498 1.00 0.00 N ATOM 137 CA MET A 138 6.546 7.447 4.055 1.00 0.00 C ATOM 138 C MET A 138 7.448 6.258 3.714 1.00 0.00 C ATOM 139 O MET A 138 8.437 6.011 4.404 1.00 0.00 O ATOM 140 CB MET A 138 7.096 8.768 3.502 1.00 0.00 C ATOM 141 CG MET A 138 7.131 8.740 1.970 1.00 0.00 C ATOM 142 SD MET A 138 7.529 10.318 1.181 1.00 0.00 S ATOM 143 CE MET A 138 7.735 9.738 -0.521 1.00 0.00 C ATOM 0 H MET A 138 6.998 8.215 5.944 1.00 0.00 H new ATOM 0 HA MET A 138 5.577 7.285 3.583 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.475 9.597 3.842 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.099 8.941 3.891 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.864 7.998 1.653 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.160 8.405 1.606 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.987 10.581 -1.165 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.536 9.000 -0.559 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.806 9.283 -0.865 1.00 0.00 H new ATOM 153 N TYR A 139 7.103 5.525 2.649 1.00 0.00 N ATOM 154 CA TYR A 139 7.869 4.390 2.148 1.00 0.00 C ATOM 155 C TYR A 139 9.220 4.820 1.561 1.00 0.00 C ATOM 156 O TYR A 139 9.610 5.984 1.641 1.00 0.00 O ATOM 157 CB TYR A 139 7.034 3.618 1.111 1.00 0.00 C ATOM 158 CG TYR A 139 7.097 4.133 -0.323 1.00 0.00 C ATOM 159 CD1 TYR A 139 6.957 5.506 -0.613 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.353 3.230 -1.373 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.061 5.966 -1.936 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.468 3.693 -2.696 1.00 0.00 C ATOM 163 CZ TYR A 139 7.328 5.062 -2.976 1.00 0.00 C ATOM 164 OH TYR A 139 7.454 5.512 -4.257 1.00 0.00 O ATOM 0 H TYR A 139 6.263 5.713 2.102 1.00 0.00 H new ATOM 0 HA TYR A 139 8.090 3.733 2.989 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.359 2.578 1.116 1.00 0.00 H new ATOM 0 HB3 TYR A 139 5.993 3.628 1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.769 6.207 0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.462 2.177 -1.161 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.935 7.016 -2.153 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.664 2.995 -3.497 1.00 0.00 H new ATOM 0 HH TYR A 139 7.639 4.756 -4.853 1.00 0.00 H new ATOM 174 N SER A 140 9.925 3.866 0.943 1.00 0.00 N ATOM 175 CA SER A 140 11.168 4.105 0.229 1.00 0.00 C ATOM 176 C SER A 140 11.273 3.111 -0.929 1.00 0.00 C ATOM 177 O SER A 140 10.281 2.499 -1.324 1.00 0.00 O ATOM 178 CB SER A 140 12.338 3.966 1.210 1.00 0.00 C ATOM 179 OG SER A 140 13.534 4.467 0.650 1.00 0.00 O ATOM 0 H SER A 140 9.635 2.888 0.929 1.00 0.00 H new ATOM 0 HA SER A 140 11.194 5.112 -0.187 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.111 4.504 2.130 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.469 2.918 1.478 1.00 0.00 H new ATOM 0 HG SER A 140 14.264 4.368 1.296 1.00 0.00 H new ATOM 185 N GLU A 141 12.486 2.938 -1.462 1.00 0.00 N ATOM 186 CA GLU A 141 12.787 1.942 -2.471 1.00 0.00 C ATOM 187 C GLU A 141 12.685 0.558 -1.833 1.00 0.00 C ATOM 188 O GLU A 141 13.636 0.093 -1.209 1.00 0.00 O ATOM 189 CB GLU A 141 14.170 2.202 -3.076 1.00 0.00 C ATOM 190 CG GLU A 141 14.132 3.469 -3.936 1.00 0.00 C ATOM 191 CD GLU A 141 15.493 3.748 -4.564 1.00 0.00 C ATOM 192 OE1 GLU A 141 15.721 3.237 -5.682 1.00 0.00 O ATOM 193 OE2 GLU A 141 16.284 4.466 -3.913 1.00 0.00 O ATOM 0 H GLU A 141 13.294 3.500 -1.194 1.00 0.00 H new ATOM 0 HA GLU A 141 12.071 1.998 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.909 2.313 -2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.478 1.350 -3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.383 3.358 -4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.830 4.319 -3.324 1.00 0.00 H new ATOM 200 N ILE A 142 11.501 -0.042 -2.016 1.00 0.00 N ATOM 201 CA ILE A 142 10.999 -1.359 -1.629 1.00 0.00 C ATOM 202 C ILE A 142 9.836 -1.136 -0.650 1.00 0.00 C ATOM 203 O ILE A 142 10.044 -0.524 0.397 1.00 0.00 O ATOM 204 CB ILE A 142 12.065 -2.342 -1.086 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.096 -2.782 -2.151 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.413 -3.592 -0.471 1.00 0.00 C ATOM 207 CD1 ILE A 142 12.531 -3.584 -3.329 1.00 0.00 C ATOM 0 H ILE A 142 10.770 0.466 -2.513 1.00 0.00 H new ATOM 0 HA ILE A 142 10.657 -1.871 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 142 12.601 -1.786 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.588 -1.892 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.864 -3.381 -1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.189 -4.261 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.764 -3.296 0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.824 -4.106 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 142 13.338 -3.841 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.066 -4.497 -2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.786 -2.985 -3.853 1.00 0.00 H new ATOM 219 N PRO A 143 8.613 -1.605 -0.967 1.00 0.00 N ATOM 220 CA PRO A 143 7.441 -1.418 -0.124 1.00 0.00 C ATOM 221 C PRO A 143 7.543 -2.300 1.122 1.00 0.00 C ATOM 222 O PRO A 143 7.978 -3.448 1.041 1.00 0.00 O ATOM 223 CB PRO A 143 6.249 -1.818 -0.995 1.00 0.00 C ATOM 224 CG PRO A 143 6.841 -2.876 -1.922 1.00 0.00 C ATOM 225 CD PRO A 143 8.253 -2.349 -2.166 1.00 0.00 C ATOM 0 HA PRO A 143 7.343 -0.392 0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.429 -2.218 -0.398 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.853 -0.969 -1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.851 -3.862 -1.458 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.275 -2.965 -2.849 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.951 -3.168 -2.342 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.284 -1.709 -3.047 1.00 0.00 H new ATOM 233 N GLU A 144 7.142 -1.755 2.275 1.00 0.00 N ATOM 234 CA GLU A 144 7.222 -2.443 3.552 1.00 0.00 C ATOM 235 C GLU A 144 6.290 -3.658 3.588 1.00 0.00 C ATOM 236 O GLU A 144 5.110 -3.556 3.258 1.00 0.00 O ATOM 237 CB GLU A 144 6.957 -1.491 4.730 1.00 0.00 C ATOM 238 CG GLU A 144 5.816 -0.478 4.544 1.00 0.00 C ATOM 239 CD GLU A 144 6.282 0.888 4.031 1.00 0.00 C ATOM 240 OE1 GLU A 144 7.108 0.906 3.094 1.00 0.00 O ATOM 241 OE2 GLU A 144 5.802 1.900 4.588 1.00 0.00 O ATOM 0 H GLU A 144 6.750 -0.815 2.341 1.00 0.00 H new ATOM 0 HA GLU A 144 8.243 -2.809 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.740 -2.092 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.874 -0.939 4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.087 -0.889 3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.303 -0.343 5.496 1.00 0.00 H new ATOM 248 N ILE A 145 6.838 -4.807 3.997 1.00 0.00 N ATOM 249 CA ILE A 145 6.123 -6.070 4.093 1.00 0.00 C ATOM 250 C ILE A 145 5.159 -6.032 5.283 1.00 0.00 C ATOM 251 O ILE A 145 5.521 -5.554 6.358 1.00 0.00 O ATOM 252 CB ILE A 145 7.137 -7.224 4.244 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.105 -7.348 3.051 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.428 -8.563 4.489 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.459 -7.876 1.765 1.00 0.00 C ATOM 0 H ILE A 145 7.816 -4.879 4.276 1.00 0.00 H new ATOM 0 HA ILE A 145 5.541 -6.233 3.186 1.00 0.00 H new ATOM 0 HB ILE A 145 7.739 -6.972 5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.541 -6.370 2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.924 -8.011 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.170 -9.355 4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.837 -8.500 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.772 -8.787 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.210 -7.932 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.048 -8.869 1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.659 -7.203 1.457 1.00 0.00 H new ATOM 267 N ILE A 146 3.943 -6.557 5.087 1.00 0.00 N ATOM 268 CA ILE A 146 2.955 -6.791 6.132 1.00 0.00 C ATOM 269 C ILE A 146 2.487 -8.243 6.019 1.00 0.00 C ATOM 270 O ILE A 146 2.075 -8.681 4.945 1.00 0.00 O ATOM 271 CB ILE A 146 1.780 -5.799 6.007 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.271 -4.360 6.260 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.653 -6.171 6.987 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.144 -3.322 6.231 1.00 0.00 C ATOM 0 H ILE A 146 3.615 -6.838 4.163 1.00 0.00 H new ATOM 0 HA ILE A 146 3.394 -6.627 7.116 1.00 0.00 H new ATOM 0 HB ILE A 146 1.381 -5.855 4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.769 -4.318 7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.015 -4.100 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.167 -5.460 6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.293 -7.175 6.763 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.034 -6.141 8.008 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.558 -2.331 6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.661 -3.337 5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.411 -3.559 7.002 1.00 0.00 H new ATOM 286 N HIS A 147 2.541 -8.977 7.137 1.00 0.00 N ATOM 287 CA HIS A 147 1.980 -10.313 7.263 1.00 0.00 C ATOM 288 C HIS A 147 0.540 -10.184 7.762 1.00 0.00 C ATOM 289 O HIS A 147 0.297 -9.542 8.783 1.00 0.00 O ATOM 290 CB HIS A 147 2.861 -11.165 8.190 1.00 0.00 C ATOM 291 CG HIS A 147 2.932 -10.698 9.622 1.00 0.00 C ATOM 292 ND1 HIS A 147 3.852 -9.757 10.056 1.00 0.00 N ATOM 293 CD2 HIS A 147 2.216 -11.050 10.741 1.00 0.00 C ATOM 294 CE1 HIS A 147 3.648 -9.582 11.373 1.00 0.00 C ATOM 295 NE2 HIS A 147 2.664 -10.345 11.853 1.00 0.00 N ATOM 0 H HIS A 147 2.987 -8.645 7.993 1.00 0.00 H new ATOM 0 HA HIS A 147 1.960 -10.825 6.301 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.488 -12.189 8.177 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.872 -11.189 7.783 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.415 -11.775 10.755 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.221 -8.896 11.979 1.00 0.00 H new ATOM 0 HE2 HIS A 147 2.321 -10.399 12.812 1.00 0.00 H new ATOM 303 N MET A 148 -0.417 -10.767 7.030 1.00 0.00 N ATOM 304 CA MET A 148 -1.838 -10.672 7.341 1.00 0.00 C ATOM 305 C MET A 148 -2.571 -11.923 6.864 1.00 0.00 C ATOM 306 O MET A 148 -1.969 -12.792 6.243 1.00 0.00 O ATOM 307 CB MET A 148 -2.420 -9.384 6.734 1.00 0.00 C ATOM 308 CG MET A 148 -2.212 -9.235 5.218 1.00 0.00 C ATOM 309 SD MET A 148 -3.085 -10.390 4.118 1.00 0.00 S ATOM 310 CE MET A 148 -4.793 -9.803 4.276 1.00 0.00 C ATOM 0 H MET A 148 -0.219 -11.322 6.198 1.00 0.00 H new ATOM 0 HA MET A 148 -1.974 -10.616 8.421 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.489 -9.350 6.945 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.969 -8.527 7.234 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.504 -8.223 4.939 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.144 -9.325 5.017 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.447 -10.416 3.656 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.107 -9.875 5.317 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.853 -8.765 3.950 1.00 0.00 H new ATOM 320 N