USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 599 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 Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 72:sc= 0.0133 USER MOD Single : A 129 TYR OH : rot 16:sc= 0.168 USER MOD Single : A 132 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.1) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.843 K(o=-0.84,f=-0.11) USER MOD Single : A 144 TYR OH : rot -158:sc= 1.33 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 MET CE :methyl -172:sc= -5.27! (180deg=-5.61!) USER MOD Single : A 152 LYS NZ :NH3+ 165:sc= -0.0796 (180deg=-0.377) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -32:sc= 0.747 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -13:sc= 0.812 USER MOD Single : A 161 THR OG1 : rot -20:sc= 0.219 USER MOD Single : A 166 SER OG : rot -79:sc= 0.259 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -2.05! K(o=-2!,f=-0.56) USER MOD Single : A 173 LYS NZ :NH3+ -167:sc= -0.04 (180deg=-0.255) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl -161:sc= -0.129 (180deg=-0.677) USER MOD Single : A 183 ASN : amide:sc= -0.434 X(o=-0.43,f=-0.88) USER MOD Single : A 184 THR OG1 : rot 64:sc= 0.018 USER MOD Single : B 135 MET CE :methyl -161:sc= -0.17 (180deg=-0.657) USER MOD Single : B 143 GLN : amide:sc= 0.058 X(o=0.058,f=-0.1) USER MOD Single : B 144 MET CE :methyl 139:sc= -0.199 (180deg=-2.93!) USER MOD Single : B 145 SER OG : rot 45:sc= 0.734 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -6.137 -7.368 9.874 1.00 0.00 N ATOM 64 CA LYS A 122 -7.050 -8.416 9.436 1.00 0.00 C ATOM 65 C LYS A 122 -7.873 -7.946 8.239 1.00 0.00 C ATOM 66 O LYS A 122 -8.063 -6.746 8.040 1.00 0.00 O ATOM 67 CB LYS A 122 -7.972 -8.828 10.587 1.00 0.00 C ATOM 68 CG LYS A 122 -8.865 -10.017 10.265 1.00 0.00 C ATOM 69 CD LYS A 122 -8.055 -11.268 9.966 1.00 0.00 C ATOM 70 CE LYS A 122 -8.951 -12.421 9.540 1.00 0.00 C ATOM 71 NZ LYS A 122 -8.168 -13.641 9.201 1.00 0.00 N ATOM 0 HA LYS A 122 -6.462 -9.281 9.130 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.364 -9.068 11.459 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.598 -7.979 10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.532 -10.208 11.105 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.494 -9.778 9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.333 -11.056 9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.486 -11.555 10.850 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.651 -12.651 10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.544 -12.119 8.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.817 -14.402 8.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.517 -13.429 8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.622 -13.945 10.032 1.00 0.00 H new ATOM 85 N VAL A 123 -8.358 -8.897 7.446 1.00 0.00 N ATOM 86 CA VAL A 123 -9.150 -8.572 6.264 1.00 0.00 C ATOM 87 C VAL A 123 -10.573 -8.163 6.634 1.00 0.00 C ATOM 88 O VAL A 123 -11.099 -7.182 6.105 1.00 0.00 O ATOM 89 CB VAL A 123 -9.202 -9.754 5.275 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.874 -9.337 3.975 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.804 -10.296 5.012 1.00 0.00 C ATOM 0 H VAL A 123 -8.217 -9.896 7.600 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.655 -7.728 5.783 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.796 -10.550 5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.901 -10.185 3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.892 -9.005 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.312 -8.521 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.863 -11.129 4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.182 -9.508 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.365 -10.639 5.949 1.00 0.00 H new ATOM 101 N GLU A 124 -11.196 -8.911 7.543 1.00 0.00 N ATOM 102 CA GLU A 124 -12.558 -8.604 7.965 1.00 0.00 C ATOM 103 C GLU A 124 -12.633 -7.194 8.538 1.00 0.00 C ATOM 104 O GLU A 124 -13.683 -6.553 8.497 1.00 0.00 O ATOM 105 CB GLU A 124 -13.063 -9.621 8.991 1.00 0.00 C ATOM 106 CG GLU A 124 -12.383 -9.516 10.346 1.00 0.00 C ATOM 107 CD GLU A 124 -13.007 -10.432 11.381 1.00 0.00 C ATOM 108 OE1 GLU A 124 -13.963 -9.997 12.058 1.00 0.00 O ATOM 109 OE2 GLU A 124 -12.542 -11.583 11.514 1.00 0.00 O ATOM 0 H GLU A 124 -10.783 -9.726 7.997 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.201 -8.662 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.137 -9.487 9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -12.913 -10.626 8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -11.326 -9.761 10.239 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.437 -8.486 10.697 1.00 0.00 H new ATOM 116 N ASP A 125 -11.515 -6.718 9.079 1.00 0.00 N ATOM 117 CA ASP A 125 -11.457 -5.374 9.634 1.00 0.00 C ATOM 118 C ASP A 125 -11.618 -4.370 8.505 1.00 0.00 C ATOM 119 O ASP A 125 -12.315 -3.362 8.642 1.00 0.00 O ATOM 120 CB ASP A 125 -10.132 -5.146 10.363 1.00 0.00 C ATOM 121 CG ASP A 125 -10.062 -3.782 11.022 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.646 -2.817 10.346 1.00 0.00 O ATOM 123 OD2 ASP A 125 -10.424 -3.678 12.213 1.00 0.00 O ATOM 0 H ASP A 125 -10.642 -7.242 9.144 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.262 -5.247 10.358 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.999 -5.919 11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.309 -5.247 9.655 1.00 0.00 H new ATOM 128 N ALA A 126 -10.967 -4.661 7.383 1.00 0.00 N ATOM 129 CA ALA A 126 -11.058 -3.807 6.211 1.00 0.00 C ATOM 130 C ALA A 126 -12.488 -3.813 5.696 1.00 0.00 C ATOM 131 O ALA A 126 -12.987 -2.807 5.194 1.00 0.00 O ATOM 132 CB ALA A 126 -10.096 -4.273 5.130 1.00 0.00 C ATOM 0 H ALA A 126 -10.372 -5.481 7.264 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.780 -2.790 6.487 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.180 -3.620 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.076 -4.239 5.512 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.341 -5.295 4.841 1.00 0.00 H new ATOM 138 N LEU A 127 -13.141 -4.968 5.825 1.00 0.00 N ATOM 139 CA LEU A 127 -14.528 -5.110 5.406 1.00 0.00 C ATOM 140 C LEU A 127 -15.406 -4.198 6.245 1.00 0.00 C ATOM 141 O LEU A 127 -16.270 -3.494 5.723 1.00 0.00 O ATOM 142 CB LEU A 127 -14.990 -6.560 5.555 1.00 0.00 C ATOM 143 CG LEU A 127 -14.174 -7.590 4.777 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.750 -8.975 4.988 1.00 0.00 C ATOM 145 CD2 LEU A 127 -14.145 -7.248 3.295 1.00 0.00 C ATOM 0 H LEU A 127 -12.729 -5.815 6.216 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.609 -4.830 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.965 -6.825 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.030 -6.627 5.234 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.150 -7.573 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.162 -9.703 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.722 -9.223 6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.782 -8.997 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.558 -7.995 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.162 -7.238 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.694 -6.266 3.157 1.00 0.00 H new ATOM 157 N SER A 128 -15.181 -4.226 7.556 1.00 0.00 N ATOM 158 CA SER A 128 -15.924 -3.376 8.469 1.00 0.00 C ATOM 159 C SER A 128 -15.741 -1.929 8.040 1.00 0.00 C ATOM 160 O SER A 128 -16.666 -1.116 8.111 1.00 0.00 O ATOM 161 CB SER A 128 -15.429 -3.578 9.903 1.00 0.00 C ATOM 162 OG SER A 128 -15.774 -4.866 10.384 1.00 0.00 O ATOM 0 H SER A 128 -14.491 -4.828 8.005 1.00 0.00 H new ATOM 0 HA SER A 128 -16.982 -3.636 8.440 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.347 -3.450 9.939 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.862 -2.816 10.551 1.00 0.00 H new ATOM 0 HG SER A 128 -15.225 -5.541 9.934 1.00 0.00 H new ATOM 168 N TYR A 129 -14.531 -1.627 7.582 1.00 0.00 N ATOM 169 CA TYR A 129 -14.203 -0.296 7.102 1.00 0.00 C ATOM 170 C TYR A 129 -14.934 -0.023 5.794 1.00 0.00 C ATOM 171 O TYR A 129 -15.299 1.117 5.503 1.00 0.00 O ATOM 172 CB TYR A 129 -12.691 -0.159 6.905 1.00 0.00 C ATOM 173 CG TYR A 129 -12.279 1.128 6.226 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.217 2.321 6.934 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.955 1.147 4.876 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.842 3.498 6.315 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.579 2.319 4.250 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.525 3.492 4.973 1.00 0.00 C ATOM 179 OH TYR A 129 -11.151 4.663 4.353 1.00 0.00 O ATOM 0 H TYR A 129 -13.759 -2.292 7.534 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.521 0.436 7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.200 -0.220 7.876 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.333 -1.002 6.314 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.466 2.329 7.985 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.998 0.230 4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.797 4.418 6.879 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.328 2.317 3.199 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.917 5.331 5.030 1.00 0.00 H new ATOM 189 N LEU A 130 -15.150 -1.077 5.004 1.00 0.00 N ATOM 190 CA LEU A 130 -15.849 -0.939 3.732 1.00 0.00 C ATOM 191 C LEU A 130 -17.270 -0.452 3.978 1.00 0.00 C ATOM 192 O LEU A 130 -17.715 0.536 3.388 1.00 0.00 O ATOM 193 CB LEU A 130 -15.871 -2.272 2.980 1.00 0.00 C ATOM 194 CG