USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1302 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 1 MET CE :methyl -162:sc= -0.0832 (180deg=-0.506) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0231 (180deg=-0.212) USER MOD Single : A 3 LYS NZ :NH3+ -134:sc= -0.11 (180deg=-0.434) USER MOD Single : A 6 ASN : amide:sc= -0.514 K(o=-0.51,f=-3.5!) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 21 MET CE :methyl 167:sc= 0 (180deg=-0.254) USER MOD Single : A 23 LYS NZ :NH3+ 165:sc= -0.0337 (180deg=-0.292) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= -0.0787 USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 41 LYS NZ :NH3+ 167:sc= -0.0367 (180deg=-0.273) USER MOD Single : A 43 SER OG : rot 34:sc= 0.548 USER MOD Single : A 44 MET CE :methyl 168:sc= -0.138 (180deg=-0.49) USER MOD Single : A 55 LYS NZ :NH3+ 168:sc= -0.0264 (180deg=-0.209) USER MOD Single : A 58 LYS NZ :NH3+ 164:sc= -0.0581 (180deg=-0.332) USER MOD Single : A 60 ASN : amide:sc= -3.67! K(o=-3.7!,f=-0.15) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -168:sc= -0.0367 (180deg=-0.233) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.302 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -126:sc= -0.0646 (180deg=-0.394) USER MOD Single : A 87 LYS NZ :NH3+ 136:sc= -0.0523 (180deg=-0.294) USER MOD Single : A 88 GLN : amide:sc= -0.859 K(o=-0.86,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -169:sc= -0.158 (180deg=-0.35) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 ASN : amide:sc= -0.946 K(o=-0.95,f=-7.9!) USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -163:sc= -0.0534 (180deg=-0.345) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.16) USER MOD Single : B 33 SER OG : rot 180:sc= -0.113 USER MOD Single : B 36 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 SER OG : rot 27:sc= 0.45 USER MOD Single : B 44 MET CE :methyl 167:sc= -0.162 (180deg=-0.436) USER MOD Single : B 55 LYS NZ :NH3+ 167:sc= -0.0326 (180deg=-0.219) USER MOD Single : B 58 LYS NZ :NH3+ 165:sc= -0.0378 (180deg=-0.302) USER MOD Single : B 60 ASN : amide:sc= -3.6! K(o=-3.6!,f=-0.11) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 LYS NZ :NH3+ -166:sc= -0.0231 (180deg=-0.234) USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.0831 USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 72 MET CE :methyl -127:sc= -0.0835 (180deg=-0.426) USER MOD Single : B 87 LYS NZ :NH3+ -167:sc= -0.0388 (180deg=-0.226) USER MOD Single : B 88 GLN : amide:sc= -0.0958 X(o=-0.096,f=-0.04) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 44.555 19.604 -3.145 1.00 0.00 N ATOM 2 CA MET A 1 45.844 19.498 -2.414 1.00 0.00 C ATOM 3 C MET A 1 45.694 18.630 -1.169 1.00 0.00 C ATOM 4 O MET A 1 46.359 17.602 -1.033 1.00 0.00 O ATOM 5 CB MET A 1 46.341 20.891 -2.015 1.00 0.00 C ATOM 6 CG MET A 1 46.568 21.819 -3.198 1.00 0.00 C ATOM 7 SD MET A 1 47.807 21.191 -4.350 1.00 0.00 S ATOM 8 CE MET A 1 49.265 21.183 -3.309 1.00 0.00 C ATOM 0 H1 MET A 1 44.719 20.037 -4.076 1.00 0.00 H new ATOM 0 H2 MET A 1 44.148 18.655 -3.271 1.00 0.00 H new ATOM 0 H3 MET A 1 43.894 20.194 -2.600 1.00 0.00 H new ATOM 0 HA MET A 1 46.572 19.031 -3.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 45.616 21.347 -1.341 1.00 0.00 H new ATOM 0 HB3 MET A 1 47.273 20.790 -1.460 1.00 0.00 H new ATOM 0 HG2 MET A 1 45.626 21.963 -3.727 1.00 0.00 H new ATOM 0 HG3 MET A 1 46.881 22.797 -2.832 1.00 0.00 H new ATOM 0 HE1 MET A 1 50.157 21.133 -3.933 1.00 0.00 H new ATOM 0 HE2 MET A 1 49.291 22.094 -2.712 1.00 0.00 H new ATOM 0 HE3 MET A 1 49.235 20.317 -2.648 1.00 0.00 H new ATOM 20 N VAL A 2 44.814 19.050 -0.266 1.00 0.00 N ATOM 21 CA VAL A 2 44.575 18.317 0.973 1.00 0.00 C ATOM 22 C VAL A 2 43.381 17.376 0.839 1.00 0.00 C ATOM 23 O VAL A 2 42.935 16.781 1.821 1.00 0.00 O ATOM 24 CB VAL A 2 44.333 19.278 2.153 1.00 0.00 C ATOM 25 CG1 VAL A 2 45.561 20.139 2.404 1.00 0.00 C ATOM 26 CG2 VAL A 2 43.110 20.145 1.891 1.00 0.00 C ATOM 0 H VAL A 2 44.253 19.896 -0.369 1.00 0.00 H new ATOM 0 HA VAL A 2 45.471 17.729 1.171 1.00 0.00 H new ATOM 0 HB VAL A 2 44.147 18.685 3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 2 45.370 20.811 3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 2 46.412 19.500 2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 2 45.783 20.725 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 2 42.954 20.818 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 2 43.266 20.730 0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 2 42.233 19.509 1.766 1.00 0.00 H new ATOM 36 N LYS A 3 42.869 17.243 -0.381 1.00 0.00 N ATOM 37 CA LYS A 3 41.726 16.374 -0.642 1.00 0.00 C ATOM 38 C LYS A 3 42.170 14.929 -0.844 1.00 0.00 C ATOM 39 O LYS A 3 41.389 13.997 -0.651 1.00 0.00 O ATOM 40 CB LYS A 3 40.962 16.860 -1.875 1.00 0.00 C ATOM 41 CG LYS A 3 40.347 18.240 -1.706 1.00 0.00 C ATOM 42 CD LYS A 3 39.247 18.236 -0.657 1.00 0.00 C ATOM 43 CE LYS A 3 38.733 19.640 -0.382 1.00 0.00 C ATOM 44 NZ LYS A 3 39.808 20.533 0.132 1.00 0.00 N ATOM 0 H LYS A 3 43.228 17.726 -1.205 1.00 0.00 H new ATOM 0 HA LYS A 3 41.069 16.413 0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 3 41.639 16.876 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 3 40.172 16.146 -2.108 1.00 0.00 H new ATOM 0 HG2 LYS A 3 41.121 18.952 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 3 39.941 18.577 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 3 38.424 17.606 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 3 39.626 17.799 0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 3 38.318 20.061 -1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 3 37.921 19.594 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 39.454 21.067 0.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 40.627 19.960 0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 40.095 21.196 -0.616 1.00 0.00 H new ATOM 58 N GLU A 4 43.429 14.750 -1.234 1.00 0.00 N ATOM 59 CA GLU A 4 43.977 13.417 -1.461 1.00 0.00 C ATOM 60 C GLU A 4 45.258 13.213 -0.660 1.00 0.00 C ATOM 61 O GLU A 4 46.278 13.847 -0.930 1.00 0.00 O ATOM 62 CB GLU A 4 44.252 13.203 -2.952 1.00 0.00 C ATOM 63 CG GLU A 4 44.806 11.825 -3.279 1.00 0.00 C ATOM 64 CD GLU A 4 44.956 11.594 -4.771 1.00 0.00 C ATOM 65 OE1 GLU A 4 46.035 11.909 -5.315 1.00 0.00 O ATOM 66 OE2 GLU A 4 43.994 11.097 -5.394 1.00 0.00 O ATOM 0 H GLU A 4 44.088 15.511 -1.399 1.00 0.00 H new ATOM 0 HA GLU A 4 43.241 12.686 -1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 4 43.327 13.355 -3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 4 44.958 13.960 -3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 4 45.776 11.704 -2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 4 44.146 11.064 -2.862 1.00 0.00 H new ATOM 73 N VAL A 5 45.197 12.325 0.327 1.00 0.00 N ATOM 74 CA VAL A 5 46.350 12.037 1.171 1.00 0.00 C ATOM 75 C VAL A 5 46.953 10.675 0.837 1.00 0.00 C ATOM 76 O VAL A 5 46.514 10.002 -0.096 1.00 0.00 O ATOM 77 CB VAL A 5 45.975 12.072 2.665 1.00 0.00 C ATOM 78 CG1 VAL A 5 45.542 13.471 3.074 1.00 0.00 C ATOM 79 CG2 VAL A 5 44.877 11.060 2.963 1.00 0.00 C ATOM 0 H VAL A 5 44.360 11.792 0.562 1.00 0.00 H new ATOM 0 HA VAL A 5 47.089 12.813 0.972 1.00 0.00 H new ATOM 0 HB VAL A 5 46.856 11.803 3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 5 45.281 13.476 4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 5 46.359 14.171 2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 5 44.675 13.770 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 5 44.625 11.098 4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 5 43.993 11.297 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 5 45.226 10.059 2.709 1.00 0.00 H new ATOM 89 N ASN A 6 47.962 10.276 1.606 1.00 0.00 N ATOM 90 CA ASN A 6 48.632 8.998 1.394 1.00 0.00 C ATOM 91 C ASN A 6 47.673 7.833 1.625 1.00 0.00 C ATOM 92 O ASN A 6 47.391 7.058 0.711 1.00 0.00 O ATOM 93 CB ASN A 6 49.840 8.873 2.324 1.00 0.00 C ATOM 94 CG ASN A 6 50.717 7.681 1.991 1.00 0.00 C ATOM 95 OD1 ASN A 6 50.240 6.659 1.497 1.00 0.00 O ATOM 96 ND2 ASN A 6 52.011 7.806 2.262 1.00 0.00 N ATOM 0 H ASN A 6 48.334 10.821 2.384 1.00 0.00 H new ATOM 0 HA ASN A 6 48.973 8.962 0.359 1.00 0.00 H new ATOM 0 HB2 ASN A 6 50.435 9.784 2.264 1.00 0.00 H new ATOM 0 HB3 ASN A 6 49.493 8.787 3.354 1.00 0.00 H new ATOM 0 HD21 ASN A 6 52.651 7.038 2.061 1.00 0.00 H new ATOM 0 HD22 ASN A 6 52.365 8.671 2.671 1.00 0.00 H new ATOM 103 N VAL A 7 47.175 7.716 2.852 1.00 0.00 N ATOM 104 CA VAL A 7 46.251 6.645 3.205 1.00 0.00 C ATOM 105 C VAL A 7 44.852 6.916 2.644 1.00 0.00 C ATOM 106 O VAL A 7 44.318 8.014 2.801 1.00 0.00 O ATOM 107 CB VAL A 7 46.166 6.463 4.735 1.00 0.00 C ATOM 108 CG1 VAL A 7 45.744 7.760 5.410 1.00 0.00 C ATOM 109 CG2 VAL A 7 45.212 5.333 5.093 1.00 0.00 C ATOM 0 H VAL A 7 47.397 8.351 3.619 1.00 0.00 H new ATOM 0 HA VAL A 7 46.638 5.727 2.762 1.00 0.00 H new ATOM 0 HB VAL A 7 47.158 6.197 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 7 45.691 7.608 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 7 46.473 8.539 5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 7 44.765 8.063 5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 7 45.168 5.223 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 7 44.217 5.562 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 7 45.566 4.403 4.648 1.00 0.00 H new ATOM 119 N PRO A 8 44.236 5.920 1.976 1.00 0.00 N ATOM 120 CA PRO A 8 42.899 6.073 1.400 1.00 0.00 C ATOM 121 C PRO A 8 41.802 5.995 2.455 1.00 0.00 C ATOM 122 O PRO A 8 41.812 5.111 3.312 1.00 0.00 O ATOM 123 CB PRO A 8 42.799 4.895 0.434 1.00 0.00 C ATOM 124 CG PRO A 8 43.667 3.845 1.036 1.00 0.00 C ATOM 125 CD PRO A 8 44.790 4.573 1.727 1.00 0.00 C ATOM 0 HA PRO A 8 42.765 7.045 0.925 1.00 0.00 H new ATOM 0 HB2 PRO A 8 41.770 4.550 0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 8 43.142 5.169 -0.564 1.00 0.00 H new ATOM 0 HG2 PRO A 8 43.106 3.234 1.743 1.00 0.00 H new ATOM 0 HG3 PRO A 8 44.052 3.172 0.270 1.00 0.00 H new ATOM 0 HD2 PRO A 8 45.075 4.079 2.656 1.00 0.00 H new ATOM 0 HD3 PRO A 8 45.682 4.617 1.103 1.00 0.00 H new ATOM 133 N ASP A 9 40.854 6.926 2.387 1.00 0.00 N ATOM 134 CA ASP A 9 39.750 6.964 3.339 1.00 0.00 C ATOM 135 C ASP A 9 38.533 7.653 2.731 1.00 0.00 C ATOM 136 O ASP A 9 37.424 7.548 3.254 1.00 0.00 O ATOM 137 CB ASP A 9 40.179 7.689 4.616 1.00 0.00 C ATOM 138 CG ASP A 9 39.096 7.688 5.679 1.00 0.00 C ATOM 139 OD1 ASP A 9 39.068 6.742 6.494 1.00 0.00 O ATOM 140 OD2 ASP A 9 38.280 8.632 5.696 1.00 0.00 O ATOM 0 H ASP A 9 40.829 7.663 1.683 1.00 0.00 H new ATOM 0 HA ASP A 9 39.477 5.938 3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 9 41.075 7.214 5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 9 40.444 8.718 4.374 1.00 0.00 H new ATOM 145 N ILE A 10 38.751 8.354 1.620 1.00 0.00 N ATOM 146 CA ILE A 10 37.679 9.065 0.931 1.00 0.00 C ATOM 147 C ILE A 10 37.054 10.125 1.832 1.00 0.00 C ATOM 148 O ILE A 10 36.251 9.814 2.711 1.00 0.00 O ATOM 149 CB ILE A 10 36.579 8.099 0.442 1.00 0.00 C ATOM 150 CG1 ILE A 10 37.188 6.971 -0.397 1.00 0.00 C ATOM 151 CG2 ILE A 10 35.523 8.853 -0.357 1.00 0.00 C ATOM 152 CD1 ILE A 10 37.900 7.448 -1.646 1.00 0.00 C ATOM 0 H ILE A 10 39.665 8.444 1.177 1.00 0.00 H new ATOM 0 HA ILE A 10 38.129 9.550 0.065 1.00 0.00 H new ATOM 0 HB ILE A 10 36.098 7.655 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 10 37.892 6.413 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 10 36.397 6.278 -0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 10 34.755 8.156 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 10 35.068 9.618 0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 10 35.989 9.325 -1.222 1.00 0.00 H new ATOM 0 HD11 ILE A 10 38.303 6.591 -2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 10 37.196 7.980 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 10 38.714 8.117 -1.368 1.00 0.00 H new ATOM 164 N VAL A 15 37.429 11.381 1.604 1.00 0.00 N ATOM 165 CA VAL A 15 36.911 12.492 2.394 1.00 0.00 C ATOM 166 C VAL A 15 35.390 12.570 2.304 1.00 0.00 C ATOM 167 O VAL A 15 34.821 12.536 1.214 1.00 0.00 O ATOM 168 CB VAL A 15 37.507 13.834 1.932 1.00 0.00 C ATOM 169 CG1 VAL A 15 37.110 14.953 2.882 1.00 0.00 C ATOM 170 CG2 VAL A 15 39.020 13.736 1.813 1.00 0.00 C ATOM 0 H VAL A 15 38.091 11.654 0.877 1.00 0.00 H new ATOM 0 HA VAL A 15 37.203 12.307 3.428 1.00 0.00 H new ATOM 0 HB VAL A 15 37.104 14.067 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 15 37.541 15.893 2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 15 36.024 15.040 2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 15 37.480 14.729 3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 15 39.422 14.695 1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 15 39.445 13.477 2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 15 39.279 12.966 1.086 1.00 0.00 H new ATOM 180 N GLU A 16 34.737 12.675 3.459 1.00 0.00 N ATOM 181 CA GLU A 16 33.282 12.763 3.507 1.00 0.00 C ATOM 182 C GLU A 16 32.830 14.216 3.388 1.00 0.00 C ATOM 183 O GLU A 16 33.459 15.117 3.943 1.00 0.00 O ATOM 184 CB GLU A 16 32.752 12.153 4.808 1.00 0.00 C ATOM 185 CG GLU A 16 31.233 12.117 4.889 1.00 0.00 C ATOM 186 CD GLU A 16 30.733 11.480 6.172 1.00 0.00 C ATOM 187 OE1 GLU A 16 30.537 10.246 6.184 1.00 0.00 O ATOM 188 OE2 GLU A 16 30.535 12.214 7.162 1.00 0.00 O ATOM 0 H GLU A 16 35.192 12.701 4.371 1.00 0.00 H new ATOM 0 HA GLU A 16 32.877 12.201 2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 16 33.137 11.138 4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 16 33.139 12.724 5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 16 30.845 13.133 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 16 30.840 11.564 4.036 1.00 0.00 H new ATOM 195 N VAL A 17 31.738 14.437 2.661 1.00 0.00 N ATOM 196 CA VAL A 17 31.210 15.782 2.468 1.00 0.00 C ATOM 197 C VAL A 17 29.784 15.898 2.997 1.00 0.00 C ATOM 198 O VAL A 17 29.138 14.895 3.298 1.00 0.00 O ATOM 199 CB VAL A 17 31.231 16.186 0.982 1.00 0.00 C ATOM 200 CG1 VAL A 17 32.657 16.201 0.455 1.00 0.00 C ATOM 201 CG2 VAL A 17 30.361 15.248 0.159 1.00 0.00 C ATOM 0 H VAL A 17 31.203 13.703 2.197 1.00 0.00 H new ATOM 0 HA VAL A 17 31.856 16.457 3.029 1.00 0.00 H new ATOM 0 HB VAL A 17 30.823 17.193 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 17 32.653 16.488 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 17 33.248 16.918 1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 17 33.093 15.207 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 17 30.389 15.550 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 17 30.735 14.229 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 17 29.334 15.292 0.522 1.00 0.00 H new ATOM 211 N THR A 18 29.300 17.132 3.107 1.00 0.00 N ATOM 212 CA THR A 18 27.953 17.385 3.600 1.00 0.00 C ATOM 213 C THR A 18 27.366 18.640 2.956 1.00 0.00 C ATOM 214 O THR A 18 26.712 18.563 1.915 1.00 0.00 O ATOM 215 CB THR A 18 27.942 17.541 5.135 1.00 0.00 C ATOM 216 OG1 THR A 18 28.573 16.408 5.745 1.00 0.00 O ATOM 217 CG2 THR A 18 26.523 17.674 5.662 1.00 0.00 C ATOM 0 H THR A 18 29.823 17.972 2.861 1.00 0.00 H new ATOM 0 HA THR A 18 27.340 16.525 3.330 1.00 0.00 H new ATOM 0 HB THR A 18 28.491 18.449 5.386 1.00 0.00 H new ATOM 0 HG1 THR A 18 28.564 16.514 6.719 1.00 0.00 H new ATOM 0 HG21 THR A 18 26.546 17.782 6.746 1.00 0.00 H new ATOM 0 HG22 THR A 18 26.051 18.551 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 18 25.952 16.784 5.399 1.00 0.00 H new ATOM 225 N GLU A 19 27.608 19.792 3.577 1.00 0.00 N ATOM 226 CA GLU A 19 27.118 21.068 3.061 1.00 0.00 C ATOM 227 C GLU A 19 25.617 21.022 2.772 1.00 0.00 C ATOM 228 O GLU A 19 25.112 21.805 1.967 1.00 0.00 O ATOM 229 CB GLU A 19 27.881 21.451 1.788 1.00 0.00 C ATOM 230 CG GLU A 19 29.362 21.722 2.017 1.00 0.00 C ATOM 231 CD GLU A 19 30.129 20.482 2.434 1.00 0.00 C ATOM 232 OE1 GLU A 19 30.530 19.704 1.543 1.00 0.00 O ATOM 233 OE2 GLU A 19 30.330 20.290 3.651 1.00 0.00 O ATOM 0 H GLU A 19 28.143 19.868 4.442 1.00 0.00 H new ATOM 0 HA GLU A 19 27.289 21.822 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 19 27.777 20.648 1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 19 27.422 22.339 1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 19 29.799 22.123 1.103 1.00 0.00 H new ATOM 0 HG3 GLU A 19 29.472 22.487 2.785 1.00 0.00 H new ATOM 240 N VAL A 20 24.909 20.111 3.433 1.00 0.00 N ATOM 241 CA VAL A 20 23.469 19.980 3.234 1.00 0.00 C ATOM 242 C VAL A 20 22.694 20.568 4.409 1.00 0.00 C ATOM 243 O VAL A 20 21.542 20.978 4.262 1.00 0.00 O ATOM 244 CB VAL A 20 23.056 18.505 3.037 1.00 0.00 C ATOM 245 CG1 VAL A 20 23.235 17.715 4.323 1.00 0.00 C ATOM 246 CG2 VAL A 20 21.620 18.412 2.541 1.00 0.00 C ATOM 0 H VAL A 20 25.306 19.456 4.107 1.00 0.00 H new ATOM 0 HA VAL A 20 23.224 20.537 2.330 1.00 0.00 H new ATOM 0 HB VAL A 20 23.708 18.068 2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 20 22.937 16.679 4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 20 24.281 17.748 4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 20 22.615 18.150 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 20 21.348 17.365 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 20 20.953 18.871 3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 20 21.530 18.934 1.588 1.00 0.00 H new ATOM 256 N MET A 21 23.334 20.611 5.574 1.00 0.00 N ATOM 257 CA MET A 21 22.700 21.148 6.774 1.00 0.00 C ATOM 258 C MET A 21 23.507 22.305 7.354 1.00 0.00 C ATOM 259 O MET A 21 22.997 23.086 8.157 1.00 0.00 O ATOM 260 CB MET A 21 22.536 20.046 7.823 1.00 0.00 C ATOM 261 CG MET A 21 23.840 19.359 8.193 1.00 0.00 C ATOM 262 SD MET A 21 23.608 18.025 9.384 1.00 0.00 S ATOM 263 CE MET A 21 25.291 17.440 9.568 1.00 0.00 C ATOM 0 H MET A 21 24.289 20.281 5.713 1.00 0.00 