USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 505 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 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.809 K(o=0.81,f=-0.11) USER MOD Single : A 130 SER OG : rot -77:sc= 1.25 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 68:sc= 1.22 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.0527 X(o=-0.053,f=-0.37) USER MOD Single : A 149 GLN : amide:sc= 0.841 K(o=0.84,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -174:sc= 0.991 (180deg=0.955) USER MOD Single : A 156 ASN : amide:sc= 0.00216 K(o=0.0022,f=-1.1) USER MOD Single : A 157 THR OG1 : rot 73:sc= 1.23 USER MOD Single : A 162 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=-0.1) USER MOD Single : A 163 HIS : no HD1:sc=-0.000125 X(o=-0.00013,f=-0.11) USER MOD Single : A 164 HIS : no HD1:sc=-0.00794 X(o=-0.0079,f=-0.0079) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.00015) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 -17.339 8.802 -61.222 1.00 0.00 N ATOM 2 CA MET A 100 -16.532 8.533 -60.002 1.00 0.00 C ATOM 3 C MET A 100 -15.565 9.676 -59.668 1.00 0.00 C ATOM 4 O MET A 100 -15.598 10.182 -58.546 1.00 0.00 O ATOM 5 CB MET A 100 -15.867 7.135 -60.000 1.00 0.00 C ATOM 6 CG MET A 100 -14.630 6.927 -60.894 1.00 0.00 C ATOM 7 SD MET A 100 -14.847 7.224 -62.672 1.00 0.00 S ATOM 8 CE MET A 100 -13.143 6.933 -63.227 1.00 0.00 C ATOM 0 HA MET A 100 -17.243 8.501 -59.176 1.00 0.00 H new ATOM 0 HB2 MET A 100 -15.582 6.901 -58.974 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.621 6.405 -60.296 1.00 0.00 H new ATOM 0 HG2 MET A 100 -13.837 7.582 -60.534 1.00 0.00 H new ATOM 0 HG3 MET A 100 -14.282 5.903 -60.760 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.083 7.072 -64.306 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.474 7.638 -62.733 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.847 5.915 -62.975 1.00 0.00 H new ATOM 20 N GLY A 101 -14.700 10.095 -60.607 1.00 0.00 N ATOM 21 CA GLY A 101 -13.727 11.195 -60.442 1.00 0.00 C ATOM 22 C GLY A 101 -12.352 10.760 -59.916 1.00 0.00 C ATOM 23 O GLY A 101 -11.376 11.490 -60.085 1.00 0.00 O ATOM 0 H GLY A 101 -14.655 9.666 -61.531 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.593 11.691 -61.403 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -14.146 11.933 -59.758 1.00 0.00 H new ATOM 27 N ASP A 102 -12.260 9.568 -59.322 1.00 0.00 N ATOM 28 CA ASP A 102 -11.044 8.939 -58.785 1.00 0.00 C ATOM 29 C ASP A 102 -11.272 7.426 -58.586 1.00 0.00 C ATOM 30 O ASP A 102 -12.359 7.010 -58.173 1.00 0.00 O ATOM 31 CB ASP A 102 -10.643 9.617 -57.463 1.00 0.00 C ATOM 32 CG ASP A 102 -9.326 9.050 -56.916 1.00 0.00 C ATOM 33 OD1 ASP A 102 -9.374 8.027 -56.196 1.00 0.00 O ATOM 34 OD2 ASP A 102 -8.254 9.620 -57.229 1.00 0.00 O ATOM 0 H ASP A 102 -13.081 8.977 -59.194 1.00 0.00 H new ATOM 0 HA ASP A 102 -10.228 9.067 -59.497 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -10.540 10.691 -57.620 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -11.434 9.477 -56.727 1.00 0.00 H new ATOM 39 N GLY A 103 -10.259 6.610 -58.908 1.00 0.00 N ATOM 40 CA GLY A 103 -10.319 5.138 -58.872 1.00 0.00 C ATOM 41 C GLY A 103 -9.308 4.458 -57.952 1.00 0.00 C ATOM 42 O GLY A 103 -8.970 3.295 -58.169 1.00 0.00 O ATOM 0 H GLY A 103 -9.350 6.962 -59.209 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.321 4.841 -58.563 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.172 4.762 -59.884 1.00 0.00 H new ATOM 46 N ASP A 104 -8.829 5.162 -56.927 1.00 0.00 N ATOM 47 CA ASP A 104 -7.813 4.674 -55.973 1.00 0.00 C ATOM 48 C ASP A 104 -8.390 3.857 -54.798 1.00 0.00 C ATOM 49 O ASP A 104 -7.643 3.382 -53.942 1.00 0.00 O ATOM 50 CB ASP A 104 -6.954 5.860 -55.500 1.00 0.00 C ATOM 51 CG ASP A 104 -5.642 5.430 -54.822 1.00 0.00 C ATOM 52 OD1 ASP A 104 -4.829 4.729 -55.473 1.00 0.00 O ATOM 53 OD2 ASP A 104 -5.403 5.839 -53.660 1.00 0.00 O ATOM 0 H ASP A 104 -9.140 6.112 -56.725 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.183 3.959 -56.502 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.722 6.495 -56.355 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.534 6.464 -54.802 1.00 0.00 H new ATOM 58 N LEU A 105 -9.719 3.684 -54.779 1.00 0.00 N ATOM 59 CA LEU A 105 -10.528 2.796 -53.918 1.00 0.00 C ATOM 60 C LEU A 105 -10.613 3.211 -52.436 1.00 0.00 C ATOM 61 O LEU A 105 -11.617 2.942 -51.778 1.00 0.00 O ATOM 62 CB LEU A 105 -10.053 1.332 -54.060 1.00 0.00 C ATOM 63 CG LEU A 105 -10.024 0.769 -55.498 1.00 0.00 C ATOM 64 CD1 LEU A 105 -9.524 -0.683 -55.464 1.00 0.00 C ATOM 65 CD2 LEU A 105 -11.399 0.822 -56.182 1.00 0.00 C ATOM 0 H LEU A 105 -10.313 4.207 -55.422 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.550 2.895 -54.285 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.051 1.253 -53.639 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.703 0.699 -53.456 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.349 1.396 -56.081 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.502 -1.084 -56.477 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.520 -0.712 -55.040 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.195 -1.284 -54.850 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.320 0.414 -57.190 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.114 0.234 -55.607 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.739 1.856 -56.235 1.00 0.00 H new ATOM 77 N ASP A 106 -9.603 3.912 -51.917 1.00 0.00 N ATOM 78 CA ASP A 106 -9.508 4.393 -50.527 1.00 0.00 C ATOM 79 C ASP A 106 -10.258 5.724 -50.291 1.00 0.00 C ATOM 80 O ASP A 106 -10.411 6.171 -49.151 1.00 0.00 O ATOM 81 CB ASP A 106 -8.015 4.504 -50.184 1.00 0.00 C ATOM 82 CG ASP A 106 -7.742 4.715 -48.690 1.00 0.00 C ATOM 83 OD1 ASP A 106 -8.193 3.894 -47.861 1.00 0.00 O ATOM 84 OD2 ASP A 106 -6.964 5.634 -48.351 1.00 0.00 O ATOM 0 H ASP A 106 -8.790 4.174 -52.475 1.00 0.00 H new ATOM 0 HA ASP A 106 -10.002 3.683 -49.864 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.507 3.598 -50.513 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.583 5.333 -50.744 1.00 0.00 H new ATOM 89 N VAL A 107 -10.757 6.328 -51.374 1.00 0.00 N ATOM 90 CA VAL A 107 -11.643 7.502 -51.391 1.00 0.00 C ATOM 91 C VAL A 107 -13.037 7.101 -50.883 1.00 0.00 C ATOM 92 O VAL A 107 -13.926 6.686 -51.626 1.00 0.00 O ATOM 93 CB VAL A 107 -11.632 8.218 -52.769 1.00 0.00 C ATOM 94 CG1 VAL A 107 -12.014 7.339 -53.976 1.00 0.00 C ATOM 95 CG2 VAL A 107 -12.491 9.494 -52.742 1.00 0.00 C ATOM 0 H VAL A 107 -10.544 5.995 -52.314 1.00 0.00 H new ATOM 0 HA VAL A 107 -11.267 8.258 -50.702 1.00 0.00 H new ATOM 0 HB VAL A 107 -10.585 8.478 -52.926 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.975 7.936 -54.887 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -11.314 6.507 -54.056 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.024 6.952 -53.839 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.463 9.972 -53.721 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.520 9.235 -52.494 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -12.099 10.181 -51.991 1.00 0.00 H new ATOM 105 N GLU A 108 -13.180 7.189 -49.562 1.00 0.00 N ATOM 106 CA GLU A 108 -14.307 6.684 -48.769 1.00 0.00 C ATOM 107 C GLU A 108 -14.222 7.240 -47.343 1.00 0.00 C ATOM 108 O GLU A 108 -15.128 7.928 -46.864 1.00 0.00 O ATOM 109 CB GLU A 108 -14.281 5.140 -48.771 1.00 0.00 C ATOM 110 CG GLU A 108 -15.465 4.510 -48.027 1.00 0.00 C ATOM 111 CD GLU A 108 -15.282 2.994 -47.896 1.00 0.00 C ATOM 112 OE1 GLU A 108 -14.444 2.558 -47.069 1.00 0.00 O ATOM 113 OE2 GLU A 108 -15.976 2.229 -48.609 1.00 0.00 O ATOM 0 H GLU A 108 -12.474 7.640 -48.980 1.00 0.00 H new ATOM 0 HA GLU A 108 -15.250 7.013 -49.205 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.279 4.785 -49.802 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.352 4.799 -48.315 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.557 4.956 -47.037 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -16.391 4.724 -48.561 1.00 0.00 H new ATOM 120 N LEU A 109 -13.083 6.967 -46.705 1.00 0.00 N ATOM 121 CA LEU A 109 -12.716 7.385 -45.342 1.00 0.00 C ATOM 122 C LEU A 109 -11.248 7.829 -45.200 1.00 0.00 C ATOM 123 O LEU A 109 -10.933 8.537 -44.244 1.00 0.00 