LEU A 130 -16.492 -2.218 1.582 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.638 -1.373 0.650 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.666 -3.624 1.025 1.00 0.00 C ATOM 0 H LEU A 130 -14.852 -2.027 5.224 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.320 -0.210 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.848 -2.639 2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.421 -2.999 3.577 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.475 -1.753 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.096 -1.347 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.564 -0.359 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.641 -1.807 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.109 -3.569 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.694 -4.114 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.320 -4.197 1.682 1.00 0.00 H new ATOM 208 N ASP A 131 -17.978 -1.154 4.859 1.00 0.00 N ATOM 209 CA ASP A 131 -19.340 -0.782 5.204 1.00 0.00 C ATOM 210 C ASP A 131 -19.349 0.607 5.827 1.00 0.00 C ATOM 211 O ASP A 131 -20.286 1.382 5.629 1.00 0.00 O ATOM 212 CB ASP A 131 -19.946 -1.800 6.172 1.00 0.00 C ATOM 213 CG ASP A 131 -20.054 -3.184 5.563 1.00 0.00 C ATOM 214 OD1 ASP A 131 -19.064 -3.943 5.637 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.127 -3.509 5.013 1.00 0.00 O ATOM 0 H ASP A 131 -17.629 -1.981 5.344 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.944 -0.772 4.296 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.334 -1.849 7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.936 -1.462 6.477 1.00 0.00 H new ATOM 220 N GLN A 132 -18.295 0.912 6.582 1.00 0.00 N ATOM 221 CA GLN A 132 -18.166 2.218 7.219 1.00 0.00 C ATOM 222 C GLN A 132 -18.230 3.317 6.166 1.00 0.00 C ATOM 223 O GLN A 132 -18.921 4.320 6.339 1.00 0.00 O ATOM 224 CB GLN A 132 -16.846 2.314 7.988 1.00 0.00 C ATOM 225 CG GLN A 132 -16.855 3.368 9.083 1.00 0.00 C ATOM 226 CD GLN A 132 -17.697 2.964 10.276 1.00 0.00 C ATOM 227 OE1 GLN A 132 -17.200 2.355 11.225 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.982 3.298 10.235 1.00 0.00 N ATOM 0 H GLN A 132 -17.521 0.274 6.766 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.989 2.343 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.622 1.344 8.431 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.042 2.537 7.287 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.832 3.554 9.411 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.234 4.305 8.676 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.352 3.802 9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.598 3.050 11.009 1.00 0.00 H new ATOM 237 N VAL A 133 -17.499 3.116 5.072 1.00 0.00 N ATOM 238 CA VAL A 133 -17.476 4.079 3.979 1.00 0.00 C ATOM 239 C VAL A 133 -18.860 4.209 3.352 1.00 0.00 C ATOM 240 O VAL A 133 -19.350 5.316 3.129 1.00 0.00 O ATOM 241 CB VAL A 133 -16.465 3.670 2.888 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.510 4.641 1.717 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.060 3.587 3.463 1.00 0.00 C ATOM 0 H VAL A 133 -16.915 2.293 4.921 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.171 5.037 4.399 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.743 2.682 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.789 4.332 0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.511 4.644 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.263 5.644 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.362 3.297 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.773 4.559 3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.037 2.845 4.261 1.00 0.00 H new ATOM 253 N LYS A 134 -19.482 3.068 3.074 1.00 0.00 N ATOM 254 CA LYS A 134 -20.813 3.046 2.480 1.00 0.00 C ATOM 255 C LYS A 134 -21.839 3.651 3.434 1.00 0.00 C ATOM 256 O LYS A 134 -22.923 4.061 3.021 1.00 0.00 O ATOM 257 CB LYS A 134 -21.206 1.609 2.127 1.00 0.00 C ATOM 258 CG LYS A 134 -22.576 1.491 1.476 1.00 0.00 C ATOM 259 CD LYS A 134 -22.960 0.037 1.253 1.00 0.00 C ATOM 260 CE LYS A 134 -24.357 -0.088 0.666 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.749 -1.511 0.462 1.00 0.00 N ATOM 0 H LYS A 134 -19.085 2.145 3.251 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.795 3.644 1.569 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.457 1.192 1.454 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.191 1.005 3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.323 1.974 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.574 2.019 0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.240 -0.432 0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.912 -0.502 2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -25.074 0.394 1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.399 0.440 -0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.707 -1.553 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -24.080 -1.965 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.734 -2.010 1.375 1.00 0.00 H new ATOM 275 N LEU A 135 -21.487 3.706 4.714 1.00 0.00 N ATOM 276 CA LEU A 135 -22.375 4.257 5.731 1.00 0.00 C ATOM 277 C LEU A 135 -22.249 5.778 5.800 1.00 0.00 C ATOM 278 O LEU A 135 -23.244 6.484 5.966 1.00 0.00 O ATOM 279 CB LEU A 135 -22.056 3.636 7.097 1.00 0.00 C ATOM 280 CG LEU A 135 -23.083 3.904 8.201 1.00 0.00 C ATOM 281 CD1 LEU A 135 -23.038 2.799 9.244 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.830 5.255 8.856 1.00 0.00 C ATOM 0 H LEU A 135 -20.591 3.375 5.072 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.402 4.014 5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.957 2.558 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.087 4.009 7.428 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.074 3.921 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.773 3.003 10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.265 1.843 8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.043 2.757 9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.571 5.425 9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.832 5.266 9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.906 6.043 8.106 1.00 0.00 H new ATOM 294 N GLN A 136 -21.024 6.274 5.666 1.00 0.00 N ATOM 295 CA GLN A 136 -20.767 7.710 5.722 1.00 0.00 C ATOM 296 C GLN A 136 -21.313 8.423 4.488 1.00 0.00 C ATOM 297 O GLN A 136 -22.253 9.212 4.581 1.00 0.00 O ATOM 298 CB GLN A 136 -19.267 7.978 5.854 1.00 0.00 C ATOM 299 CG GLN A 136 -18.658 7.428 7.133 1.00 0.00 C ATOM 300 CD GLN A 136 -19.283 8.021 8.381 1.00 0.00 C ATOM 301 OE1 GLN A 136 -18.835 9.051 8.884 1.00 0.00 O ATOM 302 NE2 GLN A 136 -20.322 7.368 8.889 1.00 0.00 N ATOM 0 H GLN A 136 -20.192 5.703 5.518 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.282 8.103 6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -18.752 7.540 4.999 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.094 9.053 5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.778 6.345 7.151 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -17.587 7.630 7.137 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -20.660 6.518 8.438 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -20.782 7.717 9.730 1.00 0.00 H new ATOM 397 N VAL A 143 -18.204 7.676 -5.210 1.00 0.00 N ATOM 398 CA VAL A 143 -16.919 7.443 -4.558 1.00 0.00 C ATOM 399 C VAL A 143 -16.687 5.956 -4.310 1.00 0.00 C ATOM 400 O VAL A 143 -15.560 5.471 -4.403 1.00 0.00 O ATOM 401 CB VAL A 143 -16.820 8.194 -3.216 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.384 8.194 -2.713 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.348 9.614 -3.355 1.00 0.00 C ATOM 0 HA VAL A 143 -16.153 7.821 -5.235 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.438 7.676 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.331 8.728 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.048 7.167 -2.570 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.743 8.687 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.269 10.127 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.761 10.149 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.392 9.585 -3.666 1.00 0.00 H new ATOM 413 N TYR A 144 -17.761 5.239 -3.992 1.00 0.00 N ATOM 414 CA TYR A 144 -17.678 3.807 -3.725 1.00 0.00 C ATOM 415 C TYR A 144 -17.133 3.055 -4.938 1.00 0.00 C ATOM 416 O TYR A 144 -16.102 2.386 -4.857 1.00 0.00 O ATOM 417 CB TYR A 144 -19.060 3.266 -3.348 1.00 0.00 C ATOM 418 CG TYR A 144 -19.041 1.850 -2.815 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.840 1.601 -1.464 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.232 0.764 -3.661 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.828 0.311 -0.970 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.222 -0.528 -3.174 1.00 0.00 C ATOM 423 CZ TYR A 144 -19.019 -0.750 -1.829 1.00 0.00 C ATOM 424 OH TYR A 144 -19.008 -2.036 -1.341 1.00 0.00 O ATOM 0 H TYR A 144 -18.701 5.628 -3.913 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.992 3.652 -2.893 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.503 3.920 -2.597 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.706 3.305 -4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.691 2.430 -0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.391 0.933 -4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.670 0.135 0.084 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.373 -1.361 -3.844 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.811 -2.661 -2.070 