H new ATOM 0 HA MET A 21 21.717 21.526 6.494 1.00 0.00 H new ATOM 0 HB2 MET A 21 22.093 20.475 8.722 1.00 0.00 H new ATOM 0 HB3 MET A 21 21.836 19.300 7.447 1.00 0.00 H new ATOM 0 HG2 MET A 21 24.304 18.959 7.291 1.00 0.00 H new ATOM 0 HG3 MET A 21 24.529 20.095 8.607 1.00 0.00 H new ATOM 0 HE1 MET A 21 25.354 16.779 10.432 1.00 0.00 H new ATOM 0 HE2 MET A 21 25.587 16.895 8.672 1.00 0.00 H new ATOM 0 HE3 MET A 21 25.958 18.290 9.712 1.00 0.00 H new ATOM 273 N VAL A 22 24.768 22.409 6.944 1.00 0.00 N ATOM 274 CA VAL A 22 25.642 23.474 7.426 1.00 0.00 C ATOM 275 C VAL A 22 26.881 23.607 6.545 1.00 0.00 C ATOM 276 O VAL A 22 27.402 22.615 6.034 1.00 0.00 O ATOM 277 CB VAL A 22 26.078 23.221 8.885 1.00 0.00 C ATOM 278 CG1 VAL A 22 26.860 21.922 8.995 1.00 0.00 C ATOM 279 CG2 VAL A 22 26.894 24.392 9.414 1.00 0.00 C ATOM 0 H VAL A 22 25.207 21.770 6.281 1.00 0.00 H new ATOM 0 HA VAL A 22 25.072 24.402 7.383 1.00 0.00 H new ATOM 0 HB VAL A 22 25.181 23.129 9.498 1.00 0.00 H new ATOM 0 HG11 VAL A 22 27.158 21.763 10.031 1.00 0.00 H new ATOM 0 HG12 VAL A 22 26.235 21.092 8.666 1.00 0.00 H new ATOM 0 HG13 VAL A 22 27.749 21.978 8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 22 27.191 24.193 10.444 1.00 0.00 H new ATOM 0 HG22 VAL A 22 27.784 24.523 8.798 1.00 0.00 H new ATOM 0 HG23 VAL A 22 26.292 25.300 9.379 1.00 0.00 H new ATOM 289 N LYS A 23 27.348 24.841 6.367 1.00 0.00 N ATOM 290 CA LYS A 23 28.526 25.102 5.547 1.00 0.00 C ATOM 291 C LYS A 23 29.425 26.146 6.206 1.00 0.00 C ATOM 292 O LYS A 23 30.543 25.841 6.621 1.00 0.00 O ATOM 293 CB LYS A 23 28.109 25.574 4.153 1.00 0.00 C ATOM 294 CG LYS A 23 29.280 25.781 3.206 1.00 0.00 C ATOM 295 CD LYS A 23 28.820 26.283 1.846 1.00 0.00 C ATOM 296 CE LYS A 23 29.988 26.429 0.884 1.00 0.00 C ATOM 297 NZ LYS A 23 30.680 25.132 0.648 1.00 0.00 N ATOM 0 H LYS A 23 26.928 25.674 6.780 1.00 0.00 H new ATOM 0 HA LYS A 23 29.088 24.173 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 23 27.427 24.843 3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 23 27.557 26.509 4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 23 29.978 26.496 3.641 1.00 0.00 H new ATOM 0 HG3 LYS A 23 29.820 24.842 3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 23 28.088 25.591 1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 23 28.320 27.244 1.962 1.00 0.00 H new ATOM 0 HE2 LYS A 23 29.629 26.826 -0.065 1.00 0.00 H new ATOM 0 HE3 LYS A 23 30.699 27.152 1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 31.293 25.213 -0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 31.257 24.890 1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 29.974 24.386 0.488 1.00 0.00 H new ATOM 311 N VAL A 24 28.930 27.377 6.296 1.00 0.00 N ATOM 312 CA VAL A 24 29.690 28.464 6.905 1.00 0.00 C ATOM 313 C VAL A 24 28.780 29.390 7.705 1.00 0.00 C ATOM 314 O VAL A 24 29.198 29.977 8.703 1.00 0.00 O ATOM 315 CB VAL A 24 30.446 29.287 5.842 1.00 0.00 C ATOM 316 CG1 VAL A 24 29.471 29.930 4.866 1.00 0.00 C ATOM 317 CG2 VAL A 24 31.323 30.340 6.503 1.00 0.00 C ATOM 0 H VAL A 24 28.007 27.647 5.955 1.00 0.00 H new ATOM 0 HA VAL A 24 30.415 28.006 7.578 1.00 0.00 H new ATOM 0 HB VAL A 24 31.091 28.611 5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 24 30.025 30.506 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 24 28.893 29.154 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 24 28.796 30.592 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 24 31.848 30.910 5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 24 30.701 31.013 7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 24 32.049 29.853 7.154 1.00 0.00 H new ATOM 327 N GLY A 25 27.533 29.515 7.261 1.00 0.00 N ATOM 328 CA GLY A 25 26.582 30.371 7.945 1.00 0.00 C ATOM 329 C GLY A 25 25.369 29.609 8.439 1.00 0.00 C ATOM 330 O GLY A 25 25.135 28.471 8.033 1.00 0.00 O ATOM 0 H GLY A 25 27.164 29.038 6.438 1.00 0.00 H new ATOM 0 HA2 GLY A 25 27.074 30.853 8.790 1.00 0.00 H new ATOM 0 HA3 GLY A 25 26.259 31.163 7.270 1.00 0.00 H new ATOM 334 N ASP A 26 24.596 30.237 9.320 1.00 0.00 N ATOM 335 CA ASP A 26 23.399 29.611 9.869 1.00 0.00 C ATOM 336 C ASP A 26 22.206 29.810 8.939 1.00 0.00 C ATOM 337 O ASP A 26 22.203 30.715 8.103 1.00 0.00 O ATOM 338 CB ASP A 26 23.085 30.187 11.251 1.00 0.00 C ATOM 339 CG ASP A 26 22.825 31.680 11.211 1.00 0.00 C ATOM 340 OD1 ASP A 26 21.660 32.073 10.995 1.00 0.00 O ATOM 341 OD2 ASP A 26 23.787 32.455 11.395 1.00 0.00 O ATOM 0 H ASP A 26 24.777 31.178 9.668 1.00 0.00 H new ATOM 0 HA ASP A 26 23.589 28.542 9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 26 22.212 29.680 11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 26 23.918 29.984 11.924 1.00 0.00 H new ATOM 346 N LYS A 27 21.197 28.959 9.089 1.00 0.00 N ATOM 347 CA LYS A 27 19.995 29.039 8.264 1.00 0.00 C ATOM 348 C LYS A 27 18.804 28.419 8.987 1.00 0.00 C ATOM 349 O LYS A 27 18.926 27.371 9.621 1.00 0.00 O ATOM 350 CB LYS A 27 20.224 28.335 6.924 1.00 0.00 C ATOM 351 CG LYS A 27 19.035 28.417 5.978 1.00 0.00 C ATOM 352 CD LYS A 27 19.326 27.715 4.660 1.00 0.00 C ATOM 353 CE LYS A 27 18.128 27.767 3.724 1.00 0.00 C ATOM 354 NZ LYS A 27 18.401 27.075 2.434 1.00 0.00 N ATOM 0 H LYS A 27 21.187 28.204 9.775 1.00 0.00 H new ATOM 0 HA LYS A 27 19.776 30.090 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 27 21.095 28.774 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 27 20.457 27.287 7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 27 18.162 27.964 6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.790 29.462 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 27 20.185 28.183 4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 27 19.595 26.676 4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 27 17.268 27.305 4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 27 17.864 28.807 3.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.560 27.133 1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 19.206 27.531 1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 18.628 26.077 2.617 1.00 0.00 H new ATOM 368 N VAL A 28 17.652 29.076 8.889 1.00 0.00 N ATOM 369 CA VAL A 28 16.438 28.594 9.537 1.00 0.00 C ATOM 370 C VAL A 28 15.540 27.856 8.547 1.00 0.00 C ATOM 371 O VAL A 28 15.470 28.214 7.371 1.00 0.00 O ATOM 372 CB VAL A 28 15.649 29.755 10.176 1.00 0.00 C ATOM 373 CG1 VAL A 28 15.245 30.775 9.122 1.00 0.00 C ATOM 374 CG2 VAL A 28 14.428 29.232 10.919 1.00 0.00 C ATOM 0 H VAL A 28 17.534 29.944 8.367 1.00 0.00 H new ATOM 0 HA VAL A 28 16.746 27.901 10.320 1.00 0.00 H new ATOM 0 HB VAL A 28 16.298 30.252 10.898 1.00 0.00 H new ATOM 0 HG11 VAL A 28 14.690 31.585 9.594 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.138 31.177 8.644 1.00 0.00 H new ATOM 0 HG13 VAL A 28 14.617 30.294 8.372 1.00 0.00 H new ATOM 0 HG21 VAL A 28 13.886 30.068 11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 28 13.776 28.705 10.222 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.746 28.548 11.706 1.00 0.00 H new ATOM 384 N ALA A 29 14.858 26.822 9.033 1.00 0.00 N ATOM 385 CA ALA A 29 13.964 26.032 8.196 1.00 0.00 C ATOM 386 C ALA A 29 12.810 25.459 9.014 1.00 0.00 C ATOM 387 O ALA A 29 12.938 25.242 10.219 1.00 0.00 O ATOM 388 CB ALA A 29 14.734 24.912 7.511 1.00 0.00 C ATOM 0 H ALA A 29 14.909 26.513 10.004 1.00 0.00 H new ATOM 0 HA ALA A 29 13.545 26.689 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.054 24.330 6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.520 25.339 6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 29 15.181 24.264 8.265 1.00 0.00 H new ATOM 394 N ALA A 30 11.684 25.218 8.350 1.00 0.00 N ATOM 395 CA ALA A 30 10.507 24.669 9.014 1.00 0.00 C ATOM 396 C ALA A 30 10.618 23.156 9.163 1.00 0.00 C ATOM 397 O ALA A 30 11.592 22.550 8.718 1.00 0.00 O ATOM 398 CB ALA A 30 9.248 25.036 8.243 1.00 0.00 C ATOM 0 H ALA A 30 11.562 25.394 7.353 1.00 0.00 H new ATOM 0 HA ALA A 30 10.447 25.102 10.012 1.00 0.00 H new ATOM 0 HB1 ALA A 30 8.377 24.620 8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 30 9.155 26.121 8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 30 9.309 24.630 7.233 1.00 0.00 H new ATOM 404 N GLU A 31 9.613 22.553 9.789 1.00 0.00 N ATOM 405 CA GLU A 31 9.597 21.109 9.998 1.00 0.00 C ATOM 406 C GLU A 31 8.582 20.436 9.079 1.00 0.00 C ATOM 407 O GLU A 31 7.482 20.950 8.870 1.00 0.00 O ATOM 408 CB GLU A 31 9.274 20.789 11.459 1.00 0.00 C ATOM 409 CG GLU A 31 9.238 19.300 11.764 1.00 0.00 C ATOM 410 CD GLU A 31 8.886 19.009 13.210 1.00 0.00 C ATOM 411 OE1 GLU A 31 7.678 18.959 13.529 1.00 0.00 O ATOM 412 OE2 GLU A 31 9.817 18.834 14.024 1.00 0.00 O ATOM 0 H GLU A 31 8.798 23.042 10.161 1.00 0.00 H new ATOM 0 HA GLU A 31 10.587 20.721 9.759 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.017 21.264 12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.308 21.227 11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.510 18.817 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.210 18.863 11.535 1.00 0.00 H new ATOM 419 N GLN A 32 8.958 19.282 8.534 1.00 0.00 N ATOM 420 CA GLN A 32 8.082 18.535 7.638 1.00 0.00 C ATOM 421 C GLN A 32 8.158 17.038 7.926 1.00 0.00 C ATOM 422 O GLN A 32 8.970 16.593 8.739 1.00 0.00 O ATOM 423 CB GLN A 32 8.456 18.805 6.180 1.00 0.00 C ATOM 424 CG GLN A 32 8.310 20.263 5.773 1.00 0.00 C ATOM 425 CD GLN A 32 8.706 20.508 4.330 1.00 0.00 C ATOM 426 OE1 GLN A 32 7.876 20.425 3.424 1.00 0.00 O ATOM 427 NE2 GLN A 32 9.980 20.811 4.109 1.00 0.00 N ATOM 0 H GLN A 32 9.865 18.844 8.698 1.00 0.00 H new ATOM 0 HA GLN A 32 7.059 18.869 7.810 1.00 0.00 H new ATOM 0 HB2 GLN A 32 9.487 18.492 6.014 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.829 18.192 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 32 7.276 20.576 5.920 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.926 20.882 6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 32 10.633 20.869 4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 32 10.305 20.986 3.158 1.00 0.00 H new ATOM 436 N SER A 33 7.307 16.268 7.256 1.00 0.00 N ATOM 437 CA SER A 33 7.277 14.821 7.439 1.00 0.00 C ATOM 438 C SER A 33 7.980 14.111 6.287 1.00 0.00 C ATOM 439 O SER A 33 8.178 14.688 5.217 1.00 0.00 O ATOM 440 CB SER A 33 5.832 14.330 7.549 1.00 0.00 C ATOM 441 OG SER A 33 5.783 12.921 7.702 1.00 0.00 O ATOM 0 H SER A 33 6.629 16.622 6.581 1.00 0.00 H new ATOM 0 HA SER A 33 7.806 14.586 8.363 1.00 0.00 H new ATOM 0 HB2 SER A 33 5.346 14.809 8.399 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.276 14.622 6.658 1.00 0.00 H new ATOM 0 HG SER A 33 4.849 12.632 7.772 1.00 0.00 H new ATOM 447 N LEU A 34 8.355 12.856 6.514 1.00 0.00 N ATOM 448 CA LEU A 34 9.038 12.063 5.497 1.00 0.00 C ATOM 449 C LEU A 34 8.452 10.656 5.423 1.00 0.00 C ATOM 450 O LEU A 34 8.723 9.909 4.484 1.00 0.00 O ATOM 451 CB LEU A 34 10.537 11.988 5.801 1.00 0.00 C ATOM 452 CG LEU A 34 11.253 13.338 5.881 1.00 0.00 C ATOM 453 CD1 LEU A 34 12.679 13.156 6.377 1.00 0.00 C ATOM 454 CD2 LEU A 34 11.245 14.027 4.525 1.00 0.00 C ATOM 0 H LEU A 34 8.197 12.366 7.394 1.00 0.00 H new ATOM 0 HA LEU A 34 8.894 12.550 4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.674 11.465 6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.018 11.385 5.031 1.00 0.00 H new ATOM 0 HG LEU A 34 10.719 13.969 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.173 14.126 6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 34 12.664 12.704 7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 34 13.223 12.507 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.758 14.986 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.755 13.399 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 34 10.216 14.191 4.206 1.00 0.00 H new ATOM 466 N ILE A 35 7.644 10.309 6.423 1.00 0.00 N ATOM 467 CA ILE A 35 7.010 8.995 6.489 1.00 0.00 C ATOM 468 C ILE A 35 8.049 7.880 6.555 1.00 0.00 C ATOM 469 O ILE A 35 8.659 7.523 5.547 1.00 0.00 O ATOM 470 CB ILE A 35 6.078 8.750 5.284 1.00 0.00 C ATOM 471 CG1 ILE A 35 5.075 9.898 5.143 1.00 0.00 C ATOM 472 CG2 ILE A 35 5.353 7.419 5.439 1.00 0.00 C ATOM 473 CD1 ILE A 35 4.179 9.780 3.929 1.00 0.00 C ATOM 0 H ILE A 35 7.412 10.924 7.203 1.00 0.00 H new ATOM 0 HA ILE A 35 6.414 8.983 7.402 1.00 0.00 H new ATOM 0 HB ILE A 35 6.682 8.710 4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.455 9.938 6.038 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.620 10.840 5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 35 4.699 7.259 4.582 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.083 6.611 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 35 4.758 7.433 6.352 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.496 10.629 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.789 9.771 3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.605 8.855 3.989 1.00 0.00 H new ATOM 485 N THR A 36 8.243 7.333 7.751 1.00 0.00 N ATOM 486 CA THR A 36 9.207 6.259 7.957 1.00 0.00 C ATOM 487 C THR A 36 8.632 5.176 8.866 1.00 0.00 C ATOM 488 O THR A 36 7.534 5.324 9.404 1.00 0.00 O ATOM 489 CB THR A 36 10.518 6.795 8.567 1.00 0.00 C ATOM 490 OG1 THR A 36 11.447 5.722 8.764 1.00 0.00 O ATOM 491 CG2 THR A 36 10.255 7.493 9.893 1.00 0.00 C ATOM 0 H THR A 36 7.744 7.617 8.594 1.00 0.00 H new ATOM 0 HA THR A 36 9.423 5.828 6.979 1.00 0.00 H new ATOM 0 HB THR A 36 10.943 7.518 7.871 1.00 0.00 H new ATOM 0 HG1 THR A 36 12.276 6.074 9.150 1.00 0.00 H new ATOM 0 HG21 THR A 36 11.195 7.862 10.303 1.00 0.00 H new ATOM 0 HG22 THR A 36 9.575 8.330 9.735 1.00 0.00 H new ATOM 0 HG23 THR A 36 9.806 6.788 10.593 1.00 0.00 H new ATOM 499 N VAL A 37 9.378 4.087 9.032 1.00 0.00 N ATOM 500 CA VAL A 37 8.937 2.981 9.875 1.00 0.00 C ATOM 501 C VAL A 37 9.083 3.320 11.355 1.00 0.00 C ATOM 502 O VAL A 37 8.847 2.476 12.219 1.00 0.00 O ATOM 503 CB VAL A 37 9.724 1.691 9.569 1.00 0.00 C ATOM 504 CG1 VAL A 37 9.515 1.272 8.123 1.00 0.00 C ATOM 505 CG2 VAL A 37 11.204 1.880 9.867 1.00 0.00 C ATOM 0 H VAL A 37 10.289 3.947 8.595 1.00 0.00 H new ATOM 0 HA VAL A 37 7.884 2.814 9.650 1.00 0.00 H new ATOM 0 HB VAL A 37 9.348 0.897 10.214 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.077 0.360 7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.455 1.091 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.863 2.065 7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.741 0.958 9.644 1.00 0.00 H new ATOM 0 HG22 VAL A 37 11.599 2.688 9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.334 2.130 10.920 1.00 0.00 H new ATOM 515 N GLU A 38 9.472 4.562 11.637 1.00 0.00 N ATOM 516 CA GLU A 38 9.648 5.028 13.010 1.00 0.00 C ATOM 517 C GLU A 38 10.713 4.212 13.741 1.00 0.00 C ATOM 518 O GLU A 38 11.891 4.572 13.735 1.00 0.00 O ATOM 519 CB GLU A 38 8.320 4.964 13.769 1.00 0.00 C ATOM 520 CG GLU A 38 7.219 5.802 13.138 1.00 0.00 C ATOM 521 CD GLU A 38 7.499 7.291 13.223 1.00 0.00 C ATOM 522 OE1 GLU A 38 8.196 7.817 12.330 1.00 0.00 O ATOM 523 OE2 GLU A 38 7.019 7.930 14.183 1.00 0.00 O ATOM 0 H GLU A 38 9.672 5.267 10.928 1.00 0.00 H new ATOM 0 HA GLU A 38 9.985 6.064 12.970 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.991 3.926 13.822 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.480 5.300 14.793 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.104 5.517 12.092 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.273 5.585 13.634 1.00 0.00 H new ATOM 530 N GLY A 39 10.296 3.113 14.366 1.00 0.00 N ATOM 531 CA GLY A 39 11.233 2.274 15.093 1.00 0.00 C ATOM 532 C GLY A 39 10.974 0.794 14.892 1.00 0.00 C ATOM 533 O GLY A 39 11.323 -0.024 15.746 1.00 0.00 O ATOM 0 H GLY A 39 9.329 2.790 14.382 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.248 2.508 14.771 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.174 2.508 16.156 1.00 0.00 H new ATOM 537 N ASP A 40 10.361 0.447 13.765 1.00 0.00 N ATOM 538 CA ASP A 40 10.059 -0.947 13.457 1.00 0.00 C ATOM 539 C ASP A 40 11.228 -1.614 12.742 1.00 0.00 C ATOM 540 O ASP A 40 12.013 -0.952 12.061 1.00 0.00 O ATOM 541 CB ASP A 40 8.799 -1.042 12.594 1.00 0.00 C ATOM 542 CG ASP A 40 7.555 -0.584 13.328 1.00 0.00 C ATOM 543 OD1 ASP A 40 6.914 -1.427 13.991 1.00 0.00 O ATOM 544 OD2 ASP A 40 7.220 0.615 13.240 1.00 0.00 O ATOM 0 H ASP A 40 10.064 1.111 13.050 1.00 0.00 H new ATOM 0 HA ASP A 40 9.887 -1.469 14.398 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.931 -0.437 11.697 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.664 -2.073 12.266 1.00 0.00 H new ATOM 549 N LYS A 41 11.338 -2.930 12.900 1.00 0.00 N ATOM 550 CA LYS A 41 12.411 -3.691 12.271 1.00 0.00 C ATOM 551 C LYS A 41 12.296 -3.641 10.751 1.00 0.00 C ATOM 552 O LYS A 41 11.263 -3.249 10.208 1.00 0.00 O ATOM 553 CB LYS A 41 12.381 -5.144 12.745 1.00 0.00 C ATOM 554 CG LYS A 41 12.565 -5.299 14.245 1.00 0.00 C ATOM 555 CD LYS A 41 12.526 -6.760 14.663 1.00 0.00 C ATOM 556 CE LYS A 41 12.716 -6.916 16.163 1.00 0.00 C ATOM 557 NZ LYS A 41 11.649 -6.219 16.933 1.00 0.00 N ATOM 0 H LYS A 41 10.696 -3.491 13.459 1.00 0.00 H new ATOM 0 HA LYS A 41 13.359 -3.239 12.562 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.430 -5.592 12.456 1.00 0.00 H new ATOM 0 HB3 LYS A 41 13.165 -5.701 12.232 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.517 -4.859 14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 41 11.782 -4.749 14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.572 -7.198 14.369 1.00 0.00 H new ATOM 0 HD3 LYS A 41 13.306 -7.311 14.137 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.717 -7.975 16.421 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.689 -6.518 16.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 11.681 -6.525 17.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.799 -5.191 16.