O ATOM 124 CB LEU A 109 -13.032 6.234 -44.363 1.00 0.00 C ATOM 125 CG LEU A 109 -14.525 5.988 -44.061 1.00 0.00 C ATOM 126 CD1 LEU A 109 -14.670 4.696 -43.243 1.00 0.00 C ATOM 127 CD2 LEU A 109 -15.164 7.154 -43.289 1.00 0.00 C ATOM 0 H LEU A 109 -12.346 6.417 -47.147 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.310 8.267 -45.105 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.608 5.315 -44.767 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.520 6.435 -43.422 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.045 5.901 -45.015 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.724 4.518 -43.027 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.270 3.858 -43.813 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.120 4.794 -42.307 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.215 6.933 -43.101 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.646 7.289 -42.340 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.085 8.067 -43.879 1.00 0.00 H new ATOM 139 N GLU A 110 -10.389 7.461 -46.159 1.00 0.00 N ATOM 140 CA GLU A 110 -8.989 7.886 -46.336 1.00 0.00 C ATOM 141 C GLU A 110 -8.028 7.375 -45.235 1.00 0.00 C ATOM 142 O GLU A 110 -8.059 7.826 -44.085 1.00 0.00 O ATOM 143 CB GLU A 110 -8.913 9.414 -46.529 1.00 0.00 C ATOM 144 CG GLU A 110 -7.541 9.874 -47.029 1.00 0.00 C ATOM 145 CD GLU A 110 -7.544 11.379 -47.331 1.00 0.00 C ATOM 146 OE1 GLU A 110 -7.245 12.187 -46.418 1.00 0.00 O ATOM 147 OE2 GLU A 110 -7.841 11.769 -48.486 1.00 0.00 O ATOM 0 H GLU A 110 -10.674 6.808 -46.889 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.628 7.406 -47.246 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -9.678 9.726 -47.240 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.136 9.908 -45.583 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.783 9.651 -46.278 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.272 9.319 -47.928 1.00 0.00 H new ATOM 154 N THR A 111 -7.145 6.435 -45.611 1.00 0.00 N ATOM 155 CA THR A 111 -5.990 5.933 -44.826 1.00 0.00 C ATOM 156 C THR A 111 -6.385 5.117 -43.580 1.00 0.00 C ATOM 157 O THR A 111 -5.536 4.757 -42.766 1.00 0.00 O ATOM 158 CB THR A 111 -4.989 7.074 -44.534 1.00 0.00 C ATOM 159 OG1 THR A 111 -4.805 7.842 -45.707 1.00 0.00 O ATOM 160 CG2 THR A 111 -3.588 6.579 -44.161 1.00 0.00 C ATOM 0 H THR A 111 -7.216 5.976 -46.519 1.00 0.00 H new ATOM 0 HA THR A 111 -5.474 5.204 -45.451 1.00 0.00 H new ATOM 0 HB THR A 111 -5.416 7.631 -43.700 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.172 8.568 -45.527 1.00 0.00 H new ATOM 0 HG21 THR A 111 -2.939 7.434 -43.970 1.00 0.00 H new ATOM 0 HG22 THR A 111 -3.647 5.961 -43.265 1.00 0.00 H new ATOM 0 HG23 THR A 111 -3.180 5.990 -44.982 1.00 0.00 H new ATOM 168 N ARG A 112 -7.662 4.737 -43.449 1.00 0.00 N ATOM 169 CA ARG A 112 -8.203 3.944 -42.324 1.00 0.00 C ATOM 170 C ARG A 112 -7.741 2.470 -42.269 1.00 0.00 C ATOM 171 O ARG A 112 -8.220 1.698 -41.435 1.00 0.00 O ATOM 172 CB ARG A 112 -9.738 4.099 -42.265 1.00 0.00 C ATOM 173 CG ARG A 112 -10.559 3.700 -43.507 1.00 0.00 C ATOM 174 CD ARG A 112 -10.478 2.222 -43.912 1.00 0.00 C ATOM 175 NE ARG A 112 -11.480 1.894 -44.943 1.00 0.00 N ATOM 176 CZ ARG A 112 -11.634 0.718 -45.540 1.00 0.00 C ATOM 177 NH1 ARG A 112 -10.857 -0.312 -45.270 1.00 0.00 N ATOM 178 NH2 ARG A 112 -12.589 0.558 -46.428 1.00 0.00 N ATOM 0 H ARG A 112 -8.373 4.977 -44.140 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.768 4.363 -41.417 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.100 3.509 -41.423 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -9.959 5.143 -42.041 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.604 3.951 -43.325 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -10.227 4.307 -44.349 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -9.479 2.000 -44.288 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -10.635 1.593 -43.036 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.115 2.641 -45.224 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -10.109 -0.220 -44.583 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.004 -1.201 -45.748 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -13.209 1.335 -46.656 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.711 -0.344 -46.889 1.00 0.00 H new ATOM 192 N ARG A 113 -6.841 2.062 -43.171 1.00 0.00 N ATOM 193 CA ARG A 113 -6.340 0.688 -43.337 1.00 0.00 C ATOM 194 C ARG A 113 -5.368 0.264 -42.220 1.00 0.00 C ATOM 195 O ARG A 113 -5.495 -0.845 -41.696 1.00 0.00 O ATOM 196 CB ARG A 113 -5.683 0.578 -44.725 1.00 0.00 C ATOM 197 CG ARG A 113 -6.737 0.605 -45.849 1.00 0.00 C ATOM 198 CD ARG A 113 -6.125 0.872 -47.229 1.00 0.00 C ATOM 199 NE ARG A 113 -5.823 2.305 -47.417 1.00 0.00 N ATOM 200 CZ ARG A 113 -4.633 2.887 -47.518 1.00 0.00 C ATOM 201 NH1 ARG A 113 -3.506 2.219 -47.390 1.00 0.00 N ATOM 202 NH2 ARG A 113 -4.559 4.179 -47.755 1.00 0.00 N ATOM 0 H ARG A 113 -6.421 2.710 -43.838 1.00 0.00 H new ATOM 0 HA ARG A 113 -7.182 -0.000 -43.262 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.980 1.400 -44.863 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.108 -0.346 -44.785 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.265 -0.348 -45.869 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.477 1.375 -45.629 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.211 0.288 -47.343 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.814 0.539 -48.005 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.630 2.926 -47.477 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.526 1.216 -47.206 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.613 2.704 -47.475 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.412 4.728 -47.860 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.648 4.632 -47.834 1.00 0.00 H new ATOM 216 N GLU A 114 -4.438 1.141 -41.826 1.00 0.00 N ATOM 217 CA GLU A 114 -3.460 0.940 -40.755 1.00 0.00 C ATOM 218 C GLU A 114 -3.260 2.197 -39.908 1.00 0.00 C ATOM 219 O GLU A 114 -2.483 3.099 -40.224 1.00 0.00 O ATOM 220 CB GLU A 114 -2.118 0.434 -41.311 1.00 0.00 C ATOM 221 CG GLU A 114 -2.263 -1.043 -41.653 1.00 0.00 C ATOM 222 CD GLU A 114 -0.906 -1.717 -41.894 1.00 0.00 C ATOM 223 OE1 GLU A 114 -0.319 -1.530 -42.987 1.00 0.00 O ATOM 224 OE2 GLU A 114 -0.424 -2.451 -40.999 1.00 0.00 O ATOM 0 H GLU A 114 -4.344 2.055 -42.269 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.869 0.172 -40.098 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.837 1.002 -42.198 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.326 0.577 -40.576 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.781 -1.553 -40.841 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.883 -1.149 -42.543 1.00 0.00 H new ATOM 231 N ASP A 115 -3.954 2.187 -38.774 1.00 0.00 N ATOM 232 CA ASP A 115 -3.828 3.116 -37.649 1.00 0.00 C ATOM 233 C ASP A 115 -3.580 2.339 -36.334 1.00 0.00 C ATOM 234 O ASP A 115 -3.651 2.917 -35.248 1.00 0.00 O ATOM 235 CB ASP A 115 -5.068 4.027 -37.583 1.00 0.00 C ATOM 236 CG ASP A 115 -6.332 3.331 -37.042 1.00 0.00 C ATOM 237 OD1 ASP A 115 -6.712 2.257 -37.568 1.00 0.00 O ATOM 238 OD2 ASP A 115 -6.962 3.880 -36.107 1.00 0.00 O ATOM 0 H ASP A 115 -4.670 1.481 -38.602 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.962 3.762 -37.796 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.841 4.886 -36.952 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.277 4.411 -38.581 1.00 0.00 H new ATOM 243 N GLU A 116 -3.295 1.028 -36.435 1.00 0.00 N ATOM 244 CA GLU A 116 -3.204 0.095 -35.298 1.00 0.00 C ATOM 245 C GLU A 116 -1.908 -0.743 -35.272 1.00 0.00 C ATOM 246 O GLU A 116 -1.725 -1.573 -34.378 1.00 0.00 O ATOM 247 CB GLU A 116 -4.465 -0.791 -35.250 1.00 0.00 C ATOM 248 CG GLU A 116 -4.620 -1.728 -36.459 1.00 0.00 C ATOM 249 CD GLU A 116 -5.825 -2.663 -36.274 1.00 0.00 C ATOM 250 OE1 GLU A 116 -6.957 -2.286 -36.660 1.00 0.00 O ATOM 251 OE2 GLU A 116 -5.648 -3.787 -35.745 1.00 0.00 O ATOM 0 H GLU A 116 -3.117 0.577 -37.332 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.154 0.701 -34.393 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.440 -1.391 -34.340 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.344 -0.150 -35.186 