1.00 0.00 H new ATOM 434 N ASN A 145 -17.833 3.177 -6.062 1.00 0.00 N ATOM 435 CA ASN A 145 -17.434 2.510 -7.297 1.00 0.00 C ATOM 436 C ASN A 145 -16.013 2.889 -7.707 1.00 0.00 C ATOM 437 O ASN A 145 -15.219 2.027 -8.078 1.00 0.00 O ATOM 438 CB ASN A 145 -18.410 2.856 -8.422 1.00 0.00 C ATOM 439 CG ASN A 145 -19.666 2.008 -8.377 1.00 0.00 C ATOM 440 OD1 ASN A 145 -19.736 0.949 -9.000 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.666 2.471 -7.636 1.00 0.00 N ATOM 0 H ASN A 145 -18.683 3.734 -6.143 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.456 1.436 -7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.683 3.909 -8.352 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.916 2.718 -9.384 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -21.536 1.943 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -20.564 3.354 -7.136 1.00 0.00 H new ATOM 448 N ASP A 146 -15.700 4.179 -7.642 1.00 0.00 N ATOM 449 CA ASP A 146 -14.374 4.662 -8.012 1.00 0.00 C ATOM 450 C ASP A 146 -13.297 4.074 -7.106 1.00 0.00 C ATOM 451 O ASP A 146 -12.175 3.817 -7.545 1.00 0.00 O ATOM 452 CB ASP A 146 -14.331 6.190 -7.959 1.00 0.00 C ATOM 453 CG ASP A 146 -15.018 6.826 -9.151 1.00 0.00 C ATOM 454 OD1 ASP A 146 -16.192 6.490 -9.410 1.00 0.00 O ATOM 455 OD2 ASP A 146 -14.378 7.655 -9.831 1.00 0.00 O ATOM 0 H ASP A 146 -16.345 4.908 -7.337 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.172 4.335 -9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.809 6.533 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.293 6.521 -7.921 1.00 0.00 H new ATOM 460 N PHE A 147 -13.646 3.857 -5.842 1.00 0.00 N ATOM 461 CA PHE A 147 -12.706 3.301 -4.877 1.00 0.00 C ATOM 462 C PHE A 147 -12.349 1.859 -5.225 1.00 0.00 C ATOM 463 O PHE A 147 -11.183 1.539 -5.461 1.00 0.00 O ATOM 464 CB PHE A 147 -13.293 3.368 -3.466 1.00 0.00 C ATOM 465 CG PHE A 147 -12.371 2.833 -2.406 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.201 3.502 -2.087 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.677 1.663 -1.729 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.352 3.015 -1.112 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.831 1.171 -0.753 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.667 1.848 -0.446 1.00 0.00 C ATOM 0 H PHE A 147 -14.572 4.058 -5.463 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.794 3.897 -4.914 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.540 4.404 -3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.226 2.805 -3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.949 4.415 -2.606 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.586 1.130 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.443 3.547 -0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.080 0.259 -0.231 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.004 1.464 0.315 1.00 0.00 H new ATOM 480 N LEU A 148 -13.358 0.993 -5.259 1.00 0.00 N ATOM 481 CA LEU A 148 -13.140 -0.416 -5.573 1.00 0.00 C ATOM 482 C LEU A 148 -12.557 -0.584 -6.973 1.00 0.00 C ATOM 483 O LEU A 148 -11.747 -1.482 -7.210 1.00 0.00 O ATOM 484 CB LEU A 148 -14.444 -1.205 -5.437 1.00 0.00 C ATOM 485 CG LEU A 148 -14.901 -1.448 -3.995 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.502 -0.183 -3.402 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.900 -2.591 -3.939 1.00 0.00 C ATOM 0 H LEU A 148 -14.330 1.240 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.418 -0.811 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.232 -0.671 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.322 -2.169 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.030 -1.723 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.820 -0.377 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.755 0.611 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.362 0.125 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.214 -2.750 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.769 -2.345 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.435 -3.500 -4.321 1.00 0.00 H new ATOM 499 N ASP A 149 -12.971 0.278 -7.897 1.00 0.00 N ATOM 500 CA ASP A 149 -12.466 0.224 -9.264 1.00 0.00 C ATOM 501 C ASP A 149 -10.954 0.400 -9.261 1.00 0.00 C ATOM 502 O ASP A 149 -10.218 -0.397 -9.848 1.00 0.00 O ATOM 503 CB ASP A 149 -13.121 1.310 -10.120 1.00 0.00 C ATOM 504 CG ASP A 149 -12.774 1.176 -11.589 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.728 1.719 -12.004 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.547 0.527 -12.325 1.00 0.00 O ATOM 0 H ASP A 149 -13.651 1.018 -7.725 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.713 -0.748 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.203 1.260 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.805 2.290 -9.763 1.00 0.00 H new ATOM 511 N ILE A 150 -10.500 1.456 -8.591 1.00 0.00 N ATOM 512 CA ILE A 150 -9.076 1.739 -8.476 1.00 0.00 C ATOM 513 C ILE A 150 -8.341 0.535 -7.900 1.00 0.00 C ATOM 514 O ILE A 150 -7.305 0.116 -8.418 1.00 0.00 O ATOM 515 CB ILE A 150 -8.831 2.971 -7.578 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.939 4.253 -8.405 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.477 2.879 -6.882 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.839 5.521 -7.585 1.00 0.00 C ATOM 0 H ILE A 150 -11.102 2.131 -8.119 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.694 1.951 -9.475 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.597 2.994 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.151 4.256 -9.158 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.890 4.251 -8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.329 3.759 -6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.447 1.983 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.686 2.829 -7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.924 6.387 -8.242 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.643 5.543 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.877 5.548 -7.072 1.00 0.00 H new ATOM 530 N MET A 151 -8.891 -0.011 -6.823 1.00 0.00 N ATOM 531 CA MET A 151 -8.304 -1.169 -6.165 1.00 0.00 C ATOM 532 C MET A 151 -8.064 -2.295 -7.159 1.00 0.00 C ATOM 533 O MET A 151 -7.028 -2.952 -7.122 1.00 0.00 O ATOM 534 CB MET A 151 -9.218 -1.654 -5.046 1.00 0.00 C ATOM 535 CG MET A 151 -9.333 -0.680 -3.885 1.00 0.00 C ATOM 536 SD MET A 151 -7.730 -0.240 -3.185 1.00 0.00 S ATOM 537 CE MET A 151 -7.030 -1.862 -2.890 1.00 0.00 C ATOM 0 H MET A 151 -9.746 0.332 -6.386 1.00 0.00 H new ATOM 0 HA MET A 151 -7.344 -0.870 -5.743 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.212 -1.837 -5.455 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.846 -2.608 -4.673 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.838 0.225 -4.224 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.956 -1.120 -3.107 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.101 -1.761 -2.329 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.736 -2.464 -2.318 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.827 -2.350 -3.843 1.00 0.00 H new ATOM 547 N LYS A 152 -9.036 -2.520 -8.037 1.00 0.00 N ATOM 548 CA LYS A 152 -8.930 -3.554 -9.054 1.00 0.00 C ATOM 549 C LYS A 152 -7.781 -3.248 -10.004 1.00 0.00 C ATOM 550 O LYS A 152 -7.026 -4.142 -10.384 1.00 0.00 O ATOM 551 CB LYS A 152 -10.243 -3.655 -9.826 1.00 0.00 C ATOM 552 CG LYS A 152 -10.466 -5.011 -10.467 1.00 0.00 C ATOM 553 CD LYS A 152 -11.795 -5.073 -11.206 1.00 0.00 C ATOM 554 CE LYS A 152 -11.816 -4.135 -12.404 1.00 0.00 C ATOM 555 NZ LYS A 152 -10.713 -4.429 -13.360 1.00 0.00 N ATOM 0 H LYS A 152 -9.910 -1.995 -8.062 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.729 -4.509 -8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.070 -3.442 -9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.259 -2.889 -10.601 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.653 -5.223 -11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.440 -5.785 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.979 -6.094 -11.540 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.604 -4.810 -10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.774 -4.223 -12.917 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.732 -3.104 -12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.903 -3.955 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.814 -4.082 -12.