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.720 -6.453 16.529 1.00 0.00 H new ATOM 571 N ALA A 42 13.366 -4.043 10.072 1.00 0.00 N ATOM 572 CA ALA A 42 13.392 -4.048 8.619 1.00 0.00 C ATOM 573 C ALA A 42 12.465 -5.122 8.060 1.00 0.00 C ATOM 574 O ALA A 42 11.280 -4.880 7.839 1.00 0.00 O ATOM 575 CB ALA A 42 14.817 -4.261 8.124 1.00 0.00 C ATOM 0 H ALA A 42 14.228 -4.370 10.509 1.00 0.00 H new ATOM 0 HA ALA A 42 13.036 -3.081 8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 42 14.827 -4.263 7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 42 15.454 -3.456 8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.191 -5.216 8.492 1.00 0.00 H new ATOM 581 N SER A 43 13.013 -6.312 7.850 1.00 0.00 N ATOM 582 CA SER A 43 12.239 -7.430 7.320 1.00 0.00 C ATOM 583 C SER A 43 11.047 -7.743 8.217 1.00 0.00 C ATOM 584 O SER A 43 11.214 -8.127 9.375 1.00 0.00 O ATOM 585 CB SER A 43 13.126 -8.669 7.176 1.00 0.00 C ATOM 586 OG SER A 43 13.665 -9.059 8.427 1.00 0.00 O ATOM 0 H SER A 43 13.992 -6.529 8.038 1.00 0.00 H new ATOM 0 HA SER A 43 11.863 -7.145 6.337 1.00 0.00 H new ATOM 0 HB2 SER A 43 12.544 -9.489 6.755 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.936 -8.461 6.477 1.00 0.00 H new ATOM 0 HG SER A 43 13.016 -8.869 9.136 1.00 0.00 H new ATOM 592 N MET A 44 9.843 -7.576 7.674 1.00 0.00 N ATOM 593 CA MET A 44 8.623 -7.839 8.429 1.00 0.00 C ATOM 594 C MET A 44 7.651 -8.685 7.614 1.00 0.00 C ATOM 595 O MET A 44 7.209 -8.280 6.538 1.00 0.00 O ATOM 596 CB MET A 44 7.958 -6.522 8.837 1.00 0.00 C ATOM 597 CG MET A 44 6.699 -6.707 9.670 1.00 0.00 C ATOM 598 SD MET A 44 6.039 -5.148 10.294 1.00 0.00 S ATOM 599 CE MET A 44 5.703 -4.280 8.764 1.00 0.00 C ATOM 0 H MET A 44 9.688 -7.261 6.717 1.00 0.00 H new ATOM 0 HA MET A 44 8.892 -8.395 9.327 1.00 0.00 H new ATOM 0 HB2 MET A 44 8.673 -5.924 9.402 1.00 0.00 H new ATOM 0 HB3 MET A 44 7.709 -5.957 7.939 1.00 0.00 H new ATOM 0 HG2 MET A 44 5.939 -7.203 9.066 1.00 0.00 H new ATOM 0 HG3 MET A 44 6.918 -7.366 10.510 1.00 0.00 H new ATOM 0 HE1 MET A 44 5.100 -3.396 8.972 1.00 0.00 H new ATOM 0 HE2 MET A 44 6.643 -3.977 8.303 1.00 0.00 H new ATOM 0 HE3 MET A 44 5.161 -4.937 8.084 1.00 0.00 H new ATOM 609 N GLU A 45 7.324 -9.861 8.136 1.00 0.00 N ATOM 610 CA GLU A 45 6.400 -10.768 7.467 1.00 0.00 C ATOM 611 C GLU A 45 4.958 -10.312 7.669 1.00 0.00 C ATOM 612 O GLU A 45 4.543 -10.013 8.789 1.00 0.00 O ATOM 613 CB GLU A 45 6.585 -12.194 7.993 1.00 0.00 C ATOM 614 CG GLU A 45 6.402 -12.320 9.498 1.00 0.00 C ATOM 615 CD GLU A 45 6.723 -13.711 10.011 1.00 0.00 C ATOM 616 OE1 GLU A 45 7.921 -14.012 10.199 1.00 0.00 O ATOM 617 OE2 GLU A 45 5.777 -14.497 10.229 1.00 0.00 O ATOM 0 H GLU A 45 7.686 -10.210 9.023 1.00 0.00 H new ATOM 0 HA GLU A 45 6.617 -10.756 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.873 -12.851 7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.583 -12.543 7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.043 -11.595 10.000 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.373 -12.070 9.757 1.00 0.00 H new ATOM 624 N VAL A 46 4.199 -10.255 6.578 1.00 0.00 N ATOM 625 CA VAL A 46 2.806 -9.832 6.638 1.00 0.00 C ATOM 626 C VAL A 46 1.860 -11.001 6.365 1.00 0.00 C ATOM 627 O VAL A 46 2.184 -11.899 5.587 1.00 0.00 O ATOM 628 CB VAL A 46 2.516 -8.704 5.626 1.00 0.00 C ATOM 629 CG1 VAL A 46 3.414 -7.505 5.889 1.00 0.00 C ATOM 630 CG2 VAL A 46 2.690 -9.204 4.199 1.00 0.00 C ATOM 0 H VAL A 46 4.526 -10.497 5.643 1.00 0.00 H new ATOM 0 HA VAL A 46 2.634 -9.458 7.647 1.00 0.00 H new ATOM 0 HB VAL A 46 1.480 -8.389 5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.194 -6.720 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 46 3.234 -7.130 6.897 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.458 -7.804 5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.481 -8.393 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.714 -9.550 4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.000 -10.028 4.015 1.00 0.00 H new ATOM 640 N PRO A 47 0.674 -11.007 7.002 1.00 0.00 N ATOM 641 CA PRO A 47 -0.318 -12.053 6.829 1.00 0.00 C ATOM 642 C PRO A 47 -1.451 -11.631 5.897 1.00 0.00 C ATOM 643 O PRO A 47 -1.604 -10.448 5.590 1.00 0.00 O ATOM 644 CB PRO A 47 -0.839 -12.204 8.254 1.00 0.00 C ATOM 645 CG PRO A 47 -0.788 -10.815 8.823 1.00 0.00 C ATOM 646 CD PRO A 47 0.214 -10.029 7.999 1.00 0.00 C ATOM 0 HA PRO A 47 0.087 -12.960 6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.854 -12.600 8.265 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.222 -12.892 8.831 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.771 -10.346 8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.489 -10.839 9.871 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.246 -9.160 7.528 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.037 -9.661 8.611 1.00 0.00 H new ATOM 654 N ALA A 48 -2.241 -12.602 5.450 1.00 0.00 N ATOM 655 CA ALA A 48 -3.356 -12.319 4.555 1.00 0.00 C ATOM 656 C ALA A 48 -4.471 -11.574 5.289 1.00 0.00 C ATOM 657 O ALA A 48 -4.742 -11.853 6.459 1.00 0.00 O ATOM 658 CB ALA A 48 -3.889 -13.607 3.944 1.00 0.00 C ATOM 0 H ALA A 48 -2.130 -13.587 5.692 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.991 -11.678 3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.721 -13.377 3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.096 -14.096 3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.232 -14.271 4.737 1.00 0.00 H new ATOM 664 N PRO A 49 -5.131 -10.614 4.615 1.00 0.00 N ATOM 665 CA PRO A 49 -6.216 -9.830 5.217 1.00 0.00 C ATOM 666 C PRO A 49 -7.450 -10.674 5.515 1.00 0.00 C ATOM 667 O PRO A 49 -8.044 -10.565 6.588 1.00 0.00 O ATOM 668 CB PRO A 49 -6.534 -8.778 4.151 1.00 0.00 C ATOM 669 CG PRO A 49 -6.074 -9.384 2.870 1.00 0.00 C ATOM 670 CD PRO A 49 -4.875 -10.218 3.218 1.00 0.00 C ATOM 0 HA PRO A 49 -5.923 -9.407 6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.600 -8.554 4.122 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.016 -7.840 4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.858 -9.995 2.423 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -5.817 -8.613 2.143 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.785 -11.085 2.564 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.949 -9.650 3.124 1.00 0.00 H new ATOM 678 N PHE A 50 -7.831 -11.516 4.560 1.00 0.00 N ATOM 679 CA PHE A 50 -8.998 -12.377 4.721 1.00 0.00 C ATOM 680 C PHE A 50 -8.830 -13.677 3.942 1.00 0.00 C ATOM 681 O PHE A 50 -8.130 -13.716 2.929 1.00 0.00 O ATOM 682 CB PHE A 50 -10.264 -11.652 4.255 1.00 0.00 C ATOM 683 CG PHE A 50 -10.275 -11.333 2.784 1.00 0.00 C ATOM 684 CD1 PHE A 50 -9.574 -10.245 2.290 1.00 0.00 C ATOM 685 CD2 PHE A 50 -10.988 -12.124 1.895 1.00 0.00 C ATOM 686 CE1 PHE A 50 -9.584 -9.951 0.939 1.00 0.00 C ATOM 687 CE2 PHE A 50 -11.001 -11.835 0.544 1.00 0.00 C ATOM 688 CZ PHE A 50 -10.298 -10.747 0.065 1.00 0.00 C ATOM 0 H PHE A 50 -7.349 -11.621 3.667 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.093 -12.618 5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.132 -12.268 4.490 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.369 -10.725 4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.013 -9.619 2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.540 -12.976 2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -9.034 -9.099 0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.560 -12.459 -0.137 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.307 -10.519 -0.991 1.00 0.00 H new ATOM 698 N ALA A 51 -9.473 -14.738 4.419 1.00 0.00 N ATOM 699 CA ALA A 51 -9.400 -16.034 3.756 1.00 0.00 C ATOM 700 C ALA A 51 -9.908 -15.924 2.323 1.00 0.00 C ATOM 701 O ALA A 51 -10.925 -15.280 2.066 1.00 0.00 O ATOM 702 CB ALA A 51 -10.198 -17.072 4.531 1.00 0.00 C ATOM 0 H ALA A 51 -10.049 -14.726 5.261 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.358 -16.354 3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.133 -18.034 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.792 -17.165 5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.241 -16.761 4.588 1.00 0.00 H new ATOM 708 N GLY A 52 -9.201 -16.557 1.391 1.00 0.00 N ATOM 709 CA GLY A 52 -9.602 -16.488 -0.003 1.00 0.00 C ATOM 710 C GLY A 52 -8.906 -17.513 -0.873 1.00 0.00 C ATOM 711 O GLY A 52 -8.175 -18.367 -0.375 1.00 0.00 O ATOM 0 H GLY A 52 -8.365 -17.112 1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.680 -16.633 -0.072 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.390 -15.490 -0.387 1.00 0.00 H new ATOM 715 N VAL A 53 -9.147 -17.427 -2.177 1.00 0.00 N ATOM 716 CA VAL A 53 -8.536 -18.340 -3.135 1.00 0.00 C ATOM 717 C VAL A 53 -7.872 -17.561 -4.265 1.00 0.00 C ATOM 718 O VAL A 53 -8.380 -16.526 -4.697 1.00 0.00 O ATOM 719 CB VAL A 53 -9.573 -19.308 -3.739 1.00 0.00 C ATOM 720 CG1 VAL A 53 -8.892 -20.337 -4.628 1.00 0.00 C ATOM 721 CG2 VAL A 53 -10.376 -19.990 -2.641 1.00 0.00 C ATOM 0 H VAL A 53 -9.764 -16.731 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.789 -18.920 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.262 -18.730 -4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.641 -21.011 -5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.370 -19.829 -5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.176 -20.910 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.102 -20.669 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.703 -20.554 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.899 -19.237 -2.052 1.00 0.00 H new ATOM 731 N VAL A 54 -6.736 -18.060 -4.744 1.00 0.00 N ATOM 732 CA VAL A 54 -6.014 -17.401 -5.823 1.00 0.00 C ATOM 733 C VAL A 54 -6.754 -17.551 -7.149 1.00 0.00 C ATOM 734 O VAL A 54 -6.835 -18.645 -7.707 1.00 0.00 O ATOM 735 CB VAL A 54 -4.586 -17.964 -5.973 1.00 0.00 C ATOM 736 CG1 VAL A 54 -3.883 -17.339 -7.169 1.00 0.00 C ATOM 737 CG2 VAL A 54 -3.788 -17.732 -4.700 1.00 0.00 C ATOM 0 H VAL A 54 -6.298 -18.916 -4.402 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.951 -16.344 -5.563 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.657 -19.038 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.877 -17.751 -7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.445 -17.559 -8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.823 -16.259 -7.032 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.783 -18.135 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.728 -16.663 -4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.280 -18.232 -3.866 1.00 0.00 H new ATOM 747 N LYS A 55 -7.293 -16.441 -7.645 1.00 0.00 N ATOM 748 CA LYS A 55 -8.028 -16.443 -8.905 1.00 0.00 C ATOM 749 C LYS A 55 -7.151 -15.948 -10.051 1.00 0.00 C ATOM 750 O LYS A 55 -7.179 -16.505 -11.150 1.00 0.00 O ATOM 751 CB LYS A 55 -9.278 -15.567 -8.793 1.00 0.00 C ATOM 752 CG LYS A 55 -10.106 -15.514 -10.069 1.00 0.00 C ATOM 753 CD LYS A 55 -11.337 -14.635 -9.903 1.00 0.00 C ATOM 754 CE LYS A 55 -12.148 -14.558 -11.186 1.00 0.00 C ATOM 755 NZ LYS A 55 -12.643 -15.896 -11.612 1.00 0.00 N ATOM 0 H LYS A 55 -7.234 -15.528 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.327 -17.469 -9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.902 -15.942 -7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.978 -14.554 -8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.493 -15.132 -10.885 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.413 -16.522 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.961 -15.030 -9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -11.031 -13.632 -9.605 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -12.995 -13.887 -11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.534 -14.129 -11.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -13.352 -15.781 -12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.848 -16.463 -11.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.076 -16.381 -10.800 1.00 0.00 H new ATOM 769 N GLU A 56 -6.376 -14.899 -9.792 1.00 0.00 N ATOM 770 CA GLU A 56 -5.498 -14.328 -10.810 1.00 0.00 C ATOM 771 C GLU A 56 -4.233 -13.746 -10.183 1.00 0.00 C ATOM 772 O GLU A 56 -4.297 -13.016 -9.193 1.00 0.00 O ATOM 773 CB GLU A 56 -6.239 -13.242 -11.593 1.00 0.00 C ATOM 774 CG GLU A 56 -5.446 -12.685 -12.765 1.00 0.00 C ATOM 775 CD GLU A 56 -5.185 -13.725 -13.839 1.00 0.00 C ATOM 776 OE1 GLU A 56 -4.153 -14.422 -13.751 1.00 0.00 O ATOM 777 OE2 GLU A 56 -6.014 -13.840 -14.765 1.00 0.00 O ATOM 0 H GLU A 56 -6.337 -14.427 -8.888 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.204 -15.127 -11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.179 -13.651 -11.963 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.491 -12.426 -10.916 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.989 -11.846 -13.201 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.495 -12.295 -12.403 1.00 0.00 H new ATOM 784 N LEU A 57 -3.084 -14.076 -10.769 1.00 0.00 N ATOM 785 CA LEU A 57 -1.800 -13.585 -10.277 1.00 0.00 C ATOM 786 C LEU A 57 -1.485 -12.206 -10.853 1.00 0.00 C ATOM 787 O LEU A 57 -1.783 -11.926 -12.015 1.00 0.00 O ATOM 788 CB LEU A 57 -0.685 -14.569 -10.642 1.00 0.00 C ATOM 789 CG LEU A 57 0.705 -14.201 -10.119 1.00 0.00 C ATOM 790 CD1 LEU A 57 0.732 -14.237 -8.600 1.00 0.00 C ATOM 791 CD2 LEU A 57 1.756 -15.139 -10.694 1.00 0.00 C ATOM 0 H LEU A 57 -3.017 -14.682 -11.586 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.863 -13.498 -9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.951 -15.554 -10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.637 -14.652 -11.728 1.00 0.00 H new ATOM 0 HG LEU A 57 0.936 -13.186 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.729 -13.972 -8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.007 -13.525 -8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.480 -15.240 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.739 -14.863 -10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.528 -16.164 -10.402 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.756 -15.063 -11.781 1.00 0.00 H new ATOM 803 N LYS A 58 -0.884 -11.346 -10.033 1.00 0.00 N ATOM 804 CA LYS A 58 -0.529 -9.996 -10.462 1.00 0.00 C ATOM 805 C LYS A 58 0.894 -9.638 -10.043 1.00 0.00 C ATOM 806 O LYS A 58 1.359 -8.524 -10.287 1.00 0.00 O ATOM 807 CB LYS A 58 -1.513 -8.980 -9.879 1.00 0.00 C ATOM 808 CG LYS A 58 -2.939 -9.148 -10.382 1.00 0.00 C ATOM 809 CD LYS A 58 -3.045 -8.858 -11.870 1.00 0.00 C ATOM 810 CE LYS A 58 -4.477 -8.998 -12.361 1.00 0.00 C ATOM 811 NZ LYS A 58 -5.402 -8.082 -11.640 1.00 0.00 N ATOM 0 H LYS A 58 -0.633 -11.561 -9.068 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.582 -9.967 -11.550 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.508 -9.066 -8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.168 -7.975 -10.121 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.278 -10.165 -10.184 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.601 -8.479 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.686 -7.849 -12.072 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.401 -9.542 -12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.517 -8.787 -13.430 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.808 -10.028 -12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.294 -8.003 -12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.594 -8.460 -10.