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -4.747 -1.139 -37.367 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.712 -2.318 -36.586 1.00 0.00 H new ATOM 258 N ILE A 117 -0.987 -0.529 -36.220 1.00 0.00 N ATOM 259 CA ILE A 117 0.317 -1.207 -36.290 1.00 0.00 C ATOM 260 C ILE A 117 1.247 -0.853 -35.112 1.00 0.00 C ATOM 261 O ILE A 117 1.993 -1.694 -34.607 1.00 0.00 O ATOM 262 CB ILE A 117 0.951 -0.913 -37.678 1.00 0.00 C ATOM 263 CG1 ILE A 117 2.312 -1.602 -37.893 1.00 0.00 C ATOM 264 CG2 ILE A 117 1.112 0.588 -37.998 1.00 0.00 C ATOM 265 CD1 ILE A 117 2.219 -3.104 -37.641 1.00 0.00 C ATOM 0 H ILE A 117 -1.130 0.137 -36.979 1.00 0.00 H new ATOM 0 HA ILE A 117 0.164 -2.282 -36.190 1.00 0.00 H new ATOM 0 HB ILE A 117 0.220 -1.337 -38.367 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.656 -1.423 -38.912 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.053 -1.164 -37.225 1.00 0.00 H new ATOM 0 HG21 ILE A 117 1.562 0.704 -38.984 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.134 1.069 -37.986 1.00 0.00 H new ATOM 0 HG23 ILE A 117 1.754 1.053 -37.250 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.196 -3.561 -37.801 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.899 -3.282 -36.614 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.496 -3.544 -38.328 1.00 0.00 H new ATOM 277 N GLY A 118 1.188 0.401 -34.666 1.00 0.00 N ATOM 278 CA GLY A 118 2.013 0.983 -33.591 1.00 0.00 C ATOM 279 C GLY A 118 3.416 1.413 -34.041 1.00 0.00 C ATOM 280 O GLY A 118 4.178 1.936 -33.229 1.00 0.00 O ATOM 0 H GLY A 118 0.534 1.077 -35.059 1.00 0.00 H new ATOM 0 HA2 GLY A 118 1.495 1.848 -33.178 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.109 0.254 -32.786 1.00 0.00 H new ATOM 284 N ASP A 119 3.745 1.187 -35.319 1.00 0.00 N ATOM 285 CA ASP A 119 5.004 1.492 -36.021 1.00 0.00 C ATOM 286 C ASP A 119 6.223 0.731 -35.463 1.00 0.00 C ATOM 287 O ASP A 119 6.730 -0.186 -36.113 1.00 0.00 O ATOM 288 CB ASP A 119 5.262 3.011 -36.089 1.00 0.00 C ATOM 289 CG ASP A 119 4.201 3.747 -36.923 1.00 0.00 C ATOM 290 OD1 ASP A 119 4.213 3.598 -38.168 1.00 0.00 O ATOM 291 OD2 ASP A 119 3.376 4.488 -36.337 1.00 0.00 O ATOM 0 H ASP A 119 3.076 0.745 -35.949 1.00 0.00 H new ATOM 0 HA ASP A 119 4.871 1.127 -37.040 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.275 3.420 -35.079 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.247 3.191 -36.519 1.00 0.00 H new ATOM 296 N LEU A 120 6.685 1.113 -34.267 1.00 0.00 N ATOM 297 CA LEU A 120 7.897 0.630 -33.591 1.00 0.00 C ATOM 298 C LEU A 120 7.734 0.549 -32.058 1.00 0.00 C ATOM 299 O LEU A 120 8.668 0.138 -31.366 1.00 0.00 O ATOM 300 CB LEU A 120 9.067 1.588 -33.928 1.00 0.00 C ATOM 301 CG LEU A 120 9.538 1.624 -35.397 1.00 0.00 C ATOM 302 CD1 LEU A 120 10.571 2.748 -35.570 1.00 0.00 C ATOM 303 CD2 LEU A 120 10.167 0.289 -35.832 1.00 0.00 C ATOM 0 H LEU A 120 6.193 1.811 -33.710 1.00 0.00 H new ATOM 0 HA LEU A 120 8.095 -0.381 -33.947 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.772 2.597 -33.641 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.919 1.316 -33.305 1.00 0.00 H new ATOM 0 HG LEU A 120 8.664 1.803 -36.024 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.907 2.777 -36.607 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.116 3.704 -35.309 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.424 2.562 -34.917 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.485 0.358 -36.872 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.030 0.071 -35.203 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.433 -0.510 -35.729 1.00 0.00 H new ATOM 315 N TYR A 121 6.568 0.920 -31.514 1.00 0.00 N ATOM 316 CA TYR A 121 6.345 1.111 -30.072 1.00 0.00 C ATOM 317 C TYR A 121 5.329 0.143 -29.436 1.00 0.00 C ATOM 318 O TYR A 121 4.564 -0.542 -30.122 1.00 0.00 O ATOM 319 CB TYR A 121 5.930 2.577 -29.846 1.00 0.00 C ATOM 320 CG TYR A 121 6.822 3.597 -30.534 1.00 0.00 C ATOM 321 CD1 TYR A 121 8.198 3.641 -30.236 1.00 0.00 C ATOM 322 CD2 TYR A 121 6.290 4.472 -31.502 1.00 0.00 C ATOM 323 CE1 TYR A 121 9.039 4.548 -30.904 1.00 0.00 C ATOM 324 CE2 TYR A 121 7.125 5.388 -32.170 1.00 0.00 C ATOM 325 CZ TYR A 121 8.506 5.428 -31.872 1.00 0.00 C ATOM 326 OH TYR A 121 9.324 6.304 -32.516 1.00 0.00 O ATOM 0 H TYR A 121 5.735 1.100 -32.074 1.00 0.00 H new ATOM 0 HA TYR A 121 7.282 0.878 -29.566 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.907 2.711 -30.199 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.927 2.780 -28.775 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.609 2.975 -29.491 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.235 4.440 -31.733 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.095 4.572 -30.677 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.711 6.059 -32.909 1.00 0.00 H new ATOM 0 HH TYR A 121 8.799 6.836 -33.150 1.00 0.00 H new ATOM 336 N ALA A 122 5.317 0.124 -28.096 1.00 0.00 N ATOM 337 CA ALA A 122 4.423 -0.678 -27.249 1.00 0.00 C ATOM 338 C ALA A 122 4.263 -0.072 -25.839 1.00 0.00 C ATOM 339 O ALA A 122 3.134 0.095 -25.373 1.00 0.00 O ATOM 340 CB ALA A 122 4.954 -2.119 -27.190 1.00 0.00 C ATOM 0 H ALA A 122 5.961 0.694 -27.547 1.00 0.00 H new ATOM 0 HA ALA A 122 3.426 -0.679 -27.690 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.298 -2.723 -26.564 1.00 0.00 H new ATOM 0 HB2 ALA A 122 4.982 -2.538 -28.196 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.959 -2.119 -26.768 1.00 0.00 H new ATOM 346 N ALA A 123 5.374 0.310 -25.192 1.00 0.00 N ATOM 347 CA ALA A 123 5.404 0.977 -23.883 1.00 0.00 C ATOM 348 C ALA A 123 6.746 1.696 -23.637 1.00 0.00 C ATOM 349 O ALA A 123 7.811 1.082 -23.731 1.00 0.00 O ATOM 350 CB ALA A 123 5.120 -0.059 -22.782 1.00 0.00 C ATOM 0 H ALA A 123 6.306 0.158 -25.578 1.00 0.00 H new ATOM 0 HA ALA A 123 4.631 1.745 -23.865 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.141 0.430 -21.808 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.138 -0.502 -22.944 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.880 -0.840 -22.812 1.00 0.00 H new ATOM 356 N PHE A 124 6.679 3.001 -23.337 1.00 0.00 N ATOM 357 CA PHE A 124 7.744 3.907 -22.859 1.00 0.00 C ATOM 358 C PHE A 124 8.836 4.262 -23.885 1.00 0.00 C ATOM 359 O PHE A 124 9.441 5.330 -23.790 1.00 0.00 O ATOM 360 CB PHE A 124 8.355 3.387 -21.544 1.00 0.00 C ATOM 361 CG PHE A 124 7.347 3.182 -20.427 1.00 0.00 C ATOM 362 CD1 PHE A 124 6.769 4.296 -19.787 1.00 0.00 C ATOM 363 CD2 PHE A 124 6.975 1.881 -20.032 1.00 0.00 C ATOM 364 CE1 PHE A 124 5.823 4.111 -18.763 1.00 0.00 C ATOM 365 CE2 PHE A 124 6.028 1.698 -19.008 1.00 0.00 C ATOM 366 CZ PHE A 124 5.451 2.812 -18.373 1.00 0.00 C ATOM 0 H PHE A 124 5.795 3.501 -23.431 1.00 0.00 H new ATOM 0 HA PHE A 124 7.237 4.855 -22.680 1.00 0.00 H new ATOM 0 HB2 PHE A 124 8.860 2.441 -21.740 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.116 4.091 -21.207 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.053 5.295 -20.084 1.00 0.00 H new ATOM 0 HD2 PHE A 124 7.418 1.023 -20.516 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.382 4.968 -18.275 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.744 0.700 -18.709 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.724 2.670 -17.587 1.00 0.00 H new ATOM 376 N ASP A 125 9.060 3.423 -24.898 1.00 0.00 N ATOM 377 CA ASP A 125 10.061 3.668 -25.949 1.00 0.00 C ATOM 378 C ASP A 125 9.636 4.784 -26.920 1.00 0.00 C ATOM 379 O ASP A 125 10.491 5.451 -27.500 1.00 0.00 O ATOM 380 CB ASP A 125 10.370 2.362 -26.695 1.00 0.00 C ATOM 381 CG ASP A 125 11.526 2.523 -27.698 1.00 0.00 C ATOM 382 OD1 ASP A 125 12.635 2.937 -27.279 1.00 0.00 O ATOM 383 OD2 ASP A 125 11.336 2.207 -28.893 1.00 0.00 O ATOM 0 H ASP A 125 8.551 2.547 -25.017 1.00 0.00 H new ATOM 0 HA ASP A 125 10.971 4.020 -25.463 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.623 1.585 -25.974 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.477 2.028 -27.223 1.00 0.00 H new ATOM 388 N GLU A 126 8.330 5.049 -27.033 1.00 0.00 N ATOM 389 CA GLU A 126 7.792 6.179 -27.799 1.00 0.00 C ATOM 390 C GLU A 126 8.369 7.509 -27.291 1.00 0.00 C ATOM 391 O GLU A 126 8.822 8.329 -28.090 1.00 0.00 O ATOM 392 CB GLU A 126 6.257 6.166 -27.728 1.00 0.00 C ATOM 393 CG GLU A 126 5.617 7.219 -28.642 1.00 0.00 C