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.651 -5.456 -13.513 1.00 0.00 H new ATOM 569 N GLU A 153 -7.656 -1.981 -10.388 1.00 0.00 N ATOM 570 CA GLU A 153 -6.580 -1.565 -11.278 1.00 0.00 C ATOM 571 C GLU A 153 -5.232 -1.899 -10.649 1.00 0.00 C ATOM 572 O GLU A 153 -4.281 -2.263 -11.339 1.00 0.00 O ATOM 573 CB GLU A 153 -6.672 -0.064 -11.565 1.00 0.00 C ATOM 574 CG GLU A 153 -7.952 0.342 -12.280 1.00 0.00 C ATOM 575 CD GLU A 153 -8.087 -0.300 -13.646 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.563 0.273 -14.626 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.717 -1.374 -13.739 1.00 0.00 O ATOM 0 H GLU A 153 -8.283 -1.230 -10.099 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.677 -2.102 -12.222 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.602 0.482 -10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.817 0.235 -12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.809 0.065 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.974 1.426 -12.389 1.00 0.00 H new ATOM 584 N PHE A 154 -5.170 -1.776 -9.325 1.00 0.00 N ATOM 585 CA PHE A 154 -3.954 -2.074 -8.577 1.00 0.00 C ATOM 586 C PHE A 154 -3.793 -3.579 -8.394 1.00 0.00 C ATOM 587 O PHE A 154 -2.685 -4.112 -8.471 1.00 0.00 O ATOM 588 CB PHE A 154 -3.998 -1.380 -7.214 1.00 0.00 C ATOM 589 CG PHE A 154 -2.921 -1.824 -6.265 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.613 -1.403 -6.434 1.00 0.00 C ATOM 591 CD2 PHE A 154 -3.221 -2.656 -5.199 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.622 -1.804 -5.558 1.00 0.00 C ATOM 593 CE2 PHE A 154 -2.235 -3.062 -4.320 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.934 -2.635 -4.499 1.00 0.00 C ATOM 0 H PHE A 154 -5.953 -1.470 -8.747 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.098 -1.702 -9.140 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.915 -0.304 -7.363 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.970 -1.564 -6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.364 -0.754 -7.260 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.237 -2.991 -5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.395 -1.468 -5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.482 -3.713 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.162 -2.950 -3.813 1.00 0.00 H new ATOM 604 N LYS A 155 -4.909 -4.257 -8.151 1.00 0.00 N ATOM 605 CA LYS A 155 -4.907 -5.701 -7.965 1.00 0.00 C ATOM 606 C LYS A 155 -4.499 -6.384 -9.261 1.00 0.00 C ATOM 607 O LYS A 155 -4.000 -7.510 -9.259 1.00 0.00 O ATOM 608 CB LYS A 155 -6.291 -6.183 -7.523 1.00 0.00 C ATOM 609 CG LYS A 155 -6.374 -7.683 -7.279 1.00 0.00 C ATOM 610 CD LYS A 155 -5.560 -8.102 -6.066 1.00 0.00 C ATOM 611 CE LYS A 155 -5.723 -9.585 -5.773 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.947 -10.005 -4.574 1.00 0.00 N ATOM 0 H LYS A 155 -5.831 -3.826 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.189 -5.958 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.572 -5.660 -6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.021 -5.908 -8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.415 -7.971 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.015 -8.215 -8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.507 -7.877 -6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.873 -7.522 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.778 -9.810 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.396 -10.163 -6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.086 -11.022 -4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.937 -9.814 -4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.276 -9.472 -3.744 1.00 0.00 H new ATOM 626 N SER A 156 -4.717 -5.682 -10.367 1.00 0.00 N ATOM 627 CA SER A 156 -4.367 -6.195 -11.680 1.00 0.00 C ATOM 628 C SER A 156 -3.085 -5.532 -12.179 1.00 0.00 C ATOM 629 O SER A 156 -2.695 -5.698 -13.335 1.00 0.00 O ATOM 630 CB SER A 156 -5.506 -5.948 -12.672 1.00 0.00 C ATOM 631 OG SER A 156 -5.208 -6.504 -13.942 1.00 0.00 O ATOM 0 H SER A 156 -5.136 -4.752 -10.377 1.00 0.00 H new ATOM 0 HA SER A 156 -4.202 -7.269 -11.600 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.428 -6.385 -12.288 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.679 -4.876 -12.772 1.00 0.00 H new ATOM 0 HG SER A 156 -4.241 -6.471 -14.095 1.00 0.00 H new ATOM 637 N GLN A 157 -2.437 -4.780 -11.286 1.00 0.00 N ATOM 638 CA GLN A 157 -1.198 -4.073 -11.609 1.00 0.00 C ATOM 639 C GLN A 157 -1.433 -3.039 -12.705 1.00 0.00 C ATOM 640 O GLN A 157 -1.598 -3.387 -13.875 1.00 0.00 O ATOM 641 CB GLN A 157 -0.112 -5.061 -12.040 1.00 0.00 C ATOM 642 CG GLN A 157 1.217 -4.401 -12.368 1.00 0.00 C ATOM 643 CD GLN A 157 2.275 -5.401 -12.788 1.00 0.00 C ATOM 644 OE1 GLN A 157 3.013 -5.928 -11.956 1.00 0.00 O ATOM 645 NE2 GLN A 157 2.355 -5.667 -14.087 1.00 0.00 N ATOM 0 H GLN A 157 -2.754 -4.645 -10.326 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.862 -3.554 -10.711 1.00 0.00 H new ATOM 0 HB2 GLN A 157 0.041 -5.790 -11.244 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.460 -5.612 -12.914 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.071 -3.675 -13.168 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.569 -3.849 -11.497 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.723 -5.207 -14.742 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.049 -6.332 -14.430 1.00 0.00 H new ATOM 654 N SER A 158 -1.440 -1.762 -12.324 1.00 0.00 N ATOM 655 CA SER A 158 -1.664 -0.687 -13.284 1.00 0.00 C ATOM 656 C SER A 158 -1.119 0.650 -12.782 1.00 0.00 C ATOM 657 O SER A 158 -0.339 1.307 -13.472 1.00 0.00 O ATOM 658 CB SER A 158 -3.158 -0.552 -13.586 1.00 0.00 C ATOM 659 OG SER A 158 -3.667 -1.728 -14.189 1.00 0.00 O ATOM 0 H SER A 158 -1.294 -1.450 -11.364 1.00 0.00 H new ATOM 0 HA SER A 158 -1.126 -0.948 -14.195 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.701 -0.349 -12.663 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.323 0.299 -14.247 1.00 0.00 H new ATOM 0 HG SER A 158 -2.923 -2.296 -14.477 1.00 0.00 H new ATOM 665 N ILE A 159 -1.532 1.050 -11.581 1.00 0.00 N ATOM 666 CA ILE A 159 -1.095 2.324 -11.013 1.00 0.00 C ATOM 667 C ILE A 159 -0.217 2.140 -9.781 1.00 0.00 C ATOM 668 O ILE A 159 0.014 3.087 -9.030 1.00 0.00 O ATOM 669 CB ILE A 159 -2.304 3.204 -10.639 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.205 2.469 -9.642 1.00 0.00 C ATOM 671 CG2 ILE A 159 -3.082 3.586 -11.892 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.377 3.296 -9.152 1.00 0.00 C ATOM 0 H ILE A 159 -2.164 0.515 -10.986 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.504 2.815 -11.786 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.945 4.118 -10.166 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.584 1.561 -10.110 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.607 2.160 -8.785 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.934 4.208 -11.616 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.432 4.141 -12.569 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.437 2.683 -12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.969 2.708 -8.450 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.007 4.192 -8.654 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.999 3.583 -10.000 1.00 0.00 H new ATOM 684 N ASP A 160 0.280 0.925 -9.588 1.00 0.00 N ATOM 685 CA ASP A 160 1.139 0.617 -8.445 1.00 0.00 C ATOM 686 C ASP A 160 0.510 1.090 -7.133 1.00 0.00 C ATOM 687 O ASP A 160 -0.678 1.410 -7.084 1.00 0.00 O ATOM 688 CB ASP A 160 2.513 1.266 -8.627 1.00 0.00 C ATOM 689 CG ASP A 160 3.213 0.795 -9.887 1.00 0.00 C ATOM 690 OD1 ASP A 160 2.950 1.370 -10.963 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.026 -0.150 -9.795 1.00 0.00 O ATOM 0 H ASP A 160 0.104 0.134 -10.207 1.00 0.00 H new ATOM 0 HA ASP A 160 1.254 -0.466 -8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.398 2.349 -8.662 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.136 1.039 -7.762 1.00 0.00 H new ATOM 696 N THR A 161 1.313 1.132 -6.073 1.00 0.00 N ATOM 697 CA THR A 161 0.834 1.566 -4.763 1.00 0.00 C ATOM 698 C THR A 161 0.679 3.090 -4.686 1.00 0.00 C ATOM 699 O THR A 161 -0.378 3.583 -4.289 1.00 0.00 O ATOM 700 CB THR A 161 1.766 1.087 -3.630 1.00 0.00 C ATOM 701 OG1 THR A 161 1.856 -0.341 -3.642 1.00 0.00 O ATOM 702 CG2 THR A 161 1.259 1.555 -2.272 1.00 0.00 C ATOM 0 H THR A 161 2.299 0.871 -6.095 1.00 0.00 H new ATOM 0 HA THR A 161 -0.147 1.110 -4.630 1.00 0.00 H new ATOM 0 HB THR A 161 2.753 1.517 -3.798 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.090 -0.713 -4.128 1.00 0.00 H new ATOM 0 HG21 THR A 161 1.934 1.204 -1.491 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.219 2.644 -2.254 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.261 1.152 -2.098 1.00 0.00 H new ATOM 710 N PRO A 162 1.725 3.868 -5.056 1.00 0.00 N ATOM 711 CA PRO A 162 1.663 5.334 -5.011 1.00 0.00 C ATOM 712 C PRO A 162 0.459 5.887 -5.765 1.00 0.00 C ATOM 713 O PRO A 162 -0.131 6.891 -5.364 1.00 0.00 O ATOM 714 CB PRO A 162 2.969 5.786 -5.683 1.00 0.00 C ATOM 715 CG PRO A 162 3.522 4.569 -6.346 1.00 0.00 C ATOM 716 CD PRO A 162 3.035 3.402 -5.540 1.00 0.00 C ATOM 0 HA PRO A 162 1.554 5.697 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.783 6.577 -6.409 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.669 6.185 -4.949 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.182 4.499 -7.379 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.611 4.599 -6.371 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.946 2.500 -6.146 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.711 3.168 -4.717 1.00 0.00 H new ATOM 724 N GLY A 163 0.097 5.223 -6.859 1.00 0.00 N ATOM 725 CA GLY A 163 -1.037 5.662 -7.651 1.00 0.00 C ATOM 726 C GLY A 163 -2.353 5.499 -6.917 1.00 0.00 C ATOM 727 O GLY A 163 -3.255 6.324 -7.057 1.00 0.00 O ATOM 0 H GLY A 163 0.569 4.390 -7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.903 6.709 -7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.070 5.093 -8.580 1.00 0.00 H new ATOM 731 N VAL A 164 -2.464 4.431 -6.132 1.00 0.00 N ATOM 732 CA VAL A 164 -3.680 4.165 -5.371 1.00 0.00 C ATOM 733 C VAL A 164 -3.838 5.157 -4.227 1.00 0.00 C ATOM 734 O VAL A 164 -4.920 5.698 -4.007 1.00 0.00 O ATOM 735 CB VAL A 164 -3.683 2.736 -4.793 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.964 2.470 -4.016 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.506 1.711 -5.901 1.00 0.00 C ATOM 0 H VAL A 164 -1.727 3.737 -6.007 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.514 4.272 -6.064 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.843 2.646 