THR A 149 -3.876 -12.006 7.146 1.00 0.00 N ATOM 321 CA THR A 149 -4.773 -13.022 6.610 1.00 0.00 C ATOM 322 C THR A 149 -6.164 -12.395 6.520 1.00 0.00 C ATOM 323 O THR A 149 -6.540 -11.613 7.395 1.00 0.00 O ATOM 324 CB THR A 149 -4.778 -14.266 7.514 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.469 -14.764 7.697 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.612 -15.412 6.935 1.00 0.00 C ATOM 0 H THR A 149 -4.344 -11.349 7.770 1.00 0.00 H new ATOM 0 HA THR A 149 -4.445 -13.350 5.624 1.00 0.00 H new ATOM 0 HB THR A 149 -5.213 -13.936 8.458 1.00 0.00 H new ATOM 0 HG1 THR A 149 -3.498 -15.554 8.276 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.580 -16.264 7.614 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.644 -15.085 6.812 1.00 0.00 H new ATOM 0 HG23 THR A 149 -5.206 -15.704 5.967 1.00 0.00 H new ATOM 334 N GLU A 150 -6.927 -12.732 5.472 1.00 0.00 N ATOM 335 CA GLU A 150 -8.298 -12.266 5.321 1.00 0.00 C ATOM 336 C GLU A 150 -9.148 -12.732 6.508 1.00 0.00 C ATOM 337 O GLU A 150 -8.964 -13.842 7.007 1.00 0.00 O ATOM 338 CB GLU A 150 -8.902 -12.669 3.964 1.00 0.00 C ATOM 339 CG GLU A 150 -8.978 -14.175 3.669 1.00 0.00 C ATOM 340 CD GLU A 150 -7.669 -14.739 3.125 1.00 0.00 C ATOM 341 OE1 GLU A 150 -6.823 -15.123 3.960 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.534 -14.779 1.882 1.00 0.00 O ATOM 0 H GLU A 150 -6.607 -13.333 4.712 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.291 -11.176 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.910 -12.258 3.903 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -8.317 -12.196 3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.245 -14.706 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.775 -14.359 2.948 1.00 0.00 H new ATOM 349 N GLY A 151 -10.059 -11.869 6.972 1.00 0.00 N ATOM 350 CA GLY A 151 -10.883 -12.106 8.147 1.00 0.00 C ATOM 351 C GLY A 151 -10.445 -11.239 9.329 1.00 0.00 C ATOM 352 O GLY A 151 -11.292 -10.791 10.101 1.00 0.00 O ATOM 0 H GLY A 151 -10.242 -10.970 6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.926 -11.896 7.909 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.825 -13.158 8.426 1.00 0.00 H new ATOM 356 N ARG A 152 -9.134 -10.999 9.474 1.00 0.00 N ATOM 357 CA ARG A 152 -8.558 -10.343 10.644 1.00 0.00 C ATOM 358 C ARG A 152 -8.537 -8.827 10.454 1.00 0.00 C ATOM 359 O ARG A 152 -8.770 -8.334 9.353 1.00 0.00 O ATOM 360 CB ARG A 152 -7.113 -10.823 10.839 1.00 0.00 C ATOM 361 CG ARG A 152 -6.975 -12.343 10.985 1.00 0.00 C ATOM 362 CD ARG A 152 -5.495 -12.687 11.180 1.00 0.00 C ATOM 363 NE ARG A 152 -5.267 -14.137 11.147 1.00 0.00 N ATOM 364 CZ ARG A 152 -4.076 -14.713 10.909 1.00 0.00 C ATOM 365 NH1 ARG A 152 -2.964 -13.974 10.786 1.00 0.00 N ATOM 366 NH2 ARG A 152 -3.991 -16.043 10.781 1.00 0.00 N ATOM 0 H ARG A 152 -8.441 -11.260 8.772 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.167 -10.593 11.512 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.514 -10.494 9.990 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.698 -10.344 11.726 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.560 -12.695 11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.366 -12.844 10.100 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -4.904 -12.208 10.400 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -5.150 -12.286 12.133 1.00 0.00 H new ATOM 0 HE ARG A 152 -6.066 -14.748 11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.014 -12.959 10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.068 -14.427 10.605 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -4.829 -16.618 10.864 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -3.088 -16.481 10.600 1.00 0.00 H new ATOM 380 N GLU A 153 -8.232 -8.085 11.527 1.00 0.00 N ATOM 381 CA GLU A 153 -7.998 -6.651 11.424 1.00 0.00 C ATOM 382 C GLU A 153 -6.610 -6.404 10.834 1.00 0.00 C ATOM 383 O GLU A 153 -5.697 -7.202 11.043 1.00 0.00 O ATOM 384 CB GLU A 153 -8.267 -5.935 12.747 1.00 0.00 C ATOM 385 CG GLU A 153 -7.151 -6.077 13.778 1.00 0.00 C ATOM 386 CD GLU A 153 -6.020 -5.065 13.579 1.00 0.00 C ATOM 387 OE1 GLU A 153 -6.329 -3.854 13.604 1.00 0.00 O ATOM 388 OE2 GLU A 153 -4.867 -5.518 13.410 1.00 0.00 O ATOM 0 H GLU A 153 -8.143 -8.460 12.472 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.715 -6.207 10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.428 -4.876 12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.192 -6.322 13.175 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.569 -5.954 14.777 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.742 -7.086 13.726 1.00 0.00 H new ATOM 395 N LEU A 154 -6.463 -5.313 10.077 1.00 0.00 N ATOM 396 CA LEU A 154 -5.268 -5.036 9.296 1.00 0.00 C ATOM 397 C LEU A 154 -5.070 -3.521 9.259 1.00 0.00 C ATOM 398 O LEU A 154 -5.828 -2.814 8.598 1.00 0.00 O ATOM 399 CB LEU A 154 -5.472 -5.645 7.899 1.00 0.00 C ATOM 400 CG LEU A 154 -4.213 -5.824 7.037 1.00 0.00 C ATOM 401 CD1 LEU A 154 -4.666 -6.202 5.622 1.00 0.00 C ATOM 402 CD2 LEU A 154 -3.328 -4.579 6.961 1.00 0.00 C ATOM 0 H LEU A 154 -7.181 -4.594 9.993 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.369 -5.477 9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.945 -6.620 8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.173 -5.015 7.352 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.605 -6.599 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.792 -6.336 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.235 -7.131 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.293 -5.408 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.461 -4.787 6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.897 -3.754 6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.995 -4.307 7.963 1.00 0.00 H new ATOM 414 N VAL A 155 -4.049 -3.026 9.966 1.00 0.00 N ATOM 415 CA VAL A 155 -3.692 -1.615 9.987 1.00 0.00 C ATOM 416 C VAL A 155 -2.694 -1.346 8.860 1.00 0.00 C ATOM 417 O VAL A 155 -1.696 -2.057 8.746 1.00 0.00 O ATOM 418 CB VAL A 155 -3.094 -1.234 11.353 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.823 0.276 11.423 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.034 -1.624 12.501 1.00 0.00 C ATOM 0 H VAL A 155 -3.443 -3.607 10.545 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.582 -1.005 9.835 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.157 -1.781 11.459 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.401 0.525 12.396 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.119 0.556 10.639 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.757 0.820 11.283 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.583 -1.342 13.452 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.986 -1.107 12.383 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.201 -2.701 12.484 1.00 0.00 H new ATOM 430 N ILE A 156 -2.956 -0.316 8.047 1.00 0.00 N ATOM 431 CA ILE A 156 -2.022 0.214 7.061 1.00 0.00 C ATOM 432 C ILE A 156 -1.519 1.552 7.608 1.00 0.00 C ATOM 433 O ILE A 156 -2.219 2.555 7.463 1.00 0.00 O ATOM 434 CB ILE A 156 -2.716 0.377 5.696 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.325 -0.941 5.188 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.741 0.953 4.660 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.303 -2.060 4.956 1.00 0.00 C ATOM 0 H ILE A 156 -3.847 0.181 8.061 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.184 -0.464 6.899 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.539 1.078 5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.067 -1.286 5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -3.853 -0.748 4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.250 1.061 3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.388 1.928 4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.892 0.279 4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -2.816 -2.953 4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.574 -1.738 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.791 -2.285 5.892 1.00 0.00 H new ATOM 449 N PRO A 157 -0.340 1.588 8.257 1.00 0.00 N ATOM 450 CA PRO A 157 0.118 2.746 9.005 1.00 0.00 C ATOM 451 C PRO A 157 0.718 3.801 8.075 1.00 0.00 C ATOM 452 O PRO A 157 1.936 3.945 7.993 1.00 0.00 O ATOM 453 CB PRO A 157 1.128 2.192 10.014 1.00 0.00 C ATOM 454 CG PRO A 157 1.756 1.028 9.251 1.00 0.00 C ATOM 455 CD PRO A 157 0.572 0.471 8.461 1.00 0.00 C ATOM 0 HA PRO A 157 -0.694 3.263 9.517 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.870 2.939 10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.643 1.860 10.932 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.561 1.360 8.595 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.180 0.283 9.925 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.900 0.057 7.508 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.084 -0.336 9.008 1.00 0.00 H new ATOM 463 N CYS A 158 -0.157 4.546 7.390 1.00 0.00 N ATOM 464 CA CYS A 158 0.190 5.707 6.580 1.00 0.00 C ATOM 465 C CYS A 158 -0.444 6.953 7.192 1.00 0.00 C ATOM 466 O CYS A 158 -1.154 7.699 6.520 1.00 0.00 O ATOM 467 CB CYS A 158 -0.228 5.471 5.126 1.00 0.00 C ATOM 468 SG CYS A 158 -1.987 5.238 4.789 1.00 0.00 S ATOM 0 H CYS A 158 -1.157 4.346 7.388 1.00 0.00 H new ATOM 0 HA CYS A 158 1.269 5.863 6.572 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.118 6.319 4.535 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.303 4.591 4.762 1.00 0.00 H new ATOM 473 N ARG A 159 -0.177 7.172 8.485 1.00 0.00 N ATOM 474 CA ARG A 159 -0.709 8.302 9.229 1.00 0.00 C ATOM 475 C ARG A 159 -0.134 9.617 8.701 1.00 0.00 C ATOM 476 O ARG A 159 1.001 9.663 8.227 1.00 0.00 O ATOM 477 CB ARG A 159 -0.450 8.118 10.729 1.00 0.00 C ATOM 478 CG ARG A 159 1.028 8.265 11.106 1.00 0.00 C ATOM 479 CD ARG A 159 1.299 7.740 12.518 1.00 0.00 C ATOM 480 NE ARG A 159 0.456 8.402 13.520 1.00 0.00 N ATOM 481 CZ ARG A 159 0.676 9.606 14.071 1.00 0.00 C ATOM 482 NH1 ARG A 159 1.723 10.356 13.703 1.00 0.00 N ATOM 483 NH2 ARG A 159 -0.168 10.058 15.005 1.00 0.00 N ATOM 0 H ARG A 159 0.420 6.561 9.042 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.789 8.346 9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.035 8.850 11.285 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.800 7.132 11.034 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.644 7.721 10.390 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.318 9.314 11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 159 1.120 6.665 12.546 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.349 7.895 12.767 1.00 0.00 H new ATOM 0 HE ARG A 159 -0.377 7.899 13.827 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.370 10.015 12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.873 11.268 14.133 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.966 9.490 15.289 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -0.014 10.971 15.433 1.00 0.00 H new ATOM 497 N VAL A 160 -0.940 10.678 8.786 1.00 0.00 N ATOM 498 CA VAL A 160 -0.642 12.009 8.286 1.00 0.00 C ATOM 499 C VAL A 160 -0.863 