ATOM 394 CD GLU A 126 4.086 7.169 -28.547 1.00 0.00 C ATOM 395 OE1 GLU A 126 3.514 7.788 -27.619 1.00 0.00 O ATOM 396 OE2 GLU A 126 3.441 6.517 -29.402 1.00 0.00 O ATOM 0 H GLU A 126 7.609 4.479 -26.591 1.00 0.00 H new ATOM 0 HA GLU A 126 8.090 6.078 -28.843 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.892 5.178 -28.007 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.943 6.343 -26.699 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.970 8.212 -28.363 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.927 7.048 -29.673 1.00 0.00 H new ATOM 403 N MET A 127 8.444 7.703 -25.968 1.00 0.00 N ATOM 404 CA MET A 127 9.109 8.860 -25.355 1.00 0.00 C ATOM 405 C MET A 127 10.613 8.835 -25.650 1.00 0.00 C ATOM 406 O MET A 127 11.151 9.819 -26.164 1.00 0.00 O ATOM 407 CB MET A 127 8.794 8.886 -23.849 1.00 0.00 C ATOM 408 CG MET A 127 9.311 10.141 -23.131 1.00 0.00 C ATOM 409 SD MET A 127 11.082 10.152 -22.732 1.00 0.00 S ATOM 410 CE MET A 127 11.169 11.760 -21.906 1.00 0.00 C ATOM 0 H MET A 127 8.042 7.057 -25.288 1.00 0.00 H new ATOM 0 HA MET A 127 8.729 9.785 -25.788 1.00 0.00 H new ATOM 0 HB2 MET A 127 7.715 8.818 -23.711 1.00 0.00 H new ATOM 0 HB3 MET A 127 9.231 8.004 -23.380 1.00 0.00 H new ATOM 0 HG2 MET A 127 9.093 11.008 -23.754 1.00 0.00 H new ATOM 0 HG3 MET A 127 8.749 10.264 -22.205 1.00 0.00 H new ATOM 0 HE1 MET A 127 12.193 11.949 -21.584 1.00 0.00 H new ATOM 0 HE2 MET A 127 10.856 12.542 -22.598 1.00 0.00 H new ATOM 0 HE3 MET A 127 10.510 11.759 -21.038 1.00 0.00 H new ATOM 420 N ARG A 128 11.274 7.694 -25.410 1.00 0.00 N ATOM 421 CA ARG A 128 12.727 7.525 -25.568 1.00 0.00 C ATOM 422 C ARG A 128 13.232 7.857 -26.984 1.00 0.00 C ATOM 423 O ARG A 128 14.336 8.390 -27.123 1.00 0.00 O ATOM 424 CB ARG A 128 13.118 6.094 -25.156 1.00 0.00 C ATOM 425 CG ARG A 128 14.635 5.935 -24.957 1.00 0.00 C ATOM 426 CD ARG A 128 15.024 4.538 -24.455 1.00 0.00 C ATOM 427 NE ARG A 128 14.786 3.503 -25.478 1.00 0.00 N ATOM 428 CZ ARG A 128 15.634 2.586 -25.927 1.00 0.00 C ATOM 429 NH1 ARG A 128 16.869 2.464 -25.483 1.00 0.00 N ATOM 430 NH2 ARG A 128 15.217 1.765 -26.863 1.00 0.00 N ATOM 0 H ARG A 128 10.805 6.845 -25.094 1.00 0.00 H new ATOM 0 HA ARG A 128 13.215 8.246 -24.912 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.604 5.832 -24.232 1.00 0.00 H new ATOM 0 HB3 ARG A 128 12.779 5.394 -25.919 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.144 6.132 -25.901 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.984 6.683 -24.245 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.076 4.534 -24.171 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.451 4.301 -23.558 1.00 0.00 H new ATOM 0 HE ARG A 128 13.854 3.490 -25.892 1.00 0.00 H new ATOM 0 HH11 ARG A 128 17.215 3.093 -24.758 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.479 1.740 -25.864 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.266 1.843 -27.223 1.00 0.00 H new ATOM 0 HH22 ARG A 128 15.844 1.049 -27.230 1.00 0.00 H new ATOM 444 N GLN A 129 12.434 7.601 -28.026 1.00 0.00 N ATOM 445 CA GLN A 129 12.770 7.983 -29.402 1.00 0.00 C ATOM 446 C GLN A 129 12.265 9.390 -29.762 1.00 0.00 C ATOM 447 O GLN A 129 12.995 10.147 -30.399 1.00 0.00 O ATOM 448 CB GLN A 129 12.241 6.942 -30.407 1.00 0.00 C ATOM 449 CG GLN A 129 12.688 5.487 -30.158 1.00 0.00 C ATOM 450 CD GLN A 129 14.172 5.309 -29.840 1.00 0.00 C ATOM 451 OE1 GLN A 129 15.055 5.892 -30.460 1.00 0.00 O ATOM 452 NE2 GLN A 129 14.505 4.504 -28.851 1.00 0.00 N ATOM 0 H GLN A 129 11.537 7.123 -27.939 1.00 0.00 H new ATOM 0 HA GLN A 129 13.858 8.008 -29.464 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.152 6.975 -30.397 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.560 7.235 -31.407 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.104 5.081 -29.332 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.448 4.894 -31.040 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.781 4.013 -28.327 1.00 0.00 H new ATOM 0 HE22 GLN A 129 15.487 4.372 -28.609 1.00 0.00 H new ATOM 461 N SER A 130 11.054 9.788 -29.350 1.00 0.00 N ATOM 462 CA SER A 130 10.478 11.084 -29.763 1.00 0.00 C ATOM 463 C SER A 130 11.010 12.295 -28.979 1.00 0.00 C ATOM 464 O SER A 130 10.957 13.414 -29.494 1.00 0.00 O ATOM 465 CB SER A 130 8.941 11.059 -29.732 1.00 0.00 C ATOM 466 OG SER A 130 8.428 10.888 -28.422 1.00 0.00 O ATOM 0 H SER A 130 10.454 9.238 -28.735 1.00 0.00 H new ATOM 0 HA SER A 130 10.813 11.219 -30.791 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.557 11.989 -30.151 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.581 10.251 -30.368 1.00 0.00 H new ATOM 0 HG SER A 130 8.512 9.948 -28.158 1.00 0.00 H new ATOM 472 N VAL A 131 11.589 12.115 -27.785 1.00 0.00 N ATOM 473 CA VAL A 131 12.233 13.203 -27.014 1.00 0.00 C ATOM 474 C VAL A 131 13.461 13.797 -27.735 1.00 0.00 C ATOM 475 O VAL A 131 13.871 14.920 -27.440 1.00 0.00 O ATOM 476 CB VAL A 131 12.574 12.742 -25.574 1.00 0.00 C ATOM 477 CG1 VAL A 131 13.758 11.759 -25.524 1.00 0.00 C ATOM 478 CG2 VAL A 131 12.845 13.922 -24.625 1.00 0.00 C ATOM 0 H VAL A 131 11.628 11.209 -27.319 1.00 0.00 H new ATOM 0 HA VAL A 131 11.506 14.012 -26.940 1.00 0.00 H new ATOM 0 HB VAL A 131 11.682 12.218 -25.230 1.00 0.00 H new ATOM 0 HG11 VAL A 131 13.949 11.472 -24.490 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.518 10.871 -26.109 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.646 12.237 -25.938 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.079 13.543 -23.630 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.688 14.503 -24.999 1.00 0.00 H new ATOM 0 HG23 VAL A 131 11.961 14.557 -24.573 1.00 0.00 H new ATOM 488 N ARG A 132 14.013 13.082 -28.728 1.00 0.00 N ATOM 489 CA ARG A 132 15.116 13.546 -29.585 1.00 0.00 C ATOM 490 C ARG A 132 14.703 14.646 -30.586 1.00 0.00 C ATOM 491 O ARG A 132 15.581 15.303 -31.154 1.00 0.00 O ATOM 492 CB ARG A 132 15.724 12.345 -30.339 1.00 0.00 C ATOM 493 CG ARG A 132 16.219 11.171 -29.469 1.00 0.00 C ATOM 494 CD ARG A 132 17.458 11.478 -28.613 1.00 0.00 C ATOM 495 NE ARG A 132 17.143 12.311 -27.438 1.00 0.00 N ATOM 496 CZ ARG A 132 18.019 12.826 -26.584 1.00 0.00 C ATOM 497 NH1 ARG A 132 19.314 12.611 -26.696 1.00 0.00 N ATOM 498 NH2 ARG A 132 17.599 13.578 -25.590 1.00 0.00 N ATOM 0 H ARG A 132 13.697 12.141 -28.963 1.00 0.00 H new ATOM 0 HA ARG A 132 15.856 13.999 -28.925 1.00 0.00 H new ATOM 0 HB2 ARG A 132 14.976 11.964 -31.035 1.00 0.00 H new ATOM 0 HB3 ARG A 132 16.562 12.705 -30.937 1.00 0.00 H new ATOM 0 HG2 ARG A 132 15.409 10.859 -28.810 1.00 0.00 H new ATOM 0 HG3 ARG A 132 16.445 10.326 -30.119 1.00 0.00 H new ATOM 0 HD2 ARG A 132 17.906 10.542 -28.280 1.00 0.00 H new ATOM 0 HD3 ARG A 132 18.202 11.987 -29.226 1.00 0.00 H new ATOM 0 HE ARG A 132 16.158 12.511 -27.265 1.00 0.00 H new ATOM 0 HH11 ARG A 132 19.671 12.033 -27.457 1.00 0.00 H new ATOM 0 HH12 ARG A 132 19.959 13.022 -26.022 1.00 0.00 H new ATOM 0 HH21 ARG A 132 16.602 13.764 -25.477 1.00 0.00 H new ATOM 0 HH22 ARG A 132 18.270 13.975 -24.932 1.00 0.00 H new ATOM 512 N THR A 133 13.394 14.873 -30.784 1.00 0.00 N ATOM 513 CA THR A 133 12.818 15.891 -31.695 1.00 0.00 C ATOM 514 C THR A 133 11.707 16.722 -31.055 1.00 0.00 C ATOM 515 O THR A 133 11.531 17.883 -31.417 1.00 0.00 O ATOM 516 CB THR A 133 12.300 15.241 -32.987 1.00 0.00 C ATOM 517 OG1 THR A 133 11.388 14.213 -32.665 1.00 0.00 O ATOM 518 CG2 THR A 133 13.427 14.636 -33.826 1.00 0.00 C ATOM 0 H THR A 133 12.676 14.335 -30.298 1.00 0.00 H new ATOM 0 HA THR A 133 13.635 16.575 -31.927 1.00 0.00 H new ATOM 0 HB THR A 133 11.820 16.027 -33.571 1.00 0.00 H new ATOM 0 HG1 THR A 133 11.057 13.800 -33.489 1.00 0.00 H new ATOM 0 HG21 THR A 133 13.009 14.189 -34.728 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.135 15.418 -34.102 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.941 13.870 -33.246 1.00 0.00 H new ATOM 526 N SER A 134 11.004 16.184 -30.061 1.00 0.00 N ATOM 527 CA SER A 134 9.906 16.869 -29.350 1.00 0.00 C ATOM 528 C SER A 134 10.383 17.993 -28.413 1.00 0.00 C ATOM 529 O SER A 134 9.563 18.768 -27.919 1.00 0.00 O ATOM 530 CB SER A 134 9.068 15.860 -28.547 1.00 0.00 C ATOM 531 OG SER A 134 8.609 14.786 -29.356 1.00 0.00 O ATOM 0 H SER A 134 11.178 15.241 -29.714 1.00 0.00 H new ATOM 0 HA SER A 134 9.298 17.335 -30.126 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.665 15.465 -27.725 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.213 16.371 -28.103 1.00 0.00 H new ATOM 0 HG SER A 134 9.371 14.232 -29.627 1.00 0.00 H new ATOM 537 N LEU A 135 11.700 18.121 -28.198 1.00 0.00 N ATOM 538 CA LEU A 135 12.327 19.211 -27.444 1.00 0.00 C ATOM 539 C LEU A 135 11.939 20.582 -28.015 1.00 0.00 C ATOM 540 O LEU A 135 11.599 21.485 -27.252 1.00 0.00 O ATOM 541 CB LEU A 135 13.851 18.954 -27.446 1.00 0.00 C ATOM 542 CG LEU A 135 14.768 19.911 -26.647 1.00 0.00 C ATOM 543 CD1 LEU A 135 15.044 21.244 -27.362 1.00 0.00 C ATOM 544 CD2 LEU A 135 14.264 20.157 -25.218 1.00 0.00 C ATOM 0 H LEU A 135 12.377 17.447 -28.556 1.00 0.00 H new ATOM 0 HA LEU A 135 11.972 19.230 -26.414 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.016 17.945 -27.067 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.186 18.964 -28.483 1.00 0.00 H new ATOM 0 HG LEU A 135 15.721 19.386 -26.582 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.693 21.862 -26.742 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.532 21.050 -28.317 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.103 21.766 -27.535 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.945 20.835 -24.704 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.269 20.601 -25.254 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.220 19.210 -24.680 1.00 0.00 H new ATOM 556 N GLU A 136 11.932 20.729 -29.344 1.00 0.00 N ATOM 557 CA GLU A 136 11.583 21.993 -30.005 1.00 0.00 C ATOM 558 C GLU A 136 10.069 22.267 -30.031 1.00 0.00 C ATOM 559 O GLU A 136 9.658 23.426 -30.088 1.00 0.00 O ATOM 560 CB GLU A 136 12.168 22.044 -31.425 1.00 0.00 C ATOM 561 CG GLU A 136 13.703 21.997 -31.416 1.00 0.00 C ATOM 562 CD GLU A 136 14.273 22.344 -32.798 1.00 0.00 C ATOM 563 OE1 GLU A 136 14.371 21.443 -33.665 1.00 0.00 O ATOM 564 OE2 GLU A 136 14.637 23.524 -33.019 1.00 0.00 O ATOM 0 H GLU A 136 12.168 19.977 -29.992 1.00 0.00 H new ATOM 0 HA GLU A 136 12.029 22.786 -29.405 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.783 21.206 -32.006 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.836 22.956 -31.922 1.00 0.00 H new ATOM 0 HG2 GLU A 136 14.087 22.697 -30.674 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.038 21.003 -31.120 1.00 0.00 H new ATOM 571 N ASP A 137 9.231 21.230 -29.929 1.00 0.00 N ATOM 572 CA ASP A 137 7.774 21.374 -29.812 1.00 0.00 C ATOM 573 C ASP A 137 7.356 21.748 -28.380 1.00 0.00 C ATOM 574 O ASP A 137 6.491 22.606 -28.190 1.00 0.00 O ATOM 575 CB ASP A 137 7.096 20.079 -30.280 1.00 0.00 C ATOM 576 CG ASP A 137 5.564 20.207 -30.284 1.00 0.00 C ATOM 577 OD1 ASP A 137 5.026 20.931 -31.155 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.905 19.565 -29.432 1.00 0.00 O ATOM 0 H ASP A 137 9.546 20.260 -29.925 1.00 0.00 H new ATOM 0 HA ASP A 137 7.448 22.193 -30.453 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.443 19.829 -31.283 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.391 19.258 -29.627 1.00 0.00 H new ATOM 583 N ALA A 138 8.023 21.172 -27.372 1.00 0.00 N ATOM 584 CA ALA A 138 7.891 21.575 -25.972 1.00 0.00 C ATOM 585 C ALA A 138 8.398 23.011 -25.755 1.00 0.00 C ATOM 586 O ALA A 138 7.736 23.803 -25.085 1.00 0.00 O ATOM 587 CB ALA A 138 8.644 20.562 -25.099 1.00 0.00 C ATOM 0 H ALA A 138 8.678 20.402 -27.511 1.00 0.00 H new ATOM 0 HA ALA A 138 6.839 21.577 -25.686 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.555 20.848 -24.051 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.216 19.570 -25.242 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.696 20.548 -25.384 1.00 0.00 H new ATOM 593 N LYS A 139 9.521 23.388 -26.378 1.00 0.00 N ATOM 594 CA LYS A 139 10.025 24.766 -26.392 1.00 0.00 C ATOM 595 C LYS A 139 9.012 25.736 -27.028 1.00 0.00 C ATOM 596 O LYS A 139 8.681 26.753 -26.417 1.00 0.00 O ATOM 597 CB LYS A 139 11.387 24.784 -27.105 1.00 0.00 C ATOM 598 CG LYS A 139 12.068 26.161 -27.061 1.00 0.00 C ATOM 599 CD LYS A 139 13.459 26.151 -27.715 1.00 0.00 C ATOM 600 CE LYS A 139 13.389 25.849 -29.220 1.00 0.00 C ATOM 601 NZ LYS A 139 14.731 25.901 -29.856 1.00 0.00 N ATOM 0 H LYS A 139 10.113 22.736 -26.893 1.00 0.00 H new ATOM 0 HA LYS A 139 10.161 25.117 -25.369 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.043 24.045 -26.644 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.251 24.485 -28.144 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.437 26.891 -27.568 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.160 26.484 -26.024 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.938 27.118 -27.562 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.084 25.405 -27.225 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.952 24.862 -29.373 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.729 26.568 -29.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.643 25.692 -30.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.137 26.850 -29.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.354 25.197 -29.411 1.00 0.00 H new ATOM 615 N ASN A 140 8.450 25.399 -28.195 1.00 0.00 N ATOM 616 CA ASN A 140 7.423 26.209 -28.861 1.00 0.00 C ATOM 617 C ASN A 140 6.169 26.413 -27.985 1.00 0.00 C ATOM 618 O ASN A 140 5.689 27.540 -27.845 1.00 0.00 O ATOM 619 CB ASN A 140 7.071 25.558 -30.209 1.00 0.00 C ATOM 620 CG ASN A 140 6.003 26.341 -30.970 1.00 0.00 C ATOM 621 OD1 ASN A 140 6.157 27.521 -31.262 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.891 25.711 -31.306 1.00 0.00 N ATOM 0 H ASN A 140 8.696 24.552 -28.707 1.00 0.00 H new ATOM 0 HA ASN A 140 7.827 27.207 -29.032 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.970 25.486 -30.821 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.719 24.541 -30.038 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.156 26.207 -31.811 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.767 24.729 -31.061 1.00 0.00 H new ATOM 629 N ALA A 141 5.678 25.353 -27.329 1.00 0.00 N ATOM 630 CA ALA A 141 4.539 25.424 -26.408 1.00 0.00 C ATOM 631 C ALA A 141 4.831 26.286 -25.164 1.00 0.00 C ATOM 632 O ALA A 141 3.974 27.066 -24.743 1.00 0.00 O ATOM 633 CB ALA A 141 4.137 23.992 -26.028 1.00 0.00 C ATOM 0 H ALA A 141 6.065 24.414 -27.425 1.00 0.00 H new ATOM 0 HA ALA A 141 3.709 25.921 -26.911 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.290 24.022 -25.342 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.857 23.442 -26.927 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.978 23.494 -25.545 1.00 0.00 H new ATOM 639 N ARG A 142 6.050 26.204 -24.613 1.00 0.00 N ATOM 640 CA ARG A 142 6.491 27.023 -23.475 1.00 0.00 C ATOM 641 C ARG A 142 6.676 28.500 -23.853 1.00 0.00 C ATOM 642 O ARG A 142 6.278 29.371 -23.080 1.00 0.00 O ATOM 643 CB ARG A 142 7.780 26.437 -22.874 1.00 0.00 C ATOM 644 CG ARG A 142 7.497 25.139 -22.100 1.00 0.00 C ATOM 645 CD ARG A 142 8.801 24.443 -21.697 1.00 0.00 C ATOM 646 NE ARG A 142 8.529 23.176 -20.996 1.00 0.00 N ATOM 647 CZ ARG A 142 9.435 22.361 -20.466 1.00 0.00 C ATOM 648 NH1 ARG A 142 10.725 22.624 -20.511 1.00 0.00 N ATOM 649 NH2 ARG A 142 9.047 21.252 -19.875 1.00 0.00 N ATOM 0 H ARG A 142 6.766 25.560 -24.949 1.00 0.00 H new ATOM 0 HA ARG A 142 5.704 26.995 -22.722 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.497 26.239 -23.670 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.238 27.168 -22.207 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.910 25.363 -21.209 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.898 24.468 -22.715 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.403 24.249 -22.585 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.385 25.101 -21.053 1.00 0.00 H new ATOM 0 HE ARG A 142 7.552 22.898 -20.909 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.056 23.476 -20.963 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.393 21.976 -20.094 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.055 21.021 -19.825 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.738 20.623 -19.467 1.00 0.00 H new ATOM 663 N GLU A 143 7.206 28.803 -25.042 1.00 0.00 N ATOM 664 CA GLU A 143 7.306 30.177 -25.552 1.00 0.00 C ATOM 665 