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+ -169:sc=-0.00677 (180deg=-0.128) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 26:sc= 0.71 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -4.97! C(o=-5!,f=-1.5!) USER MOD Single : A 144 TYR OH : rot 165:sc= -0.0555 USER MOD Single : A 145 ASN : amide:sc= -0.0937 K(o=-0.094,f=-2.2!) USER MOD Single : A 151 MET CE :methyl -171:sc= -4.27! (180deg=-4.67!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 80:sc= 0.05 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 158 SER OG : rot -167:sc= 0.0913 USER MOD Single : A 161 THR OG1 : rot -14:sc= 0.0677 USER MOD Single : A 166 SER OG : rot 84:sc= 0.491 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.5!) USER MOD Single : A 173 LYS NZ :NH3+ 165:sc= -0.0313 (180deg=-0.261) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 160:sc= -0.104 (180deg=-0.622) USER MOD Single : A 183 ASN : amide:sc= -0.311 K(o=-0.31,f=-3.3!) USER MOD Single : A 184 THR OG1 : rot 63:sc= 0.856 USER MOD Single : B 135 MET CE :methyl 160:sc= -0.176 (180deg=-0.687) USER MOD Single : B 143 GLN : amide:sc= -1.62 K(o=-1.6,f=-2.9!) USER MOD Single : B 144 MET CE :methyl 141:sc= -0.241 (180deg=-3.13!) USER MOD Single : B 145 SER OG : rot 82:sc= -1.84! USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.287 -7.298 9.584 1.00 0.00 N ATOM 64 CA LYS A 122 -6.493 -8.116 9.584 1.00 0.00 C ATOM 65 C LYS A 122 -7.437 -7.694 8.463 1.00 0.00 C ATOM 66 O LYS A 122 -7.743 -6.511 8.309 1.00 0.00 O ATOM 67 CB LYS A 122 -7.210 -8.009 10.932 1.00 0.00 C ATOM 68 CG LYS A 122 -6.564 -8.827 12.039 1.00 0.00 C ATOM 69 CD LYS A 122 -6.764 -10.316 11.820 1.00 0.00 C ATOM 70 CE LYS A 122 -6.181 -11.132 12.962 1.00 0.00 C ATOM 71 NZ LYS A 122 -4.713 -10.924 13.102 1.00 0.00 N ATOM 0 HA LYS A 122 -6.197 -9.152 9.418 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.238 -6.963 11.236 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.243 -8.333 10.810 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.498 -8.605 12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.989 -8.539 13.001 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.828 -10.531 11.725 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.294 -10.613 10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.677 -10.858 13.893 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.383 -12.190 12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.324 -11.629 13.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.257 -11.029 12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.531 -9.969 13.471 1.00 0.00 H new ATOM 85 N VAL A 123 -7.896 -8.668 7.684 1.00 0.00 N ATOM 86 CA VAL A 123 -8.808 -8.398 6.581 1.00 0.00 C ATOM 87 C VAL A 123 -10.188 -8.012 7.107 1.00 0.00 C ATOM 88 O VAL A 123 -10.956 -7.324 6.430 1.00 0.00 O ATOM 89 CB VAL A 123 -8.943 -9.619 5.650 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.720 -9.258 4.392 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.572 -10.181 5.302 1.00 0.00 C ATOM 0 H VAL A 123 -7.651 -9.652 7.797 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.390 -7.568 6.011 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.502 -10.391 6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.802 -10.136 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.717 -8.914 4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.198 -8.465 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.688 -11.042 4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.982 -9.416 4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.062 -10.488 6.215 1.00 0.00 H new ATOM 101 N GLU A 124 -10.492 -8.461 8.321 1.00 0.00 N ATOM 102 CA GLU A 124 -11.774 -8.165 8.951 1.00 0.00 C ATOM 103 C GLU A 124 -11.965 -6.660 9.099 1.00 0.00 C ATOM 104 O GLU A 124 -13.043 -6.129 8.825 1.00 0.00 O ATOM 105 CB GLU A 124 -11.858 -8.844 10.322 1.00 0.00 C ATOM 106 CG GLU A 124 -13.158 -8.568 11.062 1.00 0.00 C ATOM 107 CD GLU A 124 -14.378 -9.016 10.284 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.690 -10.225 10.312 1.00 0.00 O ATOM 109 OE2 GLU A 124 -15.024 -8.158 9.646 1.00 0.00 O ATOM 0 H GLU A 124 -9.866 -9.032 8.889 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.569 -8.553 8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.746 -9.920 10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.022 -8.508 10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.139 -9.078 12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.235 -7.500 11.268 1.00 0.00 H new ATOM 116 N ASP A 125 -10.908 -5.976 9.528 1.00 0.00 N ATOM 117 CA ASP A 125 -10.957 -4.532 9.708 1.00 0.00 C ATOM 118 C ASP A 125 -11.138 -3.843 8.363 1.00 0.00 C ATOM 119 O ASP A 125 -11.760 -2.784 8.271 1.00 0.00 O ATOM 120 CB ASP A 125 -9.678 -4.035 10.385 1.00 0.00 C ATOM 121 CG ASP A 125 -9.502 -4.603 11.780 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.120 -5.786 11.896 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.749 -3.866 12.758 1.00 0.00 O ATOM 0 H ASP A 125 -10.009 -6.400 9.757 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.806 -4.290 10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.818 -4.308 9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.699 -2.947 10.439 1.00 0.00 H new ATOM 128 N ALA A 126 -10.592 -4.459 7.319 1.00 0.00 N ATOM 129 CA ALA A 126 -10.695 -3.916 5.973 1.00 0.00 C ATOM 130 C ALA A 126 -12.150 -3.865 5.528 1.00 0.00 C ATOM 131 O ALA A 126 -12.645 -2.817 5.112 1.00 0.00 O ATOM 132 CB ALA A 126 -9.871 -4.744 5.000 1.00 0.00 C ATOM 0 H ALA A 126 -10.074 -5.335 7.382 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.301 -2.900 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.960 -4.323 3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.825 -4.732 5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.236 -5.771 4.996 1.00 0.00 H new ATOM 138 N LEU A 127 -12.831 -5.004 5.616 1.00 0.00 N ATOM 139 CA LEU A 127 -14.235 -5.075 5.234 1.00 0.00 C ATOM 140 C LEU A 127 -15.059 -4.106 6.069 1.00 0.00 C ATOM 141 O LEU A 127 -15.966 -3.450 5.558 1.00 0.00 O ATOM 142 CB LEU A 127 -14.771 -6.497 5.395 1.00 0.00 C ATOM 143 CG LEU A 127 -14.502 -7.427 4.211 1.00 0.00 C ATOM 144 CD1 LEU A 127 -13.031 -7.803 4.145 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.370 -8.669 4.311 1.00 0.00 C ATOM 0 H LEU A 127 -12.435 -5.884 5.946 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.317 -4.794 4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.330 -6.936 6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.847 -6.447 5.561 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.756 -6.899 3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.862 -8.465 3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.430 -6.901 4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.744 -8.313 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.169 -9.323 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.144 -9.197 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.421 -8.380 4.305 1.00 0.00 H new ATOM 157 N SER A 128 -14.742 -4.024 7.360 1.00 0.00 N ATOM 158 CA SER A 128 -15.443 -3.113 8.253 1.00 0.00 C ATOM 159 C SER A 128 -15.349 -1.693 7.709 1.00 0.00 C ATOM 160 O SER A 128 -16.318 -0.933 7.738 1.00 0.00 O ATOM 161 CB SER A 128 -14.851 -3.179 9.663 1.00 0.00 C ATOM 162 OG SER A 128 -15.538 -2.311 10.547 1.00 0.00 O ATOM 0 H SER A 128 -14.008 -4.575 7.806 1.00 0.00 H new ATOM 0 HA SER A 128 -16.490 -3.409 8.309 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.907 -4.202 10.036 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.796 -2.909 9.630 1.00 0.00 H new ATOM 0 HG SER A 128 -15.141 -2.373 11.441 1.00 0.00 H new ATOM 168 N TYR A 129 -14.166 -1.350 7.206 1.00 0.00 N ATOM 169 CA TYR A 129 -13.931 -0.036 6.626 1.00 0.00 C ATOM 170 C TYR A 129 -14.766 0.133 5.363 1.00 0.00 C ATOM 171 O TYR A 129 -15.272 1.219 5.080 1.00 0.00 O ATOM 172 CB TYR A 129 -12.444 0.146 6.307 1.00 0.00 C ATOM 173 CG TYR A 129 -12.131 1.413 5.542 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.059 2.641 6.189 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.905 1.381 4.171 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.773 3.799 5.493 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.618 2.536 3.467 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.554 3.742 4.132 1.00 0.00 C ATOM 179 OH TYR A 129 -11.268 4.894 3.436 1.00 0.00 O ATOM 0 H TYR A 129 -13.355 -1.968 7.190 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.226 0.725 7.348 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.880 0.148 7.240 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.099 -0.711 5.728 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.230 2.690 7.254 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.954 0.438 3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.721 4.745 6.012 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.445 2.494 2.402 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.859 5.548 4.040 1.00 0.00 H new ATOM 189 N LEU A 130 -14.911 -0.955 4.608 1.00 0.00 N ATOM 190 CA LEU A 130 -15.691 -0.933 3.379 1.00 0.00 C ATOM 191 C LEU A 130 -17.139 -0.562 3.681 1.00 0.00 C ATOM 192 O LEU A 130 -17.742 0.261 2.990 1.00 0.00 O ATOM 193 CB LEU A 130 -15.632 -2.298 2.690 1.00 0.00 C ATOM 194 CG LEU A 130 -16.283 -2.359 1.307 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.455 -1.585 0.293 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.460 -3.804 0.865 