13.040 9.394 1.00 0.00 C ATOM 500 O VAL A 160 -1.318 12.709 10.489 1.00 0.00 O ATOM 501 CB VAL A 160 -1.510 12.310 7.050 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.166 11.364 5.896 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.012 12.222 7.360 1.00 0.00 C ATOM 0 H VAL A 160 -1.858 10.623 9.227 1.00 0.00 H new ATOM 0 HA VAL A 160 0.403 12.062 7.982 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.287 13.335 6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.793 11.597 5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.117 11.487 5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.343 10.334 6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.583 12.442 6.458 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.254 11.217 7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.266 12.944 8.136 1.00 0.00 H new ATOM 513 N THR A 161 -0.537 14.301 9.097 1.00 0.00 N ATOM 514 CA THR A 161 -0.651 15.408 10.032 1.00 0.00 C ATOM 515 C THR A 161 -2.112 15.718 10.372 1.00 0.00 C ATOM 516 O THR A 161 -2.414 16.015 11.526 1.00 0.00 O ATOM 517 CB THR A 161 0.053 16.645 9.452 1.00 0.00 C ATOM 518 OG1 THR A 161 -0.474 16.960 8.179 1.00 0.00 O ATOM 519 CG2 THR A 161 1.562 16.415 9.323 1.00 0.00 C ATOM 0 H THR A 161 -0.181 14.579 8.182 1.00 0.00 H new ATOM 0 HA THR A 161 -0.164 15.121 10.964 1.00 0.00 H new ATOM 0 HB THR A 161 -0.121 17.473 10.139 1.00 0.00 H new ATOM 0 HG1 THR A 161 -0.018 17.751 7.823 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.032 17.307 8.910 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.983 16.205 10.306 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.746 15.569 8.661 1.00 0.00 H new ATOM 527 N SER A 162 -3.009 15.672 9.376 1.00 0.00 N ATOM 528 CA SER A 162 -4.387 16.126 9.519 1.00 0.00 C ATOM 529 C SER A 162 -5.322 15.350 8.586 1.00 0.00 C ATOM 530 O SER A 162 -4.897 14.972 7.496 1.00 0.00 O ATOM 531 CB SER A 162 -4.451 17.616 9.163 1.00 0.00 C ATOM 532 OG SER A 162 -3.655 18.379 10.045 1.00 0.00 O ATOM 0 H SER A 162 -2.791 15.315 8.446 1.00 0.00 H new ATOM 0 HA SER A 162 -4.708 15.958 10.547 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.110 17.764 8.138 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.484 17.961 9.208 1.00 0.00 H new ATOM 0 HG SER A 162 -3.709 19.326 9.799 1.00 0.00 H new ATOM 538 N PRO A 163 -6.598 15.140 8.965 1.00 0.00 N ATOM 539 CA PRO A 163 -7.646 14.673 8.062 1.00 0.00 C ATOM 540 C PRO A 163 -7.700 15.475 6.757 1.00 0.00 C ATOM 541 O PRO A 163 -7.938 14.907 5.694 1.00 0.00 O ATOM 542 CB PRO A 163 -8.960 14.828 8.835 1.00 0.00 C ATOM 543 CG PRO A 163 -8.528 14.732 10.294 1.00 0.00 C ATOM 544 CD PRO A 163 -7.151 15.394 10.287 1.00 0.00 C ATOM 0 HA PRO A 163 -7.455 13.642 7.765 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.441 15.782 8.621 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.673 14.046 8.575 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.222 15.250 10.956 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.477 13.697 10.633 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.230 16.464 10.479 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.512 14.977 11.065 1.00 0.00 H new ATOM 552 N ASN A 164 -7.476 16.793 6.857 1.00 0.00 N ATOM 553 CA ASN A 164 -7.487 17.751 5.755 1.00 0.00 C ATOM 554 C ASN A 164 -6.567 17.346 4.600 1.00 0.00 C ATOM 555 O ASN A 164 -6.849 17.690 3.453 1.00 0.00 O ATOM 556 CB ASN A 164 -7.087 19.133 6.285 1.00 0.00 C ATOM 557 CG ASN A 164 -8.018 19.597 7.403 1.00 0.00 C ATOM 558 OD1 ASN A 164 -7.772 19.308 8.572 1.00 0.00 O ATOM 559 ND2 ASN A 164 -9.089 20.311 7.051 1.00 0.00 N ATOM 0 H ASN A 164 -7.273 17.236 7.753 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.500 17.773 5.352 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.062 19.099 6.655 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -7.108 19.856 5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.740 20.639 7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.256 20.529 6.069 1.00 0.00 H new ATOM 566 N ILE A 165 -5.481 16.616 4.891 1.00 0.00 N ATOM 567 CA ILE A 165 -4.568 16.076 3.889 1.00 0.00 C ATOM 568 C ILE A 165 -5.327 15.217 2.866 1.00 0.00 C ATOM 569 O ILE A 165 -4.975 15.225 1.688 1.00 0.00 O ATOM 570 CB ILE A 165 -3.446 15.289 4.594 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.601 16.172 5.536 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.539 14.560 3.599 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.777 17.259 4.835 1.00 0.00 C ATOM 0 H ILE A 165 -5.213 16.384 5.847 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.111 16.893 3.331 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.953 14.542 5.205 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.265 16.648 6.257 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.924 15.531 6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.764 14.019 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.131 13.856 3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.075 15.285 2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.217 17.827 5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.083 16.794 4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.445 17.929 4.293 1.00 0.00 H new ATOM 585 N THR A 166 -6.370 14.503 3.312 1.00 0.00 N ATOM 586 CA THR A 166 -7.293 13.747 2.475 1.00 0.00 C ATOM 587 C THR A 166 -6.561 12.613 1.757 1.00 0.00 C ATOM 588 O THR A 166 -6.212 12.727 0.583 1.00 0.00 O ATOM 589 CB THR A 166 -8.065 14.680 1.522 1.00 0.00 C ATOM 590 OG1 THR A 166 -8.634 15.747 2.254 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.202 13.935 0.814 1.00 0.00 C ATOM 0 H THR A 166 -6.597 14.438 4.304 1.00 0.00 H new ATOM 0 HA THR A 166 -8.045 13.276 3.108 1.00 0.00 H new ATOM 0 HB THR A 166 -7.357 15.050 0.780 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.924 16.348 2.562 1.00 0.00 H new ATOM 0 HG21 THR A 166 -9.727 14.620 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 166 -8.790 13.110 0.233 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.898 13.544 1.556 1.00 0.00 H new ATOM 599 N VAL A 167 -6.337 11.511 2.480 1.00 0.00 N ATOM 600 CA VAL A 167 -5.657 10.334 1.962 1.00 0.00 C ATOM 601 C VAL A 167 -6.692 9.392 1.347 1.00 0.00 C ATOM 602 O VAL A 167 -7.784 9.232 1.893 1.00 0.00 O ATOM 603 CB VAL A 167 -4.886 9.634 3.092 1.00 0.00 C ATOM 604 CG1 VAL A 167 -4.058 8.464 2.550 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.932 10.600 3.804 1.00 0.00 C ATOM 0 H VAL A 167 -6.629 11.417 3.453 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.941 10.627 1.194 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.633 9.270 3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.522 7.986 3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.720 7.738 2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.342 8.834 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.404 10.071 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.211 10.994 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.502 11.423 4.234 1.00 0.00 H new ATOM 615 N THR A 168 -6.334 8.763 0.223 1.00 0.00 N ATOM 616 CA THR A 168 -7.127 7.741 -0.442 1.00 0.00 C ATOM 617 C THR A 168 -6.294 6.463 -0.513 1.00 0.00 C ATOM 618 O THR A 168 -5.156 6.499 -0.977 1.00 0.00 O ATOM 619 CB THR A 168 -7.528 8.232 -1.841 1.00 0.00 C ATOM 620 OG1 THR A 168 -8.220 9.459 -1.731 1.00 0.00 O ATOM 621 CG2 THR A 168 -8.428 7.218 -2.555 1.00 0.00 C ATOM 0 H THR A 168 -5.457 8.962 -0.258 1.00 0.00 H new ATOM 0 HA THR A 168 -8.044 7.536 0.111 1.00 0.00 H new ATOM 0 HB THR A 168 -6.616 8.358 -2.425 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.474 9.773 -2.624 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.692 7.598 -3.542 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.898 6.272 -2.661 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.335 7.062 -1.971 1.00 0.00 H new ATOM 629 N LEU A 169 -6.865 5.339 -0.064 1.00 0.00 N ATOM 630 CA LEU A 169 -6.209 4.041 -0.095 1.00 0.00 C ATOM 631 C LEU A 169 -6.526 3.376 -1.431 1.00 0.00 C ATOM 632 O LEU A 169 -7.683 3.346 -1.848 1.00 0.00 O ATOM 633 CB LEU A 169 -6.706 3.186 1.079 1.00 0.00 C ATOM 634 CG LEU A 169 -6.026 1.809 1.184 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.538 1.921 1.539 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.735 0.976 2.257 1.00 0.00 C ATOM 0 H LEU A 169 -7.804 5.312 0.333 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.129 4.152 0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.542 3.732 2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.782 3.042 0.980 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.100 1.330 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.103 0.924 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.022 2.494 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.430 2.425 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.257 -0.000 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.671 1.489 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.782 0.846 1.984 1.00 0.00 H new ATOM 648 N LYS A 170 -5.491 2.858 -2.097 1.00 0.00 N ATOM 649 CA LYS A 170 -5.580 2.187 -3.384 1.00 0.00 C ATOM 650 C LYS A 170 -4.750 0.903 -3.353 1.00 0.00 C ATOM 651 O LYS A 170 -4.102 0.608 -2.349 1.00 0.00 O ATOM 652 CB LYS A 170 -5.112 3.144 -4.493 1.00 0.00 C ATOM 653 CG LYS A 170 -5.989 4.402 -4.551 1.00 0.00 C ATOM 654 CD LYS A 170 -5.972 5.021 -5.953 1.00 0.00 C ATOM 655 CE LYS A 170 -6.756 6.336 -6.008 1.00 0.00 C ATOM 656 NZ LYS A 170 -6.126 7.388 -5.193 1.00 0.00 N ATOM 0 H LYS A 170 -4.537 2.899 -1.737 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.613 1.909 -3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.075 3.429 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.143 2.632 -5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.012 4.149 -4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.633 5.131 -3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.941 5.200 -6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.397 4.315 -6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.827 6.673 -7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -7.774 6.166 -5.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -6.562 8.306 -5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -6.261 7.174 -4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -5.109 7.429 -5.405 1.00 0.00 H new ATOM 670 N LYS A 171 -4.778 0.141 -4.453 1.00 0.00 N ATOM 671 CA LYS A 171 -3.975 -1.059 -4.632 1.00 0.00 C ATOM 672 C LYS A 171 -3.592 -1.199 -6.102 1.00 0.00 C ATOM 673 O LYS A 171 -4.343 -0.793 -6.989 1.00 0.00 O ATOM 674 CB LYS A 171 -4.744 -2.297 -4.141 1.00 0.00 C ATOM 675 CG LYS A 171 -3.819 -3.508 -3.948 1.00 0.00 C ATOM 676 CD LYS A 171 -4.489 -4.710 -3.269 1.00 0.00 C ATOM 677 CE LYS A 171 -5.238 -5.646 -4.227 1.00 0.00 C ATOM 678 NZ LYS A 171 -6.473 -5.048 -4.759 1.00 0.00 N ATOM 0 H LYS A 171 -5.373 0.351 -5.254 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.064 -0.977 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.240 -2.066 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.525 -2.548 -4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.440 -3.820 -4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -2.958 -3.202 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -3.727 -5.284 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.189 -4.343 -2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.582 -5.911 -5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.483 -6.572 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.107 -5.801 -5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.947 -4.505 -4.