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.944 1.456 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.045 3.181 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.822 2.582 -4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.511 0.708 -5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.323 1.804 -6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.557 1.884 -6.409 1.00 0.00 H new ATOM 747 N ILE A 165 -2.751 5.395 -3.502 1.00 0.00 N ATOM 748 CA ILE A 165 -2.772 6.320 -2.377 1.00 0.00 C ATOM 749 C ILE A 165 -3.118 7.736 -2.832 1.00 0.00 C ATOM 750 O ILE A 165 -3.931 8.416 -2.208 1.00 0.00 O ATOM 751 CB ILE A 165 -1.417 6.329 -1.642 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.087 4.922 -1.135 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.438 7.325 -0.489 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.317 4.784 -0.583 1.00 0.00 C ATOM 0 H ILE A 165 -1.845 4.960 -3.674 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.544 5.975 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.641 6.639 -2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.801 4.649 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.218 4.212 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.473 7.316 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.636 8.325 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.220 7.047 0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.476 3.760 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.040 5.024 -1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.447 5.468 0.255 1.00 0.00 H new ATOM 766 N SER A 166 -2.502 8.170 -3.929 1.00 0.00 N ATOM 767 CA SER A 166 -2.742 9.508 -4.465 1.00 0.00 C ATOM 768 C SER A 166 -4.177 9.659 -4.968 1.00 0.00 C ATOM 769 O SER A 166 -4.922 10.524 -4.501 1.00 0.00 O ATOM 770 CB SER A 166 -1.762 9.805 -5.600 1.00 0.00 C ATOM 771 OG SER A 166 -1.894 8.865 -6.651 1.00 0.00 O ATOM 0 H SER A 166 -1.834 7.615 -4.464 1.00 0.00 H new ATOM 0 HA SER A 166 -2.589 10.222 -3.656 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.939 10.810 -5.983 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.742 9.785 -5.217 1.00 0.00 H new ATOM 0 HG SER A 166 -1.429 8.037 -6.410 1.00 0.00 H new ATOM 777 N ARG A 167 -4.556 8.814 -5.924 1.00 0.00 N ATOM 778 CA ARG A 167 -5.897 8.859 -6.501 1.00 0.00 C ATOM 779 C ARG A 167 -6.971 8.771 -5.424 1.00 0.00 C ATOM 780 O ARG A 167 -7.852 9.627 -5.349 1.00 0.00 O ATOM 781 CB ARG A 167 -6.078 7.734 -7.520 1.00 0.00 C ATOM 782 CG ARG A 167 -5.241 7.918 -8.775 1.00 0.00 C ATOM 783 CD ARG A 167 -5.585 6.885 -9.836 1.00 0.00 C ATOM 784 NE ARG A 167 -4.815 7.085 -11.060 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.073 6.464 -12.206 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.082 5.606 -12.288 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.323 6.700 -13.275 1.00 0.00 N ATOM 0 H ARG A 167 -3.953 8.090 -6.315 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.007 9.818 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.816 6.785 -7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.130 7.672 -7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.401 8.919 -9.176 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.184 7.842 -8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.393 5.886 -9.445 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.650 6.939 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.033 7.740 -11.034 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.662 5.421 -11.470 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.277 5.131 -13.169 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.547 7.359 -13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.523 6.222 -14.154 1.00 0.00 H new ATOM 801 N VAL A 168 -6.901 7.736 -4.593 1.00 0.00 N ATOM 802 CA VAL A 168 -7.874 7.552 -3.522 1.00 0.00 C ATOM 803 C VAL A 168 -7.901 8.764 -2.594 1.00 0.00 C ATOM 804 O VAL A 168 -8.962 9.164 -2.115 1.00 0.00 O ATOM 805 CB VAL A 168 -7.583 6.278 -2.701 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.432 6.237 -1.437 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.824 5.036 -3.546 1.00 0.00 C ATOM 0 H VAL A 168 -6.183 7.014 -4.640 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.850 7.442 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.535 6.299 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.207 5.329 -0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.209 7.108 -0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.488 6.244 -1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.614 4.146 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.863 5.016 -3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.168 5.055 -4.416 1.00 0.00 H new ATOM 817 N SER A 169 -6.729 9.345 -2.342 1.00 0.00 N ATOM 818 CA SER A 169 -6.632 10.515 -1.475 1.00 0.00 C ATOM 819 C SER A 169 -7.502 11.652 -1.999 1.00 0.00 C ATOM 820 O SER A 169 -8.258 12.265 -1.246 1.00 0.00 O ATOM 821 CB SER A 169 -5.179 10.984 -1.363 1.00 0.00 C ATOM 822 OG SER A 169 -5.074 12.115 -0.516 1.00 0.00 O ATOM 0 H SER A 169 -5.839 9.026 -2.724 1.00 0.00 H new ATOM 0 HA SER A 169 -6.989 10.228 -0.486 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.561 10.175 -0.973 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.795 11.230 -2.353 1.00 0.00 H new ATOM 0 HG SER A 169 -4.137 12.395 -0.459 1.00 0.00 H new ATOM 828 N GLN A 170 -7.389 11.929 -3.295 1.00 0.00 N ATOM 829 CA GLN A 170 -8.169 12.994 -3.920 1.00 0.00 C ATOM 830 C GLN A 170 -9.560 12.500 -4.306 1.00 0.00 C ATOM 831 O GLN A 170 -10.438 13.294 -4.647 1.00 0.00 O ATOM 832 CB GLN A 170 -7.444 13.528 -5.158 1.00 0.00 C ATOM 833 CG GLN A 170 -7.248 12.487 -6.249 1.00 0.00 C ATOM 834 CD GLN A 170 -6.508 13.036 -7.453 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.605 14.222 -7.768 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.761 12.174 -8.133 1.00 0.00 N ATOM 0 H GLN A 170 -6.766 11.432 -3.932 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.279 13.800 -3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.009 14.366 -5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.470 13.915 -4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.695 11.640 -5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.221 12.110 -6.566 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.709 11.199 -7.837 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.239 12.487 -8.952 1.00 0.00 H new ATOM 845 N LEU A 171 -9.754 11.187 -4.251 1.00 0.00 N ATOM 846 CA LEU A 171 -11.037 10.583 -4.600 1.00 0.00 C ATOM 847 C LEU A 171 -12.040 10.721 -3.459 1.00 0.00 C ATOM 848 O LEU A 171 -13.248 10.596 -3.664 1.00 0.00 O ATOM 849 CB LEU A 171 -10.844 9.104 -4.945 1.00 0.00 C ATOM 850 CG LEU A 171 -12.064 8.407 -5.550 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.300 8.883 -6.975 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.884 6.898 -5.509 1.00 0.00 C ATOM 0 H LEU A 171 -9.038 10.518 -3.967 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.433 11.110 -5.468 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.013 9.017 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.555 8.572 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.941 8.665 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.172 8.376 -7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.472 9.959 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.425 8.655 -7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.760 6.415 -5.943 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.997 6.622 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.766 6.574 -4.475 1.00 0.00 H new ATOM 864 N PHE A 172 -11.533 10.980 -2.258 1.00 0.00 N ATOM 865 CA PHE A 172 -12.384 11.128 -1.081 1.00 0.00 C ATOM 866 C PHE A 172 -12.424 12.578 -0.606 1.00 0.00 C ATOM 867 O PHE A 172 -12.579 12.846 0.587 1.00 0.00 O ATOM 868 CB PHE A 172 -11.886 10.221 0.048 1.00 0.00 C ATOM 869 CG PHE A 172 -12.262 8.776 -0.128 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.823 8.059 -1.229 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.059 8.137 0.809 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.170 6.731 -1.392 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.409 6.810 0.651 1.00 0.00 C ATOM 874 CZ PHE A 172 -12.964 6.106 -0.451 1.00 0.00 C ATOM 0 H PHE A 172 -10.536 11.092 -2.073 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.396 10.834 -1.359 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.801 10.300 0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.289 10.580 0.995 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.202 8.543 -1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.410 8.683 1.672 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.820 6.183 -2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.030 6.323 1.388 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.237 5.069 -0.576 1.00 0.00 H new ATOM 884 N LYS A 173 -12.294 13.512 -1.544 1.00 0.00 N ATOM 885 CA LYS A 173 -12.319 14.934 -1.215 1.00 0.00 C ATOM 886 C LYS A 173 -13.647 15.318 -0.571 1.00 0.00 C ATOM 887 O LYS A 173 -14.693 15.290 -1.220 1.00 0.00 O ATOM 888 CB LYS A 173 -12.084 15.779 -2.470 1.00 0.00 C ATOM 889 CG LYS A 173 -12.025 17.272 -2.194 1.00 0.00 C ATOM 890 CD LYS A 173 -11.801 18.069 -3.469 1.00 0.00 C ATOM 891 CE LYS A 173 -11.692 19.558 -3.181 1.00 0.00 C ATOM 892 NZ LYS A 173 -12.920 20.087 -2.525 1.00 0.00 N ATOM 0 H LYS A 173 -12.170 13.310 -2.536 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.518 15.129 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.151 15.467 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.882 15.581 -3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.954 17.592 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.221 17.480 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.891 17.724 -3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.624 17.890 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.830 19.742 -2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.517 20.096 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.903 21.127 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.760 19.745 -3.