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.965 -7.142 -11.557 1.00 0.00 H new ATOM 825 N VAL A 59 1.582 -10.585 -9.409 1.00 0.00 N ATOM 826 CA VAL A 59 2.950 -10.359 -8.957 1.00 0.00 C ATOM 827 C VAL A 59 3.825 -11.583 -9.204 1.00 0.00 C ATOM 828 O VAL A 59 3.376 -12.720 -9.064 1.00 0.00 O ATOM 829 CB VAL A 59 3.000 -10.006 -7.458 1.00 0.00 C ATOM 830 CG1 VAL A 59 2.328 -8.667 -7.199 1.00 0.00 C ATOM 831 CG2 VAL A 59 2.350 -11.104 -6.628 1.00 0.00 C ATOM 0 H VAL A 59 1.215 -11.513 -9.198 1.00 0.00 H new ATOM 0 HA VAL A 59 3.333 -9.518 -9.535 1.00 0.00 H new ATOM 0 HB VAL A 59 4.045 -9.925 -7.160 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.374 -8.437 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.841 -7.887 -7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.286 -8.716 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.395 -10.837 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.309 -11.220 -6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.880 -12.043 -6.788 1.00 0.00 H new ATOM 841 N ASN A 60 5.078 -11.340 -9.575 1.00 0.00 N ATOM 842 CA ASN A 60 6.023 -12.419 -9.840 1.00 0.00 C ATOM 843 C ASN A 60 6.994 -12.586 -8.676 1.00 0.00 C ATOM 844 O ASN A 60 7.291 -11.628 -7.962 1.00 0.00 O ATOM 845 CB ASN A 60 6.799 -12.148 -11.131 1.00 0.00 C ATOM 846 CG ASN A 60 5.948 -12.324 -12.378 1.00 0.00 C ATOM 847 OD1 ASN A 60 6.452 -12.707 -13.433 1.00 0.00 O ATOM 848 ND2 ASN A 60 4.655 -12.044 -12.265 1.00 0.00 N ATOM 0 H ASN A 60 5.463 -10.404 -9.699 1.00 0.00 H new ATOM 0 HA ASN A 60 5.456 -13.343 -9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.193 -11.132 -11.106 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.655 -12.821 -11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.039 -12.144 -13.072 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.278 -11.729 -11.371 1.00 0.00 H new ATOM 855 N VAL A 61 7.483 -13.807 -8.486 1.00 0.00 N ATOM 856 CA VAL A 61 8.422 -14.095 -7.409 1.00 0.00 C ATOM 857 C VAL A 61 9.748 -13.376 -7.638 1.00 0.00 C ATOM 858 O VAL A 61 10.371 -13.524 -8.691 1.00 0.00 O ATOM 859 CB VAL A 61 8.684 -15.608 -7.280 1.00 0.00 C ATOM 860 CG1 VAL A 61 9.584 -15.898 -6.090 1.00 0.00 C ATOM 861 CG2 VAL A 61 7.370 -16.366 -7.162 1.00 0.00 C ATOM 0 H VAL A 61 7.244 -14.613 -9.064 1.00 0.00 H new ATOM 0 HA VAL A 61 7.969 -13.736 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 61 9.196 -15.948 -8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.756 -16.972 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.537 -15.386 -6.221 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.105 -15.545 -5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.572 -17.433 -7.072 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.830 -16.023 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.765 -16.185 -8.050 1.00 0.00 H new ATOM 871 N GLY A 62 10.173 -12.599 -6.648 1.00 0.00 N ATOM 872 CA GLY A 62 11.420 -11.864 -6.763 1.00 0.00 C ATOM 873 C GLY A 62 11.217 -10.486 -7.356 1.00 0.00 C ATOM 874 O GLY A 62 12.182 -9.784 -7.660 1.00 0.00 O ATOM 0 H GLY A 62 9.676 -12.465 -5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.877 -11.770 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.116 -12.427 -7.385 1.00 0.00 H new ATOM 878 N ASP A 63 9.956 -10.097 -7.519 1.00 0.00 N ATOM 879 CA ASP A 63 9.623 -8.796 -8.083 1.00 0.00 C ATOM 880 C ASP A 63 9.302 -7.787 -6.985 1.00 0.00 C ATOM 881 O ASP A 63 8.309 -7.927 -6.269 1.00 0.00 O ATOM 882 CB ASP A 63 8.434 -8.921 -9.038 1.00 0.00 C ATOM 883 CG ASP A 63 8.055 -7.594 -9.666 1.00 0.00 C ATOM 884 OD1 ASP A 63 8.605 -7.266 -10.737 1.00 0.00 O ATOM 885 OD2 ASP A 63 7.210 -6.883 -9.084 1.00 0.00 O ATOM 0 H ASP A 63 9.148 -10.666 -7.268 1.00 0.00 H new ATOM 0 HA ASP A 63 10.491 -8.437 -8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.677 -9.636 -9.824 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.577 -9.322 -8.496 1.00 0.00 H new ATOM 890 N LYS A 64 10.159 -6.778 -6.859 1.00 0.00 N ATOM 891 CA LYS A 64 9.986 -5.725 -5.863 1.00 0.00 C ATOM 892 C LYS A 64 8.543 -5.226 -5.825 1.00 0.00 C ATOM 893 O LYS A 64 7.892 -5.094 -6.861 1.00 0.00 O ATOM 894 CB LYS A 64 10.932 -4.562 -6.169 1.00 0.00 C ATOM 895 CG LYS A 64 10.914 -3.468 -5.116 1.00 0.00 C ATOM 896 CD LYS A 64 11.892 -2.355 -5.454 1.00 0.00 C ATOM 897 CE LYS A 64 11.947 -1.306 -4.357 1.00 0.00 C ATOM 898 NZ LYS A 64 12.880 -0.197 -4.695 1.00 0.00 N ATOM 0 H LYS A 64 10.989 -6.667 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 64 10.223 -6.142 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.948 -4.946 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.663 -4.131 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.908 -3.057 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.166 -3.893 -4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.886 -2.777 -5.605 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.599 -1.885 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.948 -0.902 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.261 -1.773 -3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.889 0.498 -3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.838 -0.578 -4.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.566 0.266 -5.572 1.00 0.00 H new ATOM 912 N VAL A 65 8.054 -4.950 -4.618 1.00 0.00 N ATOM 913 CA VAL A 65 6.691 -4.467 -4.432 1.00 0.00 C ATOM 914 C VAL A 65 6.685 -3.002 -4.006 1.00 0.00 C ATOM 915 O VAL A 65 7.702 -2.473 -3.556 1.00 0.00 O ATOM 916 CB VAL A 65 5.946 -5.306 -3.374 1.00 0.00 C ATOM 917 CG1 VAL A 65 6.463 -4.995 -1.976 1.00 0.00 C ATOM 918 CG2 VAL A 65 4.444 -5.076 -3.459 1.00 0.00 C ATOM 0 H VAL A 65 8.584 -5.054 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 65 6.179 -4.564 -5.389 1.00 0.00 H new ATOM 0 HB VAL A 65 6.138 -6.359 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.923 -5.598 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.527 -5.226 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.309 -3.938 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.940 -5.678 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.227 -4.022 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.087 -5.363 -4.448 1.00 0.00 H new ATOM 928 N LYS A 66 5.535 -2.352 -4.150 1.00 0.00 N ATOM 929 CA LYS A 66 5.397 -0.949 -3.776 1.00 0.00 C ATOM 930 C LYS A 66 4.023 -0.681 -3.172 1.00 0.00 C ATOM 931 O LYS A 66 3.039 -1.325 -3.536 1.00 0.00 O ATOM 932 CB LYS A 66 5.622 -0.052 -4.994 1.00 0.00 C ATOM 933 CG LYS A 66 7.040 -0.113 -5.536 1.00 0.00 C ATOM 934 CD LYS A 66 7.201 0.750 -6.775 1.00 0.00 C ATOM 935 CE LYS A 66 8.617 0.677 -7.321 1.00 0.00 C ATOM 936 NZ LYS A 66 9.618 1.180 -6.341 1.00 0.00 N ATOM 0 H LYS A 66 4.685 -2.774 -4.523 1.00 0.00 H new ATOM 0 HA LYS A 66 6.152 -0.720 -3.024 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.927 -0.342 -5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.388 0.978 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.739 0.218 -4.768 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.295 -1.145 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.497 0.425 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.955 1.784 -6.534 1.00 0.00 H new ATOM 0 HE2 LYS A 66 8.852 -0.355 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 66 8.682 1.261 -8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.535 1.305 -6.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 9.300 2.092 -5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.720 0.494 -5.566 1.00 0.00 H new ATOM 950 N THR A 67 3.965 0.270 -2.246 1.00 0.00 N ATOM 951 CA THR A 67 2.712 0.621 -1.592 1.00 0.00 C ATOM 952 C THR A 67 1.701 1.162 -2.598 1.00 0.00 C ATOM 953 O THR A 67 1.953 2.162 -3.270 1.00 0.00 O ATOM 954 CB THR A 67 2.927 1.670 -0.484 1.00 0.00 C ATOM 955 OG1 THR A 67 3.947 1.226 0.418 1.00 0.00 O ATOM 956 CG2 THR A 67 1.638 1.916 0.287 1.00 0.00 C ATOM 0 H THR A 67 4.771 0.811 -1.932 1.00 0.00 H new ATOM 0 HA THR A 67 2.324 -0.294 -1.144 1.00 0.00 H new ATOM 0 HB THR A 67 3.236 2.604 -0.954 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.080 1.898 1.119 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.815 2.660 1.064 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.870 2.279 -0.395 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.305 0.985 0.746 1.00 0.00 H new ATOM 964 N GLY A 68 0.557 0.491 -2.698 1.00 0.00 N ATOM 965 CA GLY A 68 -0.475 0.916 -3.626 1.00 0.00 C ATOM 966 C GLY A 68 -0.637 -0.042 -4.790 1.00 0.00 C ATOM 967 O GLY A 68 -1.628 0.019 -5.519 1.00 0.00 O ATOM 0 H GLY A 68 0.327 -0.340 -2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.423 1.002 -3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.231 1.908 -4.007 1.00 0.00 H new ATOM 971 N SER A 69 0.338 -0.929 -4.964 1.00 0.00 N ATOM 972 CA SER A 69 0.300 -1.906 -6.046 1.00 0.00 C ATOM 973 C SER A 69 -0.474 -3.151 -5.628 1.00 0.00 C ATOM 974 O SER A 69 -0.471 -3.531 -4.457 1.00 0.00 O ATOM 975 CB SER A 69 1.721 -2.291 -6.463 1.00 0.00 C ATOM 976 OG SER A 69 1.706 -3.260 -7.498 1.00 0.00 O ATOM 0 H SER A 69 1.164 -0.991 -4.369 1.00 0.00 H new ATOM 0 HA SER A 69 -0.210 -1.451 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.257 -1.404 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.262 -2.683 -5.602 1.00 0.00 H new ATOM 0 HG SER A 69 2.626 -3.487 -7.747 1.00 0.00 H new ATOM 982 N LEU A 70 -1.136 -3.781 -6.592 1.00 0.00 N ATOM 983 CA LEU A 70 -1.913 -4.985 -6.324 1.00 0.00 C ATOM 984 C LEU A 70 -0.997 -6.189 -6.132 1.00 0.00 C ATOM 985 O LEU A 70 -0.072 -6.407 -6.915 1.00 0.00 O ATOM 986 CB LEU A 70 -2.898 -5.256 -7.468 1.00 0.00 C ATOM 987 CG LEU A 70 -4.090 -4.293 -7.563 1.00 0.00 C ATOM 988 CD1 LEU A 70 -4.868 -4.264 -6.256 1.00 0.00 C ATOM 989 CD2 LEU A 70 -3.627 -2.894 -7.941 1.00 0.00 C ATOM 0 H LEU A 70 -1.150 -3.478 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.475 -4.824 -5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.351 -5.221 -8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.282 -6.270 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.754 -4.656 -8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.708 -3.575 -6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.241 -5.263 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.213 -3.933 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.489 -2.230 -8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.936 -2.523 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.124 -2.926 -8.908 1.00 0.00 H new ATOM 1001 N ILE A 71 -1.262 -6.969 -5.089 1.00 0.00 N ATOM 1002 CA ILE A 71 -0.459 -8.150 -4.795 1.00 0.00 C ATOM 1003 C ILE A 71 -1.225 -9.435 -5.099 1.00 0.00 C ATOM 1004 O ILE A 71 -0.736 -10.298 -5.828 1.00 0.00 O ATOM 1005 CB ILE A 71 0.007 -8.167 -3.325 1.00 0.00 C ATOM 1006 CG1 ILE A 71 -1.159 -7.843 -2.385 1.00 0.00 C ATOM 1007 CG2 ILE A 71 1.149 -7.180 -3.125 1.00 0.00 C ATOM 1008 CD1 ILE A 71 -0.826 -8.029 -0.919 1.00 0.00 C ATOM 0 H ILE A 71 -2.026 -6.805 -4.434 1.00 0.00 H new ATOM 0 HA ILE A 71 0.418 -8.100 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 71 0.367 -9.168 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -1.472 -6.812 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.007 -8.478 -2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.470 -7.201 -2.083 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.985 -7.456 -3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.811 -6.176 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.698 -7.781 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.542 -9.066 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.002 -7.374 -0.648 1.00 0.00 H new ATOM 1020 N MET A 72 -2.430 -9.557 -4.543 1.00 0.00 N ATOM 1021 CA MET A 72 -3.255 -10.744 -4.754 1.00 0.00 C ATOM 1022 C MET A 72 -4.741 -10.396 -4.724 1.00 0.00 C ATOM 1023 O MET A 72 -5.142 -9.388 -4.144 1.00 0.00 O ATOM 1024 CB MET A 72 -2.955 -11.799 -3.685 1.00 0.00 C ATOM 1025 CG MET A 72 -1.552 -12.378 -3.769 1.00 0.00 C ATOM 1026 SD MET A 72 -1.260 -13.274 -5.306 1.00 0.00 S ATOM 1027 CE MET A 72 0.430 -13.816 -5.063 1.00 0.00 C ATOM 0 H MET A 72 -2.855 -8.849 -3.944 1.00 0.00 H new ATOM 0 HA MET A 72 -3.012 -11.145 -5.738 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.096 -11.354 -2.700 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.678 -12.610 -3.775 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.824 -11.571 -3.680 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.389 -13.049 -2.926 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.039 -13.497 -5.909 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.824 -13.378 -4.146 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.456 -14.903 -4.986 1.00 0.00 H new ATOM 1037 N ILE A 73 -5.549 -11.242 -5.357 1.00 0.00 N ATOM 1038 CA ILE A 73 -6.993 -11.042 -5.399 1.00 0.00 C ATOM 1039 C ILE A 73 -7.719 -12.334 -5.037 1.00 0.00 C ATOM 1040 O ILE A 73 -7.428 -13.393 -5.594 1.00 0.00 O ATOM 1041 CB ILE A 73 -7.471 -10.574 -6.791 1.00 0.00 C ATOM 1042 CG1 ILE A 73 -6.672 -9.354 -7.258 1.00 0.00 C ATOM 1043 CG2 ILE A 73 -8.958 -10.254 -6.758 1.00 0.00 C ATOM 1044 CD1 ILE A 73 -5.367 -9.707 -7.938 1.00 0.00 C ATOM 0 H ILE A 73 -5.226 -12.075 -5.849 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.227 -10.264 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.303 -11.383 -7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.284 -8.771 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.463 -8.717 -6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.281 -9.925 -7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.516 -11.146 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.144 -9.461 -6.033 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.856 -8.793 -8.241 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.735 -10.264 -7.246 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.569 -10.319 -8.817 1.00 0.00 H new ATOM 1056 N PHE A 74 -8.660 -12.243 -4.104 1.00 0.00 N ATOM 1057 CA PHE A 74 -9.415 -13.415 -3.670 1.00 0.00 C ATOM 1058 C PHE A 74 -10.909 -13.229 -3.888 1.00 0.00 C ATOM 1059 O PHE A 74 -11.451 -12.152 -3.640 1.00 0.00 O ATOM 1060 CB PHE A 74 -9.164 -13.693 -2.192 1.00 0.00 C ATOM 1061 CG PHE A 74 -7.723 -13.615 -1.793 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -6.807 -14.536 -2.269 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -7.287 -12.621 -0.934 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -5.481 -14.467 -1.895 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -5.963 -12.546 -0.557 1.00 0.00 C ATOM 1066 CZ PHE A 74 -5.057 -13.470 -1.035 1.00 0.00 C ATOM 0 H PHE A 74 -8.918 -11.375 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.074 -14.258 -4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.734 -12.980 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.544 -14.686 -1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.133 -15.317 -2.940 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.992 -11.896 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.774 -15.191 -2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.635 -11.764 0.112 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.020 -13.415 -0.739 1.00 0.00 H new ATOM 1076 N GLU A 75 -11.568 -14.287 -4.343 1.00 0.00 N ATOM 1077 CA GLU A 75 -13.005 -14.249 -4.570 1.00 0.00 C ATOM 1078 C GLU A 75 -13.729 -14.972 -3.440 1.00 0.00 C ATOM 1079 O GLU A 75 -13.923 -16.186 -3.491 1.00 0.00 O ATOM 1080 CB GLU A 75 -13.355 -14.891 -5.914 1.00 0.00 C ATOM 1081 CG GLU A 75 -14.823 -14.760 -6.287 1.00 0.00 C ATOM 1082 CD GLU A 75 -15.163 -15.471 -7.582 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -15.465 -16.682 -7.533 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -15.127 -14.816 -8.645 1.00 0.00 O ATOM 0 H GLU A 75 -11.129 -15.182 -4.562 1.00 0.00 H new ATOM 0 HA GLU A 75 -13.326 -13.208 -4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.748 -14.433 -6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -13.090 -15.948 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.436 -15.166 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.077 -13.704 -6.379 1.00 0.00 H new ATOM 1091 N VAL A 76 -14.120 -14.217 -2.418 1.00 0.00 N ATOM 1092 CA VAL A 76 -14.809 -14.788 -1.269 1.00 0.00 C ATOM 1093 C VAL A 76 -16.302 -14.948 -1.539 1.00 0.00 C ATOM 1094 O VAL A 76 -17.015 -13.969 -1.761 1.00 0.00 O ATOM 1095 CB VAL A 76 -14.604 -13.927 -0.003 1.00 0.00 C ATOM 1096 CG1 VAL A 76 -14.891 -12.462 -0.295 1.00 0.00 C ATOM 1097 CG2 VAL A 76 -15.475 -14.429 1.140 1.00 0.00 C ATOM 0 H VAL A 76 -13.971 -13.209 -2.363 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.374 -15.773 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 76 -13.561 -14.016 0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.740 -11.874 0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.216 -12.107 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.922 -12.353 -0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.314 -13.807 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.524 -14.379 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -15.212 -15.461 1.371 1.00 0.00 H new ATOM 1107 N GLU A 77 -16.767 -16.190 -1.514 1.00 0.00 N ATOM 1108 CA GLU A 77 -18.174 -16.487 -1.748 1.00 0.00 C ATOM 1109 C GLU A 77 -18.946 -16.482 -0.432 1.00 0.00 C ATOM 1110 O GLU A 77 -18.546 -17.134 0.533 1.00 0.00 O ATOM 1111 CB GLU A 77 -18.318 -17.844 -2.441 1.00 0.00 C ATOM 1112 CG GLU A 77 -19.756 -18.219 -2.762 1.00 0.00 C ATOM 1113 CD GLU A 77 -19.861 -19.529 -3.518 1.00 0.00 C ATOM 1114 OE1 GLU A 77 -19.922 -20.591 -2.862 1.00 0.00 O ATOM 1115 OE2 GLU A 77 -19.882 -19.494 -4.766 1.00 0.00 O ATOM 0 H GLU A 77 -16.188 -17.010 -1.333 1.00 0.00 H new ATOM 0 HA GLU A 77 -18.589 -15.715 -2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.740 -17.833 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.885 -18.615 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -20.324 -18.292 -1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.212 -17.425 -3.353 1.00 0.00 H new ATOM 1122 N GLY A 78 -20.047 -15.738 -0.398 1.00 0.00 N ATOM 1123 CA GLY A 78 -20.853 -15.657 0.808 1.00 0.00 C ATOM 1124 C GLY A 78 -21.375 -17.008 1.260 1.00 0.00 C ATOM 1125 O GLY A 78 -21.455 -17.279 2.457 1.00 0.00 O ATOM 0 H GLY A 78 -20.396 -15.189 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -20.258 -15.217 1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -21.695 -14.988 0.632 1.00 0.00 H new ATOM 1129 N ALA A 79 -21.731 -17.858 0.299 1.00 0.00 N ATOM 1130 CA ALA A 79 -22.250 -19.187 0.608 1.00 0.00 C ATOM 1131 C ALA A 79 -21.165 -20.084 1.192 1.00 0.00 C ATOM 1132 O ALA A 79 -19.992 -19.977 0.830 1.00 0.00 O ATOM 1133 CB ALA A 79 -22.848 -19.822 -0.637 1.00 0.00 C ATOM 0 H ALA A 79 -21.669 -17.650 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 79 -23.032 -19.076 1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -23.231 -20.813 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -23.662 -19.199 -1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -22.080 -19.910 -1.405 1.00 0.00 H new ATOM 1139 N ALA A 80 -21.567 -20.972 2.097 1.00 0.00 N ATOM 1140 CA ALA A 80 -20.634 -21.892 2.736 1.00 0.00 C ATOM 1141 C ALA A 80 -20.306 -23.068 1.818 1.00 0.00 C ATOM 1142 O ALA A 80 -21.126 -23.460 0.987 1.00 0.00 O ATOM 1143 CB ALA A 80 -21.210 -22.395 4.051 1.00 0.00 C ATOM 0 H ALA A 80 -22.534 -21.073 2.404 1.00 0.00 H new ATOM 0 HA ALA A 80 -19.709 -21.352 2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -20.504 -23.081 4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -21.390 -21.550 4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -22.149 -22.914 3.862 1.00 0.00 H new ATOM 1149 N PRO A 81 -19.098 -23.649 1.955 1.00 0.00 N ATOM 1150 CA PRO A 81 -18.678 -24.787 1.132 1.00 0.00 C ATOM 1151 C PRO A 81 -19.410 -26.071 1.507 1.00 0.00 C ATOM 1152 O PRO A 81 -19.415 -27.037 0.745 1.00 0.00 O ATOM 1153 CB PRO A 81 -17.184 -24.915 1.437 1.00 0.00 C ATOM 1154 CG PRO A 81 -17.025 -24.338 2.801 1.00 0.00 C ATOM 1155 CD PRO A 81 -18.052 -23.244 2.915 1.00 0.00 C ATOM 0 HA PRO A 81 -18.898 -24.630 0.076 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -16.862 -25.956 1.407 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -16.583 -24.374 0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -17.180 -25.099 3.566 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -16.019 -23.944 2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -18.446 -23.168 3.929 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -17.631 -22.271 2.662 1.00 0.00 H new ATOM 1163 N ALA A 82 -20.025 -26.071 2.688 1.00 0.00 N ATOM 1164 CA ALA A 82 -20.764 -27.232 3.172 1.00 0.00 C ATOM 1165 C ALA A 82 -19.870 -28.467 3.236 1.00 0.00 C ATOM 1166 O ALA A 82 -18.646 -28.365 3.153 1.00 0.00 O ATOM 1167 CB ALA A 82 -21.976 -27.495 2.290 1.00 0.00 C ATOM 0 H ALA A 82 -20.025 -25.277 3.328 1.00 0.00 H new ATOM 0 HA ALA A 82 -21.108 -27.015 4.183 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -22.517 -28.364 2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -22.633 -26.625 2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -21.648 -27.684 1.268 1.00 0.00 H new ATOM 1173 N ALA A 83 -20.490 -29.633 3.388 1.00 0.00 N ATOM 1174 CA ALA A 83 -19.753 -30.888 3.466 1.00 0.00 C ATOM 1175 C ALA A 83 -19.065 -31.208 2.143 1.00 0.00 C ATOM 1176 O ALA A 83 -17.962 -31.755 2.124 1.00 0.00 O ATOM 1177 CB ALA A 83 -20.683 -32.023 3.865 1.00 0.00 C ATOM 0 H ALA A 83 -21.502 -29.734 3.460 1.00 0.00 H new ATOM 0 HA ALA A 83 -18.982 -30.778 4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -20.119 -32.954 3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -21.123 -31.808 4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -21.475 -32.122 3.123 1.00 0.00 H new ATOM 1183 N ALA A 84 -19.725 -30.862 1.042 1.00 0.00 N ATOM 1184 CA ALA A 84 -19.186 -31.110 -0.291 1.00 0.00 C ATOM 1185 C ALA A 84 -18.871 -32.593 -0.496 1.00 0.00 C ATOM 1186 O ALA A 84 -17.742 -33.030 -0.270 1.00 0.00 O ATOM 1187 CB ALA A 84 -17.941 -30.266 -0.527 1.00 0.00 C ATOM 0 H ALA A 84 -20.638 -30.407 1.047 1.00 0.00 H new ATOM 0 HA ALA A 84 -19.947 -30.825 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -17.552 -30.463 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.195 -29.210 -0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.183 -30.520 0.214 1.00 0.00 H new ATOM 1193 N PRO A 85 -19.872 -33.390 -0.921 1.00 0.00 N ATOM 1194 CA PRO A 85 -19.693 -34.829 -1.156 1.00 0.00 C ATOM 1195 C PRO A 85 -18.588 -35.116 -2.167 1.00 0.00 C ATOM 1196 O PRO A 85 -18.547 -34.517 -3.242 1.00 0.00 O ATOM 1197 CB PRO A 85 -21.048 -35.278 -1.710 1.00 0.00 C ATOM 1198 CG PRO A 85 -22.015 -34.249 -1.240 1.00 0.00 C ATOM 1199 CD PRO A 85 -21.252 -32.957 -1.200 1.00 0.00 C ATOM 0 HA PRO A 85 -19.396 -35.353 -0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -21.030 -35.335 -2.798 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -21.316 -36.269 -1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -22.869 -34.178 -1.914 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -22.407 -34.502 -0.255 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -21.322 -32.419 -2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -21.629 -32.290 -0.425 1.00 0.00 H new ATOM 1207 N ALA A 86 -17.695 -36.038 -1.816 1.00 0.00 N ATOM 1208 CA ALA A 86 -16.589 -36.402 -2.694 1.00 0.00 C ATOM 1209 C ALA A 86 -15.927 -37.698 -2.235 1.00 0.00 C ATOM 1210 O ALA A 86 -15.097 -38.266 -2.946 1.00 0.00 O ATOM 1211 CB ALA A 86 -15.567 -35.277 -2.750 1.00 0.00 C ATOM 0 H ALA A 86 -17.716 -36.545 -0.931 1.00 0.00 H new ATOM 0 HA ALA A 86 -16.990 -36.564 -3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -14.747 -35.563 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -16.041 -34.373 -3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -15.179 -35.088 -1.749 1.00 0.00 H new ATOM 1217 N LYS A 87 -16.298 -38.161 -1.045 1.00 0.00 N ATOM 1218 CA LYS A 87 -15.735 -39.389 -0.497 1.00 0.00 C ATOM 1219 C LYS A 87 -16.634 -39.959 0.597 1.00 0.00 C ATOM 1220 O LYS A 87 -16.588 -39.514 1.743 1.00 0.00 O ATOM 1221 CB LYS A 87 -14.331 -39.122 0.056 1.00 0.00 C ATOM 1222 CG LYS A 87 -13.481 -40.372 0.223 1.00 0.00 C ATOM 1223 CD LYS A 87 -13.845 -41.140 1.483 1.00 0.00 C ATOM 1224 CE LYS A 87 -13.001 -42.395 1.632 1.00 0.00 C ATOM 1225 NZ LYS A 87 -11.546 -42.082 1.679 1.00 0.00 N ATOM 0 H LYS A 87 -16.984 -37.705 -0.444 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.668 -40.124 -1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -13.815 -38.431 -0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.421 -38.625 1.022 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.610 -41.018 -0.646 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -12.428 -40.093 0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.705 -40.500 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.900 -41.411 1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.289 -42.920 2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.201 -43.068 0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.095 -42.638 2.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.110 -42.320 0.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.415 -41.068 1.871 1.00 0.00 H new ATOM 1239 N GLN A 88 -17.447 -40.949 0.229 1.00 0.00 N ATOM 1240 CA GLN A 88 -18.361 -41.596 1.168 1.00 0.00 C ATOM 1241 C GLN A 88 -19.336 -40.594 1.780 1.00 0.00 C ATOM 1242 O GLN A 88 -18.958 -39.763 2.605 1.00 0.00 O ATOM 1243 CB GLN A 88 -17.579 -42.306 2.276 1.00 0.00 C ATOM 1244 CG GLN A 88 -16.689 -43.428 1.768 1.00 0.00 C ATOM 1245 CD GLN A 88 -15.986 -44.173 2.888 1.00 0.00 C ATOM 1246 OE1 GLN A 88 -15.719 -45.369 2.778 1.00 0.00 O ATOM 1247 NE2 GLN A 88 -15.681 -43.468 3.972 1.00 0.00 N ATOM 0 H GLN A 88 -17.490 -41.322 -0.719 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.938 -42.333 0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -16.964 -41.575 2.801 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.282 -42.712 3.003 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.291 -44.131 1.192 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.944 -43.015 1.088 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.921 -42.478 4.021 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -15.207 -43.917 4.755 1.00 0.00 H new ATOM 1256 N GLU A 89 -20.598 -40.684 1.372 1.00 0.00 N ATOM 1257 CA GLU A 89 -21.632 -39.790 1.877 1.00 0.00 C ATOM 1258 C GLU A 89 -21.915 -40.065 3.351 1.00 0.00 C ATOM 1259 O GLU A 89 -22.731 -40.967 3.640 1.00 0.00 O ATOM 1260 CB GLU A 89 -22.914 -39.950 1.057 1.00 0.00 C ATOM 1261 CG GLU A 89 -24.045 -39.038 1.505 1.00 0.00 C ATOM 1262 CD GLU A 89 -25.293 -39.205 0.662 1.00 0.00 C ATOM 1263 OE1 GLU A 89 -26.129 -40.067 1.002 1.00 0.00 O ATOM 1264 OE2 GLU A 89 -25.434 -38.473 -0.342 1.00 0.00 O ATOM 1265 OXT GLU A 89 -21.318 -39.377 4.206 1.00 0.00 O ATOM 0 H GLU A 89 -20.929 -41.368 0.692 1.00 0.00 H new ATOM 0 HA GLU A 89 -21.274 -38.765 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -22.691 -39.750 0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -23.248 -40.986 1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -24.284 -39.246 2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -23.713 -38.001 1.455 1.00 0.00 H new TER 1272 GLU A 89 ATOM 1273 N MET B 1 -76.121 11.604 9.741 1.00 0.00 N ATOM 1274 CA MET B 1 -76.476 10.372 8.989 1.00 0.00 C ATOM 1275 C MET B 1 -77.571 9.588 9.708 1.00 0.00 C ATOM 1276 O MET B 1 -78.163 8.670 9.139 1.00 0.00 O ATOM 1277 CB MET B 1 -75.240 9.487 8.811 1.00 0.00 C ATOM 1278 CG MET B 1 -74.133 10.136 7.992 1.00 0.00 C ATOM 1279 SD MET B 1 -72.719 9.045 7.750 1.00 0.00 S ATOM 1280 CE MET B 1 -71.654 10.079 6.747 1.00 0.00 C ATOM 0 H1 MET B 1 -75.517 12.210 9.149 1.00 0.00 H new ATOM 0 H2 MET B 1 -76.989 12.119 9.992 1.00 0.00 H new ATOM 0 H3 MET B 1 -75.608 11.346 10.608 1.00 0.00 H new ATOM 0 HA MET B 1 -76.850 10.671 8.010 1.00 0.00 H new ATOM 0 HB2 MET B 1 -74.847 9.226 9.794 1.00 0.00 H new ATOM 0 HB3 MET B 1 -75.538 8.556 8.329 1.00 0.00 H new ATOM 0 HG2 MET B 1 -74.530 10.431 7.021 1.00 0.00 H new ATOM 0 HG3 MET B 1 -73.803 11.047 8.491 1.00 0.00 H new ATOM 0 HE1 MET B 1 -70.736 9.539 6.515 1.00 0.00 H new ATOM 0 HE2 MET B 1 -72.166 10.338 5.820 1.00 0.00 H new ATOM 0 HE3 MET B 1 -71.411 10.990 7.294 1.00 0.00 H new ATOM 1292 N VAL B 2 -77.834 9.959 10.959 1.00 0.00 N ATOM 1293 CA VAL B 2 -78.858 9.297 11.763 1.00 0.00 C ATOM 1294 C VAL B 2 -78.549 7.814 11.942 1.00 0.00 C ATOM 1295 O VAL B 2 -78.814 7.001 11.056 1.00 0.00 O ATOM 1296 CB VAL B 2 -80.257 9.450 11.134 1.00 0.00 C ATOM 1297 CG1 VAL B 2 -81.325 8.858 12.043 1.00 0.00 C ATOM 1298 CG2 VAL B 2 -80.553 10.912 10.836 1.00 0.00 C ATOM 0 H VAL B 2 -77.350 10.718 11.439 1.00 0.00 H new ATOM 0 HA VAL B 2 -78.854 9.784 12.738 1.00 0.00 H new ATOM 0 HB VAL B 2 -80.270 8.900 10.193 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -82.304 8.977 11.579 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -81.124 7.798 12.199 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -81.313 9.374 13.003 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -81.545 10.999 10.392 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -80.518 11.486 11.762 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -79.809 11.299 10.140 1.00 0.00 H new ATOM 1308 N LYS B 3 -77.986 7.467 13.096 1.00 0.00 N ATOM 1309 CA LYS B 3 -77.636 6.083 13.393 1.00 0.00 C ATOM 1310 C LYS B 3 -77.619 5.840 14.901 1.00 0.00 C ATOM 1311 O LYS B 3 -77.459 6.774 15.685 1.00 0.00 O ATOM 1312 CB LYS B 3 -76.270 5.742 12.791 1.00 0.00 C ATOM 1313 CG LYS B 3 -75.861 4.291 12.983 1.00 0.00 C ATOM 1314 CD LYS B 3 -74.485 4.017 12.398 1.00 0.00 C ATOM 1315 CE LYS B 3 -74.041 2.589 12.668 1.00 0.00 C ATOM 1316 NZ LYS B 3 -72.693 2.308 12.103 1.00 0.00 N ATOM 0 H LYS B 3 -77.763 8.127 13.841 1.00 0.00 H new ATOM 0 HA LYS B 3 -78.392 5.436 12.948 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -76.287 5.967 11.725 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -75.514 6.386 13.241 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -75.860 4.050 14.046 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -76.595 3.639 12.509 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -74.503 4.197 11.323 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -73.762 4.711 12.825 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -74.028 2.411 13.743 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -74.765 1.897 12.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -72.428 1.324 12.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -72.711 2.453 11.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -71.996 2.951 12.531 1.00 0.00 H new ATOM 1330 N GLU B 4 -77.785 4.580 15.296 1.00 0.00 N ATOM 1331 CA GLU B 4 -77.790 4.214 16.709 1.00 0.00 C ATOM 1332 C GLU B 4 -76.460 4.564 17.370 1.00 0.00 C ATOM 1333 O GLU B 4 -75.508 4.969 16.701 1.00 0.00 O ATOM 1334 CB GLU B 4 -78.074 2.720 16.871 1.00 0.00 C ATOM 1335 CG GLU B 4 -77.070 1.828 16.157 1.00 0.00 C ATOM 1336 CD GLU B 4 -77.346 0.353 16.372 1.00 0.00 C ATOM 1337 OE1 GLU B 4 -78.132 -0.224 15.592 1.00 0.00 O ATOM 1338 OE2 GLU B 4 -76.777 -0.226 17.321 1.00 0.00 O ATOM 0 H GLU B 4 -77.918 3.796 14.657 1.00 0.00 H new ATOM 0 HA GLU B 4 -78.579 4.783 17.200 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -78.077 2.472 17.932 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -79.073 2.505 16.491 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -77.091 2.046 15.089 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -76.066 2.062 16.511 1.00 0.00 H new ATOM 1345 N VAL B 5 -76.402 4.403 18.689 1.00 0.00 N ATOM 1346 CA VAL B 5 -75.190 4.703 19.442 1.00 0.00 C ATOM 1347 C VAL B 5 -74.064 3.746 19.066 1.00 0.00 C ATOM 1348 O VAL B 5 -74.088 2.569 19.427 1.00 0.00 O ATOM 1349 CB VAL B 5 -75.435 4.621 20.961 1.00 0.00 C ATOM 1350 CG1 VAL B 5 -74.206 5.085 21.727 1.00 0.00 C ATOM 1351 CG2 VAL B 5 -76.655 5.443 21.352 1.00 0.00 C ATOM 0 H VAL B 5 -77.180 4.067 19.257 1.00 0.00 H new ATOM 0 HA VAL B 5 -74.901 5.722 19.186 1.00 0.00 H new ATOM 0 HB VAL B 5 -75.627 3.580 21.222 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -74.399 5.020 22.798 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -73.357 4.451 21.472 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -73.980 6.118 21.461 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -76.812 5.372 22.428 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -76.495 6.485 21.076 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -77.533 5.061 20.832 1.00 0.00 H new ATOM 1361 N ASN B 6 -73.077 4.259 18.338 1.00 0.00 N ATOM 1362 CA ASN B 6 -71.942 3.449 17.911 1.00 0.00 C ATOM 1363 C ASN B 6 -70.660 4.276 17.908 1.00 0.00 C ATOM 1364 O ASN B 6 -70.669 5.450 17.536 1.00 0.00 O ATOM 1365 CB ASN B 6 -72.201 2.872 16.516 1.00 0.00 C ATOM 1366 CG ASN B 6 -71.265 1.729 16.171 1.00 0.00 C ATOM 1367 OD1 ASN B 6 -70.123 1.685 16.628 1.00 0.00 O ATOM 1368 ND2 ASN B 6 -71.748 0.795 15.361 1.00 0.00 N ATOM 0 H ASN B 6 -73.040 5.231 18.032 1.00 0.00 H new ATOM 0 HA ASN B 6 -71.820 2.628 18.617 1.00 0.00 H new ATOM 0 HB2 ASN B 6 -73.232 2.522 16.458 1.00 0.00 H new ATOM 0 HB3 ASN B 6 -72.091 3.663 15.774 1.00 0.00 H new ATOM 0 HD21 ASN B 6 -71.166 0.001 15.094 1.00 0.00 H new ATOM 0 HD22 ASN B 6 -72.701 0.871 15.005 1.00 0.00 H new ATOM 1375 N VAL B 7 -69.562 3.657 18.328 1.00 0.00 N ATOM 1376 CA VAL B 7 -68.271 4.333 18.376 1.00 0.00 C ATOM 1377 C VAL B 7 -67.815 4.762 16.980 1.00 0.00 C ATOM 1378 O VAL B 7 -68.149 4.113 15.988 1.00 0.00 O ATOM 1379 CB VAL B 7 -67.191 3.425 18.999 1.00 0.00 C ATOM 1380 CG1 VAL B 7 -67.563 3.052 20.425 1.00 0.00 C ATOM 1381 CG2 VAL B 7 -66.987 2.179 18.151 1.00 0.00 C ATOM 0 H VAL B 7 -69.541 2.686 18.641 1.00 0.00 H new ATOM 0 HA VAL B 7 -68.401 5.219 18.997 1.00 0.00 H new ATOM 0 HB VAL B 7 -66.251 3.977 19.026 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -66.789 2.411 20.847 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -67.653 3.957 21.026 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -68.514 2.520 20.426 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -66.222 1.550 18.606 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -67.923 1.624 18.089 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -66.670 2.469 17.149 1.00 0.00 H new ATOM 1391 N PRO B 8 -67.048 5.867 16.884 1.00 0.00 N ATOM 1392 CA PRO B 8 -66.549 6.368 15.600 1.00 0.00 C ATOM 1393 C PRO B 8 -65.417 5.508 15.047 1.00 0.00 C ATOM 1394 O PRO B 8 -64.673 4.884 15.804 1.00 0.00 O ATOM 1395 CB PRO B 8 -66.040 7.768 15.942 1.00 0.00 C ATOM 1396 CG PRO B 8 -65.652 7.684 17.378 1.00 0.00 C ATOM 1397 CD PRO B 8 -66.609 6.712 18.013 1.00 0.00 C ATOM 0 HA PRO B 8 -67.318 6.357 14.828 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -65.191 8.045 15.317 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -66.812 8.521 15.783 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -64.622 7.343 17.484 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -65.715 8.661 17.856 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -66.124 6.122 18.790 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -67.450 7.225 18.480 1.00 0.00 H new ATOM 1405 N ASP B 9 -65.292 5.479 13.723 1.00 0.00 N ATOM 1406 CA ASP B 9 -64.250 4.692 13.071 1.00 0.00 C ATOM 1407 C ASP B 9 -64.097 5.091 11.607 1.00 0.00 C ATOM 1408 O ASP B 9 -65.072 5.114 10.856 1.00 0.00 O ATOM 1409 CB ASP B 9 -64.573 3.200 13.173 1.00 0.00 C ATOM 1410 CG ASP B 9 -65.938 2.864 12.605 1.00 0.00 C ATOM 1411 OD1 ASP B 9 -66.022 2.578 11.392 1.00 0.00 O ATOM 1412 OD2 ASP B 9 -66.923 2.887 13.373 1.00 0.00 O ATOM 0 H ASP B 9 -65.898 5.990 13.082 1.00 0.00 H new ATOM 0 HA ASP B 9 -63.308 4.891 13.581 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -63.811 2.629 12.642 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -64.532 2.893 14.218 1.00 0.00 H new ATOM 1417 N ILE B 10 -62.863 5.403 11.212 1.00 0.00 N ATOM 1418 CA ILE B 10 -62.567 5.802 9.839 1.00 0.00 C ATOM 1419 C ILE B 10 -63.378 7.031 9.433 1.00 0.00 C ATOM 1420 O ILE B 10 -64.559 6.927 9.100 1.00 0.00 O ATOM 1421 CB ILE B 10 -62.840 4.657 8.836 1.00 0.00 C ATOM 1422 CG1 ILE B 10 -61.910 3.469 9.105 1.00 0.00 C ATOM 1423 CG2 ILE B 10 -62.671 5.146 7.404 1.00 0.00 C ATOM 1424 CD1 ILE B 10 -62.331 2.618 10.285 1.00 0.00 C ATOM 0 H ILE B 10 -62.050 5.386 11.828 1.00 0.00 H new ATOM 0 HA ILE B 10 -61.505 6.046 9.809 1.00 0.00 H new ATOM 0 HB ILE B 10 -63.870 4.327 8.970 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -61.869 2.843 8.214 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -60.901 3.842 9.280 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -62.867 4.326 6.714 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -63.372 5.958 7.212 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -61.652 5.505 7.260 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -61.625 1.798 10.412 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -62.344 3.229 11.188 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -63.327 2.214 10.105 1.00 0.00 H new ATOM 1436 N VAL B 15 -62.735 8.194 9.463 1.00 0.00 N ATOM 1437 CA VAL B 15 -63.395 9.442 9.098 1.00 0.00 C ATOM 1438 C VAL B 15 -62.376 10.558 8.876 1.00 0.00 C ATOM 1439 O VAL B 15 -62.631 11.505 8.132 1.00 0.00 O ATOM 1440 CB VAL B 15 -64.404 9.882 10.179 1.00 0.00 C ATOM 1441 CG1 VAL B 15 -63.703 10.099 11.511 1.00 0.00 C ATOM 1442 CG2 VAL B 15 -65.145 11.138 9.746 1.00 0.00 C ATOM 0 H VAL B 15 -61.758 8.298 9.736 1.00 0.00 H new ATOM 0 HA VAL B 15 -63.933 9.257 8.168 1.00 0.00 H new ATOM 0 HB VAL B 15 -65.137 9.085 10.307 1.00 0.00 H new ATOM 0 HG11 VAL B 15 -64.432 10.409 12.260 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -63.229 9.170 11.828 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -62.944 10.874 11.401 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -65.851 11.430 10.523 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -64.430 11.945 9.584 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -65.686 