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.239 -4.414 -5.550 1.00 0.00 H new ATOM 692 N PHE A 172 -2.419 -1.790 -6.351 1.00 0.00 N ATOM 693 CA PHE A 172 -1.951 -2.116 -7.687 1.00 0.00 C ATOM 694 C PHE A 172 -2.952 -3.063 -8.371 1.00 0.00 C ATOM 695 O PHE A 172 -3.424 -3.994 -7.719 1.00 0.00 O ATOM 696 CB PHE A 172 -0.570 -2.772 -7.571 1.00 0.00 C ATOM 697 CG PHE A 172 0.088 -3.084 -8.900 1.00 0.00 C ATOM 698 CD1 PHE A 172 -0.150 -4.318 -9.536 1.00 0.00 C ATOM 699 CD2 PHE A 172 0.902 -2.121 -9.525 1.00 0.00 C ATOM 700 CE1 PHE A 172 0.426 -4.587 -10.789 1.00 0.00 C ATOM 701 CE2 PHE A 172 1.479 -2.392 -10.779 1.00 0.00 C ATOM 702 CZ PHE A 172 1.238 -3.624 -11.412 1.00 0.00 C ATOM 0 H PHE A 172 -1.765 -2.056 -5.615 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.872 -1.214 -8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 172 0.085 -2.113 -7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.667 -3.696 -7.001 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -0.776 -5.058 -9.060 1.00 0.00 H new ATOM 0 HD2 PHE A 172 1.084 -1.173 -9.041 1.00 0.00 H new ATOM 0 HE1 PHE A 172 0.245 -5.535 -11.274 1.00 0.00 H new ATOM 0 HE2 PHE A 172 2.107 -1.654 -11.255 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.677 -3.830 -12.377 1.00 0.00 H new ATOM 712 N PRO A 173 -3.285 -2.872 -9.661 1.00 0.00 N ATOM 713 CA PRO A 173 -2.785 -1.836 -10.552 1.00 0.00 C ATOM 714 C PRO A 173 -3.472 -0.489 -10.303 1.00 0.00 C ATOM 715 O PRO A 173 -2.792 0.488 -9.998 1.00 0.00 O ATOM 716 CB PRO A 173 -3.031 -2.368 -11.967 1.00 0.00 C ATOM 717 CG PRO A 173 -4.237 -3.297 -11.821 1.00 0.00 C ATOM 718 CD PRO A 173 -4.124 -3.814 -10.385 1.00 0.00 C ATOM 0 HA PRO A 173 -1.726 -1.636 -10.386 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.237 -1.557 -12.666 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.161 -2.903 -12.347 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.174 -2.765 -11.983 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.205 -4.112 -12.544 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.108 -3.888 -9.923 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.687 -4.813 -10.367 1.00 0.00 H new ATOM 726 N LEU A 174 -4.804 -0.432 -10.445 1.00 0.00 N ATOM 727 CA LEU A 174 -5.599 0.787 -10.329 1.00 0.00 C ATOM 728 C LEU A 174 -6.904 0.486 -9.582 1.00 0.00 C ATOM 729 O LEU A 174 -7.971 0.963 -9.966 1.00 0.00 O ATOM 730 CB LEU A 174 -5.883 1.363 -11.730 1.00 0.00 C ATOM 731 CG LEU A 174 -4.638 1.809 -12.518 1.00 0.00 C ATOM 732 CD1 LEU A 174 -5.048 2.142 -13.957 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.980 3.046 -11.893 1.00 0.00 C ATOM 0 H LEU A 174 -5.368 -1.257 -10.649 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.043 1.532 -9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.413 0.611 -12.314 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.553 2.217 -11.626 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.917 0.992 -12.496 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.171 2.459 -14.521 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.481 1.258 -14.426 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.784 2.946 -13.949 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.105 3.328 -12.479 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.692 3.871 -11.884 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.674 2.819 -10.872 1.00 0.00 H new ATOM 745 N ASP A 175 -6.818 -0.298 -8.501 1.00 0.00 N ATOM 746 CA ASP A 175 -7.934 -0.549 -7.599 1.00 0.00 C ATOM 747 C ASP A 175 -7.981 0.573 -6.565 1.00 0.00 C ATOM 748 O ASP A 175 -6.936 1.073 -6.159 1.00 0.00 O ATOM 749 CB ASP A 175 -7.746 -1.911 -6.931 1.00 0.00 C ATOM 750 CG ASP A 175 -8.787 -2.189 -5.849 1.00 0.00 C ATOM 751 OD1 ASP A 175 -9.991 -2.087 -6.172 1.00 0.00 O ATOM 752 OD2 ASP A 175 -8.359 -2.498 -4.716 1.00 0.00 O ATOM 0 H ASP A 175 -5.960 -0.778 -8.230 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.878 -0.567 -8.144 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.799 -2.693 -7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -6.750 -1.960 -6.491 1.00 0.00 H new ATOM 757 N THR A 176 -9.190 0.957 -6.144 1.00 0.00 N ATOM 758 CA THR A 176 -9.418 1.976 -5.127 1.00 0.00 C ATOM 759 C THR A 176 -10.226 1.358 -3.989 1.00 0.00 C ATOM 760 O THR A 176 -11.264 0.741 -4.223 1.00 0.00 O ATOM 761 CB THR A 176 -10.102 3.209 -5.733 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.288 3.738 -6.760 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.317 4.297 -4.674 1.00 0.00 C ATOM 0 H THR A 176 -10.053 0.557 -6.512 1.00 0.00 H new ATOM 0 HA THR A 176 -8.467 2.325 -4.724 1.00 0.00 H new ATOM 0 HB THR A 176 -11.070 2.901 -6.127 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.723 4.525 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.803 5.159 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.947 3.907 -3.874 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.354 4.600 -4.263 1.00 0.00 H new ATOM 771 N LEU A 177 -9.726 1.527 -2.761 1.00 0.00 N ATOM 772 CA LEU A 177 -10.263 0.949 -1.541 1.00 0.00 C ATOM 773 C LEU A 177 -10.825 2.091 -0.694 1.00 0.00 C ATOM 774 O LEU A 177 -10.183 2.558 0.245 1.00 0.00 O ATOM 775 CB LEU A 177 -9.138 0.183 -0.830 1.00 0.00 C ATOM 776 CG LEU A 177 -8.596 -0.993 -1.663 1.00 0.00 C ATOM 777 CD1 LEU A 177 -7.272 -1.474 -1.073 1.00 0.00 C ATOM 778 CD2 LEU A 177 -9.576 -2.169 -1.692 1.00 0.00 C ATOM 0 H LEU A 177 -8.898 2.098 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.068 0.241 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.322 0.870 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.508 -0.194 0.124 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.455 -0.635 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -6.891 -2.306 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -6.550 -0.658 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.429 -1.801 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.156 -2.978 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.751 -2.522 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.520 -1.845 -2.131 1.00 0.00 H new ATOM 790 N ILE A 178 -12.031 2.547 -1.052 1.00 0.00 N ATOM 791 CA ILE A 178 -12.685 3.704 -0.454 1.00 0.00 C ATOM 792 C ILE A 178 -12.896 3.458 1.049 1.00 0.00 C ATOM 793 O ILE A 178 -13.376 2.384 1.412 1.00 0.00 O ATOM 794 CB ILE A 178 -14.023 3.972 -1.179 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.774 4.254 -2.675 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.786 5.144 -0.539 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.060 4.485 -3.475 1.00 0.00 C ATOM 0 H ILE A 178 -12.588 2.107 -1.784 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.057 4.588 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.639 3.078 -1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.134 5.131 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.231 3.415 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.722 5.304 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.000 4.913 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.178 6.047 -0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.810 4.677 -4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.692 3.600 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.594 5.343 -3.066 1.00 0.00 H new ATOM 809 N PRO A 179 -12.555 4.419 1.929 1.00 0.00 N ATOM 810 CA PRO A 179 -12.763 4.297 3.364 1.00 0.00 C ATOM 811 C PRO A 179 -14.255 4.381 3.696 1.00 0.00 C ATOM 812 O PRO A 179 -14.782 5.454 3.985 1.00 0.00 O ATOM 813 CB PRO A 179 -11.940 5.419 3.998 1.00 0.00 C ATOM 814 CG PRO A 179 -11.929 6.497 2.917 1.00 0.00 C ATOM 815 CD PRO A 179 -11.907 5.686 1.621 1.00 0.00 C ATOM 0 HA PRO A 179 -12.439 3.333 3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.394 5.779 4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.932 5.088 4.247 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.809 7.138 2.977 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.057 7.145 3.002 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.434 6.210 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.885 5.528 1.277 1.00 0.00 H new ATOM 823 N ASP A 180 -14.929 3.227 3.648 1.00 0.00 N ATOM 824 CA ASP A 180 -16.359 3.089 3.886 1.00 0.00 C ATOM 825 C ASP A 180 -16.756 3.408 5.334 1.00 0.00 C ATOM 826 O ASP A 180 -17.909 3.754 5.583 1.00 0.00 O ATOM 827 CB ASP A 180 -16.807 1.680 3.478 1.00 0.00 C ATOM 828 CG ASP A 180 -16.139 0.597 4.320 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.004 0.211 3.968 1.00 0.00 O ATOM 830 OD2 ASP A 180 -16.774 0.176 5.309 1.00 0.00 O ATOM 0 H ASP A 180 -14.475 2.339 3.435 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.875 3.826 3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.889 1.601 3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.573 1.516 2.426 1.00 0.00 H new ATOM 835 N GLY A 181 -15.817 3.299 6.283 1.00 0.00 N ATOM 836 CA GLY A 181 -16.037 3.673 7.673 1.00 0.00 C ATOM 837 C GLY A 181 -16.726 2.584 8.498 1.00 0.00 C ATOM 838 O GLY A 181 -17.240 2.882 9.574 1.00 0.00 O ATOM 0 H GLY A 181 -14.878 2.945 6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.078 3.913 8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.642 4.579 7.705 1.00 0.00 H new ATOM 842 N LYS A 182 -16.730 1.333 8.015 1.00 0.00 N ATOM 843 CA LYS A 182 -17.210 0.167 8.748 1.00 0.00 C ATOM 844 C LYS A 182 -16.124 -0.906 8.684 1.00 0.00 C ATOM 845 O LYS A 182 -15.561 -1.273 9.713 1.00 0.00 O ATOM 846 CB LYS A 182 -18.550 -0.327 8.183 1.00 0.00 C ATOM 847 CG LYS A 182 -19.645 0.740 8.313 1.00 0.00 C ATOM 848 CD LYS A 182 -20.994 0.177 7.853 1.00 0.00 C ATOM 849 CE LYS A 182 -22.088 1.242 7.974 1.00 0.00 C ATOM 850 NZ LYS A 182 -23.393 0.719 7.537 1.00 0.00 N ATOM 0 H LYS A 182 -16.390 1.105 7.081 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.401 0.423 9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.426 -0.596 7.134 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.857 -1.230 8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.716 1.073 9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.384 1.613 7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.920 -0.162 6.820 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.256 -0.693 8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.157 1.580 9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.821 