1.00 0.00 C ATOM 0 H LEU A 130 -14.497 -1.861 4.829 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.267 -0.183 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.587 -2.594 2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.115 -3.033 3.334 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.268 -1.896 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.933 -1.639 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.381 -0.543 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.456 -2.017 0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.924 -3.829 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.487 -4.293 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.096 -4.328 1.579 1.00 0.00 H new ATOM 208 N ASP A 131 -17.686 -1.176 4.726 1.00 0.00 N ATOM 209 CA ASP A 131 -19.060 -0.915 5.134 1.00 0.00 C ATOM 210 C ASP A 131 -19.214 0.520 5.624 1.00 0.00 C ATOM 211 O ASP A 131 -20.215 1.176 5.339 1.00 0.00 O ATOM 212 CB ASP A 131 -19.484 -1.889 6.233 1.00 0.00 C ATOM 213 CG ASP A 131 -20.905 -1.645 6.703 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.841 -2.147 6.047 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.080 -0.950 7.726 1.00 0.00 O ATOM 0 H ASP A 131 -17.197 -1.858 5.305 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.704 -1.058 4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.397 -2.911 5.863 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.803 -1.797 7.079 1.00 0.00 H new ATOM 220 N GLN A 132 -18.216 1.003 6.361 1.00 0.00 N ATOM 221 CA GLN A 132 -18.249 2.363 6.889 1.00 0.00 C ATOM 222 C GLN A 132 -18.395 3.375 5.757 1.00 0.00 C ATOM 223 O GLN A 132 -19.225 4.281 5.825 1.00 0.00 O ATOM 224 CB GLN A 132 -16.982 2.659 7.696 1.00 0.00 C ATOM 225 CG GLN A 132 -17.068 3.943 8.504 1.00 0.00 C ATOM 226 CD GLN A 132 -15.916 4.102 9.476 1.00 0.00 C ATOM 227 OE1 GLN A 132 -14.804 3.637 9.222 1.00 0.00 O ATOM 228 NE2 GLN A 132 -16.177 4.761 10.600 1.00 0.00 N ATOM 0 H GLN A 132 -17.378 0.475 6.605 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.112 2.449 7.549 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.787 1.826 8.371 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.133 2.723 7.015 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -17.084 4.795 7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -18.008 3.958 9.056 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.113 5.130 10.770 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -15.441 4.898 11.293 1.00 0.00 H new ATOM 237 N VAL A 133 -17.580 3.214 4.719 1.00 0.00 N ATOM 238 CA VAL A 133 -17.621 4.109 3.569 1.00 0.00 C ATOM 239 C VAL A 133 -18.977 4.040 2.874 1.00 0.00 C ATOM 240 O VAL A 133 -19.581 5.067 2.565 1.00 0.00 O ATOM 241 CB VAL A 133 -16.515 3.769 2.552 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.568 4.714 1.360 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.147 3.816 3.216 1.00 0.00 C ATOM 0 H VAL A 133 -16.883 2.472 4.651 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.457 5.119 3.944 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.685 2.756 2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.778 4.455 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.537 4.625 0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.427 5.739 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.378 3.573 2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.969 4.816 3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.113 3.092 4.031 1.00 0.00 H new ATOM 253 N LYS A 134 -19.452 2.821 2.631 1.00 0.00 N ATOM 254 CA LYS A 134 -20.737 2.616 1.971 1.00 0.00 C ATOM 255 C LYS A 134 -21.891 3.004 2.893 1.00 0.00 C ATOM 256 O LYS A 134 -23.032 3.145 2.452 1.00 0.00 O ATOM 257 CB LYS A 134 -20.878 1.155 1.535 1.00 0.00 C ATOM 258 CG LYS A 134 -22.108 0.885 0.684 1.00 0.00 C ATOM 259 CD LYS A 134 -22.186 -0.577 0.269 1.00 0.00 C ATOM 260 CE LYS A 134 -23.401 -0.844 -0.604 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.484 -2.271 -1.019 1.00 0.00 N ATOM 0 H LYS A 134 -18.965 1.960 2.882 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.775 3.256 1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -19.989 0.865 0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -20.915 0.523 2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.005 1.155 1.242 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.083 1.516 -0.204 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.280 -0.852 -0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.230 -1.207 1.158 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.306 -0.571 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -23.358 -0.210 -1.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.326 -2.411 -1.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -22.633 -2.525 -1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -23.551 -2.875 -0.175 1.00 0.00 H new ATOM 275 N LEU A 135 -21.584 3.178 4.175 1.00 0.00 N ATOM 276 CA LEU A 135 -22.593 3.546 5.163 1.00 0.00 C ATOM 277 C LEU A 135 -22.876 5.045 5.136 1.00 0.00 C ATOM 278 O LEU A 135 -23.990 5.471 4.830 1.00 0.00 O ATOM 279 CB LEU A 135 -22.134 3.138 6.563 1.00 0.00 C ATOM 280 CG LEU A 135 -23.070 3.558 7.698 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.321 2.693 7.707 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.350 3.483 9.035 1.00 0.00 C ATOM 0 H LEU A 135 -20.643 3.070 4.554 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.512 3.017 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.018 2.054 6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.149 3.568 6.746 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.374 4.591 7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.974 3.007 8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.846 2.802 6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.041 1.649 7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.030 3.785 9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.016 2.461 9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.488 4.150 9.022 1.00 0.00 H new ATOM 294 N GLN A 136 -21.859 5.837 5.466 1.00 0.00 N ATOM 295 CA GLN A 136 -21.992 7.290 5.497 1.00 0.00 C ATOM 296 C GLN A 136 -22.599 7.825 4.202 1.00 0.00 C ATOM 297 O GLN A 136 -23.641 8.480 4.223 1.00 0.00 O ATOM 298 CB GLN A 136 -20.632 7.942 5.751 1.00 0.00 C ATOM 299 CG GLN A 136 -20.093 7.692 7.151 1.00 0.00 C ATOM 300 CD GLN A 136 -18.741 8.335 7.382 1.00 0.00 C ATOM 301 OE1 GLN A 136 -18.419 8.746 8.498 1.00 0.00 O ATOM 302 NE2 GLN A 136 -17.936 8.421 6.330 1.00 0.00 N ATOM 0 H GLN A 136 -20.931 5.495 5.716 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.668 7.544 6.313 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.915 7.565 5.021 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -20.717 9.017 5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -20.803 8.077 7.883 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.013 6.618 7.318 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -18.242 8.068 5.423 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -17.011 8.840 6.428 1.00 0.00 H new ATOM 397 N VAL A 143 -18.604 7.518 -5.230 1.00 0.00 N ATOM 398 CA VAL A 143 -17.273 7.478 -4.633 1.00 0.00 C ATOM 399 C VAL A 143 -16.875 6.048 -4.279 1.00 0.00 C ATOM 400 O VAL A 143 -15.707 5.671 -4.391 1.00 0.00 O ATOM 401 CB VAL A 143 -17.202 8.350 -3.363 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.812 8.294 -2.746 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.593 9.786 -3.680 1.00 0.00 C ATOM 0 HA VAL A 143 -16.579 7.873 -5.375 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.911 7.954 -2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.786 8.916 -1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.574 7.264 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.080 8.661 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.537 10.387 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.911 10.192 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.611 9.809 -4.068 1.00 0.00 H new ATOM 413 N TYR A 144 -17.855 5.257 -3.854 1.00 0.00 N ATOM 414 CA TYR A 144 -17.617 3.866 -3.487 1.00 0.00 C ATOM 415 C TYR A 144 -17.036 3.086 -4.663 1.00 0.00 C ATOM 416 O TYR A 144 -15.975 2.466 -4.552 1.00 0.00 O ATOM 417 CB TYR A 144 -18.923 3.218 -3.019 1.00 0.00 C ATOM 418 CG TYR A 144 -18.767 1.785 -2.566 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.319 1.488 -1.285 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.073 0.729 -3.416 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.179 0.180 -0.864 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.935 -0.583 -3.002 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.490 -0.852 -1.725 1.00 0.00 C ATOM 424 OH TYR A 144 -18.352 -2.156 -1.308 1.00 0.00 O ATOM 0 H TYR A 144 -18.825 5.557 -3.755 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.894 3.844 -2.672 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.335 3.805 -2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.647 3.255 -3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.076 2.293 -0.607 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.424 0.936 -4.416 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.828 -0.034 0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.174 -1.393 -3.675 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.826 -2.749 -1.927 1.00 0.00 H new ATOM 434 N ASN A 145 -17.737 3.127 -5.792 1.00 0.00 N ATOM 435 CA ASN A 145 -17.300 