C GLU A 143 5.921 30.795 -25.808 1.00 0.00 C ATOM 666 O GLU A 143 5.698 31.959 -25.474 1.00 0.00 O ATOM 667 CB GLU A 143 8.157 30.232 -26.831 1.00 0.00 C ATOM 668 CG GLU A 143 9.653 30.040 -26.549 1.00 0.00 C ATOM 669 CD GLU A 143 10.484 30.229 -27.827 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.468 29.335 -28.705 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.162 31.276 -27.960 1.00 0.00 O ATOM 0 H GLU A 143 7.579 28.101 -25.681 1.00 0.00 H new ATOM 0 HA GLU A 143 7.798 30.768 -24.779 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.819 29.460 -27.522 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.004 31.192 -27.325 1.00 0.00 H new ATOM 0 HG2 GLU A 143 9.978 30.753 -25.791 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.825 29.043 -26.143 1.00 0.00 H new ATOM 678 N ASP A 144 4.962 30.022 -26.330 1.00 0.00 N ATOM 679 CA ASP A 144 3.574 30.467 -26.505 1.00 0.00 C ATOM 680 C ASP A 144 2.864 30.704 -25.159 1.00 0.00 C ATOM 681 O ASP A 144 2.173 31.711 -25.000 1.00 0.00 O ATOM 682 CB ASP A 144 2.816 29.447 -27.367 1.00 0.00 C ATOM 683 CG ASP A 144 1.379 29.902 -27.663 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.202 30.841 -28.475 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.429 29.303 -27.103 1.00 0.00 O ATOM 0 H ASP A 144 5.127 29.066 -26.644 1.00 0.00 H new ATOM 0 HA ASP A 144 3.585 31.430 -27.016 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.350 29.297 -28.305 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.794 28.485 -26.856 1.00 0.00 H new ATOM 690 N ALA A 145 3.083 29.832 -24.166 1.00 0.00 N ATOM 691 CA ALA A 145 2.551 29.991 -22.809 1.00 0.00 C ATOM 692 C ALA A 145 3.172 31.183 -22.053 1.00 0.00 C ATOM 693 O ALA A 145 2.482 31.839 -21.270 1.00 0.00 O ATOM 694 CB ALA A 145 2.750 28.673 -22.049 1.00 0.00 C ATOM 0 H ALA A 145 3.641 28.987 -24.285 1.00 0.00 H new ATOM 0 HA ALA A 145 1.488 30.222 -22.880 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.359 28.774 -21.037 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.220 27.872 -22.564 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.813 28.435 -22.006 1.00 0.00 H new ATOM 700 N GLU A 146 4.446 31.500 -22.305 1.00 0.00 N ATOM 701 CA GLU A 146 5.101 32.712 -21.800 1.00 0.00 C ATOM 702 C GLU A 146 4.539 33.971 -22.473 1.00 0.00 C ATOM 703 O GLU A 146 4.201 34.934 -21.784 1.00 0.00 O ATOM 704 CB GLU A 146 6.621 32.630 -22.021 1.00 0.00 C ATOM 705 CG GLU A 146 7.341 31.776 -20.968 1.00 0.00 C ATOM 706 CD GLU A 146 7.332 32.434 -19.580 1.00 0.00 C ATOM 707 OE1 GLU A 146 7.755 33.608 -19.467 1.00 0.00 O ATOM 708 OE2 GLU A 146 6.920 31.775 -18.596 1.00 0.00 O ATOM 0 H GLU A 146 5.059 30.915 -22.872 1.00 0.00 H new ATOM 0 HA GLU A 146 4.899 32.780 -20.731 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.816 32.216 -23.010 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.038 33.637 -22.009 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.863 30.798 -20.907 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.371 31.608 -21.282 1.00 0.00 H new ATOM 715 N GLN A 147 4.381 33.964 -23.801 1.00 0.00 N ATOM 716 CA GLN A 147 3.840 35.104 -24.546 1.00 0.00 C ATOM 717 C GLN A 147 2.375 35.391 -24.180 1.00 0.00 C ATOM 718 O GLN A 147 1.982 36.556 -24.125 1.00 0.00 O ATOM 719 CB GLN A 147 4.024 34.855 -26.054 1.00 0.00 C ATOM 720 CG GLN A 147 3.593 36.036 -26.947 1.00 0.00 C ATOM 721 CD GLN A 147 4.341 37.348 -26.676 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.459 37.386 -26.173 1.00 0.00 O ATOM 723 NE2 GLN A 147 3.755 38.485 -26.999 1.00 0.00 N ATOM 0 H GLN A 147 4.625 33.167 -24.389 1.00 0.00 H new ATOM 0 HA GLN A 147 4.393 36.001 -24.268 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.073 34.631 -26.248 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.451 33.972 -26.338 1.00 0.00 H new ATOM 0 HG2 GLN A 147 3.740 35.758 -27.991 1.00 0.00 H new ATOM 0 HG3 GLN A 147 2.525 36.207 -26.810 1.00 0.00 H new ATOM 0 HE21 GLN A 147 2.825 38.478 -27.419 1.00 0.00 H new ATOM 0 HE22 GLN A 147 4.232 39.371 -26.829 1.00 0.00 H new ATOM 732 N ALA A 148 1.583 34.359 -23.866 1.00 0.00 N ATOM 733 CA ALA A 148 0.194 34.490 -23.426 1.00 0.00 C ATOM 734 C ALA A 148 0.039 35.137 -22.035 1.00 0.00 C ATOM 735 O ALA A 148 -1.004 35.729 -21.751 1.00 0.00 O ATOM 736 CB ALA A 148 -0.462 33.105 -23.481 1.00 0.00 C ATOM 0 H ALA A 148 1.899 33.390 -23.913 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.311 35.178 -24.104 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.500 33.181 -23.156 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.428 32.727 -24.503 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.075 32.422 -22.823 1.00 0.00 H new ATOM 742 N GLN A 149 1.063 35.061 -21.181 1.00 0.00 N ATOM 743 CA GLN A 149 1.110 35.747 -19.885 1.00 0.00 C ATOM 744 C GLN A 149 1.676 37.168 -20.028 1.00 0.00 C ATOM 745 O GLN A 149 1.176 38.106 -19.407 1.00 0.00 O ATOM 746 CB GLN A 149 1.950 34.918 -18.901 1.00 0.00 C ATOM 747 CG GLN A 149 1.258 33.601 -18.513 1.00 0.00 C ATOM 748 CD GLN A 149 2.199 32.688 -17.727 1.00 0.00 C ATOM 749 OE1 GLN A 149 2.314 32.762 -16.508 1.00 0.00 O ATOM 750 NE2 GLN A 149 2.909 31.802 -18.393 1.00 0.00 N ATOM 0 H GLN A 149 1.900 34.510 -21.374 1.00 0.00 H new ATOM 0 HA GLN A 149 0.095 35.841 -19.499 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.919 34.699 -19.348 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.139 35.506 -18.003 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.373 33.816 -17.914 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.918 33.088 -19.413 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.819 31.734 -19.407 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.549 31.183 -17.895 1.00 0.00 H new ATOM 759 N LYS A 150 2.684 37.353 -20.887 1.00 0.00 N ATOM 760 CA LYS A 150 3.332 38.647 -21.134 1.00 0.00 C ATOM 761 C LYS A 150 2.419 39.638 -21.877 1.00 0.00 C ATOM 762 O LYS A 150 2.419 40.827 -21.548 1.00 0.00 O ATOM 763 CB LYS A 150 4.659 38.398 -21.876 1.00 0.00 C ATOM 764 CG LYS A 150 5.744 37.891 -20.910 1.00 0.00 C ATOM 765 CD LYS A 150 6.977 37.359 -21.656 1.00 0.00 C ATOM 766 CE LYS A 150 8.214 37.252 -20.749 1.00 0.00 C ATOM 767 NZ LYS A 150 8.001 36.386 -19.559 1.00 0.00 N ATOM 0 H LYS A 150 3.080 36.594 -21.441 1.00 0.00 H new ATOM 0 HA LYS A 150 3.540 39.126 -20.177 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.504 37.668 -22.670 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.993 39.320 -22.352 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.044 38.701 -20.245 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.331 37.101 -20.283 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.750 36.378 -22.073 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.202 38.017 -22.495 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.048 36.859 -21.330 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.499 38.250 -20.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.834 36.437 -18.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.162 36.712 -19.