2.111 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -24.114 1.463 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -23.332 0.419 6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.657 -0.095 8.129 1.00 0.00 H new ATOM 864 N ARG A 183 -15.815 -1.386 7.473 1.00 0.00 N ATOM 865 CA ARG A 183 -14.667 -2.243 7.229 1.00 0.00 C ATOM 866 C ARG A 183 -13.410 -1.374 7.297 1.00 0.00 C ATOM 867 O ARG A 183 -12.613 -1.517 8.224 1.00 0.00 O ATOM 868 CB ARG A 183 -14.811 -2.969 5.882 1.00 0.00 C ATOM 869 CG ARG A 183 -13.520 -3.723 5.534 1.00 0.00 C ATOM 870 CD ARG A 183 -13.625 -4.538 4.243 1.00 0.00 C ATOM 871 NE ARG A 183 -14.412 -5.760 4.443 1.00 0.00 N ATOM 872 CZ ARG A 183 -15.687 -5.960 4.068 1.00 0.00 C ATOM 873 NH1 ARG A 183 -16.404 -4.994 3.475 1.00 0.00 N ATOM 874 NH2 ARG A 183 -16.253 -7.152 4.294 1.00 0.00 N ATOM 0 H ARG A 183 -16.362 -1.185 6.636 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.596 -3.024 7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -15.646 -3.668 5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.041 -2.248 5.097 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -12.704 -3.007 5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.264 -4.390 6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.086 -3.930 3.464 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -12.626 -4.800 3.894 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.945 -6.535 4.914 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -15.983 -4.082 3.299 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -17.370 -5.172 3.200 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -15.717 -7.894 4.745 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.220 -7.319 4.015 1.00 0.00 H new ATOM 888 N ILE A 184 -13.246 -0.477 6.316 1.00 0.00 N ATOM 889 CA ILE A 184 -12.079 0.383 6.182 1.00 0.00 C ATOM 890 C ILE A 184 -12.351 1.667 6.966 1.00 0.00 C ATOM 891 O ILE A 184 -12.972 2.596 6.450 1.00 0.00 O ATOM 892 CB ILE A 184 -11.771 0.653 4.694 1.00 0.00 C ATOM 893 CG1 ILE A 184 -11.626 -0.673 3.923 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.500 1.509 4.564 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.176 -0.495 2.471 1.00 0.00 C ATOM 0 H ILE A 184 -13.939 -0.331 5.582 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.191 -0.100 6.591 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.603 1.205 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -10.907 -1.308 4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.582 -1.197 3.936 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.292 1.694 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.648 2.460 5.077 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.659 0.981 5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.096 -1.471 1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -11.906 0.113 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.205 0.000 2.449 1.00 0.00 H new ATOM 907 N ILE A 185 -11.881 1.701 8.219 1.00 0.00 N ATOM 908 CA ILE A 185 -12.012 2.836 9.119 1.00 0.00 C ATOM 909 C ILE A 185 -10.723 3.655 9.028 1.00 0.00 C ATOM 910 O ILE A 185 -9.658 3.170 9.402 1.00 0.00 O ATOM 911 CB ILE A 185 -12.290 2.340 10.552 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.592 1.514 10.585 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.379 3.532 11.519 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.866 0.880 11.952 1.00 0.00 C ATOM 0 H ILE A 185 -11.387 0.914 8.639 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.853 3.470 8.838 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.467 1.700 10.870 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.430 2.156 10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.536 0.729 9.831 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.576 3.168 12.528 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.437 4.080 11.508 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.188 4.193 11.208 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.796 0.312 11.910 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.045 0.213 12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.953 1.663 12.705 1.00 0.00 H new ATOM 926 N TRP A 186 -10.821 4.894 8.532 1.00 0.00 N ATOM 927 CA TRP A 186 -9.676 5.769 8.325 1.00 0.00 C ATOM 928 C TRP A 186 -9.412 6.591 9.585 1.00 0.00 C ATOM 929 O TRP A 186 -10.249 7.400 9.983 1.00 0.00 O ATOM 930 CB TRP A 186 -9.946 6.688 7.128 1.00 0.00 C ATOM 931 CG TRP A 186 -8.965 7.804 6.895 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.314 9.078 6.610 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.501 7.795 6.920 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.189 9.859 6.455 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.042 9.116 6.632 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.506 6.818 7.150 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.680 9.445 6.574 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.136 7.133 7.073 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.722 8.444 6.789 1.00 0.00 C ATOM 0 H TRP A 186 -11.710 5.316 8.262 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.791 5.168 8.116 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.981 6.073 6.229 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.936 7.127 7.253 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.330 9.433 6.517 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.204 10.856 6.238 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.803 5.808 7.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.372 10.459 6.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.398 6.361 7.234 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.670 8.681 6.736 1.00 0.00 H new ATOM 950 N ASP A 187 -8.236 6.387 10.191 1.00 0.00 N ATOM 951 CA ASP A 187 -7.733 7.163 11.314 1.00 0.00 C ATOM 952 C ASP A 187 -6.485 7.902 10.832 1.00 0.00 C ATOM 953 O ASP A 187 -5.443 7.287 10.617 1.00 0.00 O ATOM 954 CB ASP A 187 -7.442 6.217 12.489 1.00 0.00 C ATOM 955 CG ASP A 187 -6.945 6.921 13.755 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.597 8.120 13.677 1.00 0.00 O ATOM 957 OD2 ASP A 187 -6.921 6.233 14.799 1.00 0.00 O ATOM 0 H ASP A 187 -7.593 5.651 9.898 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.459 7.895 11.669 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.350 5.663 12.728 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.696 5.487 12.176 1.00 0.00 H new ATOM 962 N SER A 188 -6.591 9.225 10.669 1.00 0.00 N ATOM 963 CA SER A 188 -5.509 10.069 10.184 1.00 0.00 C ATOM 964 C SER A 188 -4.252 9.998 11.056 1.00 0.00 C ATOM 965 O SER A 188 -3.156 10.176 10.536 1.00 0.00 O ATOM 966 CB SER A 188 -6.009 11.509 10.032 1.00 0.00 C ATOM 967 OG SER A 188 -6.527 11.985 11.256 1.00 0.00 O ATOM 0 H SER A 188 -7.446 9.741 10.875 1.00 0.00 H new ATOM 0 HA SER A 188 -5.207 9.688 9.209 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.192 12.151 9.702 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.780 11.553 9.263 1.00 0.00 H new ATOM 0 HG SER A 188 -6.130 12.857 11.462 1.00 0.00 H new ATOM 973 N ARG A 189 -4.402 9.739 12.362 1.00 0.00 N ATOM 974 CA ARG A 189 -3.297 9.683 13.313 1.00 0.00 C ATOM 975 C ARG A 189 -2.910 8.241 13.667 1.00 0.00 C ATOM 976 O ARG A 189 -2.297 8.019 14.710 1.00 0.00 O ATOM 977 CB ARG A 189 -3.681 10.493 14.563 1.00 0.00 C ATOM 978 CG ARG A 189 -3.839 11.997 14.288 1.00 0.00 C ATOM 979 CD ARG A 189 -2.499 12.673 13.966 1.00 0.00 C ATOM 980 NE ARG A 189 -2.651 14.117 13.755 1.00 0.00 N ATOM 981 CZ ARG A 189 -2.786 15.041 14.721 1.00 0.00 C ATOM 982 NH1 ARG A 189 -2.825 14.692 16.015 1.00 0.00 N ATOM 983 NH2 ARG A 189 -2.882 16.332 14.379 1.00 0.00 N ATOM 0 H ARG A 189 -5.311 9.560 12.789 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.412 10.123 12.854 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.616 10.104 14.966 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.919 10.349 15.329 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.526 12.142 13.454 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.287 12.478 15.157 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.798 12.497 14.782 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.069 12.219 13.073 1.00 0.00 H new ATOM 0 HE ARG A 189 -2.654 14.448 12.790 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -2.752 13.710 16.281 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -2.928 15.409 16.734 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.852 16.603 13.396 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -2.985 17.045 15.101 1.00 0.00 H new ATOM 997 N LYS A 190 -3.231 7.264 12.807 1.00 0.00 N ATOM 998 CA LYS A 190 -2.812 5.878 12.993 1.00 0.00 C ATOM 999 C LYS A 190 -2.619 5.176 11.649 1.00 0.00 C ATOM 1000 O LYS A 190 -1.532 4.670 11.381 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.814 5.139 13.889 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.415 3.677 14.120 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.363 3.034 15.136 1.00 0.00 C ATOM 1004 CE LYS A 190 -4.153 1.518 15.186 1.00 0.00 C ATOM 1005 NZ LYS A 190 -5.084 0.881 16.130 1.00 0.00 N ATOM 0 H LYS A 190 -3.788 7.418 11.966 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.845 5.868 13.495 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -3.886 5.650 14.849 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.803 5.176 13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.450 3.128 13.179 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.388 3.624 14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.192 3.463 16.123 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.396 3.255 14.868 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.295 1.096 14.191 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -3.127 1.300 15.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.918 -0.146 16.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.931 1.268 17.