2.426 -6.992 1.00 0.00 C ATOM 436 C ASN A 145 -15.909 2.883 -7.423 1.00 0.00 C ATOM 437 O ASN A 145 -15.092 2.073 -7.854 1.00 0.00 O ATOM 438 CB ASN A 145 -18.298 2.643 -8.131 1.00 0.00 C ATOM 439 CG ASN A 145 -19.619 1.940 -7.885 1.00 0.00 C ATOM 440 OD1 ASN A 145 -20.043 1.771 -6.742 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.277 1.524 -8.962 1.00 0.00 N ATOM 0 H ASN A 145 -18.612 3.640 -5.900 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.253 1.363 -6.758 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.476 3.711 -8.256 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.865 2.281 -9.063 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -21.171 1.043 -8.860 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.888 1.685 -9.891 1.00 0.00 H new ATOM 448 N ASP A 146 -15.645 4.181 -7.307 1.00 0.00 N ATOM 449 CA ASP A 146 -14.348 4.731 -7.687 1.00 0.00 C ATOM 450 C ASP A 146 -13.231 4.139 -6.832 1.00 0.00 C ATOM 451 O ASP A 146 -12.152 3.824 -7.335 1.00 0.00 O ATOM 452 CB ASP A 146 -14.353 6.255 -7.558 1.00 0.00 C ATOM 453 CG ASP A 146 -15.286 6.919 -8.551 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.937 6.971 -9.750 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.364 7.387 -8.132 1.00 0.00 O ATOM 0 H ASP A 146 -16.310 4.870 -6.954 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.164 4.465 -8.728 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.650 6.530 -6.546 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.341 6.632 -7.707 1.00 0.00 H new ATOM 460 N PHE A 147 -13.501 3.985 -5.541 1.00 0.00 N ATOM 461 CA PHE A 147 -12.520 3.433 -4.614 1.00 0.00 C ATOM 462 C PHE A 147 -12.181 1.986 -4.965 1.00 0.00 C ATOM 463 O PHE A 147 -11.025 1.658 -5.250 1.00 0.00 O ATOM 464 CB PHE A 147 -13.045 3.518 -3.179 1.00 0.00 C ATOM 465 CG PHE A 147 -12.113 2.935 -2.156 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.865 3.495 -1.935 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.486 1.825 -1.413 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.008 2.961 -0.993 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.633 1.286 -0.471 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.391 1.855 -0.261 1.00 0.00 C ATOM 0 H PHE A 147 -14.392 4.235 -5.112 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.607 4.023 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.232 4.563 -2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.002 3.000 -3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.559 4.359 -2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.455 1.377 -1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.039 3.408 -0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.936 0.421 0.101 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.721 1.435 0.475 1.00 0.00 H new ATOM 480 N LEU A 148 -13.193 1.123 -4.947 1.00 0.00 N ATOM 481 CA LEU A 148 -12.991 -0.290 -5.253 1.00 0.00 C ATOM 482 C LEU A 148 -12.437 -0.476 -6.664 1.00 0.00 C ATOM 483 O LEU A 148 -11.641 -1.384 -6.907 1.00 0.00 O ATOM 484 CB LEU A 148 -14.294 -1.071 -5.082 1.00 0.00 C ATOM 485 CG LEU A 148 -14.718 -1.307 -3.629 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.236 -0.021 -3.004 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.772 -2.399 -3.553 1.00 0.00 C ATOM 0 H LEU A 148 -14.156 1.375 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.257 -0.682 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.092 -0.535 -5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.189 -2.037 -5.576 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.843 -1.632 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.532 -0.211 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.451 0.735 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.097 0.336 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.062 -2.553 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.646 -2.102 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.366 -3.326 -3.958 1.00 0.00 H new ATOM 499 N ASP A 149 -12.860 0.380 -7.590 1.00 0.00 N ATOM 500 CA ASP A 149 -12.381 0.303 -8.967 1.00 0.00 C ATOM 501 C ASP A 149 -10.868 0.477 -8.992 1.00 0.00 C ATOM 502 O ASP A 149 -10.150 -0.294 -9.630 1.00 0.00 O ATOM 503 CB ASP A 149 -13.049 1.373 -9.833 1.00 0.00 C ATOM 504 CG ASP A 149 -12.593 1.318 -11.278 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.569 1.956 -11.602 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.261 0.639 -12.086 1.00 0.00 O ATOM 0 H ASP A 149 -13.529 1.130 -7.414 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.639 -0.675 -9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.131 1.246 -9.792 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.828 2.358 -9.423 1.00 0.00 H new ATOM 511 N ILE A 150 -10.394 1.502 -8.289 1.00 0.00 N ATOM 512 CA ILE A 150 -8.967 1.778 -8.201 1.00 0.00 C ATOM 513 C ILE A 150 -8.223 0.556 -7.682 1.00 0.00 C ATOM 514 O ILE A 150 -7.231 0.117 -8.267 1.00 0.00 O ATOM 515 CB ILE A 150 -8.687 2.970 -7.266 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.045 4.285 -7.961 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.232 2.965 -6.812 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.827 5.507 -7.097 1.00 0.00 C ATOM 0 H ILE A 150 -10.981 2.156 -7.771 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.618 2.025 -9.203 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.313 2.874 -6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.448 4.381 -8.868 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.090 4.250 -8.269 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.054 3.814 -6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.021 2.039 -6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.579 3.038 -7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.102 6.402 -7.656 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.444 5.434 -6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.777 5.567 -6.810 1.00 0.00 H new ATOM 530 N MET A 151 -8.715 0.020 -6.572 1.00 0.00 N ATOM 531 CA MET A 151 -8.111 -1.152 -5.956 1.00 0.00 C ATOM 532 C MET A 151 -7.951 -2.279 -6.967 1.00 0.00 C ATOM 533 O MET A 151 -6.913 -2.934 -7.021 1.00 0.00 O ATOM 534 CB MET A 151 -8.973 -1.623 -4.792 1.00 0.00 C ATOM 535 CG MET A 151 -9.049 -0.627 -3.646 1.00 0.00 C ATOM 536 SD MET A 151 -7.427 -0.209 -2.980 1.00 0.00 S ATOM 537 CE MET A 151 -6.761 -1.841 -2.658 1.00 0.00 C ATOM 0 H MET A 151 -9.533 0.380 -6.080 1.00 0.00 H new ATOM 0 HA MET A 151 -7.122 -0.876 -5.591 1.00 0.00 H new ATOM 0 HB2 MET A 151 -9.981 -1.823 -5.155 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.577 -2.566 -4.416 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.541 0.282 -3.992 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.668 -1.041 -2.850 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.831 -1.750 -2.098 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.480 -2.419 -2.077 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.567 -2.348 -3.603 1.00 0.00 H new ATOM 547 N LYS A 152 -8.994 -2.504 -7.760 1.00 0.00 N ATOM 548 CA LYS A 152 -8.975 -3.543 -8.776 1.00 0.00 C ATOM 549 C LYS A 152 -7.906 -3.257 -9.823 1.00 0.00 C ATOM 550 O LYS A 152 -7.265 -4.173 -10.334 1.00 0.00 O ATOM 551 CB LYS A 152 -10.347 -3.643 -9.437 1.00 0.00 C ATOM 552 CG LYS A 152 -10.627 -5.009 -10.035 1.00 0.00 C ATOM 553 CD LYS A 152 -12.018 -5.080 -10.647 1.00 0.00 C ATOM 554 CE LYS A 152 -12.130 -4.214 -11.893 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.498 -4.262 -12.480 1.00 0.00 N ATOM 0 H LYS A 152 -9.866 -1.976 -7.716 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.736 -4.493 -8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.116 -3.413 -8.699 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.421 -2.889 -10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.882 -5.232 -10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.530 -5.772 -9.262 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.252 -6.114 -10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.756 -4.757 -9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.878 -3.183 -11.643 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.405 -4.549 -12.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.534 -3.659 -13.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.729 -5.242 -12.