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.955 19.759 -1.539 1.00 0.00 H new ATOM 906 N GLY A 174 -13.598 15.674 0.709 1.00 0.00 N ATOM 907 CA GLY A 174 -14.804 16.057 1.419 1.00 0.00 C ATOM 908 C GLY A 174 -14.822 15.550 2.848 1.00 0.00 C ATOM 909 O GLY A 174 -15.130 16.298 3.776 1.00 0.00 O ATOM 0 H GLY A 174 -12.745 15.704 1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.891 17.144 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.673 15.669 0.888 1.00 0.00 H new ATOM 913 N HIS A 175 -14.492 14.274 3.024 1.00 0.00 N ATOM 914 CA HIS A 175 -14.471 13.662 4.348 1.00 0.00 C ATOM 915 C HIS A 175 -13.062 13.185 4.708 1.00 0.00 C ATOM 916 O HIS A 175 -12.664 12.081 4.337 1.00 0.00 O ATOM 917 CB HIS A 175 -15.447 12.488 4.405 1.00 0.00 C ATOM 918 CG HIS A 175 -16.875 12.890 4.201 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.753 13.101 5.243 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.578 13.121 3.067 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.933 13.444 4.759 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.853 13.463 3.442 1.00 0.00 N ATOM 0 H HIS A 175 -14.235 13.643 2.265 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.776 14.416 5.073 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.171 11.758 3.644 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.351 11.993 5.371 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.205 13.049 2.056 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.814 13.670 5.342 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.616 13.695 2.805 1.00 0.00 H new ATOM 931 N PRO A 176 -12.287 14.015 5.432 1.00 0.00 N ATOM 932 CA PRO A 176 -10.921 13.662 5.839 1.00 0.00 C ATOM 933 C PRO A 176 -10.895 12.550 6.884 1.00 0.00 C ATOM 934 O PRO A 176 -9.826 12.077 7.271 1.00 0.00 O ATOM 935 CB PRO A 176 -10.376 14.963 6.430 1.00 0.00 C ATOM 936 CG PRO A 176 -11.582 15.713 6.877 1.00 0.00 C ATOM 937 CD PRO A 176 -12.671 15.359 5.904 1.00 0.00 C ATOM 0 HA PRO A 176 -10.335 13.280 5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.701 14.767 7.263 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.811 15.528 5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.861 15.435 7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.395 16.787 6.880 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.650 15.352 6.383 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.723 16.073 5.082 1.00 0.00 H new ATOM 945 N ASP A 177 -12.075 12.139 7.340 1.00 0.00 N ATOM 946 CA ASP A 177 -12.183 11.081 8.340 1.00 0.00 C ATOM 947 C ASP A 177 -11.780 9.731 7.752 1.00 0.00 C ATOM 948 O ASP A 177 -10.878 9.066 8.264 1.00 0.00 O ATOM 949 CB ASP A 177 -13.609 11.007 8.884 1.00 0.00 C ATOM 950 CG ASP A 177 -14.014 12.271 9.616 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.484 13.217 8.951 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.863 12.313 10.856 1.00 0.00 O ATOM 0 H ASP A 177 -12.969 12.522 7.033 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.502 11.319 9.157 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.301 10.830 8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.694 10.156 9.560 1.00 0.00 H new ATOM 957 N LEU A 178 -12.456 9.333 6.679 1.00 0.00 N ATOM 958 CA LEU A 178 -12.170 8.063 6.018 1.00 0.00 C ATOM 959 C LEU A 178 -10.712 8.001 5.575 1.00 0.00 C ATOM 960 O LEU A 178 -10.072 6.952 5.656 1.00 0.00 O ATOM 961 CB LEU A 178 -13.087 7.868 4.805 1.00 0.00 C ATOM 962 CG LEU A 178 -14.545 7.515 5.121 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.621 6.246 5.956 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.240 8.666 5.831 1.00 0.00 C ATOM 0 H LEU A 178 -13.207 9.872 6.248 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.355 7.263 6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.075 8.783 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.669 7.079 4.180 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.062 7.337 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.664 6.013 6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.170 5.421 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.083 6.394 6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.273 8.391 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.722 8.883 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.224 9.550 5.193 1.00 0.00 H new ATOM 976 N ILE A 179 -10.194 9.132 5.106 1.00 0.00 N ATOM 977 CA ILE A 179 -8.811 9.210 4.646 1.00 0.00 C ATOM 978 C ILE A 179 -7.837 9.062 5.810 1.00 0.00 C ATOM 979 O ILE A 179 -6.789 8.428 5.680 1.00 0.00 O ATOM 980 CB ILE A 179 -8.536 10.541 3.921 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.515 10.725 2.758 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.097 10.585 3.424 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.411 12.074 2.080 1.00 0.00 C ATOM 0 H ILE A 179 -10.711 10.008 5.034 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.661 8.388 3.946 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.681 11.360 4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.338 9.943 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.532 10.591 3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.917 11.531 2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.417 10.494 4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.926 9.761 2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.135 12.129 1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.617 12.862 2.804 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.405 12.203 1.680 1.00 0.00 H new ATOM 995 N MET A 180 -8.189 9.651 6.949 1.00 0.00 N ATOM 996 CA MET A 180 -7.344 9.587 8.137 1.00 0.00 C ATOM 997 C MET A 180 -7.196 8.148 8.618 1.00 0.00 C ATOM 998 O MET A 180 -6.093 7.697 8.929 1.00 0.00 O ATOM 999 CB MET A 180 -7.934 10.453 9.252 1.00 0.00 C ATOM 1000 CG MET A 180 -7.070 10.511 10.501 1.00 0.00 C ATOM 1001 SD MET A 180 -7.812 11.500 11.815 1.00 0.00 S ATOM 1002 CE MET A 180 -7.928 13.099 11.018 1.00 0.00 C ATOM 0 H MET A 180 -9.053 10.178 7.074 1.00 0.00 H new ATOM 0 HA MET A 180 -6.357 9.967 7.875 1.00 0.00 H new ATOM 0 HB2 MET A 180 -8.081 11.465 8.875 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.918 10.066 9.519 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.898 9.499 10.867 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.096 10.927 10.245 1.00 0.00 H new ATOM 0 HE1 MET A 180 -8.041 13.875 11.775 1.00 0.00 H new ATOM 0 HE2 MET A 180 -7.022 13.284 10.441 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.791 13.112 10.353 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.314 7.433 8.678 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.289 6.050 9.118 1.00 0.00 C ATOM 1014 C GLY A 181 -7.675 5.129 8.085 1.00 0.00 C ATOM 1015 O GLY A 181 -7.063 4.117 8.429 1.00 0.00 O ATOM 0 H GLY A 181 -9.238 7.787 8.430 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -7.725 5.977 10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.305 5.722 9.336 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.839 5.480 6.814 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.298 4.681 5.723 1.00 0.00 C ATOM 1021 C PHE A 182 -5.774 4.709 5.732 1.00 0.00 C ATOM 1022 O PHE A 182 -5.123 3.693 5.488 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.822 5.193 4.381 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.454 4.317 3.217 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.247 3.235 2.873 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.317 4.574 2.468 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.915 2.426 1.804 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.978 3.768 1.398 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.778 2.692 1.066 1.00 0.00 C ATOM 0 H PHE A 182 -8.343 6.314 6.515 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.624 3.651 5.863 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.908 5.277 4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.433 6.196 4.207 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.136 3.021 3.448 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.688 5.414 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.543 1.587 1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.089 3.979 0.822 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.515 2.060 0.231 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.210 5.879 6.013 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.761 6.041 6.053 1.00 0.00 C ATOM 1041 C ASN A 183 -3.152 5.204 7.174 1.00 0.00 C ATOM 1042 O ASN A 183 -1.965 4.876 7.142 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.394 7.513 6.241 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.860 8.376 5.085 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -3.952 