10.941 8.820 1.00 0.00 H new ATOM 1452 N GLU B 16 -61.221 10.434 9.522 1.00 0.00 N ATOM 1453 CA GLU B 16 -60.165 11.432 9.399 1.00 0.00 C ATOM 1454 C GLU B 16 -59.310 11.177 8.160 1.00 0.00 C ATOM 1455 O GLU B 16 -58.601 12.067 7.691 1.00 0.00 O ATOM 1456 CB GLU B 16 -59.285 11.430 10.649 1.00 0.00 C ATOM 1457 CG GLU B 16 -60.019 11.860 11.909 1.00 0.00 C ATOM 1458 CD GLU B 16 -59.137 11.818 13.141 1.00 0.00 C ATOM 1459 OE1 GLU B 16 -58.420 12.809 13.392 1.00 0.00 O ATOM 1460 OE2 GLU B 16 -59.162 10.794 13.855 1.00 0.00 O ATOM 0 H GLU B 16 -60.993 9.652 10.136 1.00 0.00 H new ATOM 0 HA GLU B 16 -60.637 12.409 9.295 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -58.881 10.429 10.797 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -58.437 12.095 10.487 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -60.401 12.872 11.775 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -60.881 11.211 12.062 1.00 0.00 H new ATOM 1467 N VAL B 17 -59.382 9.958 7.635 1.00 0.00 N ATOM 1468 CA VAL B 17 -58.614 9.588 6.451 1.00 0.00 C ATOM 1469 C VAL B 17 -59.534 9.262 5.279 1.00 0.00 C ATOM 1470 O VAL B 17 -60.671 8.832 5.472 1.00 0.00 O ATOM 1471 CB VAL B 17 -57.699 8.379 6.729 1.00 0.00 C ATOM 1472 CG1 VAL B 17 -56.676 8.721 7.802 1.00 0.00 C ATOM 1473 CG2 VAL B 17 -58.523 7.166 7.136 1.00 0.00 C ATOM 0 H VAL B 17 -59.964 9.210 8.011 1.00 0.00 H new ATOM 0 HA VAL B 17 -57.995 10.447 6.193 1.00 0.00 H new ATOM 0 HB VAL B 17 -57.163 8.134 5.812 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -56.038 7.856 7.986 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -56.064 9.559 7.467 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -57.192 8.994 8.723 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -57.859 6.323 7.328 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -59.088 7.396 8.039 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -59.213 6.909 6.332 1.00 0.00 H new ATOM 1483 N THR B 18 -59.034 9.467 4.063 1.00 0.00 N ATOM 1484 CA THR B 18 -59.814 9.197 2.861 1.00 0.00 C ATOM 1485 C THR B 18 -58.921 9.096 1.629 1.00 0.00 C ATOM 1486 O THR B 18 -59.156 8.267 0.749 1.00 0.00 O ATOM 1487 CB THR B 18 -60.878 10.286 2.628 1.00 0.00 C ATOM 1488 OG1 THR B 18 -61.506 10.095 1.354 1.00 0.00 O ATOM 1489 CG2 THR B 18 -60.258 11.675 2.690 1.00 0.00 C ATOM 0 H THR B 18 -58.093 9.819 3.885 1.00 0.00 H new ATOM 0 HA THR B 18 -60.312 8.240 3.017 1.00 0.00 H new ATOM 0 HB THR B 18 -61.625 10.204 3.417 1.00 0.00 H new ATOM 0 HG1 THR B 18 -62.182 10.791 1.215 1.00 0.00 H new ATOM 0 HG21 THR B 18 -61.030 12.426 2.522 1.00 0.00 H new ATOM 0 HG22 THR B 18 -59.809 11.829 3.671 1.00 0.00 H new ATOM 0 HG23 THR B 18 -59.491 11.766 1.921 1.00 0.00 H new ATOM 1497 N GLU B 19 -57.895 9.944 1.576 1.00 0.00 N ATOM 1498 CA GLU B 19 -56.959 9.957 0.454 1.00 0.00 C ATOM 1499 C GLU B 19 -57.679 10.226 -0.864 1.00 0.00 C ATOM 1500 O GLU B 19 -58.217 9.311 -1.488 1.00 0.00 O ATOM 1501 CB GLU B 19 -56.200 8.630 0.374 1.00 0.00 C ATOM 1502 CG GLU B 19 -55.348 8.338 1.599 1.00 0.00 C ATOM 1503 CD GLU B 19 -54.237 9.350 1.794 1.00 0.00 C ATOM 1504 OE1 GLU B 19 -53.145 9.151 1.224 1.00 0.00 O ATOM 1505 OE2 GLU B 19 -54.460 10.344 2.519 1.00 0.00 O ATOM 0 H GLU B 19 -57.691 10.633 2.300 1.00 0.00 H new ATOM 0 HA GLU B 19 -56.247 10.764 0.625 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -56.916 7.820 0.239 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -55.560 8.640 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -55.984 8.327 2.484 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -54.915 7.342 1.506 1.00 0.00 H new ATOM 1512 N VAL B 20 -57.687 11.488 -1.282 1.00 0.00 N ATOM 1513 CA VAL B 20 -58.339 11.879 -2.525 1.00 0.00 C ATOM 1514 C VAL B 20 -57.317 12.102 -3.635 1.00 0.00 C ATOM 1515 O VAL B 20 -56.241 12.650 -3.397 1.00 0.00 O ATOM 1516 CB VAL B 20 -59.178 13.160 -2.339 1.00 0.00 C ATOM 1517 CG1 VAL B 20 -60.277 12.929 -1.313 1.00 0.00 C ATOM 1518 CG2 VAL B 20 -58.295 14.328 -1.927 1.00 0.00 C ATOM 0 H VAL B 20 -57.248 12.258 -0.777 1.00 0.00 H new ATOM 0 HA VAL B 20 -59.001 11.061 -2.809 1.00 0.00 H new ATOM 0 HB VAL B 20 -59.643 13.408 -3.293 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -60.860 13.842 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -60.929 12.124 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -59.831 12.655 -0.357 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -58.908 15.221 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -57.798 14.094 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -57.546 14.508 -2.698 1.00 0.00 H new ATOM 1528 N MET B 21 -57.662 11.669 -4.848 1.00 0.00 N ATOM 1529 CA MET B 21 -56.780 11.808 -6.005 1.00 0.00 C ATOM 1530 C MET B 21 -55.472 11.049 -5.789 1.00 0.00 C ATOM 1531 O MET B 21 -55.322 9.912 -6.237 1.00 0.00 O ATOM 1532 CB MET B 21 -56.492 13.284 -6.291 1.00 0.00 C ATOM 1533 CG MET B 21 -55.675 13.510 -7.553 1.00 0.00 C ATOM 1534 SD MET B 21 -55.354 15.255 -7.871 1.00 0.00 S ATOM 1535 CE MET B 21 -54.406 15.154 -9.387 1.00 0.00 C ATOM 0 H MET B 21 -58.552 11.216 -5.054 1.00 0.00 H new ATOM 0 HA MET B 21 -57.289 11.378 -6.867 1.00 0.00 H new ATOM 0 HB2 MET B 21 -57.437 13.820 -6.379 1.00 0.00 H new ATOM 0 HB3 MET B 21 -55.960 13.713 -5.442 1.00 0.00 H new ATOM 0 HG2 MET B 21 -54.726 12.980 -7.466 1.00 0.00 H new ATOM 0 HG3 MET B 21 -56.203 13.081 -8.404 1.00 0.00 H new ATOM 0 HE1 MET B 21 -54.132 16.158 -9.712 1.00 0.00 H new ATOM 0 HE2 MET B 21 -53.503 14.569 -9.213 1.00 0.00 H new ATOM 0 HE3 MET B 21 -55.006 14.673 -10.160 1.00 0.00 H new ATOM 1545 N VAL B 22 -54.528 11.685 -5.100 1.00 0.00 N ATOM 1546 CA VAL B 22 -53.238 11.069 -4.819 1.00 0.00 C ATOM 1547 C VAL B 22 -53.402 9.871 -3.887 1.00 0.00 C ATOM 1548 O VAL B 22 -54.210 9.901 -2.958 1.00 0.00 O ATOM 1549 CB VAL B 22 -52.263 12.082 -4.186 1.00 0.00 C ATOM 1550 CG1 VAL B 22 -52.853 12.674 -2.917 1.00 0.00 C ATOM 1551 CG2 VAL B 22 -50.914 11.433 -3.904 1.00 0.00 C ATOM 0 H VAL B 22 -54.634 12.628 -4.726 1.00 0.00 H new ATOM 0 HA VAL B 22 -52.824 10.730 -5.769 1.00 0.00 H new ATOM 0 HB VAL B 22 -52.105 12.892 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -52.149 13.386 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -53.787 13.184 -3.154 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -53.047 11.877 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -50.243 12.167 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -51.048 10.599 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -50.484 11.068 -4.837 1.00 0.00 H new ATOM 1561 N LYS B 23 -52.634 8.817 -4.143 1.00 0.00 N ATOM 1562 CA LYS B 23 -52.699 7.610 -3.327 1.00 0.00 C ATOM 1563 C LYS B 23 -51.342 6.915 -3.284 1.00 0.00 C ATOM 1564 O LYS B 23 -50.746 6.765 -2.217 1.00 0.00 O ATOM 1565 CB LYS B 23 -53.765 6.657 -3.880 1.00 0.00 C ATOM 1566 CG LYS B 23 -54.160 5.544 -2.918 1.00 0.00 C ATOM 1567 CD LYS B 23 -53.203 4.365 -2.994 1.00 0.00 C ATOM 1568 CE LYS B 23 -53.559 3.292 -1.977 1.00 0.00 C ATOM 1569 NZ LYS B 23 -53.497 3.807 -0.581 1.00 0.00 N ATOM 0 H LYS B 23 -51.960 8.774 -4.908 1.00 0.00 H new ATOM 0 HA LYS B 23 -52.971 7.894 -2.311 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -54.654 7.233 -4.138 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -53.395 6.211 -4.803 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -54.177 5.933 -1.900 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -55.171 5.207 -3.148 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -53.227 3.939 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -52.184 4.710 -2.819 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -54.562 2.917 -2.181 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -52.876 2.450 -2.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -53.459 3.007 0.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -52.646 4.394 -0.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -54.342 4.380 -0.384 1.00 0.00 H new ATOM 1583 N VAL B 24 -50.866 6.490 -4.451 1.00 0.00 N ATOM 1584 CA VAL B 24 -49.580 5.810 -4.558 1.00 0.00 C ATOM 1585 C VAL B 24 -49.559 4.534 -3.720 1.00 0.00 C ATOM 1586 O VAL B 24 -49.244 4.566 -2.529 1.00 0.00 O ATOM 1587 CB VAL B 24 -48.418 6.721 -4.117 1.00 0.00 C ATOM 1588 CG1 VAL B 24 -47.083 6.019 -4.312 1.00 0.00 C ATOM 1589 CG2 VAL B 24 -48.453 8.038 -4.878 1.00 0.00 C ATOM 0 H VAL B 24 -51.354 6.606 -5.339 1.00 0.00 H new ATOM 0 HA VAL B 24 -49.448 5.554 -5.609 1.00 0.00 H new ATOM 0 HB VAL B 24 -48.535 6.938 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -46.275 6.679 -3.995 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -47.061 5.106 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -46.954 5.768 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -47.625 8.668 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -48.363 7.843 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -49.396 8.548 -4.680 1.00 0.00 H new ATOM 1599 N GLY B 25 -49.900 3.414 -4.350 1.00 0.00 N ATOM 1600 CA GLY B 25 -49.911 2.141 -3.651 1.00 0.00 C ATOM 1601 C GLY B 25 -48.882 1.175 -4.202 1.00 0.00 C ATOM 1602 O GLY B 25 -49.105 -0.037 -4.220 1.00 0.00 O ATOM 0 H GLY B 25 -50.169 3.365 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -49.718 2.309 -2.591 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -50.903 1.695 -3.728 1.00 0.00 H new ATOM 1606 N ASP B 26 -47.752 1.711 -4.651 1.00 0.00 N ATOM 1607 CA ASP B 26 -46.682 0.891 -5.206 1.00 0.00 C ATOM 1608 C ASP B 26 -45.801 0.328 -4.098 1.00 0.00 C ATOM 1609 O ASP B 26 -45.411 1.046 -3.176 1.00 0.00 O ATOM 1610 CB ASP B 26 -45.836 1.712 -6.182 1.00 0.00 C ATOM 1611 CG ASP B 26 -44.715 0.900 -6.803 1.00 0.00 C ATOM 1612 OD1 ASP B 26 -43.630 0.821 -6.190 1.00 0.00 O ATOM 1613 OD2 ASP B 26 -44.923 0.346 -7.902 1.00 0.00 O ATOM 0 H ASP B 26 -47.554 2.711 -4.641 1.00 0.00 H new ATOM 0 HA ASP B 26 -47.136 0.058 -5.743 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -46.476 2.105 -6.972 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -45.413 2.569 -5.659 1.00 0.00 H new ATOM 1618 N LYS B 27 -45.491 -0.961 -4.194 1.00 0.00 N ATOM 1619 CA LYS B 27 -44.657 -1.625 -3.201 1.00 0.00 C ATOM 1620 C LYS B 27 -43.488 -2.343 -3.869 1.00 0.00 C ATOM 1621 O LYS B 27 -42.476 -2.634 -3.230 1.00 0.00 O ATOM 1622 CB LYS B 27 -45.493 -2.622 -2.393 1.00 0.00 C ATOM 1623 CG LYS B 27 -44.740 -3.268 -1.241 1.00 0.00 C ATOM 1624 CD LYS B 27 -44.353 -2.248 -0.181 1.00 0.00 C ATOM 1625 CE LYS B 27 -43.616 -2.902 0.976 1.00 0.00 C ATOM 1626 NZ LYS B 27 -43.261 -1.917 2.034 1.00 0.00 N ATOM 0 H LYS B 27 -45.806 -1.567 -4.952 1.00 0.00 H new ATOM 0 HA LYS B 27 -44.256 -0.867 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -46.370 -2.109 -1.998 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -45.854 -3.404 -3.061 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -45.359 -4.044 -0.791 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -43.843 -3.757 -1.621 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -43.723 -1.479 -0.627 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -45.248 -1.750 0.191 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -44.238 -3.688 1.405 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -42.709 -3.380 0.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -42.760 -2.402 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -42.647 -1.181 1.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -44.128 -1.479 2.406 1.00 0.00 H new ATOM 1640 N VAL B 28 -43.636 -2.624 -5.160 1.00 0.00 N ATOM 1641 CA VAL B 28 -42.596 -3.304 -5.921 1.00 0.00 C ATOM 1642 C VAL B 28 -41.678 -2.302 -6.613 1.00 0.00 C ATOM 1643 O VAL B 28 -42.136 -1.293 -7.151 1.00 0.00 O ATOM 1644 CB VAL B 28 -43.201 -4.247 -6.978 1.00 0.00 C ATOM 1645 CG1 VAL B 28 -43.972 -5.376 -6.309 1.00 0.00 C ATOM 1646 CG2 VAL B 28 -44.100 -3.475 -7.934 1.00 0.00 C ATOM 0 H VAL B 28 -44.468 -2.390 -5.701 1.00 0.00 H new ATOM 0 HA VAL B 28 -42.016 -3.892 -5.210 1.00 0.00 H new ATOM 0 HB VAL B 28 -42.386 -4.684 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -44.392 -6.032 -7.072 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -43.299 -5.947 -5.670 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -44.778 -4.959 -5.706 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -44.518 -4.159 -8.673 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -44.910 -3.007 -7.374 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -43.517 -2.706 -8.440 1.00 0.00 H new ATOM 1656 N ALA B 29 -40.380 -2.585 -6.593 1.00 0.00 N ATOM 1657 CA ALA B 29 -39.399 -1.707 -7.218 1.00 0.00 C ATOM 1658 C ALA B 29 -39.169 -2.090 -8.677 1.00 0.00 C ATOM 1659 O ALA B 29 -39.776 -3.033 -9.185 1.00 0.00 O ATOM 1660 CB ALA B 29 -38.089 -1.747 -6.445 1.00 0.00 C ATOM 0 H ALA B 29 -39.984 -3.415 -6.151 1.00 0.00 H new ATOM 0 HA ALA B 29 -39.790 -0.690 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -37.365 -1.087 -6.922 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -38.261 -1.417 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -37.702 -2.766 -6.438 1.00 0.00 H new ATOM 1666 N ALA B 30 -38.292 -1.349 -9.347 1.00 0.00 N ATOM 1667 CA ALA B 30 -37.980 -1.605 -10.748 1.00 0.00 C ATOM 1668 C ALA B 30 -36.587 -1.095 -11.097 1.00 0.00 C ATOM 1669 O ALA B 30 -35.880 -1.691 -11.909 1.00 0.00 O ATOM 1670 CB ALA B 30 -39.024 -0.959 -11.648 1.00 0.00 C ATOM 0 H ALA B 30 -37.784 -0.564 -8.940 1.00 0.00 H new ATOM 0 HA ALA B 30 -37.996 -2.683 -10.910 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -38.778 -1.158 -12.691 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -40.006 -1.373 -11.421 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -39.036 0.117 -11.477 1.00 0.00 H new ATOM 1676 N GLU B 31 -36.202 0.016 -10.477 1.00 0.00 N ATOM 1677 CA GLU B 31 -34.893 0.613 -10.713 1.00 0.00 C ATOM 1678 C GLU B 31 -34.061 0.623 -9.434 1.00 0.00 C ATOM 1679 O GLU B 31 -34.566 0.327 -8.352 1.00 0.00 O ATOM 1680 CB GLU B 31 -35.049 2.036 -11.257 1.00 0.00 C ATOM 1681 CG GLU B 31 -36.084 2.870 -10.515 1.00 0.00 C ATOM 1682 CD GLU B 31 -35.672 3.193 -9.092 1.00 0.00 C ATOM 1683 OE1 GLU B 31 -34.892 4.151 -8.902 1.00 0.00 O ATOM 1684 OE2 GLU B 31 -36.133 2.492 -8.167 1.00 0.00 O ATOM 0 H GLU B 31 -36.780 0.522 -9.806 1.00 0.00 H new ATOM 0 HA GLU B 31 -34.371 0.008 -11.454 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -34.085 2.542 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -35.326 1.984 -12.310 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -36.252 3.799 -11.059 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -37.033 2.333 -10.500 1.00 0.00 H new ATOM 1691 N GLN B 32 -32.782 0.964 -9.566 1.00 0.00 N ATOM 1692 CA GLN B 32 -31.880 1.012 -8.420 1.00 0.00 C ATOM 1693 C GLN B 32 -32.094 2.288 -7.611 1.00 0.00 C ATOM 1694 O GLN B 32 -32.094 3.390 -8.159 1.00 0.00 O ATOM 1695 CB GLN B 32 -30.424 0.927 -8.884 1.00 0.00 C ATOM 1696 CG GLN B 32 -29.428 0.772 -7.746 1.00 0.00 C ATOM 1697 CD GLN B 32 -29.663 -0.487 -6.929 1.00 0.00 C ATOM 1698 OE1 GLN B 32 -29.401 -0.516 -5.726 1.00 0.00 O ATOM 1699 NE2 GLN B 32 -30.150 -1.538 -7.580 1.00 0.00 N ATOM 0 H GLN B 32 -32.347 1.211 -10.455 1.00 0.00 H new ATOM 0 HA GLN B 32 -32.101 0.157 -7.781 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -30.318 0.083 -9.565 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -30.179 1.826 -9.450 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -28.417 0.752 -8.153 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -29.491 1.642 -7.092 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -30.353 -1.471 -8.577 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -30.321 -2.412 -7.082 1.00 0.00 H new ATOM 1708 N SER B 33 -32.276 2.130 -6.304 1.00 0.00 N ATOM 1709 CA SER B 33 -32.494 3.265 -5.416 1.00 0.00 C ATOM 1710 C SER B 33 -31.211 4.071 -5.233 1.00 0.00 C ATOM 1711 O SER B 33 -30.115 3.587 -5.520 1.00 0.00 O ATOM 1712 CB SER B 33 -33.004 2.783 -4.057 1.00 0.00 C ATOM 1713 OG SER B 33 -33.220 3.872 -3.177 1.00 0.00 O ATOM 0 H SER B 33 -32.277 1.224 -5.836 1.00 0.00 H new ATOM 0 HA SER B 33 -33.244 3.911 -5.872 1.00 0.00 H new ATOM 0 HB2 SER B 33 -33.933 2.229 -4.190 1.00 0.00 H new ATOM 0 HB3 SER B 33 -32.282 2.094 -3.618 1.00 0.00 H new ATOM 0 HG SER B 33 -33.547 3.537 -2.316 1.00 0.00 H new ATOM 1719 N LEU B 34 -31.356 5.303 -4.754 1.00 0.00 N ATOM 1720 CA LEU B 34 -30.209 6.176 -4.527 1.00 0.00 C ATOM 1721 C LEU B 34 -29.667 5.999 -3.113 1.00 0.00 C ATOM 1722 O LEU B 34 -28.810 6.761 -2.665 1.00 0.00 O ATOM 1723 CB LEU B 34 -30.591 7.641 -4.758 1.00 0.00 C ATOM 1724 CG LEU B 34 -30.895 8.020 -6.210 1.00 0.00 C ATOM 1725 CD1 LEU B 34 -32.260 7.496 -6.629 1.00 0.00 C ATOM 1726 CD2 LEU B 34 -30.823 9.529 -6.392 1.00 0.00 C ATOM 0 H LEU B 34 -32.256 5.719 -4.516 1.00 0.00 H new ATOM 0 HA LEU B 34 -29.431 5.899 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -31.466 7.871 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -29.778 8.272 -4.398 1.00 0.00 H new ATOM 0 HG LEU B 34 -30.142 7.558 -6.849 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -32.455 7.777 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -32.276 6.410 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -33.028 7.925 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -31.042 9.781 -7.430 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -31.553 10.009 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -29.823 9.879 -6.137 1.00 0.00 H new ATOM 1738 N ILE B 35 -30.174 4.988 -2.414 1.00 0.00 N ATOM 1739 CA ILE B 35 -29.742 4.709 -1.049 1.00 0.00 C ATOM 1740 C ILE B 35 -28.600 3.698 -1.035 1.00 0.00 C ATOM 1741 O ILE B 35 -27.476 4.022 -0.651 1.00 0.00 O ATOM 1742 CB ILE B 35 -30.904 4.174 -0.190 1.00 0.00 C ATOM 1743 CG1 ILE B 35 -32.098 5.129 -0.260 1.00 0.00 C ATOM 1744 CG2 ILE B 35 -30.454 3.982 1.252 1.00 