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.188 -3.919 -11.781 1.00 0.00 H new ATOM 569 N GLU A 153 -7.721 -1.978 -10.141 1.00 0.00 N ATOM 570 CA GLU A 153 -6.717 -1.576 -11.119 1.00 0.00 C ATOM 571 C GLU A 153 -5.319 -1.938 -10.632 1.00 0.00 C ATOM 572 O GLU A 153 -4.473 -2.380 -11.409 1.00 0.00 O ATOM 573 CB GLU A 153 -6.808 -0.079 -11.393 1.00 0.00 C ATOM 574 CG GLU A 153 -8.055 0.312 -12.161 1.00 0.00 C ATOM 575 CD GLU A 153 -8.235 -0.490 -13.435 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.673 -0.087 -14.475 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.937 -1.522 -13.393 1.00 0.00 O ATOM 0 H GLU A 153 -8.251 -1.206 -9.737 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.911 -2.113 -12.048 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.789 0.459 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.929 0.235 -11.956 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.928 0.173 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.007 1.372 -12.408 1.00 0.00 H new ATOM 584 N PHE A 154 -5.084 -1.747 -9.336 1.00 0.00 N ATOM 585 CA PHE A 154 -3.793 -2.058 -8.734 1.00 0.00 C ATOM 586 C PHE A 154 -3.662 -3.558 -8.493 1.00 0.00 C ATOM 587 O PHE A 154 -2.571 -4.121 -8.578 1.00 0.00 O ATOM 588 CB PHE A 154 -3.632 -1.300 -7.415 1.00 0.00 C ATOM 589 CG PHE A 154 -2.392 -1.670 -6.647 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.144 -1.243 -7.071 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.478 -2.441 -5.500 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.004 -1.582 -6.366 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.342 -2.783 -4.790 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.104 -2.352 -5.223 1.00 0.00 C ATOM 0 H PHE A 154 -5.774 -1.377 -8.682 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.007 -1.747 -9.422 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.614 -0.230 -7.622 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.505 -1.489 -6.790 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.061 -0.639 -7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.444 -2.779 -5.156 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.963 -1.245 -6.708 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.423 -3.386 -3.898 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.785 -2.616 -4.669 1.00 0.00 H new ATOM 604 N LYS A 155 -4.787 -4.194 -8.191 1.00 0.00 N ATOM 605 CA LYS A 155 -4.815 -5.628 -7.937 1.00 0.00 C ATOM 606 C LYS A 155 -4.439 -6.395 -9.199 1.00 0.00 C ATOM 607 O LYS A 155 -3.665 -7.353 -9.150 1.00 0.00 O ATOM 608 CB LYS A 155 -6.208 -6.049 -7.455 1.00 0.00 C ATOM 609 CG LYS A 155 -6.206 -7.272 -6.548 1.00 0.00 C ATOM 610 CD LYS A 155 -5.845 -8.539 -7.306 1.00 0.00 C ATOM 611 CE LYS A 155 -5.908 -9.763 -6.407 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.483 -10.997 -7.120 1.00 0.00 N ATOM 0 H LYS A 155 -5.696 -3.736 -8.116 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.088 -5.862 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.664 -5.215 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.835 -6.254 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.496 -7.120 -5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.190 -7.389 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.527 -8.668 -8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.842 -8.442 -7.721 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.269 -9.608 -5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.925 -9.890 -6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.540 -11.809 -6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.108 -11.159 -7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.503 -10.887 -7.451 1.00 0.00 H new ATOM 626 N SER A 156 -4.987 -5.965 -10.330 1.00 0.00 N ATOM 627 CA SER A 156 -4.707 -6.608 -11.605 1.00 0.00 C ATOM 628 C SER A 156 -3.351 -6.163 -12.146 1.00 0.00 C ATOM 629 O SER A 156 -2.341 -6.836 -11.941 1.00 0.00 O ATOM 630 CB SER A 156 -5.809 -6.291 -12.619 1.00 0.00 C ATOM 631 OG SER A 156 -7.070 -6.752 -12.165 1.00 0.00 O ATOM 0 H SER A 156 -5.628 -5.173 -10.388 1.00 0.00 H new ATOM 0 HA SER A 156 -4.680 -7.686 -11.444 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.852 -5.215 -12.789 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.572 -6.756 -13.576 1.00 0.00 H new ATOM 0 HG SER A 156 -7.438 -6.115 -11.518 1.00 0.00 H new ATOM 637 N GLN A 157 -3.338 -5.021 -12.830 1.00 0.00 N ATOM 638 CA GLN A 157 -2.109 -4.476 -13.400 1.00 0.00 C ATOM 639 C GLN A 157 -2.371 -3.125 -14.057 1.00 0.00 C ATOM 640 O GLN A 157 -2.799 -3.057 -15.211 1.00 0.00 O ATOM 641 CB GLN A 157 -1.513 -5.446 -14.425 1.00 0.00 C ATOM 642 CG GLN A 157 -0.218 -4.953 -15.046 1.00 0.00 C ATOM 643 CD GLN A 157 0.343 -5.919 -16.070 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.145 -7.130 -15.973 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.049 -5.387 -17.062 1.00 0.00 N ATOM 0 H GLN A 157 -4.168 -4.454 -13.003 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.395 -4.338 -12.588 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.332 -6.406 -13.942 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.243 -5.619 -15.216 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.392 -3.987 -15.520 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.520 -4.794 -14.260 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.189 -4.378 -17.104 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.451 -5.988 -17.781 1.00 0.00 H new ATOM 654 N SER A 158 -2.116 -2.050 -13.316 1.00 0.00 N ATOM 655 CA SER A 158 -2.324 -0.701 -13.831 1.00 0.00 C ATOM 656 C SER A 158 -1.392 0.295 -13.148 1.00 0.00 C ATOM 657 O SER A 158 -0.358 0.671 -13.702 1.00 0.00 O ATOM 658 CB SER A 158 -3.781 -0.277 -13.632 1.00 0.00 C ATOM 659 OG SER A 158 -4.664 -1.142 -14.327 1.00 0.00 O ATOM 0 H SER A 158 -1.766 -2.087 -12.359 1.00 0.00 H new ATOM 0 HA SER A 158 -2.097 -0.707 -14.897 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.023 -0.283 -12.569 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.917 0.746 -13.984 1.00 0.00 H new ATOM 0 HG SER A 158 -5.558 -0.741 -14.358 1.00 0.00 H new ATOM 665 N ILE A 159 -1.762 0.718 -11.942 1.00 0.00 N ATOM 666 CA ILE A 159 -0.954 1.672 -11.190 1.00 0.00 C ATOM 667 C ILE A 159 -0.168 0.978 -10.081 1.00 0.00 C ATOM 668 O ILE A 159 -0.231 -0.243 -9.933 1.00 0.00 O ATOM 669 CB ILE A 159 -1.821 2.791 -10.577 1.00 0.00 C ATOM 670 CG1 ILE A 159 -2.968 2.199 -9.750 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.364 3.694 -11.674 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.702 3.222 -8.911 1.00 0.00 C ATOM 0 H ILE A 159 -2.613 0.416 -11.467 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.255 2.118 -11.898 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.196 3.387 -9.911 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.678 1.716 -10.422 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.570 1.423 -9.096 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -2.974 4.480 -11.229 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.534 4.144 -12.219 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -2.973 3.106 -12.361 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.500 2.731 -8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.006 3.688 -8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.130 3.985 -9.560 1.00 0.00 H new ATOM 684 N ASP A 160 0.577 1.764 -9.309 1.00 0.00 N ATOM 685 CA ASP A 160 1.381 1.228 -8.214 1.00 0.00 C ATOM 686 C ASP A 160 0.855 1.712 -6.866 1.00 0.00 C ATOM 687 O ASP A 160 -0.131 2.447 -6.803 1.00 0.00 O ATOM 688 CB ASP A 160 2.845 1.638 -8.382 1.00 0.00 C ATOM 689 CG ASP A 160 3.455 1.095 -9.660 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.310 1.751 -10.713 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.078 0.014 -9.607 1.00 0.00 O ATOM 0 H ASP A 160 0.641 2.776 -9.421 1.00 0.00 H new ATOM 0 HA ASP A 160 1.310 0.141 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.917 2.726 -8.382 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.420 1.280 -7.528 1.00 0.00 H new ATOM 696 N THR A 161 1.521 1.299 -5.790 1.00 0.00 N ATOM 697 CA THR A 161 1.119 1.686 -4.439 1.00 0.00 C ATOM 698 C THR A 161 1.001 3.207 -4.291 1.00 0.00 C ATOM 699 O THR A 161 -0.021 3.699 -3.812 1.00 0.00 O ATOM 700 CB THR A 161 2.098 1.143 -3.376 1.00 0.00 C ATOM 701 OG1 THR A 161 2.167 -0.285 -3.459 1.00 0.00 O ATOM 702 CG2 THR A 161 1.663 1.552 -1.976 1.00 0.00 C ATOM 0 H THR A 161 2.343 0.696 -5.827 1.00 0.00 H new ATOM 0 HA THR A 161 0.137 1.242 -4.275 1.00 0.00 H new ATOM 0 HB THR A 161 3.082 1.568 -3.572 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.423 -0.617 -4.003 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.369 1.157 -1.246 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.638 2.639 -1.906 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.669 1.153 -1.773 1.00 0.00 H new ATOM 710 N PRO A 162 2.033 3.982 -4.695 1.00 0.00 N ATOM 711 CA PRO A 162 1.996 5.446 -4.587 1.00 0.00 C ATOM 712 C PRO A 162 0.794 6.043 -5.311 1.00 0.00 C ATOM 713 O PRO A 162 0.166 6.986 -4.826 1.00 0.00 O ATOM 714 CB PRO A 162 3.301 5.894 -5.256 1.00 0.00 C ATOM 715 CG PRO A 162 4.197 4.709 -5.173 1.00 0.00 C ATOM 716 CD PRO A 162 3.302 3.511 -5.286 1.00 0.00 C ATOM 0 HA PRO A 162 1.903 5.775 -3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 162 3.133 6.191 -6.291 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.733 6.754 -4.744 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.937 4.721 -5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.746 4.699 -4.232 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.173 3.201 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.705 2.655 -4.745 1.00 0.00 H new ATOM 724 N GLY A 163 0.476 5.481 -6.473 1.00 0.00 N ATOM 725 CA GLY A 163 -0.650 5.963 -7.250 1.00 0.00 C ATOM 726 C GLY A 163 -1.978 5.685 -6.575 1.00 0.00 C ATOM 727 O GLY A 163 -2.909 6.484 -6.668 1.00 0.00 O ATOM 0 H GLY A 163 0.980 4.699 -6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.545 7.036 -7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.639 5.491 -8.232 1.00 0.00 H new ATOM 731 N VAL A 164 -2.066 4.546 -5.894 1.00 0.00 N ATOM 732 CA VAL A 164 -3.288 4.165 -5.196 1.00 0.00 C ATOM 733 C VAL A 164 -3.545 5.081 -4.006 1.00 0.00 C ATOM 734 O VAL A 164 -4.663 5.546 -3.799 1.00 0.00 O ATOM 735 CB VAL A 164 -3.223 2.707 -4.698 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.458 2.359 -3.881 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.067 1.748 -5.868 1.00 0.00 C ATOM 0 H VAL A 164 -1.305 3.872 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.104 4.260 -5.913 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.350 2.607 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.390 1.326 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.522 3.022 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.348 2.480 -4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.023 0.724 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.918 1.853 -6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.148 1.978 -6.407 1.00 0.00 H new ATOM 747 N ILE A 165 -2.500 5.339 -3.231 1.00 0.00 N ATOM 748 CA ILE A 165 -2.611 6.191 -2.054 1.00 0.00 C ATOM 749 C ILE A 165 -2.984 7.622 -2.430 1.00 0.00 C ATOM 750 O ILE A 165 -3.844 8.235 -1.797 1.00 0.00 O ATOM 751 CB ILE A 165 -1.295 6.207 -1.252 1.00 0.00 C ATOM 752 CG1 ILE A 165 -0.879 4.779 -0.892 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.448 7.054 0.003 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.532 4.674 -0.355 1.00 0.00 C ATOM 0 H ILE A 165 -1.564 4.970 -3.397 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.404 5.770 -1.436 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.514 6.650 -1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.572 4.385 -0.148 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.969 4.149 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.510 7.055 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.705 8.076 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.239 6.639 0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.756 3.633 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.235 5.037 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.623 5.276 0.549 1.00 0.00 H new ATOM 766 N SER A 166 -2.335 8.148 -3.463 1.00 0.00 N ATOM 767 CA SER A 166 -2.594 9.512 -3.913 1.00 0.00 C ATOM 768 C SER A 166 -3.999 9.654 -4.494 1.00 0.00 C ATOM 769 O SER A 166 -4.782 10.493 -4.044 1.00 0.00 O ATOM 770 CB SER A 166 -1.555 9.932 -4.954 1.00 0.00 C ATOM 771 OG SER A 166 -0.245 9.885 -4.415 1.00 0.00 O ATOM 0 H SER A 166 -1.627 7.652 -4.004 1.00 0.00 H new ATOM 0 HA SER A 166 -2.521 10.166 -3.044 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.619 9.275 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.772 10.942 -5.302 1.00 0.00 H new ATOM 0 HG SER A 166 0.099 8.969 -4.471 1.00 0.00 H new ATOM 777 N ARG A 167 -4.314 8.834 -5.492 1.00 0.00 N ATOM 778 CA ARG A 167 -5.622 8.880 -6.143 1.00 0.00 C ATOM 779 C ARG A 167 -6.754 8.681 -5.135 1.00 0.00 C ATOM 780 O ARG A 167 -7.767 9.379 -5.182 1.00 0.00 O ATOM 781 CB ARG A 167 -5.705 7.822 -7.244 1.00 0.00 C ATOM 782 CG ARG A 167 -6.847 8.051 -8.221 1.00 0.00 C ATOM 783 CD ARG A 167 -6.800 7.064 -9.376 1.00 0.00 C ATOM 784 NE ARG A 167 -5.610 7.246 -10.204 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.391 6.582 -11.335 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.275 5.694 -11.769 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.285 6.806 -12.032 1.00 0.00 N ATOM 0 H ARG A 167 -3.681 8.128 -5.869 1.00 0.00 H new ATOM 0 HA ARG A 167 -5.738 9.868 -6.588 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.764 7.807 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.821 6.840 -6.785 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -7.799 7.956 -7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -6.797 9.069 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.817 6.047 -8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.692 7.184 -9.992 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.908 7.920 -9.897 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.126 5.519 -11.235 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.104 5.186 -12.637 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.602 7.488 -11.700 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.117 6.297 -12.900 1.00 0.00 H new ATOM 801 N VAL A 168 -6.581 7.726 -4.228 1.00 0.00 N ATOM 802 CA VAL A 168 -7.592 7.449 -3.212 1.00 0.00 C ATOM 803 C VAL A 168 -7.697 8.605 -2.219 1.00 0.00 C ATOM 804 O VAL A 168 -8.779 8.911 -1.719 1.00 0.00 O ATOM 805 CB VAL A 168 -7.290 6.138 -2.452 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.161 6.014 -1.209 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.492 4.937 -3.364 1.00 0.00 C ATOM 0 H VAL A 168 -5.754 7.132 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.544 7.335 -3.730 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.248 6.164 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.928 5.083 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -7.968 6.856 -0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.212 6.015 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.275 4.022 -2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.524 4.915 -3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.821 5.013 -4.220 1.00 0.00 H new ATOM 817 N SER A 169 -6.566 9.246 -1.944 1.00 0.00 N ATOM 818 CA SER A 169 -6.533 10.369 -1.012 1.00 0.00 C ATOM 819 C SER A 169 -7.352 11.541 -1.543 1.00 0.00 C ATOM 820 O SER A 169 -8.078 12.192 -0.792 1.00 0.00 O ATOM 821 CB SER A 169 -5.090 10.812 -0.762 1.00 0.00 C ATOM 822 OG SER A 169 -5.039 11.895 0.151 1.00 0.00 O ATOM 0 H SER A 169 -5.662 9.008 -2.352 1.00 0.00 H new ATOM 0 HA SER A 169 -6.972 10.039 -0.070 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.512 9.975 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.628 11.105 -1.705 1.00 0.00 H new ATOM 0 HG SER A 169 -4.106 12.158 0.295 1.00 0.00 H new ATOM 828 N GLN A 170 -7.234 11.803 -2.841 1.00 0.00 N ATOM 829 CA GLN A 170 -7.967 12.897 -3.468 1.00 0.00 C ATOM 830 C GLN A 170 -9.377 12.458 -3.850 1.00 0.00 C ATOM 831 O GLN A 170 -10.257 13.290 -4.069 1.00 0.00 O ATOM 832 CB GLN A 170 -7.220 13.406 -4.706 1.00 0.00 C ATOM 833 CG GLN A 170 -7.011 12.347 -5.776 1.00 0.00 C ATOM 834 CD GLN A 170 -8.087 12.366 -6.847 1.00 0.00 C ATOM 835 OE1 GLN A 170 -9.224 12.764 -6.598 1.00 0.00 O ATOM 836 NE2 GLN A 170 -7.731 11.932 -8.050 1.00 0.00 N ATOM 0 H GLN A 170 -6.639 11.274 -3.478 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.042 13.709 -2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.775 14.239 -5.137 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.249 13.795 -4.399 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.038 12.498 -6.244 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.990 11.363 -5.307 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.777 11.610 -8.214 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -8.411 11.920 -8.810 1.00 0.00 H new ATOM 845 N LEU A 171 -9.584 11.146 -3.933 1.00 0.00 N ATOM 846 CA LEU A 171 -10.887 10.598 -4.291 1.00 0.00 C ATOM 847 C LEU A 171 -11.939 10.955 -3.245 1.00 0.00 C ATOM 848 O LEU A 171 -13.085 11.254 -3.580 1.00 0.00 O ATOM 849 CB LEU A 171 -10.803 9.077 -4.440 1.00 0.00 C ATOM 850 CG LEU A 171 -12.001 8.424 -5.129 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.066 8.836 -6.591 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.926 6.910 -5.003 1.00 0.00 C ATOM 0 H LEU A 171 -8.865 10.444 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.183 11.037 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.902 8.832 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.689 8.637 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.911 8.766 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.925 8.361 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.166 9.919 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.153 8.523 -7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.786 6.461 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.009 6.551 -5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.929 6.632 -3.949 1.00 0.00 H new ATOM 864 N PHE A 172 -11.540 10.921 -1.977 1.00 0.00 N ATOM 865 CA PHE A 172 -12.452 11.237 -0.883 1.00 0.00 C ATOM 866 C PHE A 172 -12.426 12.727 -0.560 1.00 0.00 C ATOM 867 O PHE A 172 -12.632 13.125 0.586 1.00 0.00 O ATOM 868 CB PHE A 172 -12.086 10.433 0.367 1.00 0.00 C ATOM 869 CG PHE A 172 -12.164 8.944 0.181 1.00 0.00 C ATOM 870 CD1 PHE A 172 -13.321 8.347 -0.297 1.00 0.00 C ATOM 871 CD2 PHE A 172 -11.079 8.139 0.491 1.00 0.00 C ATOM 872 CE1 PHE A 172 -13.393 6.976 -0.462 1.00 0.00 C ATOM 873 CE2 PHE A 172 -11.146 6.770 0.330 1.00 0.00 C ATOM 874 CZ PHE A 172 -12.304 6.187 -0.147 1.00 0.00 C ATOM 0 H PHE A 172 -10.594 10.679 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.459 10.968 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.074 10.698 0.673 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.751 10.723 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -14.175 8.960 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.170 8.589 0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -14.299 6.523 -0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -10.293 6.155 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.358 5.116 -0.273 1.00 0.00 H new ATOM 884 N LYS A 173 -12.176 13.549 -1.577 1.00 0.00 N ATOM 885 CA LYS A 173 -12.129 14.994 -1.393 1.00 0.00 C ATOM 886 C LYS A 173 -13.435 15.505 -0.793 1.00 0.00 C ATOM 887 O LYS A 173 -14.430 15.675 -1.499 1.00 0.00 O ATOM 888 CB LYS A 173 -11.854 15.694 -2.727 1.00 0.00 C ATOM 889 CG LYS A 173 -11.692 17.202 -2.603 1.00 0.00 C ATOM 890 CD LYS A 173 -10.488 17.567 -1.748 1.00 0.00 C ATOM 891 CE LYS A 173 -10.361 19.072 -1.581 1.00 0.00 C ATOM 892 NZ LYS A 173 -11.543 19.655 -0.888 1.00 0.00 N ATOM 0 H LYS A 173 -12.004 13.239 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.318 15.222 -0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.949 15.275 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.672 15.480 -3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.581 17.639 -3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.593 17.631 -2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.580 17.097 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.581 17.173 -2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.459 19.300 -1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.248 19.538 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.317 20.618 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.349 19.689 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.790 19.066 -0.067 1.00 0.00 H new ATOM 906 N GLY A 174 -13.424 15.740 0.515 1.00 0.00 N ATOM 907 CA GLY A 174 -14.612 16.223 1.197 1.00 0.00 C ATOM 908 C GLY A 174 -14.705 15.705 2.620 1.00 0.00 C ATOM 909 O GLY A 174 -15.205 16.397 3.507 1.00 0.00 O ATOM 0 H GLY A 174 -12.612 15.604 1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.605 17.313 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.498 15.916 0.642 1.00 0.00 H new ATOM 913 N HIS A 175 -14.222 14.485 2.833 1.00 0.00 N ATOM 914 CA HIS A 175 -14.243 13.870 4.156 1.00 0.00 C ATOM 915 C HIS A 175 -12.881 13.258 4.490 1.00 0.00 C ATOM 916 O HIS A 175 -12.637 12.086 4.206 1.00 0.00 O ATOM 917 CB HIS A 175 -15.333 12.797 4.226 1.00 0.00 C ATOM 918 CG HIS A 175 -16.719 13.337 4.046 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.541 13.671 5.103 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.430 13.600 2.923 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.695 14.115 4.639 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.652 14.083 3.320 1.00 0.00 N ATOM 0 H HIS A 175 -13.810 13.901 2.105 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.463 14.645 4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.142 12.046 3.459 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.272 12.291 5.189 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.097 13.456 1.906 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.531 14.447 5.237 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.406 14.371 2.696 1.00 0.00 H new ATOM 931 N PRO A 176 -11.972 14.052 5.091 1.00 0.00 N ATOM 932 CA PRO A 176 -10.628 13.581 5.458 1.00 0.00 C ATOM 933 C PRO A 176 -10.662 12.420 6.452 1.00 0.00 C ATOM 934 O PRO A 176 -9.628 11.828 6.760 1.00 0.00 O ATOM 935 CB PRO A 176 -9.971 14.809 6.102 1.00 0.00 C ATOM 936 CG PRO A 176 -10.770 15.973 5.623 1.00 0.00 C ATOM 937 CD PRO A 176 -12.171 15.466 5.453 1.00 0.00 C ATOM 0 HA PRO A 176 -10.091 13.199 4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.988 14.740 7.190 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.926 14.899 5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.735 16.793 6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.376 16.357 4.682 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.751 15.570 6.370 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.705 16.010 4.674 1.00 0.00 H new ATOM 945 N ASP A 177 -11.853 12.102 6.952 1.00 0.00 N ATOM 946 CA ASP A 177 -12.017 11.014 7.911 1.00 0.00 C ATOM 947 C ASP A 177 -11.666 9.668 7.283 1.00 0.00 C ATOM 948 O ASP A 177 -10.810 8.940 7.789 1.00 0.00 O ATOM 949 CB ASP A 177 -13.452 10.986 8.439 1.00 0.00 C ATOM 950 CG ASP A 177 -13.831 12.271 9.149 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.605 12.360 10.375 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.352 13.188 8.480 1.00 0.00 O ATOM 0 H ASP A 177 -12.719 12.583 6.709 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.333 11.192 8.741 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.138 10.816 7.609 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.568 10.147 9.125 1.00 0.00 H new ATOM 957 N LEU A 178 -12.330 9.344 6.177 1.00 0.00 N ATOM 958 CA LEU A 178 -12.085 8.086 5.482 1.00 0.00 C ATOM 959 C LEU A 178 -10.626 7.992 5.052 1.00 0.00 C ATOM 960 O LEU A 178 -10.018 6.924 5.111 1.00 0.00 O ATOM 961 CB LEU A 178 -12.998 7.953 4.255 1.00 0.00 C ATOM 962 CG LEU A 178 -14.495 7.788 4.547 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.738 6.661 5.543 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.090 9.092 5.056 1.00 0.00 C ATOM 0 H LEU A 178 -13.040 9.934 5.744 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.307 7.271 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.865 8.836 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.665 7.096 3.670 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.992 7.525 3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.807 6.566 5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.358 5.725 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.223 6.884 6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.152 8.953 5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.583 9.390 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.962 9.869 4.302 1.00 0.00 H new ATOM 976 N ILE A 179 -10.074 9.121 4.621 1.00 0.00 N ATOM 977 CA ILE A 179 -8.685 9.176 4.185 1.00 0.00 C ATOM 978 C ILE A 179 -7.743 8.824 5.331 1.00 0.00 C ATOM 979 O ILE A 179 -6.803 8.048 5.160 1.00 0.00 O ATOM 980 CB ILE A 179 -8.321 10.574 3.648 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.298 10.988 2.547 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.889 10.589 3.131 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.124 12.418 2.083 1.00 0.00 C ATOM 0 H ILE A 179 -10.569 10.011 4.565 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.571 8.447 3.383 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.396 11.293 4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.173 10.321 1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.317 10.855 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.648 11.584 2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.207 10.332 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.785 9.862 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.852 12.638 1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.278 13.095 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.117 12.553 1.689 1.00 0.00 H new ATOM 995 N MET A 180 -8.004 9.401 6.500 1.00 0.00 N ATOM 996 CA MET A 180 -7.184 9.149 7.679 1.00 0.00 C ATOM 997 C MET A 180 -7.257 7.679 8.076 1.00 0.00 C ATOM 998 O MET A 180 -6.276 7.104 8.552 1.00 0.00 O ATOM 999 CB MET A 180 -7.642 10.028 8.844 1.00 0.00 C ATOM 1000 CG MET A 180 -6.739 9.945 10.063 1.00 0.00 C ATOM 1001 SD MET A 180 -5.080 10.574 9.745 1.00 0.00 S ATOM 1002 CE MET A 180 -5.431 12.299 9.412 1.00 0.00 C ATOM 0 H MET A 180 -8.778 10.047 6.656 1.00 0.00 H new ATOM 0 HA MET A 180 -6.150 9.395 7.436 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.691 11.064 8.509 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.653 9.738 9.131 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.187 10.510 10.881 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.673 8.908 10.391 1.00 0.00 H new ATOM 0 HE1 MET A 180 -4.524 12.888 9.547 1.00 0.00 H new ATOM 0 HE2 MET A 180 -5.784 12.407 8.387 1.00 0.00 H new ATOM 0 HE3 MET A 180 -6.199 12.653 10.100 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.426 7.076 7.878 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.605 5.676 8.214 1.00 0.00 C ATOM 1014 C GLY A 181 -7.857 4.753 7.271 1.00 0.00 C ATOM 1015 O GLY A 181 -7.267 3.763 7.703 1.00 0.00 O ATOM 0 H GLY A 181 -9.252 7.533 7.491 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.262 5.504 9.234 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.667 5.433 8.189 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.878 5.079 5.981 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.200 4.270 4.974 1.00 0.00 C ATOM 1021 C PHE A 182 -5.688 4.316 5.166 1.00 0.00 C ATOM 1022 O PHE A 182 -5.004 3.301 5.030 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.561 4.754 3.569 1.00 0.00 C ATOM 1024 CG PHE A 182 -6.993 3.896 2.473 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -7.660 2.754 2.055 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -5.795 4.227 1.864 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.140 1.961 1.049 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.270 3.438 0.859 1.00 0.00 C ATOM 1029 CZ PHE A 182 -5.943 2.304 0.451 1.00 0.00 C ATOM 0 H PHE A 182 -8.358 5.899 5.609 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.533 3.239 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.646 4.783 3.471 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.202 5.776 3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.596 2.481 2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.264 5.113 2.178 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.669 1.075 0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.334 3.708 0.393 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.534 1.686 -0.335 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.171 5.501 5.480 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.739 5.677 5.691 1.00 0.00 C ATOM 1041 C ASN A 183 -3.267 4.889 6.907 1.00 0.00 C ATOM 1042 O ASN A 183 -2.074 4.630 7.067 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.405 7.160 5.867 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.645 7.962 4.603 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -4.516 7.631 3.798 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -2.872 9.026 4.421 1.00 0.00 N ATOM 0 H ASN