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.063 1.070 15.833 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.665 5.132 10.816 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.651 4.430 9.543 1.00 0.00 C ATOM 1021 C GLY A 191 -5.068 4.065 9.106 1.00 0.00 C ATOM 1022 O GLY A 191 -6.041 4.468 9.744 1.00 0.00 O ATOM 0 H GLY A 191 -4.553 5.591 11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.182 5.055 8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.048 3.526 9.628 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.183 3.273 8.031 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.451 2.680 7.626 1.00 0.00 C ATOM 1028 C PHE A 192 -6.583 1.338 8.335 1.00 0.00 C ATOM 1029 O PHE A 192 -5.819 0.416 8.052 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.527 2.478 6.108 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.586 3.754 5.295 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.820 4.389 5.055 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.411 4.280 4.734 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.872 5.550 4.263 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.465 5.440 3.943 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.694 6.079 3.713 1.00 0.00 C ATOM 0 H PHE A 192 -4.400 3.030 7.425 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.265 3.352 7.900 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.658 1.902 5.789 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.408 1.879 5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.727 3.984 5.479 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.464 3.792 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.819 6.035 4.078 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.560 5.841 3.511 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.733 6.977 3.114 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.549 1.237 9.252 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.865 0.016 9.971 1.00 0.00 C ATOM 1048 C ILE A 193 -8.913 -0.736 9.152 1.00 0.00 C ATOM 1049 O ILE A 193 -10.110 -0.475 9.279 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.364 0.329 11.397 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.411 1.289 12.134 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.527 -0.989 12.174 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.929 1.661 13.526 1.00 0.00 C ATOM 0 H ILE A 193 -8.142 2.024 9.516 1.00 0.00 H new ATOM 0 HA ILE A 193 -6.976 -0.603 10.091 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.328 0.832 11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.429 0.825 12.226 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.281 2.195 11.542 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.879 -0.775 13.183 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.251 -1.625 11.664 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.567 -1.502 12.226 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.224 2.339 14.007 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.899 2.150 13.435 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.033 0.759 14.129 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.461 -1.677 8.317 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.344 -2.608 7.637 1.00 0.00 C ATOM 1067 C ILE A 194 -9.693 -3.695 8.653 1.00 0.00 C ATOM 1068 O ILE A 194 -8.995 -4.701 8.758 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.703 -3.153 6.348 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.297 -2.013 5.395 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.712 -4.061 5.637 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -6.790 -1.755 5.416 1.00 0.00 C ATOM 0 H ILE A 194 -7.473 -1.808 8.099 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.258 -2.121 7.298 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.805 -3.708 6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -8.608 -2.261 4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -8.824 -1.101 5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.267 -4.453 4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.981 -4.889 6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.606 -3.488 5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -6.550 -0.943 4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.482 -1.480 6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.262 -2.658 5.109 1.00 0.00 H new ATOM 1084 N SER A 195 -10.770 -3.463 9.413 1.00 0.00 N ATOM 1085 CA SER A 195 -11.209 -4.311 10.514 1.00 0.00 C ATOM 1086 C SER A 195 -11.531 -5.739 10.063 1.00 0.00 C ATOM 1087 O SER A 195 -11.278 -6.684 10.808 1.00 0.00 O ATOM 1088 CB SER A 195 -12.408 -3.661 11.212 1.00 0.00 C ATOM 1089 OG SER A 195 -13.456 -3.428 10.295 1.00 0.00 O ATOM 0 H SER A 195 -11.374 -2.654 9.270 1.00 0.00 H new ATOM 0 HA SER A 195 -10.385 -4.399 11.222 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.760 -4.306 12.017 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.102 -2.720 11.669 1.00 0.00 H new ATOM 0 HG SER A 195 -13.213 -2.687 9.702 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.075 -5.891 8.849 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.302 -7.177 8.208 1.00 0.00 C ATOM 1097 C ASN A 196 -11.497 -7.218 6.913 1.00 0.00 C ATOM 1098 O ASN A 196 -11.968 -6.762 5.873 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.800 -7.379 7.951 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.057 -8.680 7.193 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.473 -8.658 6.037 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.805 -9.820 7.840 1.00 0.00 N ATOM 0 H ASN A 196 -12.374 -5.100 8.278 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.973 -7.991 8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.336 -7.395 8.900 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.191 -6.538 7.379 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.957 -10.715 7.375 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.460 -9.796 8.800 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.280 -7.768 6.982 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.418 -7.954 5.827 1.00 0.00 C ATOM 1111 C ALA A 197 -10.075 -8.896 4.818 1.00 0.00 C ATOM 1112 O ALA A 197 -10.862 -9.765 5.190 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.058 -8.485 6.281 1.00 0.00 C ATOM 0 H ALA A 197 -9.868 -8.098 7.855 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.265 -6.995 5.332 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.413 -8.624 5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.598 -7.771 6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.192 -9.440 6.790 1.00 0.00 H new ATOM 1119 N THR A 198 -9.751 -8.704 3.538 1.00 0.00 N ATOM 1120 CA THR A 198 -10.322 -9.440 2.420 1.00 0.00 C ATOM 1121 C THR A 198 -9.259 -9.612 1.336 1.00 0.00 C ATOM 1122 O THR A 198 -8.190 -9.009 1.405 1.00 0.00 O ATOM 1123 CB THR A 198 -11.537 -8.682 1.857 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.177 -7.351 1.555 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.737 -8.677 2.809 1.00 0.00 C ATOM 0 H THR A 198 -9.063 -8.010 3.247 1.00 0.00 H new ATOM 0 HA THR A 198 -10.653 -10.421 2.760 1.00 0.00 H new ATOM 0 HB THR A 198 -11.842 -9.211 0.954 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.477 -6.759 2.276 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.560 -8.127 2.354 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.050 -9.702 3.005 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.455 -8.198 3.747 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.580 -10.421 0.320 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.788 -10.573 -0.894 1.00 0.00 C ATOM 1135 C TYR A 199 -8.465 -9.217 -1.531 1.00 0.00 C ATOM 1136 O TYR A 199 -7.382 -9.042 -2.087 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.527 -11.490 -1.880 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.836 -10.931 -2.411 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -12.032 -11.109 -1.689 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.855 -10.213 -3.622 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.232 -10.550 -2.161 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -12.058 -9.661 -4.097 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.244 -9.819 -3.361 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.403 -9.258 -3.812 1.00 0.00 O ATOM 0 H TYR A 199 -10.420 -11.000 0.325 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.835 -11.032 -0.631 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.869 -11.699 -2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.727 -12.442 -1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -12.027 -11.677 -0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.944 -10.086 -4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -14.146 -10.682 -1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -12.070 -9.115 -5.029 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.232 -8.788 -4.655 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.401 -8.261 -1.433 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.265 -6.903 -1.945 1.00 0.00 C ATOM 1156 C LYS A 200 -8.035 -6.193 -1.373 1.00 0.00 C ATOM 1157 O LYS A 200 -7.502 -5.296 -2.020 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.528 -6.090 -1.626 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.802 -6.746 -2.179 1.00 0.00 C ATOM 1160 CD LYS A 200 -13.050 -5.858 -2.054 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.777 -5.964 -0.706 1.00 0.00 C ATOM 1162 NZ LYS A 200 -13.013 -5.386 0.411 1.00 0.00 N ATOM 0 H LYS A 200 -10.300 -8.424 -0.979 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.135 -6.974 -3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.621 -5.977 -0.546 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.427 -5.088 -2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.647 -6.996 -3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.978 -7.683 -1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -12.759 -4.820 -2.214 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -13.747 -6.120 -2.850 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -14.740 -5.459 -0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.983 -7.013 -0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -13.651 -5.208 1.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -12.268 -6.050 0.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -12.579 -4.491 0.108 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.587 -6.582 -0.172 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.412 -6.013 0.469 1.00 0.00 C ATOM 1178 C GLU A 201 -5.123 -6.657 -0.034 1.00 0.00 C ATOM 1179 O GLU A 201 -4.129 -5.956 -0.202 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.498 -6.178 1.991 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.771 -5.570 2.586 1.00 0.00 C ATOM 1182 CD GLU A 201 -7.942 -4.099 2.213 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -6.972 -3.339 2.423 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.042 -3.760 1.725 1.00 0.00 O ATOM 0 H GLU A 201 -8.041 -7.309 0.381 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.390 -4.954 0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.458 -7.239 2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.628 -5.710 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.637 -6.133 2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.744 -5.666 3.671 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.138 -7.981 -0.245 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.948 -8.780 -0.514 1.00 0.00 C ATOM 1193 C ILE A 202 -3.240 -8.274 -1.773 1.00 0.00 C ATOM 1194 O ILE A 202 -3.736 -8.469 -2.882 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.305 -10.279 -0.621 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.980 -10.766 0.676 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -3.036 -11.107 -0.890 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.405 -12.238 0.637 1.00 0.00 C ATOM 0 H ILE A 202 -5.997 -8.531 