0.00 C ATOM 1745 CD1 ILE B 35 -33.358 4.573 0.367 1.00 0.00 C ATOM 0 H ILE B 35 -30.884 4.349 -2.770 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.395 5.651 -0.624 1.00 0.00 H new ATOM 0 HB ILE B 35 -31.213 3.206 -0.584 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.836 6.062 0.239 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -32.298 5.371 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -31.286 3.604 1.846 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -29.631 3.268 1.284 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -30.122 4.937 1.660 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -34.161 5.305 0.280 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -33.646 3.656 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.176 4.358 1.420 1.00 0.00 H new ATOM 1757 N THR B 36 -28.895 2.472 -1.458 1.00 0.00 N ATOM 1758 CA THR B 36 -27.891 1.415 -1.499 1.00 0.00 C ATOM 1759 C THR B 36 -26.825 1.720 -2.545 1.00 0.00 C ATOM 1760 O THR B 36 -27.134 2.189 -3.640 1.00 0.00 O ATOM 1761 CB THR B 36 -28.526 0.045 -1.807 1.00 0.00 C ATOM 1762 OG1 THR B 36 -29.544 -0.253 -0.845 1.00 0.00 O ATOM 1763 CG2 THR B 36 -27.475 -1.056 -1.795 1.00 0.00 C ATOM 0 H THR B 36 -29.821 2.187 -1.777 1.00 0.00 H new ATOM 0 HA THR B 36 -27.430 1.374 -0.512 1.00 0.00 H new ATOM 0 HB THR B 36 -28.969 0.093 -2.802 1.00 0.00 H new ATOM 0 HG1 THR B 36 -29.943 -1.124 -1.050 1.00 0.00 H new ATOM 0 HG21 THR B 36 -27.948 -2.013 -2.015 1.00 0.00 H new ATOM 0 HG22 THR B 36 -26.717 -0.844 -2.549 1.00 0.00 H new ATOM 0 HG23 THR B 36 -27.006 -1.101 -0.812 1.00 0.00 H new ATOM 1771 N VAL B 37 -25.568 1.453 -2.201 1.00 0.00 N ATOM 1772 CA VAL B 37 -24.459 1.706 -3.112 1.00 0.00 C ATOM 1773 C VAL B 37 -23.945 0.410 -3.730 1.00 0.00 C ATOM 1774 O VAL B 37 -23.916 0.264 -4.952 1.00 0.00 O ATOM 1775 CB VAL B 37 -23.292 2.413 -2.395 1.00 0.00 C ATOM 1776 CG1 VAL B 37 -22.264 2.905 -3.402 1.00 0.00 C ATOM 1777 CG2 VAL B 37 -23.806 3.562 -1.540 1.00 0.00 C ATOM 0 H VAL B 37 -25.294 1.062 -1.300 1.00 0.00 H new ATOM 0 HA VAL B 37 -24.842 2.355 -3.899 1.00 0.00 H new ATOM 0 HB VAL B 37 -22.805 1.692 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -21.448 3.401 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -21.871 2.058 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -22.735 3.609 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -22.967 4.048 -1.042 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -24.321 4.285 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -24.499 3.177 -0.792 1.00 0.00 H new ATOM 1787 N GLU B 38 -23.539 -0.527 -2.879 1.00 0.00 N ATOM 1788 CA GLU B 38 -23.019 -1.809 -3.343 1.00 0.00 C ATOM 1789 C GLU B 38 -23.824 -2.968 -2.767 1.00 0.00 C ATOM 1790 O GLU B 38 -24.203 -2.953 -1.595 1.00 0.00 O ATOM 1791 CB GLU B 38 -21.546 -1.952 -2.959 1.00 0.00 C ATOM 1792 CG GLU B 38 -20.649 -0.890 -3.572 1.00 0.00 C ATOM 1793 CD GLU B 38 -20.662 -0.918 -5.089 1.00 0.00 C ATOM 1794 OE1 GLU B 38 -20.031 -1.825 -5.670 1.00 0.00 O ATOM 1795 OE2 GLU B 38 -21.304 -0.035 -5.695 1.00 0.00 O ATOM 0 H GLU B 38 -23.560 -0.423 -1.865 1.00 0.00 H new ATOM 0 HA GLU B 38 -23.109 -1.837 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -21.457 -1.908 -1.874 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -21.193 -2.936 -3.268 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -20.969 0.093 -3.228 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -19.628 -1.034 -3.219 1.00 0.00 H new ATOM 1802 N GLY B 39 -24.081 -3.973 -3.599 1.00 0.00 N ATOM 1803 CA GLY B 39 -24.836 -5.132 -3.161 1.00 0.00 C ATOM 1804 C GLY B 39 -23.964 -6.360 -2.990 1.00 0.00 C ATOM 1805 O GLY B 39 -23.806 -6.868 -1.880 1.00 0.00 O ATOM 0 H GLY B 39 -23.778 -4.004 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -25.328 -4.905 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -25.621 -5.346 -3.886 1.00 0.00 H new ATOM 1809 N ASP B 40 -23.396 -6.837 -4.094 1.00 0.00 N ATOM 1810 CA ASP B 40 -22.531 -8.011 -4.065 1.00 0.00 C ATOM 1811 C ASP B 40 -21.190 -7.708 -4.726 1.00 0.00 C ATOM 1812 O ASP B 40 -21.131 -6.994 -5.727 1.00 0.00 O ATOM 1813 CB ASP B 40 -23.208 -9.189 -4.769 1.00 0.00 C ATOM 1814 CG ASP B 40 -23.484 -8.908 -6.233 1.00 0.00 C ATOM 1815 OD1 ASP B 40 -24.529 -8.293 -6.533 1.00 0.00 O ATOM 1816 OD2 ASP B 40 -22.655 -9.303 -7.080 1.00 0.00 O ATOM 0 H ASP B 40 -23.520 -6.428 -5.020 1.00 0.00 H new ATOM 0 HA ASP B 40 -22.353 -8.278 -3.023 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -22.574 -10.072 -4.685 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -24.146 -9.420 -4.263 1.00 0.00 H new ATOM 1821 N LYS B 41 -20.116 -8.253 -4.162 1.00 0.00 N ATOM 1822 CA LYS B 41 -18.778 -8.028 -4.697 1.00 0.00 C ATOM 1823 C LYS B 41 -17.940 -9.303 -4.644 1.00 0.00 C ATOM 1824 O LYS B 41 -17.383 -9.730 -5.656 1.00 0.00 O ATOM 1825 CB LYS B 41 -18.079 -6.913 -3.916 1.00 0.00 C ATOM 1826 CG LYS B 41 -16.685 -6.583 -4.428 1.00 0.00 C ATOM 1827 CD LYS B 41 -16.725 -5.999 -5.833 1.00 0.00 C ATOM 1828 CE LYS B 41 -17.332 -4.604 -5.840 1.00 0.00 C ATOM 1829 NZ LYS B 41 -17.406 -4.038 -7.215 1.00 0.00 N ATOM 0 H LYS B 41 -20.146 -8.852 -3.337 1.00 0.00 H new ATOM 0 HA LYS B 41 -18.879 -7.730 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -18.693 -6.013 -3.958 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -18.011 -7.204 -2.868 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -16.208 -5.873 -3.752 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -16.074 -7.485 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -15.715 -5.959 -6.241 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -17.306 -6.653 -6.484 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -18.332 -4.641 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -16.736 -3.946 -5.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -17.825 -3.087 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.449 -3.979 -7.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -17.996 -4.652 -7.812 1.00 0.00 H new ATOM 1843 N ALA B 42 -17.857 -9.901 -3.458 1.00 0.00 N ATOM 1844 CA ALA B 42 -17.081 -11.121 -3.256 1.00 0.00 C ATOM 1845 C ALA B 42 -15.597 -10.881 -3.527 1.00 0.00 C ATOM 1846 O ALA B 42 -14.830 -10.594 -2.609 1.00 0.00 O ATOM 1847 CB ALA B 42 -17.612 -12.245 -4.137 1.00 0.00 C ATOM 0 H ALA B 42 -18.321 -9.557 -2.617 1.00 0.00 H new ATOM 0 HA ALA B 42 -17.188 -11.419 -2.213 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -17.021 -13.146 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -18.654 -12.443 -3.885 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -17.541 -11.951 -5.184 1.00 0.00 H new ATOM 1853 N SER B 43 -15.203 -10.986 -4.792 1.00 0.00 N ATOM 1854 CA SER B 43 -13.811 -10.786 -5.181 1.00 0.00 C ATOM 1855 C SER B 43 -13.337 -9.376 -4.844 1.00 0.00 C ATOM 1856 O SER B 43 -13.862 -8.394 -5.369 1.00 0.00 O ATOM 1857 CB SER B 43 -13.635 -11.051 -6.677 1.00 0.00 C ATOM 1858 OG SER B 43 -14.435 -10.173 -7.448 1.00 0.00 O ATOM 0 H SER B 43 -15.829 -11.209 -5.566 1.00 0.00 H new ATOM 0 HA SER B 43 -13.203 -11.493 -4.616 1.00 0.00 H new ATOM 0 HB2 SER B 43 -12.587 -10.928 -6.950 1.00 0.00 H new ATOM 0 HB3 SER B 43 -13.903 -12.083 -6.901 1.00 0.00 H new ATOM 0 HG SER B 43 -14.589 -9.345 -6.946 1.00 0.00 H new ATOM 1864 N MET B 44 -12.343 -9.283 -3.962 1.00 0.00 N ATOM 1865 CA MET B 44 -11.797 -7.991 -3.562 1.00 0.00 C ATOM 1866 C MET B 44 -10.274 -7.984 -3.670 1.00 0.00 C ATOM 1867 O MET B 44 -9.591 -8.775 -3.019 1.00 0.00 O ATOM 1868 CB MET B 44 -12.221 -7.653 -2.133 1.00 0.00 C ATOM 1869 CG MET B 44 -11.701 -6.310 -1.643 1.00 0.00 C ATOM 1870 SD MET B 44 -12.365 -5.853 -0.030 1.00 0.00 S ATOM 1871 CE MET B 44 -11.741 -7.190 0.984 1.00 0.00 C ATOM 0 H MET B 44 -11.902 -10.085 -3.513 1.00 0.00 H new ATOM 0 HA MET B 44 -12.194 -7.234 -4.239 1.00 0.00 H new ATOM 0 HB2 MET B 44 -13.310 -7.654 -2.076 1.00 0.00 H new ATOM 0 HB3 MET B 44 -11.866 -8.436 -1.463 1.00 0.00 H new ATOM 0 HG2 MET B 44 -10.613 -6.345 -1.587 1.00 0.00 H new ATOM 0 HG3 MET B 44 -11.958 -5.539 -2.369 1.00 0.00 H new ATOM 0 HE1 MET B 44 -11.866 -6.937 2.037 1.00 0.00 H new ATOM 0 HE2 MET B 44 -12.293 -8.103 0.762 1.00 0.00 H new ATOM 0 HE3 MET B 44 -10.683 -7.345 0.771 1.00 0.00 H new ATOM 1881 N GLU B 45 -9.751 -7.084 -4.497 1.00 0.00 N ATOM 1882 CA GLU B 45 -8.310 -6.966 -4.691 1.00 0.00 C ATOM 1883 C GLU B 45 -7.666 -6.217 -3.527 1.00 0.00 C ATOM 1884 O GLU B 45 -8.155 -5.169 -3.107 1.00 0.00 O ATOM 1885 CB GLU B 45 -8.006 -6.251 -6.011 1.00 0.00 C ATOM 1886 CG GLU B 45 -8.684 -4.896 -6.145 1.00 0.00 C ATOM 1887 CD GLU B 45 -8.475 -4.273 -7.512 1.00 0.00 C ATOM 1888 OE1 GLU B 45 -9.229 -4.623 -8.444 1.00 0.00 O ATOM 1889 OE2 GLU B 45 -7.560 -3.436 -7.650 1.00 0.00 O ATOM 0 H GLU B 45 -10.305 -6.425 -5.044 1.00 0.00 H new ATOM 0 HA GLU B 45 -7.889 -7.971 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -6.928 -6.118 -6.102 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -8.319 -6.887 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -9.752 -5.008 -5.960 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -8.297 -4.223 -5.380 1.00 0.00 H new ATOM 1896 N VAL B 46 -6.567 -6.762 -3.012 1.00 0.00 N ATOM 1897 CA VAL B 46 -5.863 -6.145 -1.894 1.00 0.00 C ATOM 1898 C VAL B 46 -4.503 -5.593 -2.329 1.00 0.00 C ATOM 1899 O VAL B 46 -3.844 -6.164 -3.198 1.00 0.00 O ATOM 1900 CB VAL B 46 -5.653 -7.146 -0.740 1.00 0.00 C ATOM 1901 CG1 VAL B 46 -6.983 -7.722 -0.281 1.00 0.00 C ATOM 1902 CG2 VAL B 46 -4.701 -8.259 -1.154 1.00 0.00 C ATOM 0 H VAL B 46 -6.146 -7.627 -3.351 1.00 0.00 H new ATOM 0 HA VAL B 46 -6.488 -5.323 -1.545 1.00 0.00 H new ATOM 0 HB VAL B 46 -5.204 -6.610 0.096 1.00 0.00 H new ATOM 0 HG11 VAL B 46 -6.813 -8.426 0.534 1.00 0.00 H new ATOM 0 HG12 VAL B 46 -7.629 -6.915 0.065 1.00 0.00 H new ATOM 0 HG13 VAL B 46 -7.462 -8.239 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL B 46 -4.569 -8.952 -0.323 1.00 0.00 H new ATOM 0 HG22 VAL B 46 -5.115 -8.792 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL B 46 -3.736 -7.830 -1.426 1.00 0.00 H new ATOM 1912 N PRO B 47 -4.065 -4.470 -1.727 1.00 0.00 N ATOM 1913 CA PRO B 47 -2.789 -3.848 -2.037 1.00 0.00 C ATOM 1914 C PRO B 47 -1.724 -4.160 -0.990 1.00 0.00 C ATOM 1915 O PRO B 47 -2.037 -4.642 0.099 1.00 0.00 O ATOM 1916 CB PRO B 47 -3.160 -2.370 -1.991 1.00 0.00 C ATOM 1917 CG PRO B 47 -4.223 -2.273 -0.934 1.00 0.00 C ATOM 1918 CD PRO B 47 -4.794 -3.665 -0.738 1.00 0.00 C ATOM 0 HA PRO B 47 -2.360 -4.189 -2.979 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.297 -1.753 -1.741 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -3.530 -2.025 -2.957 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -3.804 -1.895 -0.001 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -5.004 -1.577 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -4.630 -4.028 0.276 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -5.869 -3.687 -0.915 1.00 0.00 H new ATOM 1926 N ALA B 48 -0.468 -3.882 -1.321 1.00 0.00 N ATOM 1927 CA ALA B 48 0.634 -4.139 -0.402 1.00 0.00 C ATOM 1928 C ALA B 48 0.603 -3.163 0.774 1.00 0.00 C ATOM 1929 O ALA B 48 0.272 -1.989 0.602 1.00 0.00 O ATOM 1930 CB ALA B 48 1.967 -4.052 -1.131 1.00 0.00 C ATOM 0 H ALA B 48 -0.188 -3.480 -2.216 1.00 0.00 H new ATOM 0 HA ALA B 48 0.519 -5.149 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA B 48 2.779 -4.247 -0.430 1.00 0.00 H new ATOM 0 HB2 ALA B 48 1.993 -4.792 -1.931 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.085 -3.055 -1.555 1.00 0.00 H new ATOM 1936 N PRO B 49 0.949 -3.635 1.988 1.00 0.00 N ATOM 1937 CA PRO B 49 0.951 -2.791 3.188 1.00 0.00 C ATOM 1938 C PRO B 49 2.022 -1.708 3.139 1.00 0.00 C ATOM 1939 O PRO B 49 1.760 -0.547 3.458 1.00 0.00 O ATOM 1940 CB PRO B 49 1.244 -3.778 4.323 1.00 0.00 C ATOM 1941 CG PRO B 49 1.944 -4.917 3.666 1.00 0.00 C ATOM 1942 CD PRO B 49 1.361 -5.019 2.286 1.00 0.00 C ATOM 0 HA PRO B 49 0.009 -2.254 3.303 1.00 0.00 H new ATOM 0 HB2 PRO B 49 1.867 -3.322 5.093 1.00 0.00 H new ATOM 0 HB3 PRO B 49 0.325 -4.106 4.809 1.00 0.00 H new ATOM 0 HG2 PRO B 49 3.019 -4.742 3.624 1.00 0.00 H new ATOM 0 HG3 PRO B 49 1.793 -5.842 4.223 1.00 0.00 H new ATOM 0 HD2 PRO B 49 2.093 -5.384 1.566 1.00 0.00 H new ATOM 0 HD3 PRO B 49 0.515 -5.706 2.257 1.00 0.00 H new ATOM 1950 N PHE B 50 3.230 -2.092 2.739 1.00 0.00 N ATOM 1951 CA PHE B 50 4.340 -1.151 2.651 1.00 0.00 C ATOM 1952 C PHE B 50 5.305 -1.552 1.540 1.00 0.00 C ATOM 1953 O PHE B 50 5.368 -2.718 1.151 1.00 0.00 O ATOM 1954 CB PHE B 50 5.082 -1.082 3.989 1.00 0.00 C ATOM 1955 CG PHE B 50 5.745 -2.374 4.381 1.00 0.00 C ATOM 1956 CD1 PHE B 50 5.006 -3.410 4.930 1.00 0.00 C ATOM 1957 CD2 PHE B 50 7.109 -2.550 4.202 1.00 0.00 C ATOM 1958 CE1 PHE B 50 5.615 -4.598 5.290 1.00 0.00 C ATOM 1959 CE2 PHE B 50 7.722 -3.735 4.561 1.00 0.00 C ATOM 1960 CZ PHE B 50 6.974 -4.760 5.107 1.00 0.00 C ATOM 0 H PHE B 50 3.465 -3.048 2.471 1.00 0.00 H new ATOM 0 HA PHE B 50 3.934 -0.167 2.417 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.837 -0.298 3.935 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.378 -0.794 4.770 1.00 0.00 H new ATOM 0 HD1 PHE B 50 3.943 -3.288 5.078 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.699 -1.751 3.777 1.00 0.00 H new ATOM 0 HE1 PHE B 50 5.028 -5.399 5.714 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.785 -3.860 4.415 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.451 -5.686 5.390 1.00 0.00 H new ATOM 1970 N ALA B 51 6.051 -0.577 1.031 1.00 0.00 N ATOM 1971 CA ALA B 51 7.013 -0.833 -0.035 1.00 0.00 C ATOM 1972 C ALA B 51 8.145 -1.724 0.460 1.00 0.00 C ATOM 1973 O ALA B 51 8.660 -1.536 1.564 1.00 0.00 O ATOM 1974 CB ALA B 51 7.566 0.477 -0.576 1.00 0.00 C ATOM 0 H ALA B 51 6.008 0.395 1.338 1.00 0.00 H new ATOM 0 HA ALA B 51 6.498 -1.354 -0.842 1.00 0.00 H new ATOM 0 HB1 ALA B 51 8.282 0.269 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA B 51 6.749 1.081 -0.972 1.00 0.00 H new ATOM 0 HB3 ALA B 51 8.063 1.021 0.227 1.00 0.00 H new ATOM 1980 N GLY B 52 8.529 -2.697 -0.361 1.00 0.00 N ATOM 1981 CA GLY B 52 9.598 -3.603 0.015 1.00 0.00 C ATOM 1982 C GLY B 52 10.064 -4.464 -1.143 1.00 0.00 C ATOM 1983 O GLY B 52 9.696 -4.219 -2.293 1.00 0.00 O ATOM 0 H GLY B 52 8.119 -2.874 -1.278 1.00 0.00 H new ATOM 0 HA2 GLY B 52 10.441 -3.027 0.397 1.00 0.00 H new ATOM 0 HA3 GLY B 52 9.257 -4.245 0.827 1.00 0.00 H new ATOM 1987 N VAL B 53 10.875 -5.475 -0.841 1.00 0.00 N ATOM 1988 CA VAL B 53 11.396 -6.372 -1.868 1.00 0.00 C ATOM 1989 C VAL B 53 11.180 -7.836 -1.493 1.00 0.00 C ATOM 1990 O VAL B 53 11.222 -8.199 -0.317 1.00 0.00 O ATOM 1991 CB VAL B 53 12.901 -6.133 -2.105 1.00 0.00 C ATOM 1992 CG1 VAL B 53 13.395 -6.948 -3.292 1.00 0.00 C ATOM 1993 CG2 VAL B 53 13.181 -4.653 -2.313 1.00 0.00 C ATOM 0 H VAL B 53 11.185 -5.693 0.106 1.00 0.00 H new ATOM 0 HA VAL B 53 10.846 -6.154 -2.784 1.00 0.00 H new ATOM 0 HB VAL B 53 13.444 -6.462 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL B 53 14.459 -6.765 -3.442 1.00 0.00 H new ATOM 0 HG12 VAL B 53 13.233 -8.008 -3.098 1.00 0.00 H new ATOM 0 HG13 VAL B 53 12.847 -6.655 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL B 53 14.248 -4.504 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL B 53 12.626 -4.296 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL B 53 12.870 -4.096 -1.429 1.00 0.00 H new ATOM 2003 N VAL B 54 10.951 -8.672 -2.502 1.00 0.00 N ATOM 2004 CA VAL B 54 10.735 -10.097 -2.284 1.00 0.00 C ATOM 2005 C VAL B 54 12.034 -10.792 -1.880 1.00 0.00 C ATOM 2006 O VAL B 54 12.968 -10.893 -2.676 1.00 0.00 O ATOM 2007 CB VAL B 54 10.165 -10.773 -3.549 1.00 0.00 C ATOM 2008 CG1 VAL B 54 10.089 -12.283 -3.366 1.00 0.00 C ATOM 2009 CG2 VAL B 54 8.795 -10.204 -3.882 1.00 0.00 C ATOM 0 H VAL B 54 10.910 -8.385 -3.480 1.00 0.00 H new ATOM 0 HA VAL B 54 10.012 -10.194 -1.474 1.00 0.00 H new ATOM 0 HB VAL B 54 10.837 -10.566 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL B 54 9.684 -12.739 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL B 54 11.087 -12.677 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL B 54 9.441 -12.515 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL B 54 8.406 -10.691 -4.776 1.00 0.00 H new ATOM 0 HG22 VAL B 54 8.115 -10.381 -3.048 1.00 0.00 H new ATOM 0 HG23 VAL B 54 8.880 -9.132 -4.060 1.00 0.00 H new ATOM 2019 N LYS B 55 12.086 -11.265 -0.637 1.00 0.00 N ATOM 2020 CA LYS B 55 13.272 -11.945 -0.125 1.00 0.00 C ATOM 2021 C LYS B 55 13.065 -13.456 -0.089 1.00 0.00 C ATOM 2022 O LYS B 55 13.975 -14.223 -0.404 1.00 0.00 O ATOM 2023 CB LYS B 55 13.614 -11.431 1.274 1.00 0.00 C ATOM 2024 CG LYS B 55 14.853 -12.077 1.875 1.00 0.00 C ATOM 2025 CD LYS B 55 15.129 -11.555 3.275 1.00 0.00 C ATOM 2026 CE LYS B 55 16.341 -12.232 3.893 1.00 0.00 C ATOM 2027 NZ LYS B 55 17.571 -12.010 3.084 1.00 0.00 N ATOM 0 H LYS B 55 11.321 -11.190 0.033 1.00 0.00 H new ATOM 0 HA LYS B 55 14.102 -11.729 -0.798 1.00 0.00 H new ATOM 0 HB2 LYS B 55 13.763 -10.352 1.229 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.765 -11.609 1.935 1.00 0.00 H new ATOM 0 HG2 LYS B 55 14.721 -13.158 1.908 1.00 0.00 H new ATOM 0 HG3 LYS B 55 15.714 -11.880 1.236 1.00 0.00 H new ATOM 0 HD2 LYS B 55 15.292 -10.478 3.237 1.00 0.00 H new ATOM 0 HD3 LYS B 55 14.256 -11.723 3.906 1.00 0.00 H new ATOM 0 HE2 LYS B 55 16.496 -11.850 4.902 1.00 0.00 H new ATOM 0 HE3 LYS B 55 16.153 -13.302 3.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 18.406 -12.291 3.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 17.523 -12.580 2.