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.858 35.403 -19.866 1.00 0.00 H new ATOM 781 N ARG A 151 1.567 39.156 -22.796 1.00 0.00 N ATOM 782 CA ARG A 151 0.524 39.968 -23.450 1.00 0.00 C ATOM 783 C ARG A 151 -0.694 40.245 -22.547 1.00 0.00 C ATOM 784 O ARG A 151 -1.458 41.173 -22.820 1.00 0.00 O ATOM 785 CB ARG A 151 0.122 39.338 -24.798 1.00 0.00 C ATOM 786 CG ARG A 151 -0.834 38.140 -24.672 1.00 0.00 C ATOM 787 CD ARG A 151 -0.926 37.379 -25.999 1.00 0.00 C ATOM 788 NE ARG A 151 -1.883 36.261 -25.906 1.00 0.00 N ATOM 789 CZ ARG A 151 -1.843 35.121 -26.590 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.920 34.873 -27.496 1.00 0.00 N ATOM 791 NH2 ARG A 151 -2.752 34.198 -26.364 1.00 0.00 N ATOM 0 H ARG A 151 1.581 38.185 -23.109 1.00 0.00 H new ATOM 0 HA ARG A 151 0.957 40.949 -23.645 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.349 40.101 -25.417 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.023 39.016 -25.319 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.484 37.470 -23.886 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.824 38.488 -24.377 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.235 38.061 -26.792 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.058 36.997 -26.272 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.655 36.374 -25.249 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.201 35.568 -27.695 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.924 33.986 -27.999 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.481 34.359 -25.669 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.729 33.321 -26.884 1.00 0.00 H new ATOM 805 N ALA A 152 -0.857 39.480 -21.458 1.00 0.00 N ATOM 806 CA ALA A 152 -1.893 39.682 -20.437 1.00 0.00 C ATOM 807 C ALA A 152 -1.425 40.553 -19.253 1.00 0.00 C ATOM 808 O ALA A 152 -2.248 40.939 -18.424 1.00 0.00 O ATOM 809 CB ALA A 152 -2.383 38.305 -19.967 1.00 0.00 C ATOM 0 H ALA A 152 -0.254 38.682 -21.258 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.713 40.241 -20.887 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.154 38.433 -19.207 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.796 37.757 -20.814 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.548 37.746 -19.545 1.00 0.00 H new ATOM 815 N GLU A 153 -0.125 40.862 -19.157 1.00 0.00 N ATOM 816 CA GLU A 153 0.477 41.758 -18.154 1.00 0.00 C ATOM 817 C GLU A 153 0.204 41.298 -16.701 1.00 0.00 C ATOM 818 O GLU A 153 0.065 42.118 -15.792 1.00 0.00 O ATOM 819 CB GLU A 153 0.064 43.224 -18.411 1.00 0.00 C ATOM 820 CG GLU A 153 0.464 43.711 -19.810 1.00 0.00 C ATOM 821 CD GLU A 153 0.177 45.210 -19.974 1.00 0.00 C ATOM 822 OE1 GLU A 153 1.070 46.037 -19.671 1.00 0.00 O ATOM 823 OE2 GLU A 153 -0.939 45.574 -20.415 1.00 0.00 O ATOM 0 H GLU A 153 0.567 40.480 -19.802 1.00 0.00 H new ATOM 0 HA GLU A 153 1.559 41.702 -18.270 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.015 43.320 -18.291 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.527 43.865 -17.661 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.524 43.520 -19.976 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.084 43.148 -20.565 1.00 0.00 H new ATOM 830 N GLU A 154 0.072 39.979 -16.500 1.00 0.00 N ATOM 831 CA GLU A 154 -0.258 39.294 -15.236 1.00 0.00 C ATOM 832 C GLU A 154 -1.716 39.500 -14.766 1.00 0.00 C ATOM 833 O GLU A 154 -2.092 39.014 -13.698 1.00 0.00 O ATOM 834 CB GLU A 154 0.750 39.606 -14.107 1.00 0.00 C ATOM 835 CG GLU A 154 2.206 39.307 -14.493 1.00 0.00 C ATOM 836 CD GLU A 154 3.146 39.539 -13.302 1.00 0.00 C ATOM 837 OE1 GLU A 154 3.642 40.678 -13.126 1.00 0.00 O ATOM 838 OE2 GLU A 154 3.409 38.580 -12.536 1.00 0.00 O ATOM 0 H GLU A 154 0.201 39.316 -17.265 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.169 38.234 -15.472 1.00 0.00 H new ATOM 0 HB2 GLU A 154 0.663 40.657 -13.832 1.00 0.00 H new ATOM 0 HB3 GLU A 154 0.488 39.023 -13.224 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.292 38.275 -14.834 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.504 39.944 -15.326 1.00 0.00 H new ATOM 845 N ILE A 155 -2.578 40.164 -15.549 1.00 0.00 N ATOM 846 CA ILE A 155 -4.011 40.366 -15.225 1.00 0.00 C ATOM 847 C ILE A 155 -4.763 39.021 -15.171 1.00 0.00 C ATOM 848 O ILE A 155 -5.735 38.866 -14.427 1.00 0.00 O ATOM 849 CB ILE A 155 -4.647 41.380 -16.215 1.00 0.00 C ATOM 850 CG1 ILE A 155 -3.911 42.746 -16.150 1.00 0.00 C ATOM 851 CG2 ILE A 155 -6.151 41.580 -15.939 1.00 0.00 C ATOM 852 CD1 ILE A 155 -4.316 43.741 -17.246 1.00 0.00 C ATOM 0 H ILE A 155 -2.304 40.584 -16.437 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.095 40.798 -14.228 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.540 40.964 -17.217 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.100 43.200 -15.177 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.837 42.569 -16.216 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.560 42.296 -16.652 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.670 40.627 -16.044 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.288 41.958 -14.926 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.753 44.666 -17.124 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.101 43.312 -18.225 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.383 43.952 -17.169 1.00 0.00 H new ATOM 864 N ASN A 156 -4.247 37.998 -15.859 1.00 0.00 N ATOM 865 CA ASN A 156 -4.720 36.611 -15.797 1.00 0.00 C ATOM 866 C ASN A 156 -4.543 35.927 -14.417 1.00 0.00 C ATOM 867 O ASN A 156 -5.016 34.803 -14.240 1.00 0.00 O ATOM 868 CB ASN A 156 -4.059 35.799 -16.926 1.00 0.00 C ATOM 869 CG ASN A 156 -2.569 35.556 -16.692 1.00 0.00 C ATOM 870 OD1 ASN A 156 -1.756 36.472 -16.720 1.00 0.00 O ATOM 871 ND2 ASN A 156 -2.172 34.320 -16.446 1.00 0.00 N ATOM 0 H ASN A 156 -3.460 38.117 -16.497 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.800 36.640 -15.940 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.567 34.840 -17.022 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.192 36.326 -17.871 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.185 34.125 -16.278 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.853 33.561 -16.424 1.00 0.00 H new ATOM 878 N THR A 157 -3.930 36.593 -13.423 1.00 0.00 N ATOM 879 CA THR A 157 -3.832 36.127 -12.019 1.00 0.00 C ATOM 880 C THR A 157 -5.208 35.900 -11.374 1.00 0.00 C ATOM 881 O THR A 157 -5.317 35.113 -10.435 1.00 0.00 O ATOM 882 CB THR A 157 -2.977 37.102 -11.190 1.00 0.00 C ATOM 883 OG1 THR A 157 -1.706 37.207 -11.788 1.00 0.00 O ATOM 884 CG2 THR A 157 -2.733 36.645 -9.748 1.00 0.00 C ATOM 0 H THR A 157 -3.476 37.494 -13.572 1.00 0.00 H new ATOM 0 HA THR A 157 -3.339 35.155 -12.033 1.00 0.00 H new ATOM 0 HB THR A 157 -3.531 38.040 -11.166 1.00 0.00 H new ATOM 0 HG1 THR A 157 -1.775 37.732 -12.613 1.00 0.00 H new ATOM 0 HG21 THR A 157 -2.123 37.385 -9.230 1.00 0.00 H new ATOM 0 HG22 THR A 157 -3.688 36.538 -9.234 1.00 0.00 H new ATOM 0 HG23 THR A 157 -2.214 35.687 -9.753 1.00 0.00 H new ATOM 892 N GLU A 158 -6.270 36.517 -11.902 1.00 0.00 N ATOM 893 CA GLU A 158 -7.652 36.312 -11.444 1.00 0.00 C ATOM 894 C GLU A 158 -8.197 34.890 -11.709 1.00 0.00 C ATOM 895 O GLU A 158 -9.107 34.456 -10.996 1.00 0.00 O ATOM 896 CB GLU A 158 -8.578 37.350 -12.105 1.00 0.00 C ATOM 897 CG GLU A 158 -8.293 38.802 -11.693 1.00 0.00 C ATOM 898 CD GLU A 158 -8.588 39.054 -10.206 1.00 0.00 C ATOM 899 OE1 GLU A 158 -9.781 39.172 -9.835 1.00 0.00 O ATOM 900 OE2 GLU A 158 -7.633 39.151 -9.400 1.00 0.00 O ATOM 0 H GLU A 158 -6.195 37.183 -12.671 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.636 36.438 -10.361 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.484 37.266 -13.188 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.611 37.110 -11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.249 39.038 -11.899 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.898 39.475 -12.300 1.00 0.00 H new ATOM 907 N LEU A 159 -7.642 34.151 -12.685 1.00 0.00 N ATOM 908 CA LEU A 159 -8.030 32.776 -13.041 1.00 0.00 C ATOM 909 C LEU A 159 -6.966 32.124 -13.944 1.00 0.00 C ATOM 910 O LEU A 159 -6.811 32.507 -15.107 1.00 0.00 O ATOM 911 CB LEU A 159 -9.425 32.780 -13.716 1.00 0.00 C ATOM 912 CG LEU A 159 -9.941 31.391 -14.151 1.00 0.00 C ATOM 913 CD1 LEU A 159 -10.075 30.417 -12.968 1.00 0.00 C ATOM 914 CD2 LEU A 159 -11.304 31.547 -14.840 1.00 0.00 C ATOM 0 H LEU A 159 -6.885 34.507 -13.268 1.00 0.00 H new ATOM 0 HA LEU A 159 -8.093 32.178 -12.132 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -10.145 33.219 -13.026 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.387 33.428 -14.592 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.208 30.970 -14.839 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.441 29.456 -13.328 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.102 30.281 -12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.777 30.823 -12.240 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.670 30.568 -15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.013 31.998 -14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.198 32.187 -15.716 1.00 0.00 H new ATOM 926 N LEU A 160 -6.268 31.110 -13.418 1.00 0.00 N ATOM 927 CA LEU A 160 -5.169 30.391 -14.066 1.00 0.00 C ATOM 928 C LEU A 160 -4.902 29.053 -13.358 1.00 0.00 C ATOM 929 O LEU A 160 -4.901 28.968 -12.128 1.00 0.00 O ATOM 930 CB LEU A 160 -3.902 31.276 -14.178 1.00 0.00 C ATOM 931 CG LEU A 160 -3.093 31.569 -12.892 1.00 0.00 C ATOM 932 CD1 LEU A 160 -1.897 32.463 -13.253 1.00 0.00 C ATOM 933 CD2 LEU A 160 -3.899 32.252 -11.777 1.00 0.00 C ATOM 0 H LEU A 160 -6.466 30.753 -12.483 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.465 30.155 -15.088 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -3.229 30.803 -14.893 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -4.202 32.232 -14.607 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.782 30.601 -12.499 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -1.318 32.677 -12.354 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.265 31.950 -13.978 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.258 33.397 -13.683 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.255 32.420 -10.914 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -4.280 33.208 -12.137 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -4.734 31.614 -11.488 1.00 0.00 H new ATOM 945 N GLU A 161 -4.683 28.011 -14.155 1.00 0.00 N ATOM 946 CA GLU A 161 -4.466 26.622 -13.713 1.00 0.00 C ATOM 947 C GLU A 161 -3.600 25.826 -14.721 1.00 0.00 C ATOM 948 O GLU A 161 -3.618 24.596 -14.761 1.00 0.00 O ATOM 949 CB GLU A 161 -5.837 25.967 -13.433 1.00 0.00 C ATOM 950 CG GLU A 161 -5.769 24.814 -12.421 1.00 0.00 C ATOM 951 CD GLU A 161 -7.171 24.267 -12.120 1.00 0.00 C ATOM 952 OE1 GLU A 161 -7.668 23.404 -12.883 1.00 0.00 O ATOM 953 OE2 GLU A 161 -7.786 24.690 -11.111 1.00 0.00 O ATOM 0 H GLU A 161 -4.649 28.107 -15.170 1.00 0.00 H new ATOM 0 HA GLU A 161 -3.893 26.616 -12.786 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.525 26.727 -13.061 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.251 25.594 -14.370 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.140 24.016 -12.815 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -5.304 25.161 -11.498 1.00 0.00 H new ATOM 960 N HIS A 162 -2.832 26.524 -15.569 1.00 0.00 N ATOM 961 CA HIS A 162 -2.024 25.955 -16.664 1.00 0.00 C ATOM 962 C HIS A 162 -0.642 25.411 -16.207 1.00 0.00 C ATOM 963 O HIS A 162 0.302 25.293 -16.991 1.00 0.00 O ATOM 964 CB HIS A 162 -1.931 27.023 -17.771 1.00 0.00 C ATOM 965 CG HIS A 162 -1.462 26.489 -19.101 1.00 0.00 C ATOM 966 ND1 HIS A 162 -2.063 25.443 -19.808 1.00 0.00 N ATOM 967 CD2 HIS A 162 -0.403 26.958 -19.821 1.00 0.00 C ATOM 968 CE1 HIS A 162 -1.341 25.304 -20.932 1.00 0.00 C ATOM 969 NE2 HIS A 162 -0.337 26.200 -20.969 1.00 0.00 N ATOM 0 H HIS A 162 -2.751 27.539 -15.511 1.00 0.00 H new ATOM 0 HA HIS A 162 -2.516 25.063 -17.053 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.911 27.483 -17.901 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.250 27.810 -17.446 1.00 0.00 H new ATOM 0 HD2 HIS A 162 0.256 27.767 -19.544 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -1.539 24.573 -21.702 1.00 0.00 H new ATOM 0 HE2 HIS A 162 0.351 26.300 -21.715 1.00 0.00 H new ATOM 977 N HIS A 163 -0.501 25.105 -14.913 1.00 0.00 N ATOM 978 CA HIS A 163 0.752 24.727 -14.242 1.00 0.00 C ATOM 979 C HIS A 163 1.251 23.290 -14.544 1.00 0.00 C ATOM 980 O HIS A 163 2.311 22.889 -14.057 1.00 0.00 O ATOM 981 CB HIS A 163 0.559 24.945 -12.732 1.00 0.00 C ATOM 982 CG HIS A 163 0.081 26.328 -12.373 1.00 0.00 C ATOM 983 ND1 HIS A 163 -1.228 26.659 -12.015 1.00 0.00 N ATOM 984 CD2 HIS A 163 0.840 27.462 -12.377 1.00 0.00 C ATOM 985 CE1 HIS A 163 -1.223 27.986 -11.809 1.00 0.00 C ATOM 986 NE2 HIS A 163 0.005 28.497 -12.019 1.00 0.00 N ATOM 0 H HIS A 163 -1.295 25.114 -14.272 1.00 0.00 H new ATOM 0 HA HIS A 163 1.542 25.363 -14.641 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -0.158 24.214 -12.358 1.00 0.00 H new ATOM 0 HB3 HIS A 163 1.504 24.754 -12.223 1.00 0.00 H new ATOM 0 HD2 HIS A 163 1.891 27.534 -12.615 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -2.086 28.565 -11.515 1.00 0.00 H new ATOM 0 HE2 HIS A 163 0.270 29.478 -11.929 1.00 0.00 H new ATOM 994 N HIS A 164 0.506 22.518 -15.345 1.00 0.00 N ATOM 995 CA HIS A 164 0.775 21.115 -15.688 1.00 0.00 C ATOM 996 C HIS A 164 0.542 20.833 -17.188 1.00 0.00 C ATOM 997 O HIS A 164 -0.380 21.376 -17.804 1.00 0.00 O ATOM 998 CB HIS A 164 -0.111 20.208 -14.818 1.00 0.00 C ATOM 999 CG HIS A 164 0.145 20.337 -13.338 1.00 0.00 C ATOM 1000 ND1 HIS A 164 1.160 19.683 -12.634 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -0.568 21.113 -12.472 1.00 0.00 C ATOM 1002 CE1 HIS A 164 1.032 20.090 -11.358 1.00 0.00 C ATOM 1003 NE2 HIS A 164 0.004 20.948 -11.230 1.00 0.00 N ATOM 0 H HIS A 164 -0.340 22.870 -15.793 1.00 0.00 H new ATOM 0 HA HIS A 164 1.826 20.904 -15.489 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -1.157 20.441 -15.017 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.047 19.171 -15.114 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.417 21.736 -12.713 1.00 0.00 H new ATOM 0 HE1 HIS A 164 1.669 19.771 -10.546 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.299 21.397 -10.366 1.00 0.00 H new ATOM 1011 N HIS A 165 1.371 19.965 -17.777 1.00 0.00 N ATOM 1012 CA HIS A 165 1.304 19.572 -19.187 1.00 0.00 C ATOM 1013 C HIS A 165 0.238 18.478 -19.425 1.00 0.00 C ATOM 1014 O HIS A 165 0.507 17.276 -19.354 1.00 0.00 O ATOM 1015 CB HIS A 165 2.713 19.168 -19.653 1.00 0.00 C ATOM 1016 CG HIS A 165 2.772 18.769 -21.105 1.00 0.00 C ATOM 1017 ND1 HIS A 165 3.304 17.572 -21.594 1.00 0.00 N ATOM 1018 CD2 HIS A 165 2.277 19.494 -22.147 1.00 0.00 C ATOM 1019 CE1 HIS A 165 3.105 17.606 -22.923 1.00 0.00 C ATOM 1020 NE2 HIS A 165 2.491 18.746 -23.284 1.00 0.00 N ATOM 0 H HIS A 165 2.128 19.504 -17.272 1.00 0.00 H new ATOM 0 HA HIS A 165 0.977 20.416 -19.794 1.00 0.00 H new ATOM 0 HB2 HIS A 165 3.396 20.001 -19.485 1.00 0.00 H new ATOM 0 HB3 HIS A 165 3.066 18.338 -19.041 1.00 0.00 H new ATOM 0 HD2 HIS A 165 1.808 20.465 -22.092 1.00 0.00 H new ATOM 0 HE1 HIS A 165 3.398 16.824 -23.608 1.00 0.00 H new ATOM 0 HE2 HIS A 165 2.229 19.011 -24.234 1.00 0.00 H new ATOM 1028 N HIS A 166 -0.999 18.912 -19.679 1.00 0.00 N ATOM 1029 CA HIS A 166 -2.183 18.044 -19.781 1.00 0.00 C ATOM 1030 C HIS A 166 -2.353 17.312 -21.134 1.00 0.00 C ATOM 1031 O HIS A 166 -3.068 16.308 -21.222 1.00 0.00 O ATOM 1032 CB HIS A 166 -3.409 18.902 -19.426 1.00 0.00 C ATOM 1033 CG HIS A 166 -4.700 18.132 -19.351 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -5.055 17.244 -18.331 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -5.713 18.187 -20.263 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -6.274 16.785 -18.661 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -6.695 17.332 -19.815 1.00 0.00 N ATOM 0 H HIS A 166 -1.214 19.899 -19.823 1.00 0.00 H new ATOM 0 HA HIS A 166 -2.058 17.219 -19.079 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.233 19.388 -18.466 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.513 19.692 -20.169 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.740 18.785 -21.162 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -6.839 16.073 -18.078 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -7.585 17.146 -20.277 1.00 0.00 H new ATOM 1045 N HIS A 167 -1.668 17.799 -22.174 1.00 0.00 N ATOM 1046 CA HIS A 167 -1.738 17.343 -23.578 1.00 0.00 C ATOM 1047 C HIS A 167 -0.590 17.903 -24.432 1.00 0.00 C ATOM 1048 O HIS A 167 -0.460 19.145 -24.526 1.00 0.00 O ATOM 1049 CB HIS A 167 -3.114 17.696 -24.181 1.00 0.00 C ATOM 1050 CG HIS A 167 -3.303 17.203 -25.596 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -3.654 15.899 -25.960 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -3.165 17.953 -26.727 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -3.714 15.895 -27.304 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -3.426 17.116 -27.791 1.00 0.00 N ATOM 1055 OXT HIS A 167 0.179 17.089 -24.990 1.00 0.00 O ATOM 0 H HIS A 167 -1.009 18.568 -22.058 1.00 0.00 H new ATOM 0 HA HIS A 167 -1.621 16.259 -23.582 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -3.896 17.272 -23.551 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -3.242 18.778 -24.163 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -2.902 18.999 -26.779 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -3.959 15.033 -27.907 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -3.405 17.377 -28.777 1.00 0.00 H new TER 1063 HIS A 167