A 183 -5.722 6.352 5.594 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.219 5.298 4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -4.009 7.572 6.675 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.362 7.261 6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -2.988 9.604 3.589 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.162 9.265 5.113 1.00 0.00 H new ATOM 1053 N THR A 184 -4.212 4.511 7.764 1.00 0.00 N ATOM 1054 CA THR A 184 -3.890 3.748 8.964 1.00 0.00 C ATOM 1055 C THR A 184 -3.563 2.300 8.612 1.00 0.00 C ATOM 1056 O THR A 184 -2.634 1.712 9.166 1.00 0.00 O ATOM 1057 CB THR A 184 -5.049 3.775 9.978 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.358 5.128 10.332 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.693 2.987 11.230 1.00 0.00 C ATOM 0 H THR A 184 -5.204 4.720 7.649 1.00 0.00 H new ATOM 0 HA THR A 184 -3.018 4.217 9.419 1.00 0.00 H new ATOM 0 HB THR A 184 -5.920 3.313 9.513 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.670 5.611 9.538 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.527 3.021 11.931 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.487 1.951 10.961 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.810 3.424 11.696 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.334 1.733 7.687 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.123 0.356 7.256 1.00 0.00 C ATOM 1069 C PHE A 185 -2.726 0.186 6.668 1.00 0.00 C ATOM 1070 O PHE A 185 -2.055 -0.815 6.918 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.178 -0.050 6.226 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.561 -0.170 6.798 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.970 -1.340 7.417 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.452 0.887 6.716 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.241 -1.454 7.944 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.726 0.779 7.241 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.121 -0.393 7.856 1.00 0.00 C ATOM 0 H PHE A 185 -5.109 2.206 7.223 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.216 -0.292 8.128 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.189 0.685 5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.893 -1.004 5.783 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.286 -2.173 7.488 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.148 1.806 6.237 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.547 -2.372 8.424 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.412 1.610 7.170 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.116 -0.480 8.267 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.297 1.172 5.886 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.978 1.137 5.266 1.00 0.00 C ATOM 1089 C LEU A 186 0.117 1.063 6.330 1.00 0.00 C ATOM 1090 O LEU A 186 -0.027 1.631 7.412 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.772 2.374 4.389 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.677 2.454 3.157 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.589 3.831 2.518 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.301 1.378 2.151 1.00 0.00 C ATOM 0 H LEU A 186 -2.844 2.005 5.667 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.917 0.245 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.934 3.263 4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.267 2.398 4.060 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.706 2.287 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.239 3.869 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.904 4.587 3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.561 4.026 2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.954 1.449 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.266 1.517 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.413 0.396 2.610 1.00 0.00 H new ATOM 1106 N PRO A 187 1.226 0.359 6.040 1.00 0.00 N ATOM 1107 CA PRO A 187 2.339 0.218 6.985 1.00 0.00 C ATOM 1108 C PRO A 187 2.938 1.571 7.374 1.00 0.00 C ATOM 1109 O PRO A 187 3.485 2.277 6.525 1.00 0.00 O ATOM 1110 CB PRO A 187 3.366 -0.620 6.216 1.00 0.00 C ATOM 1111 CG PRO A 187 2.586 -1.305 5.150 1.00 0.00 C ATOM 1112 CD PRO A 187 1.486 -0.355 4.777 1.00 0.00 C ATOM 0 HA PRO A 187 2.021 -0.238 7.922 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.148 0.008 5.790 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.857 -1.340 6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.215 -1.533 4.290 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.181 -2.252 5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.792 0.326 3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.601 -0.882 4.421 1.00 0.00 H new ATOM 1120 N PRO A 188 2.844 1.955 8.663 1.00 0.00 N ATOM 1121 CA PRO A 188 3.380 3.234 9.145 1.00 0.00 C ATOM 1122 C PRO A 188 4.893 3.328 8.989 1.00 0.00 C ATOM 1123 O PRO A 188 5.614 2.359 9.229 1.00 0.00 O ATOM 1124 CB PRO A 188 2.996 3.259 10.629 1.00 0.00 C ATOM 1125 CG PRO A 188 2.757 1.834 10.990 1.00 0.00 C ATOM 1126 CD PRO A 188 2.217 1.182 9.751 1.00 0.00 C ATOM 0 HA PRO A 188 2.981 4.074 8.576 1.00 0.00 H new ATOM 0 HB2 PRO A 188 3.792 3.691 11.235 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.104 3.863 10.796 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.680 1.353 11.314 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.049 1.753 11.815 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.485 0.127 9.702 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.129 1.237 9.709 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.830 -9.414 -7.020 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.421 -9.781 -7.102 1.00 0.00 C ATOM 1237 C GLU B 132 -15.522 -8.563 -6.910 1.00 0.00 C ATOM 1238 O GLU B 132 -14.486 -8.647 -6.253 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.118 -10.440 -8.449 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.897 -11.722 -8.690 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.609 -12.785 -7.649 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.303 -12.804 -6.611 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -15.689 -13.600 -7.873 1.00 0.00 O ATOM 0 HA GLU B 132 -16.216 -10.491 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.342 -9.733 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -15.051 -10.657 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.964 -11.499 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.652 -12.111 -9.678 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.927 -7.432 -7.481 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.150 -6.200 -7.378 1.00 0.00 C ATOM 1252 C ALA B 133 -14.846 -5.850 -5.924 1.00 0.00 C ATOM 1253 O ALA B 133 -13.872 -5.155 -5.633 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.887 -5.053 -8.052 1.00 0.00 C ATOM 0 H ALA B 133 -16.789 -7.343 -8.020 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.200 -6.362 -7.888 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.296 -4.141 -7.967 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.042 -5.289 -9.105 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.852 -4.906 -7.567 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.684 -6.337 -5.014 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.505 -6.072 -3.592 1.00 0.00 C ATOM 1262 C GLU B 134 -14.376 -6.920 -3.010 1.00 0.00 C ATOM 1263 O GLU B 134 -13.416 -6.389 -2.456 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.805 -6.337 -2.830 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.843 -5.237 -2.991 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.275 -5.043 -4.432 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -17.574 -4.320 -5.169 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.315 -5.613 -4.821 1.00 0.00 O ATOM 0 H GLU B 134 -16.493 -6.917 -5.237 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.236 -5.022 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.231 -7.280 -3.173 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.577 -6.457 -1.771 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.716 -5.476 -2.384 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -17.436 -4.301 -2.609 1.00 0.00 H new ATOM 1275 N MET B 135 -14.496 -8.237 -3.141 1.00 0.00 N ATOM 1276 CA MET B 135 -13.481 -9.148 -2.620 1.00 0.00 C ATOM 1277 C MET B 135 -12.128 -8.898 -3.280 1.00 0.00 C ATOM 1278 O MET B 135 -11.079 -9.121 -2.673 1.00 0.00 O ATOM 1279 CB MET B 135 -13.909 -10.602 -2.835 1.00 0.00 C ATOM 1280 CG MET B 135 -14.104 -10.975 -4.297 1.00 0.00 C ATOM 1281 SD MET B 135 -14.611 -12.691 -4.515 1.00 0.00 S ATOM 1282 CE MET B 135 -16.165 -12.704 -3.623 1.00 0.00 C ATOM 0 H MET B 135 -15.282 -8.697 -3.601 1.00 0.00 H new ATOM 0 HA MET B 135 -13.380 -8.962 -1.551 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.158 -11.260 -2.399 1.00 0.00 H new ATOM 0 HB3 MET B 135 -14.840 -10.780 -2.297 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.855 -10.320 -4.738 1.00 0.00 H new ATOM 0 HG3 MET B 135 -13.174 -10.804 -4.839 1.00 0.00 H new ATOM 0 HE1 MET B 135 -16.765 -13.554 -3.949 1.00 0.00 H new ATOM 0 HE2 MET B 135 -15.970 -12.786 -2.554 1.00 0.00 H new ATOM 0 HE3 MET B 135 -16.707 -11.780 -3.823 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.159 -8.421 -4.520 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.936 -8.140 -5.263 1.00 0.00 C ATOM 1294 C ILE B 136 -10.283 -6.858 -4.765 1.00 0.00 C ATOM 1295 O ILE B 136 -9.093 -6.840 -4.449 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.207 -8.016 -6.776 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.764 -9.332 -7.322 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.934 -7.626 -7.513 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.252 -9.239 -8.753 1.00 0.00 C ATOM 0 H ILE B 136 -13.018 -8.221 -5.032 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.262 -8.980 -5.097 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.948 -7.233 -6.936 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.990 -10.097 -7.260 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.587 -9.659 -6.687 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.142 -7.543 -8.580 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.575 -6.668 -7.137 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.172 -8.388 -7.351 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.633 -10.210 -9.071 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.048 -8.498 -8.818 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.427 -8.943 -9.400 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.066 -5.785 -4.702 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.557 -4.505 -4.233 1.00 0.00 C ATOM 1313 C ALA B 137 -9.958 -4.658 -2.842 1.00 0.00 C ATOM 1314 O ALA B 137 -8.830 -4.227 -2.584 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.660 -3.455 -4.232 1.00 0.00 C ATOM 0 H ALA B 137 -12.050 -5.778 -4.969 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.774 -4.171 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.258 -2.506 -3.878 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.045 -3.331 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.467 -3.776 -3.573 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.714 -5.288 -1.950 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.245 -5.510 -0.591 1.00 0.00 C ATOM 1323 C LEU B 138 -8.985 -6.358 -0.613 1.00 0.00 C ATOM 1324 O LEU B 138 -8.033 -6.081 0.112 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.326 -6.180 0.257 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.323 -5.222 0.921 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.612 -4.299 1.899 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.071 -4.410 -0.127 1.00 0.00 C ATOM 0 H LEU B 138 -11.647 -5.651 -2.143 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.016 -4.544 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.880 -6.876 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.841 -6.770 1.034 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.048 -5.819 1.475 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.337 -3.628 2.359 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.126 -4.893 2.673 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.862 -3.713 1.367 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.773 -3.737 0.366 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.359 -3.827 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.617 -5.083 -0.787 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.977 -7.391 -1.454 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.809 -8.251 -1.577 1.00 0.00 C ATOM 1342 C ALA B 139 -6.567 -7.396 -1.781 1.00 0.00 C ATOM 1343 O ALA B 139 -5.532 -7.616 -1.154 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.981 -9.234 -2.725 1.00 0.00 C ATOM 0 H ALA B 139 -9.761 -7.649 -2.054 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.696 -8.829 -0.660 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.096 -9.866 -2.798 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.858 -9.856 -2.543 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.113 -8.685 -3.657 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.685 -6.405 -2.657 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.575 -5.513 -2.910 1.00 0.00 C ATOM 1352 C GLY B 140 -5.287 -4.630 -1.712 1.00 0.00 C ATOM 1353 O GLY B 140 -4.149 -4.216 -1.495 1.00 0.00 O ATOM 0 H GLY B 140 -7.529 -6.205 -3.194 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.687 -6.096 -3.155 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.797 -4.891 -3.777 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.329 -4.340 -0.931 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.187 -3.504 0.259 1.00 0.00 C ATOM 1359 C LEU B 141 -5.247 -4.136 1.284 1.00 0.00 C ATOM 1360 O LEU B 141 -4.252 -3.521 1.678 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.555 -3.236 0.899 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.182 -1.880 0.561 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.389 -2.054 -0.350 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.577 -1.148 1.833 1.00 0.00 C ATOM 0 H LEU B 141 -7.278 -4.672 -1.102 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.751 -2.558 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.243 -4.023 0.590 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.452 -3.310 1.982 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.440 -1.283 0.031 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.818 -1.078 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.079 -2.538 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.136 -2.671 0.149 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.021 -0.186 1.576 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.301 -1.746 2.387 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.693 -0.986 2.449 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.547 -5.361 1.713 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.708 -6.033 2.697 1.00 0.00 C ATOM 1378 C LEU B 142 -3.462 -6.616 2.038 1.00 0.00 C ATOM 1379 O LEU B 142 -2.503 -6.975 2.723 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.465 -7.126 3.484 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.767 -7.665 2.883 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -7.868 -6.615 2.916 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -6.536 -8.179 1.477 1.00 0.00 C ATOM 0 H LEU B 142 -6.354 -5.900 1.398 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.407 -5.274 3.419 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -4.787 -7.968 3.625 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.691 -6.730 4.474 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.100 -8.503 3.496 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -8.778 -7.029 2.482 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -8.059 -6.320 3.948 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -7.556 -5.743 2.341 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -7.473 -8.557 1.069 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -6.168 -7.368 0.849 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -5.800 -8.983 1.500 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.473 -6.710 0.708 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.317 -7.226 -0.021 1.00 0.00 C ATOM 1397 C GLN B 143 -1.285 -6.119 -0.206 1.00 0.00 C ATOM 1398 O GLN B 143 -0.088 -6.382 -0.320 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.739 -7.793 -1.381 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.585 -8.344 -2.210 1.00 0.00 C ATOM 1401 CD GLN B 143 -0.845 -7.265 -2.976 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.426 -6.249 -3.361 1.00 0.00 O ATOM 1403 NE2 GLN B 143 0.446 -7.477 -3.202 1.00 0.00 N ATOM 0 H GLN B 143 -4.261 -6.439 0.120 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.873 -8.034 0.560 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.469 -8.587 -1.221 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.239 -7.009 -1.950 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.886 -8.861 -1.553 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -1.969 -9.084 -2.913 1.00 0.00 H new ATOM 0 HE21 GLN B 143 0.889 -8.332 -2.866 1.00 0.00 H new ATOM 0 HE22 GLN B 143 0.995 -6.785 -3.712 1.00 0.00 H new ATOM 1412 N MET B 144 -1.763 -4.878 -0.232 1.00 0.00 N ATOM 1413 CA MET B 144 -0.889 -3.723 -0.398 1.00 0.00 C ATOM 1414 C MET B 144 -0.339 -3.266 0.948 1.00 0.00 C ATOM 1415 O MET B 144 0.832 -2.902 1.059 1.00 0.00 O ATOM 1416 CB MET B 144 -1.643 -2.575 -1.072 1.00 0.00 C ATOM 1417 CG MET B 144 -0.798 -1.326 -1.272 1.00 0.00 C ATOM 1418 SD MET B 144 -1.681 -0.019 -2.149 1.00 0.00 S ATOM 1419 CE MET B 144 -3.073 0.248 -1.053 1.00 0.00 C ATOM 0 H MET B 144 -2.752 -4.647 -0.140 1.00 0.00 H new ATOM 0 HA MET B 144 -0.054 -4.018 -1.033 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.012 -2.913 -2.040 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.515 -2.321 -0.470 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.475 -0.952 -0.301 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.102 -1.587 -1.828 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.294 1.314 -0.998 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.944 -0.284 -1.435 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.829 -0.124 -0.058 1.00 0.00 H new ATOM 1429 N SER B 145 -1.191 -3.284 1.969 1.00 0.00 N ATOM 1430 CA SER B 145 -0.780 -2.875 3.307 1.00 0.00 C ATOM 1431 C SER B 145 -0.244 -4.065 4.096 1.00 0.00 C ATOM 1432 O SER B 145 -0.980 -4.711 4.842 1.00 0.00 O ATOM 1433 CB SER B 145 -1.951 -2.240 4.059 1.00 0.00 C ATOM 1434 OG SER B 145 -2.569 -1.227 3.287 1.00 0.00 O ATOM 0 H SER B 145 -2.166 -3.576 1.896 1.00 0.00 H new ATOM 0 HA SER B 145 0.015 -2.137 3.203 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.684 -3.007 4.310 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.596 -1.818 4.999 1.00 0.00 H new ATOM 0 HG SER B 145 -3.190 -1.635 2.648 1.00 0.00 H new