7.914 3.947 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -4.156 9.639 5.368 1.00 0.00 N ATOM 0 H ASN A 183 -5.735 6.730 6.217 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.356 5.694 5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.837 7.880 7.167 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.313 7.605 6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -4.473 10.266 4.629 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -4.066 9.982 6.324 1.00 0.00 H new ATOM 1053 N THR A 184 -3.973 4.861 8.161 1.00 0.00 N ATOM 1054 CA THR A 184 -3.517 4.059 9.290 1.00 0.00 C ATOM 1055 C THR A 184 -3.228 2.624 8.860 1.00 0.00 C ATOM 1056 O THR A 184 -2.323 1.978 9.389 1.00 0.00 O ATOM 1057 CB THR A 184 -4.556 4.052 10.428 1.00 0.00 C ATOM 1058 OG1 THR A 184 -4.819 5.393 10.858 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.066 3.226 11.610 1.00 0.00 C ATOM 0 H THR A 184 -4.957 5.126 8.202 1.00 0.00 H new ATOM 0 HA THR A 184 -2.597 4.515 9.656 1.00 0.00 H new ATOM 0 HB THR A 184 -5.473 3.603 10.047 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.227 5.898 10.124 1.00 0.00 H new ATOM 0 HG21 THR A 184 -4.818 3.238 12.399 1.00 0.00 H new ATOM 0 HG22 THR A 184 -3.893 2.199 11.289 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.136 3.649 11.989 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.001 2.129 7.897 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.818 0.771 7.395 1.00 0.00 C ATOM 1069 C PHE A 185 -2.478 0.636 6.683 1.00 0.00 C ATOM 1070 O PHE A 185 -1.706 -0.282 6.963 1.00 0.00 O ATOM 1071 CB PHE A 185 -4.953 0.393 6.441 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.278 0.210 7.125 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.620 -1.012 7.680 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.178 1.258 7.211 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -7.838 -1.185 8.311 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.399 1.091 7.840 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.728 -0.132 8.389 1.00 0.00 C ATOM 0 H PHE A 185 -4.758 2.646 7.450 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.832 0.092 8.248 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.050 1.168 5.680 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.690 -0.530 5.924 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -5.928 -1.839 7.619 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.924 2.216 6.783 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.093 -2.142 8.742 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.093 1.916 7.901 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.681 -0.265 8.879 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.209 1.558 5.761 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.961 1.549 5.005 1.00 0.00 C ATOM 1089 C LEU A 186 0.242 1.451 5.942 1.00 0.00 C ATOM 1090 O LEU A 186 0.229 2.020 7.034 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.849 2.813 4.147 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.859 2.916 3.002 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.832 4.307 2.389 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.570 1.863 1.942 1.00 0.00 C ATOM 0 H LEU A 186 -2.841 2.322 5.520 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.967 0.675 4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.967 3.683 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.156 2.861 3.729 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.856 2.737 3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.557 4.361 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.085 5.045 3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.835 4.514 2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.297 1.950 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.566 2.013 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.639 0.870 2.387 1.00 0.00 H new ATOM 1106 N PRO A 187 1.299 0.726 5.529 1.00 0.00 N ATOM 1107 CA PRO A 187 2.508 0.561 6.344 1.00 0.00 C ATOM 1108 C PRO A 187 3.129 1.905 6.727 1.00 0.00 C ATOM 1109 O PRO A 187 3.639 2.624 5.867 1.00 0.00 O ATOM 1110 CB PRO A 187 3.454 -0.225 5.430 1.00 0.00 C ATOM 1111 CG PRO A 187 2.556 -0.924 4.468 1.00 0.00 C ATOM 1112 CD PRO A 187 1.403 0.010 4.243 1.00 0.00 C ATOM 0 HA PRO A 187 2.299 0.060 7.289 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.148 0.438 4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.055 -0.935 5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.074 -1.140 3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.215 -1.878 4.871 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.593 0.693 3.415 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.486 -0.530 4.007 1.00 0.00 H new ATOM 1120 N PRO A 188 3.091 2.269 8.026 1.00 0.00 N ATOM 1121 CA PRO A 188 3.652 3.537 8.504 1.00 0.00 C ATOM 1122 C PRO A 188 5.157 3.629 8.274 1.00 0.00 C ATOM 1123 O PRO A 188 5.856 2.617 8.268 1.00 0.00 O ATOM 1124 CB PRO A 188 3.339 3.531 10.006 1.00 0.00 C ATOM 1125 CG PRO A 188 3.115 2.100 10.348 1.00 0.00 C ATOM 1126 CD PRO A 188 2.506 1.480 9.125 1.00 0.00 C ATOM 0 HA PRO A 188 3.229 4.390 7.974 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.164 3.950 10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.457 4.132 10.228 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.052 1.609 10.610 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.452 2.002 11.208 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.757 0.423 9.041 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.418 1.549 9.137 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.804 -10.226 -7.002 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.387 -10.522 -7.171 1.00 0.00 C ATOM 1237 C GLU B 132 -15.538 -9.261 -7.037 1.00 0.00 C ATOM 1238 O GLU B 132 -14.537 -9.249 -6.323 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.147 -11.170 -8.535 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.930 -12.456 -8.738 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.528 -13.542 -7.759 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -15.586 -14.302 -8.069 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -17.155 -13.634 -6.683 1.00 0.00 O ATOM 0 HA GLU B 132 -16.091 -11.215 -6.383 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.417 -10.462 -9.318 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -15.083 -11.379 -8.647 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.995 -12.250 -8.630 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.776 -12.814 -9.756 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.949 -8.202 -7.730 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.227 -6.932 -7.699 1.00 0.00 C ATOM 1252 C ALA B 133 -15.017 -6.439 -6.270 1.00 0.00 C ATOM 1253 O ALA B 133 -14.076 -5.694 -5.994 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.973 -5.887 -8.513 1.00 0.00 C ATOM 0 H ALA B 133 -16.780 -8.198 -8.321 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.244 -7.096 -8.140 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.426 -4.944 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.059 -6.224 -9.546 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.969 -5.742 -8.094 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.897 -6.857 -5.367 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.804 -6.455 -3.969 1.00 0.00 C ATOM 1262 C GLU B 134 -14.617 -7.133 -3.290 1.00 0.00 C ATOM 1263 O GLU B 134 -13.732 -6.467 -2.753 1.00 0.00 O ATOM 1264 CB GLU B 134 -17.095 -6.807 -3.228 1.00 0.00 C ATOM 1265 CG GLU B 134 -18.352 -6.295 -3.912 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.389 -4.783 -4.016 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.668 -4.124 -2.992 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -18.138 -4.258 -5.121 1.00 0.00 O ATOM 0 H GLU B 134 -16.682 -7.473 -5.578 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.656 -5.376 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.162 -7.890 -3.128 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -17.048 -6.396 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.417 -6.725 -4.911 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -19.227 -6.638 -3.359 1.00 0.00 H new ATOM 1275 N MET B 135 -14.604 -8.461 -3.326 1.00 0.00 N ATOM 1276 CA MET B 135 -13.532 -9.235 -2.712 1.00 0.00 C ATOM 1277 C MET B 135 -12.193 -8.956 -3.385 1.00 0.00 C ATOM 1278 O MET B 135 -11.137 -9.137 -2.781 1.00 0.00 O ATOM 1279 CB MET B 135 -13.847 -10.730 -2.785 1.00 0.00 C ATOM 1280 CG MET B 135 -15.146 -11.111 -2.095 1.00 0.00 C ATOM 1281 SD MET B 135 -15.481 -12.882 -2.173 1.00 0.00 S ATOM 1282 CE MET B 135 -15.595 -13.130 -3.943 1.00 0.00 C ATOM 0 H MET B 135 -15.326 -9.025 -3.775 1.00 0.00 H new ATOM 0 HA MET B 135 -13.460 -8.933 -1.667 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.899 -11.031 -3.831 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.027 -11.288 -2.333 1.00 0.00 H new ATOM 0 HG2 MET B 135 -15.104 -10.799 -1.052 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.971 -10.568 -2.557 1.00 0.00 H new ATOM 0 HE1 MET B 135 -16.119 -14.064 -4.147 1.00 0.00 H new ATOM 0 HE2 MET B 135 -16.143 -12.302 -4.392 1.00 0.00 H new ATOM 0 HE3 MET B 135 -14.593 -13.175 -4.369 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.240 -8.511 -4.637 1.00 0.00 N ATOM 1293 CA ILE B 136 -11.023 -8.214 -5.382 1.00 0.00 C ATOM 1294 C ILE B 136 -10.412 -6.902 -4.911 1.00 0.00 C ATOM 1295 O ILE B 136 -9.224 -6.841 -4.591 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.284 -8.145 -6.901 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.684 -9.523 -7.432 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.051 -7.627 -7.631 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.073 -9.522 -8.895 1.00 0.00 C ATOM 0 H ILE B 136 -13.104 -8.349 -5.154 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.324 -9.029 -5.192 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.105 -7.452 -7.082 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.853 -10.214 -7.286 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.520 -9.901 -6.843 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.253 -7.585 -8.701 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.806 -6.629 -7.268 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.211 -8.296 -7.446 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.344 -10.533 -9.200 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.924 -8.857 -9.045 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.232 -9.175 -9.495 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.228 -5.854 -4.869 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.757 -4.553 -4.420 1.00 0.00 C ATOM 1313 C ALA B 137 -10.186 -4.661 -3.012 1.00 0.00 C ATOM 1314 O ALA B 137 -9.067 -4.219 -2.744 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.882 -3.528 -4.468 1.00 0.00 C ATOM 0 H ALA B 137 -12.211 -5.881 -5.139 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.967 -4.217 -5.091 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.509 -2.562 -4.128 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.247 -3.437 -5.491 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.696 -3.851 -3.819 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.957 -5.273 -2.118 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.518 -5.452 -0.741 1.00 0.00 C ATOM 1323 C LEU B 138 -9.245 -6.285 -0.699 1.00 0.00 C ATOM 1324 O LEU B 138 -8.333 -5.994 0.071 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.616 -6.109 0.096 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.651 -5.146 0.689 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.987 -4.152 1.631 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.402 -4.413 -0.414 1.00 0.00 C ATOM 0 H LEU B 138 -11.882 -5.650 -2.322 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.308 -4.471 -0.315 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -12.136 -6.838 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -11.148 -6.661 0.911 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.369 -5.734 1.261 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.741 -3.479 2.040 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.502 -4.691 2.445 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -11.242 -3.574 1.084 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -14.131 -3.735 0.030 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.696 -3.842 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.917 -5.136 -1.046 1.00 0.00 H new ATOM 1340 N ALA B 139 -9.187 -7.324 -1.531 1.00 0.00 N ATOM 1341 CA ALA B 139 -8.004 -8.169 -1.598 1.00 0.00 C ATOM 1342 C ALA B 139 -6.773 -7.298 -1.787 1.00 0.00 C ATOM 1343 O ALA B 139 -5.756 -7.476 -1.115 1.00 0.00 O ATOM 1344 CB ALA B 139 -8.124 -9.176 -2.733 1.00 0.00 C ATOM 0 H ALA B 139 -9.941 -7.596 -2.162 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.912 -8.726 -0.666 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.229 -9.797 -2.765 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.998 -9.807 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.232 -8.646 -3.680 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.885 -6.342 -2.705 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.793 -5.430 -2.962 1.00 0.00 C ATOM 1352 C GLY B 140 -5.504 -4.552 -1.761 1.00 0.00 C ATOM 1353 O GLY B 140 -4.352 -4.203 -1.504 1.00 0.00 O ATOM 0 H GLY B 140 -7.716 -6.185 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.899 -5.996 -3.223 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -6.036 -4.804 -3.821 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.556 -4.188 -1.030 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.408 -3.356 0.162 1.00 0.00 C ATOM 1359 C LEU B 141 -5.503 -4.035 1.186 1.00 0.00 C ATOM 1360 O LEU B 141 -4.494 -3.471 1.614 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.774 -3.064 0.796 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.434 -1.751 0.367 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.594 -2.011 -0.583 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.913 -0.978 1.585 1.00 0.00 C ATOM 0 H LEU B 141 -7.517 -4.455 -1.242 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.952 -2.415 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.449 -3.885 0.556 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.657 -3.054 1.880 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.690 -1.153 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -10.046 -1.063 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.228 -2.526 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.340 -2.631 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.380 -0.047 1.264 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.639 -1.578 2.134 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -8.064 -0.754 2.231 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.872 -5.253 1.569 1.00 0.00 N ATOM 1377 CA LEU B 142 -5.105 -6.016 2.546 1.00 0.00 C ATOM 1378 C LEU B 142 -3.772 -6.469 1.958 1.00 0.00 C ATOM 1379 O LEU B 142 -2.831 -6.772 2.691 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.911 -7.227 3.035 1.00 0.00 C ATOM 1381 CG LEU B 142 -7.156 -6.900 3.869 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.801 -5.996 5.042 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.233 -6.259 3.007 1.00 0.00 C ATOM 0 H LEU B 142 -6.700 -5.733 1.216 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.900 -5.366 3.397 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.220 -7.810 2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.254 -7.862 3.629 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.549 -7.836 4.266 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.700 -5.778 5.618 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -6.073 -6.497 5.680 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.375 -5.065 4.668 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -9.106 -6.036 3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.850 -5.336 2.573 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.516 -6.945 2.209 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.696 -6.510 0.630 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.469 -6.914 -0.051 1.00 0.00 C ATOM 1397 C GLN B 143 -1.498 -5.741 -0.145 1.00 0.00 C ATOM 1398 O GLN B 143 -0.283 -5.929 -0.215 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.782 -7.445 -1.451 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.565 -7.989 -2.182 1.00 0.00 C ATOM 1401 CD GLN B 143 -0.936 -9.169 -1.467 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.278 -10.322 -1.729 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -0.014 -8.886 -0.555 1.00 0.00 N ATOM 0 H GLN B 143 -4.466 -6.269 0.006 1.00 0.00 H new ATOM 0 HA GLN B 143 -2.004 -7.710 0.531 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.531 -8.233 -1.372 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.224 -6.644 -2.044 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -1.855 -8.291 -3.188 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.825 -7.196 -2.288 1.00 0.00 H new ATOM 0 HE21 GLN B 143 0.239 -7.915 -0.370 1.00 0.00 H new ATOM 0 HE22 GLN B 143 0.441 -9.639 -0.039 1.00 0.00 H new ATOM 1412 N MET B 144 -2.046 -4.529 -0.143 1.00 0.00 N ATOM 1413 CA MET B 144 -1.237 -3.320 -0.228 1.00 0.00 C ATOM 1414 C MET B 144 -0.677 -2.949 1.142 1.00 0.00 C ATOM 1415 O MET B 144 0.467 -2.506 1.257 1.00 0.00 O ATOM 1416 CB MET B 144 -2.071 -2.164 -0.787 1.00 0.00 C ATOM 1417 CG MET B 144 -1.285 -0.878 -0.978 1.00 0.00 C ATOM 1418 SD MET B 144 -2.194 0.356 -1.932 1.00 0.00 S ATOM 1419 CE MET B 144 -3.624 0.614 -0.885 1.00 0.00 C ATOM 0 H MET B 144 -3.050 -4.359 -0.083 1.00 0.00 H new ATOM 0 HA MET B 144 -0.402 -3.512 -0.902 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.496 -2.465 -1.745 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.906 -1.972 -0.114 1.00 0.00 H new ATOM 0 HG2 MET B 144 -1.031 -0.463 -0.002 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.345 -1.102 -1.483 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.865 1.677 -0.853 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.473 0.061 -1.286 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.405 0.261 0.123 1.00 0.00 H new ATOM 1429 N SER B 145 -1.491 -3.134 2.176 1.00 0.00 N ATOM 1430 CA SER B 145 -1.076 -2.828 3.541 1.00 0.00 C ATOM 1431 C SER B 145 -1.128 -4.077 4.414 1.00 0.00 C ATOM 1432 O SER B 145 -2.184 -4.436 4.936 1.00 0.00 O ATOM 1433 CB SER B 145 -1.968 -1.737 4.137 1.00 0.00 C ATOM 1434 OG SER B 145 -3.331 -2.122 4.113 1.00 0.00 O ATOM 0 H SER B 145 -2.442 -3.494 2.095 1.00 0.00 H new ATOM 0 HA SER B 145 -0.048 -2.468 3.511 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.662 -1.534 5.163 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.839 -0.811 3.577 1.00 0.00 H new ATOM 0 HG SER B 145 -3.414 -3.049 4.419 1.00 0.00 H new