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.257 -8.671 0.322 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.001 -10.410 -1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.294 -10.618 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.857 -10.149 0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.299 -12.162 -0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.580 -10.781 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.329 -10.965 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.872 -12.507 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.117 -12.390 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.529 -12.865 0.473 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.079 -7.633 -1.593 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.248 -7.138 -2.677 1.00 0.00 C ATOM 1212 C GLY A 203 -0.515 -5.861 -2.276 1.00 0.00 C ATOM 1213 O GLY A 203 -0.394 -5.538 -1.093 1.00 0.00 O ATOM 0 H GLY A 203 -1.691 -7.444 -0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.524 -7.902 -2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.867 -6.945 -3.553 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.026 -5.136 -3.288 1.00 0.00 N ATOM 1218 CA LEU A 204 0.707 -3.893 -3.123 1.00 0.00 C ATOM 1219 C LEU A 204 -0.284 -2.747 -2.914 1.00 0.00 C ATOM 1220 O LEU A 204 -0.702 -2.099 -3.873 1.00 0.00 O ATOM 1221 CB LEU A 204 1.609 -3.683 -4.347 1.00 0.00 C ATOM 1222 CG LEU A 204 2.473 -2.413 -4.280 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.396 -2.429 -3.058 1.00 0.00 C ATOM 1224 CD2 LEU A 204 3.318 -2.317 -5.555 1.00 0.00 C ATOM 0 H LEU A 204 -0.136 -5.411 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 204 1.349 -3.927 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.262 -4.549 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.986 -3.639 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 204 1.813 -1.550 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.993 -1.517 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.796 -2.487 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.057 -3.294 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.934 -1.419 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.960 -3.194 -5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.662 -2.269 -6.424 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.653 -2.509 -1.650 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.479 -1.383 -1.239 1.00 0.00 C ATOM 1238 C LEU A 205 -0.674 -0.093 -1.369 1.00 0.00 C ATOM 1239 O LEU A 205 0.556 -0.117 -1.315 1.00 0.00 O ATOM 1240 CB LEU A 205 -1.944 -1.571 0.210 1.00 0.00 C ATOM 1241 CG LEU A 205 -2.930 -2.737 0.372 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.092 -3.062 1.855 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.309 -2.369 -0.176 1.00 0.00 C ATOM 0 H LEU A 205 -0.377 -3.110 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.358 -1.327 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.076 -1.744 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.415 -0.652 0.558 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.533 -3.590 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.792 -3.890 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.125 -3.342 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.475 -2.187 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.988 -3.212 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.697 -1.506 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.227 -2.126 -1.235 1.00 0.00 H new ATOM 1255 N THR A 206 -1.380 1.029 -1.549 1.00 0.00 N ATOM 1256 CA THR A 206 -0.788 2.328 -1.815 1.00 0.00 C ATOM 1257 C THR A 206 -1.690 3.422 -1.241 1.00 0.00 C ATOM 1258 O THR A 206 -2.762 3.678 -1.786 1.00 0.00 O ATOM 1259 CB THR A 206 -0.607 2.506 -3.333 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.067 1.400 -3.898 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.188 3.776 -3.647 1.00 0.00 C ATOM 0 H THR A 206 -2.399 1.051 -1.511 1.00 0.00 H new ATOM 0 HA THR A 206 0.190 2.399 -1.339 1.00 0.00 H new ATOM 0 HB THR A 206 -1.604 2.584 -3.766 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.032 1.502 -3.764 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.301 3.877 -4.726 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.343 4.644 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.173 3.713 -3.183 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.259 4.080 -0.157 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.923 5.283 0.331 1.00 0.00 C ATOM 1271 C CYS A 207 -1.443 6.439 -0.542 1.00 0.00 C ATOM 1272 O CYS A 207 -0.243 6.544 -0.785 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.579 5.562 1.795 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.996 4.262 2.981 1.00 0.00 S ATOM 0 H CYS A 207 -0.451 3.794 0.396 1.00 0.00 H new ATOM 0 HA CYS A 207 -3.004 5.158 0.276 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.509 5.756 1.863 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -2.089 6.477 2.097 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.366 7.284 -1.018 1.00 0.00 N ATOM 1280 CA GLU A 208 -2.081 8.377 -1.940 1.00 0.00 C ATOM 1281 C GLU A 208 -2.650 9.684 -1.395 1.00 0.00 C ATOM 1282 O GLU A 208 -3.740 9.688 -0.825 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.697 8.074 -3.311 1.00 0.00 C ATOM 1284 CG GLU A 208 -2.089 6.807 -3.924 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.584 6.524 -5.340 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.227 7.420 -5.928 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -2.303 5.402 -5.813 1.00 0.00 O ATOM 0 H GLU A 208 -3.352 7.221 -0.764 1.00 0.00 H new ATOM 0 HA GLU A 208 -1.001 8.478 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.775 7.951 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.535 8.919 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -1.003 6.904 -3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.325 5.954 -3.287 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.913 10.788 -1.578 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.317 12.119 -1.151 1.00 0.00 C ATOM 1296 C ALA A 209 -1.666 13.169 -2.055 1.00 0.00 C ATOM 1297 O ALA A 209 -0.441 13.241 -2.143 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.924 12.335 0.312 1.00 0.00 C ATOM 0 H ALA A 209 -1.002 10.772 -2.037 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.399 12.218 -1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.229 13.333 0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.419 11.591 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.844 12.235 0.417 1.00 0.00 H new ATOM 1304 N THR A 210 -2.494 13.981 -2.723 1.00 0.00 N ATOM 1305 CA THR A 210 -2.066 15.027 -3.642 1.00 0.00 C ATOM 1306 C THR A 210 -2.132 16.375 -2.920 1.00 0.00 C ATOM 1307 O THR A 210 -3.061 17.153 -3.126 1.00 0.00 O ATOM 1308 CB THR A 210 -2.947 14.978 -4.903 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.958 13.659 -5.408 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.429 15.906 -6.007 1.00 0.00 C ATOM 0 H THR A 210 -3.508 13.922 -2.632 1.00 0.00 H new ATOM 0 HA THR A 210 -1.035 14.879 -3.963 1.00 0.00 H new ATOM 0 HB THR A 210 -3.946 15.306 -4.617 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.519 13.621 -6.211 1.00 0.00 H new ATOM 0 HG21 THR A 210 -3.083 15.837 -6.876 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.416 16.933 -5.643 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.419 15.608 -6.288 1.00 0.00 H new ATOM 1318 N VAL A 211 -1.136 16.645 -2.068 1.00 0.00 N ATOM 1319 CA VAL A 211 -1.015 17.910 -1.349 1.00 0.00 C ATOM 1320 C VAL A 211 -0.654 19.015 -2.339 1.00 0.00 C ATOM 1321 O VAL A 211 -1.332 20.039 -2.402 1.00 0.00 O ATOM 1322 CB VAL A 211 0.014 17.775 -0.212 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.327 19.128 0.443 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.524 16.822 0.862 1.00 0.00 C ATOM 0 H VAL A 211 -0.388 15.984 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.964 18.176 -0.884 1.00 0.00 H new ATOM 0 HB VAL A 211 0.932 17.384 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.057 18.986 1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.733 19.809 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.587 19.551 0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.207 16.729 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.457 17.217 1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.705 15.842 0.421 1.00 0.00 H new ATOM 1334 N ASN A 212 0.407 18.783 -3.116 1.00 0.00 N ATOM 1335 CA ASN A 212 0.832 19.640 -4.211 1.00 0.00 C ATOM 1336 C ASN A 212 0.557 18.922 -5.532 1.00 0.00 C ATOM 1337 O ASN A 212 0.115 17.772 -5.533 1.00 0.00 O ATOM 1338 CB ASN A 212 2.330 19.934 -4.068 1.00 0.00 C ATOM 1339 CG ASN A 212 2.686 20.582 -2.732 1.00 0.00 C ATOM 1340 OD1 ASN A 212 2.032 21.527 -2.298 1.00 0.00 O ATOM 1341 ND2 ASN A 212 3.732 20.077 -2.078 1.00 0.00 N ATOM 0 H ASN A 212 1.008 17.968 -2.992 1.00 0.00 H new ATOM 0 HA ASN A 212 0.284 20.582 -4.192 1.00 0.00 H new ATOM 0 HB2 ASN A 212 2.889 19.004 -4.175 1.00 0.00 H new ATOM 0 HB3 ASN A 212 2.645 20.590 -4.879 1.00 0.00 H new ATOM 0 HD21 ASN A 212 4.015 20.476 -1.183 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.249 19.291 -2.472 1.00 0.00 H new ATOM 1348 N GLY A 213 0.847 19.589 -6.657 1.00 0.00 N ATOM 1349 CA GLY A 213 0.848 18.972 -7.976 1.00 0.00 C ATOM 1350 C GLY A 213 2.090 18.091 -8.096 1.00 0.00 C ATOM 1351 O GLY A 213 3.030 18.427 -8.814 1.00 0.00 O ATOM 0 H GLY A 213 1.089 20.580 -6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.054 18.377 -8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 213 0.849 19.737 -8.752 1.00 0.00 H new ATOM 1355 N HIS A 214 2.081 16.977 -7.358 1.00 0.00 N ATOM 1356 CA HIS A 214 3.220 16.100 -7.136 1.00 0.00 C ATOM 1357 C HIS A 214 2.758 14.646 -7.036 1.00 0.00 C ATOM 1358 O HIS A 214 3.406 13.768 -7.601 1.00 0.00 O ATOM 1359 CB HIS A 214 3.913 16.546 -5.841 1.00 0.00 C ATOM 1360 CG HIS A 214 5.134 15.742 -5.476 1.00 0.00 C ATOM 1361 ND1 HIS A 214 6.421 16.236 -5.626 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.290 14.488 -4.935 1.00 0.00 C ATOM 1363 CE1 HIS A 214 7.265 15.292 -5.177 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.637 14.200 -4.739 1.00 0.00 N ATOM 0 H HIS A 214 1.240 16.653 -6.881 1.00 0.00 H new ATOM 0 HA HIS A 214 3.919 16.163 -7.970 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.199 17.593 -5.939 1.00 0.00 H new ATOM 0 HB3 HIS A 214 3.197 16.487 -5.022 1.00 0.00 H new ATOM 0 HD2 HIS A 214 4.478 13.818 -4.695 1.00 0.00 H new ATOM 0 HE1 HIS A 214 8.339 15.406 -5.171 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.048 13.351 -4.351 1.00 0.00 H new ATOM 1372 N LEU A 215 1.657 14.406 -6.307 1.00 0.00 N ATOM 1373 CA LEU A 215 1.122 13.091 -5.976 1.00 0.00 C ATOM 1374 C LEU A 215 2.120 12.335 -5.100 1.00 0.00 C ATOM 1375 O LEU A 215 2.991 11.629 -5.605 1.00 0.00 O ATOM 1376 CB LEU A 215 0.700 12.303 -7.231 1.00 0.00 C ATOM 1377 CG LEU A 215 0.127 10.905 -6.924 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -1.166 10.963 -6.104 1.00 0.00 C ATOM 1379 CD2 LEU A 215 -0.151 10.172 -8.241 1.00 0.00 C ATOM 0 H LEU A 215 1.095 15.163 -5.918 1.00 0.00 H new ATOM 0 HA LEU A 215 0.205 13.219 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.047 12.880 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 215 1.563 12.196 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 215 0.870 10.375 -6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.524 9.951 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.972 11.460 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.923 11.520 -6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.556 9.183 -8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.871 10.741 -8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.777 10.071 -8.804 1.00 0.00 H new ATOM 1391 N TYR A 216 1.975 12.479 -3.780 1.00 0.00 N ATOM 1392 CA TYR A 216 2.785 11.764 -2.808 1.00 0.00 C ATOM 1393 C TYR A 216 2.086 10.447 -2.492 1.00 0.00 C ATOM 1394 O TYR A 216 0.856 10.382 -2.515 1.00 0.00 O ATOM 1395 CB TYR A 216 2.932 12.602 -1.536 1.00 0.00 C ATOM 1396 CG TYR A 216 3.588 13.952 -1.743 1.00 0.00 C ATOM 1397 CD1 TYR A 216 2.804 15.077 -2.063 1.00 0.00 C ATOM 1398 CD2 TYR A 216 4.978 14.094 -1.571 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.409 16.335 -2.210 1.00 0.00 C ATOM 1400 CE2 TYR A 216 5.581 15.355 -1.713 1.00 0.00 C ATOM 1401 CZ TYR A 216 4.793 16.478 -2.018 1.00 0.00 C ATOM 1402 OH TYR A 216 5.364 17.710 -2.127 1.00 0.00 O ATOM 0 H TYR A 216 1.285 13.101 -3.359 1.00 0.00 H new ATOM 0 HA TYR A 216 3.781 11.574 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 216 1.944 12.755 -1.101 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.516 12.037 -0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.737 14.972 -2.195 1.00 0.00 H new ATOM 0 HD2 TYR A 216 5.582 13.232 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 216 2.809 17.194 -2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 216 6.648 15.461 -1.588 1.00 0.00 H new ATOM 0 HH TYR A 216 6.328 17.639 -1.965 1.00 0.00 H new ATOM 1412 N LYS A 217 2.865 9.399 -2.205 1.00 0.00 N ATOM 1413 CA LYS A 217 2.325 8.093 -1.867 1.00 0.00 C ATOM 1414 C LYS A 217 3.254 7.326 -0.930 1.00 0.00 C ATOM 1415 O LYS A 217 4.425 7.672 -0.783 1.00 0.00 O ATOM 1416 CB LYS A 217 1.999 7.301 -3.143 1.00 0.00 C ATOM 1417 CG LYS A 217 3.232 7.002 -4.007 1.00 0.00 C ATOM 1418 CD LYS A 217 2.797 6.283 -5.290 1.00 0.00 C ATOM 1419 CE LYS A 217 3.976 5.997 -6.227 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.886 4.978 -5.677 1.00 0.00 N ATOM 0 H LYS A 217 3.884 9.439 -2.202 1.00 0.00 H new ATOM 0 HA LYS A 217 1.392 8.238 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.522 6.361 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.277 7.863 -3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.749 7.929 -4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 217 3.937 6.383 -3.452 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.307 5.345 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.060 6.893 -5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.598 5.661 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.530 6.919 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.659 4.803 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 5.281 5.315 -4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.361 4.095 -5.516 1.00 0.00 H new ATOM 1434 N THR A 218 2.711 6.274 -0.307 1.00 0.00 N ATOM 1435 CA THR A 218 3.443 5.343 0.536 1.00 0.00 C ATOM 1436 C THR A 218 2.807 3.958 0.385 1.00 0.00 C ATOM 1437 O THR A 218 1.588 3.820 0.478 1.00 0.00 O ATOM 1438 CB THR A 218 3.546 5.872 1.976 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.185 4.924 2.805 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.204 6.260 2.591 1.00 0.00 C ATOM 0 H THR A 218 1.720 6.047 -0.383 1.00 0.00 H new ATOM 0 HA THR A 218 4.482 5.245 0.221 1.00 0.00 H new ATOM 0 HB THR A 218 4.138 6.785 1.912 1.00 0.00 H new ATOM 0 HG1 THR A 218 4.321 5.308 3.697 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.361 6.623 3.607 1.00 0.00 H new ATOM 0 HG22 THR A 218 1.743 7.045 1.992 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.549 5.389 2.614 1.00 0.00 H new ATOM 1448 N ASN A 219 3.646 2.951 0.106 1.00 0.00 N ATOM 1449 CA ASN A 219 3.245 1.612 -0.304 1.00 0.00 C ATOM 1450 C ASN A 219 3.461 0.571 0.792 1.00 0.00 C ATOM 1451 O ASN A 219 4.352 0.720 1.626 1.00 0.00 O ATOM 1452 CB ASN A 219 4.032 1.222 -1.558 1.00 0.00 C ATOM 1453 CG ASN A 219 3.622 2.047 -2.775 1.00 0.00 C ATOM 1454 OD1 ASN A 219 2.882 1.566 -3.628 1.00 0.00 O ATOM 1455 ND2 ASN A 219 4.098 3.292 -2.865 1.00 0.00 N ATOM 0 H ASN A 219 4.659 3.058 0.164 1.00 0.00 H new ATOM 0 HA ASN A 219 2.175 1.632 -0.511 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.098 1.356 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.876 0.164 -1.769 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.849 3.877 -3.662 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.711 3.658 -2.136 1.00 0.00 H new ATOM 1462 N TYR A 220 2.632 -0.484 0.771 1.00 0.00 N ATOM 1463 CA TYR A 220 2.626 -1.562 1.752 1.00 0.00 C ATOM 1464 C TYR A 220 2.285 -2.872 1.047 1.00 0.00 C ATOM 1465 O TYR A 220 1.229 -2.979 0.427 1.00 0.00 O ATOM 1466 CB TYR A 220 1.607 -1.272 2.863 1.00 0.00 C ATOM 1467 CG TYR A 220 1.828 0.057 3.550 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.302 1.227 2.976 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.557 0.134 4.749 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.550 2.470 3.570 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.799 1.382 5.348 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.322 2.555 4.741 1.00 0.00 C ATOM 1473 OH TYR A 220 2.595 3.773 5.290 1.00 0.00 O ATOM 0 H TYR A 220 1.927 -0.607 0.044 1.00 0.00 H new ATOM 0 HA TYR A 220 3.612 -1.640 2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.603 -1.291 2.439 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.654 -2.069 3.606 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.707 1.167 2.077 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.932 -0.767 5.211 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.146 3.368 3.126 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.351 1.439 6.274 1.00 0.00 H new ATOM 0 HH TYR A 220 2.462 3.732 6.260 1.00 0.00 H new ATOM 1483 N LEU A 221 3.176 -3.864 1.140 1.00 0.00 N ATOM 1484 CA LEU A 221 3.004 -5.151 0.481 1.00 0.00 C ATOM 1485 C LEU A 221 2.401 -6.137 1.481 1.00 0.00 C ATOM 1486 O LEU A 221 3.107 -6.660 2.341 1.00 0.00 O ATOM 1487 CB LEU A 221 4.353 -5.603 -0.093 1.00 0.00 C ATOM 1488 CG LEU A 221 4.262 -6.755 -1.110 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.619 -6.911 -1.805 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.871 -8.100 -0.482 1.00 0.00 C ATOM 0 H LEU A 221 4.039 -3.791 1.678 1.00 0.00 H new ATOM 0 HA LEU A 221 2.313 -5.087 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.834 -4.750 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.998 -5.912 0.730 1.00 0.00 H new ATOM 0 HG LEU A 221 3.473 -6.492 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.566 -7.725 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.873 -5.984 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.385 -7.135 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.826 -8.864 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.614 -8.383 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.895 -8.009 -0.006 1.00 0.00 H new ATOM 1502 N THR A 222 1.094 -6.395 1.358 1.00 0.00 N ATOM 1503 CA THR A 222 0.373 -7.331 2.209 1.00 0.00 C ATOM 1504 C THR A 222 0.428 -8.726 1.590 1.00 0.00 C ATOM 1505 O THR A 222 0.026 -8.901 0.440 1.00 0.00 O ATOM 1506 CB THR A 222 -1.082 -6.881 2.398 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.689 -6.568 1.163 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.170 -5.681 3.342 1.00 0.00 C ATOM 0 H THR A 222 0.505 -5.951 0.654 1.00 0.00 H new ATOM 0 HA THR A 222 0.845 -7.357 3.191 1.00 0.00 H new ATOM 0 HB THR A 222 -1.621 -7.716 2.844 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.657 -6.480 1.287 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.212 -5.384 3.457 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.761 -5.953 4.315 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.600 -4.850 2.928 1.00 0.00 H new ATOM 1516 N HIS A 223 0.923 -9.707 2.358 1.00 0.00 N ATOM 1517 CA HIS A 223 0.974 -11.107 1.956 1.00 0.00 C ATOM 1518 C HIS A 223 0.182 -11.967 2.942 1.00 0.00 C ATOM 1519 O HIS A 223 0.132 -11.667 4.136 1.00 0.00 O ATOM 1520 CB HIS A 223 2.427 -11.584 1.834 1.00 0.00 C ATOM 1521 CG HIS A 223 3.121 -11.805 3.153 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.801 -10.798 3.816 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.245 -12.916 3.953 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.315 -11.336 4.934 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.002 -12.625 5.083 1.00 0.00 N ATOM 0 H HIS A 223 1.304 -9.540 3.290 1.00 0.00 H new ATOM 0 HA HIS A 223 0.513 -11.209 0.973 1.00 0.00 H new ATOM 0 HB2 HIS A 223 2.445 -12.515 1.267 1.00 0.00 H new ATOM 0 HB3 HIS A 223 2.991 -10.850 1.259 1.00 0.00 H new ATOM 0 HD2 HIS A 223 2.814 -13.882 3.734 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.919 -10.783 5.639 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.258 -13.250 5.847 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.429 -13.041 2.429 1.00 0.00 N ATOM 1534 CA ARG A 224 -1.200 -13.984 3.217 1.00 0.00 C ATOM 1535 C ARG A 224 -0.260 -14.946 3.943 1.00 0.00 C ATOM 1536 O ARG A 224 0.286 -15.858 3.323 1.00 0.00 O ATOM 1537 CB ARG A 224 -2.179 -14.717 2.298 1.00 0.00 C ATOM 1538 CG ARG A 224 -3.100 -15.641 3.103 1.00 0.00 C ATOM 1539 CD ARG A 224 -4.306 -16.041 2.257 1.00 0.00 C ATOM 1540 NE ARG A 224 -3.909 -16.784 1.058 1.00 0.00 N ATOM 1541 CZ ARG A 224 -4.731 -17.064 0.033 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -6.010 -16.661 0.046 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -4.266 -17.755 -1.015 1.00 0.00 N ATOM 0 H ARG A 224 -0.395 -13.275 1.437 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.777 -13.461 3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.777 -13.992 1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.626 -15.300 1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.553 -16.531 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.433 -15.136 4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.983 -16.651 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.857 -15.147 1.965 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.944 -17.110 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -6.371 -16.134 0.842 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.622 -16.881 -0.740 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.294 -18.065 -1.031 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.883 -17.972 -1.797 1.00 0.00 H new