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 17.645 -11.003 2.833 1.00 0.00 H new ATOM 2041 N GLU B 56 11.865 -13.877 0.296 1.00 0.00 N ATOM 2042 CA GLU B 56 11.547 -15.299 0.373 1.00 0.00 C ATOM 2043 C GLU B 56 10.069 -15.547 0.092 1.00 0.00 C ATOM 2044 O GLU B 56 9.201 -14.851 0.619 1.00 0.00 O ATOM 2045 CB GLU B 56 11.916 -15.848 1.753 1.00 0.00 C ATOM 2046 CG GLU B 56 11.779 -17.359 1.864 1.00 0.00 C ATOM 2047 CD GLU B 56 12.716 -18.099 0.930 1.00 0.00 C ATOM 2048 OE1 GLU B 56 13.857 -18.393 1.343 1.00 0.00 O ATOM 2049 OE2 GLU B 56 12.309 -18.386 -0.216 1.00 0.00 O ATOM 0 H GLU B 56 11.099 -13.257 0.559 1.00 0.00 H new ATOM 0 HA GLU B 56 12.131 -15.817 -0.388 1.00 0.00 H new ATOM 0 HB2 GLU B 56 12.944 -15.567 1.984 1.00 0.00 H new ATOM 0 HB3 GLU B 56 11.281 -15.378 2.504 1.00 0.00 H new ATOM 0 HG2 GLU B 56 11.980 -17.664 2.891 1.00 0.00 H new ATOM 0 HG3 GLU B 56 10.751 -17.644 1.642 1.00 0.00 H new ATOM 2056 N LEU B 57 9.792 -16.543 -0.744 1.00 0.00 N ATOM 2057 CA LEU B 57 8.420 -16.890 -1.097 1.00 0.00 C ATOM 2058 C LEU B 57 7.833 -17.868 -0.085 1.00 0.00 C ATOM 2059 O LEU B 57 8.523 -18.764 0.399 1.00 0.00 O ATOM 2060 CB LEU B 57 8.371 -17.501 -2.500 1.00 0.00 C ATOM 2061 CG LEU B 57 6.971 -17.858 -3.004 1.00 0.00 C ATOM 2062 CD1 LEU B 57 6.118 -16.607 -3.146 1.00 0.00 C ATOM 2063 CD2 LEU B 57 7.058 -18.599 -4.330 1.00 0.00 C ATOM 0 H LEU B 57 10.501 -17.125 -1.190 1.00 0.00 H new ATOM 0 HA LEU B 57 7.824 -15.977 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU B 57 8.825 -16.800 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU B 57 8.984 -18.402 -2.509 1.00 0.00 H new ATOM 0 HG LEU B 57 6.498 -18.513 -2.272 1.00 0.00 H new ATOM 0 HD11 LEU B 57 5.126 -16.882 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU B 57 6.029 -16.115 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU B 57 6.586 -15.926 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU B 57 6.054 -18.846 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU B 57 7.550 -17.967 -5.069 1.00 0.00 H new ATOM 0 HD23 LEU B 57 7.632 -19.516 -4.197 1.00 0.00 H new ATOM 2075 N LYS B 58 6.554 -17.687 0.234 1.00 0.00 N ATOM 2076 CA LYS B 58 5.877 -18.555 1.192 1.00 0.00 C ATOM 2077 C LYS B 58 4.517 -19.005 0.667 1.00 0.00 C ATOM 2078 O LYS B 58 3.784 -19.716 1.355 1.00 0.00 O ATOM 2079 CB LYS B 58 5.703 -17.834 2.530 1.00 0.00 C ATOM 2080 CG LYS B 58 7.014 -17.498 3.222 1.00 0.00 C ATOM 2081 CD LYS B 58 7.763 -18.752 3.644 1.00 0.00 C ATOM 2082 CE LYS B 58 9.067 -18.414 4.349 1.00 0.00 C ATOM 2083 NZ LYS B 58 8.842 -17.591 5.570 1.00 0.00 N ATOM 0 H LYS B 58 5.967 -16.949 -0.156 1.00 0.00 H new ATOM 0 HA LYS B 58 6.498 -19.439 1.336 1.00 0.00 H new ATOM 0 HB2 LYS B 58 5.144 -16.913 2.366 1.00 0.00 H new ATOM 0 HB3 LYS B 58 5.103 -18.458 3.193 1.00 0.00 H new ATOM 0 HG2 LYS B 58 7.639 -16.909 2.551 1.00 0.00 H new ATOM 0 HG3 LYS B 58 6.816 -16.880 4.098 1.00 0.00 H new ATOM 0 HD2 LYS B 58 7.134 -19.347 4.306 1.00 0.00 H new ATOM 0 HD3 LYS B 58 7.971 -19.365 2.767 1.00 0.00 H new ATOM 0 HE2 LYS B 58 9.581 -19.335 4.622 1.00 0.00 H new ATOM 0 HE3 LYS B 58 9.721 -17.875 3.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 9.702 -17.594 6.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 8.615 -16.614 5.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 8.051 -17.989 6.116 1.00 0.00 H new ATOM 2097 N VAL B 59 4.183 -18.592 -0.551 1.00 0.00 N ATOM 2098 CA VAL B 59 2.906 -18.956 -1.154 1.00 0.00 C ATOM 2099 C VAL B 59 3.066 -19.301 -2.630 1.00 0.00 C ATOM 2100 O VAL B 59 3.849 -18.675 -3.344 1.00 0.00 O ATOM 2101 CB VAL B 59 1.874 -17.821 -1.011 1.00 0.00 C ATOM 2102 CG1 VAL B 59 1.525 -17.596 0.452 1.00 0.00 C ATOM 2103 CG2 VAL B 59 2.397 -16.540 -1.645 1.00 0.00 C ATOM 0 H VAL B 59 4.777 -18.007 -1.139 1.00 0.00 H new ATOM 0 HA VAL B 59 2.546 -19.835 -0.619 1.00 0.00 H new ATOM 0 HB VAL B 59 0.965 -18.114 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL B 59 0.795 -16.791 0.532 1.00 0.00 H new ATOM 0 HG12 VAL B 59 1.104 -18.510 0.870 1.00 0.00 H new ATOM 0 HG13 VAL B 59 2.425 -17.326 1.003 1.00 0.00 H new ATOM 0 HG21 VAL B 59 1.655 -15.750 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL B 59 3.322 -16.241 -1.151 1.00 0.00 H new ATOM 0 HG23 VAL B 59 2.590 -16.711 -2.704 1.00 0.00 H new ATOM 2113 N ASN B 60 2.317 -20.301 -3.080 1.00 0.00 N ATOM 2114 CA ASN B 60 2.368 -20.730 -4.472 1.00 0.00 C ATOM 2115 C ASN B 60 1.155 -20.218 -5.240 1.00 0.00 C ATOM 2116 O ASN B 60 0.076 -20.045 -4.672 1.00 0.00 O ATOM 2117 CB ASN B 60 2.433 -22.257 -4.559 1.00 0.00 C ATOM 2118 CG ASN B 60 3.785 -22.814 -4.150 1.00 0.00 C ATOM 2119 OD1 ASN B 60 4.214 -23.853 -4.651 1.00 0.00 O ATOM 2120 ND2 ASN B 60 4.464 -22.130 -3.235 1.00 0.00 N ATOM 0 H ASN B 60 1.666 -20.830 -2.500 1.00 0.00 H new ATOM 0 HA ASN B 60 3.268 -20.311 -4.922 1.00 0.00 H new ATOM 0 HB2 ASN B 60 1.661 -22.686 -3.920 1.00 0.00 H new ATOM 0 HB3 ASN B 60 2.211 -22.568 -5.580 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.377 -22.462 -2.923 1.00 0.00 H new ATOM 0 HD22 ASN B 60 4.073 -21.273 -2.845 1.00 0.00 H new ATOM 2127 N VAL B 61 1.338 -19.974 -6.534 1.00 0.00 N ATOM 2128 CA VAL B 61 0.255 -19.484 -7.379 1.00 0.00 C ATOM 2129 C VAL B 61 -0.850 -20.525 -7.505 1.00 0.00 C ATOM 2130 O VAL B 61 -0.599 -21.669 -7.884 1.00 0.00 O ATOM 2131 CB VAL B 61 0.761 -19.110 -8.786 1.00 0.00 C ATOM 2132 CG1 VAL B 61 -0.360 -18.503 -9.615 1.00 0.00 C ATOM 2133 CG2 VAL B 61 1.940 -18.154 -8.694 1.00 0.00 C ATOM 0 H VAL B 61 2.225 -20.107 -7.020 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.143 -18.590 -6.900 1.00 0.00 H new ATOM 0 HB VAL B 61 1.097 -20.020 -9.282 1.00 0.00 H new ATOM 0 HG11 VAL B 61 0.018 -18.246 -10.605 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.172 -19.224 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -0.730 -17.604 -9.123 1.00 0.00 H new ATOM 0 HG21 VAL B 61 2.283 -17.902 -9.697 1.00 0.00 H new ATOM 0 HG22 VAL B 61 1.632 -17.245 -8.177 1.00 0.00 H new ATOM 0 HG23 VAL B 61 2.751 -18.629 -8.142 1.00 0.00 H new ATOM 2143 N GLY B 62 -2.075 -20.119 -7.187 1.00 0.00 N ATOM 2144 CA GLY B 62 -3.202 -21.029 -7.266 1.00 0.00 C ATOM 2145 C GLY B 62 -3.456 -21.736 -5.951 1.00 0.00 C ATOM 2146 O GLY B 62 -4.341 -22.588 -5.856 1.00 0.00 O ATOM 0 H GLY B 62 -2.307 -19.176 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -4.095 -20.476 -7.558 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -3.016 -21.769 -8.045 1.00 0.00 H new ATOM 2150 N ASP B 63 -2.676 -21.381 -4.934 1.00 0.00 N ATOM 2151 CA ASP B 63 -2.816 -21.984 -3.616 1.00 0.00 C ATOM 2152 C ASP B 63 -3.742 -21.151 -2.735 1.00 0.00 C ATOM 2153 O ASP B 63 -3.483 -19.974 -2.486 1.00 0.00 O ATOM 2154 CB ASP B 63 -1.448 -22.126 -2.946 1.00 0.00 C ATOM 2155 CG ASP B 63 -1.540 -22.769 -1.576 1.00 0.00 C ATOM 2156 OD1 ASP B 63 -1.469 -24.013 -1.498 1.00 0.00 O ATOM 2157 OD2 ASP B 63 -1.684 -22.027 -0.581 1.00 0.00 O ATOM 0 H ASP B 63 -1.940 -20.678 -4.999 1.00 0.00 H new ATOM 0 HA ASP B 63 -3.254 -22.974 -3.742 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.795 -22.724 -3.582 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.988 -21.142 -2.853 1.00 0.00 H new ATOM 2162 N LYS B 64 -4.820 -21.775 -2.271 1.00 0.00 N ATOM 2163 CA LYS B 64 -5.793 -21.104 -1.418 1.00 0.00 C ATOM 2164 C LYS B 64 -5.112 -20.450 -0.218 1.00 0.00 C ATOM 2165 O LYS B 64 -4.168 -21.001 0.349 1.00 0.00 O ATOM 2166 CB LYS B 64 -6.840 -22.111 -0.941 1.00 0.00 C ATOM 2167 CG LYS B 64 -7.955 -21.489 -0.120 1.00 0.00 C ATOM 2168 CD LYS B 64 -8.973 -22.531 0.311 1.00 0.00 C ATOM 2169 CE LYS B 64 -10.142 -21.898 1.047 1.00 0.00 C ATOM 2170 NZ LYS B 64 -11.143 -22.915 1.477 1.00 0.00 N ATOM 0 H LYS B 64 -5.042 -22.750 -2.473 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.279 -20.321 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -7.274 -22.609 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -6.347 -22.879 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -7.534 -21.004 0.760 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.451 -20.714 -0.705 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.340 -23.066 -0.565 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.492 -23.267 0.955 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -9.773 -21.360 1.920 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -10.624 -21.165 0.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -11.925 -22.444 1.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -11.514 -23.412 0.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -10.690 -23.601 2.114 1.00 0.00 H new ATOM 2184 N VAL B 65 -5.597 -19.273 0.160 1.00 0.00 N ATOM 2185 CA VAL B 65 -5.041 -18.538 1.289 1.00 0.00 C ATOM 2186 C VAL B 65 -6.000 -18.549 2.477 1.00 0.00 C ATOM 2187 O VAL B 65 -7.191 -18.824 2.323 1.00 0.00 O ATOM 2188 CB VAL B 65 -4.736 -17.076 0.905 1.00 0.00 C ATOM 2189 CG1 VAL B 65 -6.020 -16.263 0.826 1.00 0.00 C ATOM 2190 CG2 VAL B 65 -3.758 -16.448 1.887 1.00 0.00 C ATOM 0 H VAL B 65 -6.378 -18.806 -0.301 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.113 -19.037 1.570 1.00 0.00 H new ATOM 0 HB VAL B 65 -4.270 -17.075 -0.080 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -5.783 -15.234 0.554 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -6.679 -16.695 0.073 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -6.519 -16.276 1.795 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -3.559 -15.417 1.594 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -4.187 -16.464 2.889 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -2.825 -17.012 1.883 1.00 0.00 H new ATOM 2200 N LYS B 66 -5.476 -18.246 3.660 1.00 0.00 N ATOM 2201 CA LYS B 66 -6.287 -18.215 4.873 1.00 0.00 C ATOM 2202 C LYS B 66 -5.825 -17.103 5.808 1.00 0.00 C ATOM 2203 O LYS B 66 -4.650 -16.735 5.818 1.00 0.00 O ATOM 2204 CB LYS B 66 -6.221 -19.562 5.591 1.00 0.00 C ATOM 2205 CG LYS B 66 -6.815 -20.705 4.787 1.00 0.00 C ATOM 2206 CD LYS B 66 -6.672 -22.032 5.516 1.00 0.00 C ATOM 2207 CE LYS B 66 -7.288 -23.174 4.723 1.00 0.00 C ATOM 2208 NZ LYS B 66 -8.753 -22.991 4.528 1.00 0.00 N ATOM 0 H LYS B 66 -4.492 -18.018 3.805 1.00 0.00 H new ATOM 0 HA LYS B 66 -7.319 -18.016 4.584 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.181 -19.792 5.821 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -6.748 -19.484 6.542 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -7.869 -20.506 4.594 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -6.320 -20.766 3.818 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -5.617 -22.239 5.693 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.152 -21.965 6.492 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -6.799 -23.246 3.751 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.106 -24.115 5.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -9.174 -23.884 4.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -9.191 -22.713 5.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -8.919 -22.249 3.819 1.00 0.00 H new ATOM 2222 N THR B 67 -6.758 -16.571 6.593 1.00 0.00 N ATOM 2223 CA THR B 67 -6.450 -15.497 7.531 1.00 0.00 C ATOM 2224 C THR B 67 -5.482 -15.970 8.611 1.00 0.00 C ATOM 2225 O THR B 67 -5.771 -16.912 9.349 1.00 0.00 O ATOM 2226 CB THR B 67 -7.726 -14.955 8.202 1.00 0.00 C ATOM 2227 OG1 THR B 67 -8.701 -14.628 7.205 1.00 0.00 O ATOM 2228 CG2 THR B 67 -7.418 -13.720 9.035 1.00 0.00 C ATOM 0 H THR B 67 -7.734 -16.867 6.598 1.00 0.00 H new ATOM 0 HA THR B 67 -5.984 -14.698 6.955 1.00 0.00 H new ATOM 0 HB THR B 67 -8.120 -15.730 8.860 1.00 0.00 H new ATOM 0 HG1 THR B 67 -9.510 -14.286 7.639 1.00 0.00 H new ATOM 0 HG21 THR B 67 -8.335 -13.356 9.499 1.00 0.00 H new ATOM 0 HG22 THR B 67 -6.696 -13.975 9.810 1.00 0.00 H new ATOM 0 HG23 THR B 67 -7.002 -12.943 8.394 1.00 0.00 H new ATOM 2236 N GLY B 68 -4.333 -15.308 8.696 1.00 0.00 N ATOM 2237 CA GLY B 68 -3.338 -15.670 9.687 1.00 0.00 C ATOM 2238 C GLY B 68 -2.109 -16.309 9.071 1.00 0.00 C ATOM 2239 O GLY B 68 -1.071 -16.431 9.724 1.00 0.00 O ATOM 0 H GLY B 68 -4.073 -14.526 8.095 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -3.041 -14.779 10.241 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -3.780 -16.360 10.406 1.00 0.00 H new ATOM 2243 N SER B 69 -2.225 -16.719 7.811 1.00 0.00 N ATOM 2244 CA SER B 69 -1.115 -17.351 7.106 1.00 0.00 C ATOM 2245 C SER B 69 -0.205 -16.304 6.473 1.00 0.00 C ATOM 2246 O SER B 69 -0.660 -15.232 6.073 1.00 0.00 O ATOM 2247 CB SER B 69 -1.644 -18.300 6.028 1.00 0.00 C ATOM 2248 OG SER B 69 -0.580 -18.946 5.349 1.00 0.00 O ATOM 0 H SER B 69 -3.077 -16.625 7.258 1.00 0.00 H new ATOM 0 HA SER B 69 -0.534 -17.921 7.831 1.00 0.00 H new ATOM 0 HB2 SER B 69 -2.295 -19.046 6.484 1.00 0.00 H new ATOM 0 HB3 SER B 69 -2.250 -17.742 5.314 1.00 0.00 H new ATOM 0 HG SER B 69 -0.945 -19.548 4.667 1.00 0.00 H new ATOM 2254 N LEU B 70 1.084 -16.621 6.384 1.00 0.00 N ATOM 2255 CA LEU B 70 2.056 -15.706 5.795 1.00 0.00 C ATOM 2256 C LEU B 70 1.940 -15.708 4.276 1.00 0.00 C ATOM 2257 O LEU B 70 1.848 -16.766 3.653 1.00 0.00 O ATOM 2258 CB LEU B 70 3.482 -16.088 6.210 1.00 0.00 C ATOM 2259 CG LEU B 70 3.842 -15.817 7.676 1.00 0.00 C ATOM 2260 CD1 LEU B 70 3.599 -14.356 8.029 1.00 0.00 C ATOM 2261 CD2 LEU B 70 3.056 -16.730 8.604 1.00 0.00 C ATOM 0 H LEU B 70 1.479 -17.503 6.712 1.00 0.00 H new ATOM 0 HA LEU B 70 1.842 -14.703 6.164 1.00 0.00 H new ATOM 0 HB2 LEU B 70 3.627 -17.149 6.009 1.00 0.00 H new ATOM 0 HB3 LEU B 70 4.183 -15.545 5.576 1.00 0.00 H new ATOM 0 HG LEU B 70 4.903 -16.029 7.808 1.00 0.00 H new ATOM 0 HD11 LEU B 70 3.861 -14.186 9.073 1.00 0.00 H new ATOM 0 HD12 LEU B 70 4.215 -13.721 7.392 1.00 0.00 H new ATOM 0 HD13 LEU B 70 2.547 -14.114 7.875 1.00 0.00 H new ATOM 0 HD21 LEU B 70 3.328 -16.519 9.638 1.00 0.00 H new ATOM 0 HD22 LEU B 70 1.989 -16.556 8.467 1.00 0.00 H new ATOM 0 HD23 LEU B 70 3.287 -17.770 8.373 1.00 0.00 H new ATOM 2273 N ILE B 71 1.944 -14.518 3.686 1.00 0.00 N ATOM 2274 CA ILE B 71 1.833 -14.388 2.238 1.00 0.00 C ATOM 2275 C ILE B 71 3.150 -13.933 1.615 1.00 0.00 C ATOM 2276 O ILE B 71 3.657 -14.568 0.690 1.00 0.00 O ATOM 2277 CB ILE B 71 0.712 -13.405 1.844 1.00 0.00 C ATOM 2278 CG1 ILE B 71 0.807 -12.115 2.666 1.00 0.00 C ATOM 2279 CG2 ILE B 71 -0.648 -14.063 2.030 1.00 0.00 C ATOM 2280 CD1 ILE B 71 -0.149 -11.032 2.211 1.00 0.00 C ATOM 0 H ILE B 71 2.023 -13.632 4.186 1.00 0.00 H new ATOM 0 HA ILE B 71 1.585 -15.377 1.853 1.00 0.00 H new ATOM 0 HB ILE B 71 0.832 -13.143 0.793 1.00 0.00 H new ATOM 0 HG12 ILE B 71 0.609 -12.346 3.713 1.00 0.00 H new ATOM 0 HG13 ILE B 71 1.827 -11.734 2.611 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -1.433 -13.361 1.749 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -0.712 -14.950 1.400 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.774 -14.350 3.074 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -0.025 -10.150 2.839 1.00 0.00 H new ATOM 0 HD12 ILE B 71 0.063 -10.772 1.174 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -1.174 -11.394 2.292 1.00 0.00 H new ATOM 2292 N MET B 72 3.705 -12.837 2.128 1.00 0.00 N ATOM 2293 CA MET B 72 4.960 -12.301 1.611 1.00 0.00 C ATOM 2294 C MET B 72 5.756 -11.605 2.712 1.00 0.00 C ATOM 2295 O MET B 72 5.193 -11.151 3.709 1.00 0.00 O ATOM 2296 CB MET B 72 4.691 -11.312 0.473 1.00 0.00 C ATOM 2297 CG MET B 72 4.067 -11.947 -0.761 1.00 0.00 C ATOM 2298 SD MET B 72 5.153 -13.149 -1.551 1.00 0.00 S ATOM 2299 CE MET B 72 4.156 -13.628 -2.961 1.00 0.00 C ATOM 0 H MET B 72 3.305 -12.304 2.900 1.00 0.00 H new ATOM 0 HA MET B 72 5.546 -13.138 1.232 1.00 0.00 H new ATOM 0 HB2 MET B 72 4.031 -10.525 0.837 1.00 0.00 H new ATOM 0 HB3 MET B 72 5.629 -10.836 0.189 1.00 0.00 H new ATOM 0 HG2 MET B 72 3.134 -12.436 -0.480 1.00 0.00 H new ATOM 0 HG3 MET B 72 3.814 -11.166 -1.478 1.00 0.00 H new ATOM 0 HE1 MET B 72 4.058 -14.713 -2.986 1.00 0.00 H new ATOM 0 HE2 MET B 72 3.167 -13.176 -2.878 1.00 0.00 H new ATOM 0 HE3 MET B 72 4.635 -13.286 -3.878 1.00 0.00 H new ATOM 2309 N ILE B 73 7.069 -11.529 2.522 1.00 0.00 N ATOM 2310 CA ILE B 73 7.951 -10.876 3.482 1.00 0.00 C ATOM 2311 C ILE B 73 8.850 -9.873 2.768 1.00 0.00 C ATOM 2312 O ILE B 73 9.436 -10.185 1.730 1.00 0.00 O ATOM 2313 CB ILE B 73 8.827 -11.893 4.244 1.00 0.00 C ATOM 2314 CG1 ILE B 73 7.964 -13.008 4.842 1.00 0.00 C ATOM 2315 CG2 ILE B 73 9.620 -11.191 5.338 1.00 0.00 C ATOM 2316 CD1 ILE B 73 7.684 -14.142 3.880 1.00 0.00 C ATOM 0 H ILE B 73 7.548 -11.914 1.708 1.00 0.00 H new ATOM 0 HA ILE B 73 7.319 -10.362 4.206 1.00 0.00 H new ATOM 0 HB ILE B 73 9.526 -12.342 3.539 1.00 0.00 H new ATOM 0 HG12 ILE B 73 8.463 -13.407 5.725 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.017 -12.583 5.175 1.00 0.00 H new ATOM 0 HG21 ILE B 73 10.233 -11.920 5.867 1.00 0.00 H new ATOM 0 HG22 ILE B 73 10.262 -10.432 4.892 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.933 -10.718 6.039 1.00 0.00 H new ATOM 0 HD11 ILE B 73 7.068 -14.894 4.373 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.157 -13.757 3.007 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.625 -14.593 3.566 1.00 0.00 H new ATOM 2328 N PHE B 74 8.959 -8.671 3.323 1.00 0.00 N ATOM 2329 CA PHE B 74 9.775 -7.627 2.714 1.00 0.00 C ATOM 2330 C PHE B 74 10.808 -7.081 3.691 1.00 0.00 C ATOM 2331 O PHE B 74 10.492 -6.810 4.849 1.00 0.00 O ATOM 2332 CB PHE B 74 8.885 -6.482 2.233 1.00 0.00 C ATOM 2333 CG PHE B 74 7.669 -6.935 1.476 1.00 0.00 C ATOM 2334 CD1 PHE B 74 7.793 -7.614 0.275 1.00 0.00 C ATOM 2335 CD2 PHE B 74 6.399 -6.677 1.968 1.00 0.00 C ATOM 2336 CE1 PHE B 74 6.673 -8.026 -0.422 1.00 0.00 C ATOM 2337 CE2 PHE B 74 5.276 -7.086 1.276 1.00 0.00 C ATOM 2338 CZ PHE B 74 5.412 -7.762 0.078 1.00 0.00 C ATOM 0 H PHE B 74 8.495 -8.396 4.189 1.00 0.00 H new ATOM 0 HA PHE B 74 10.301 -8.072 1.869 1.00 0.00 H new ATOM 0 HB2 PHE B 74 8.567 -5.895 3.095 1.00 0.00 H new ATOM 0 HB3 PHE B 74 9.472 -5.821 1.596 1.00 0.00 H new ATOM 0 HD1 PHE B 74 8.776 -7.824 -0.121 1.00 0.00 H new ATOM 0 HD2 PHE B 74 6.286 -6.150 2.904 1.00 0.00 H new ATOM 0 HE1 PHE B 74 6.783 -8.554 -1.357 1.00 0.00 H new ATOM 0 HE2 PHE B 74 4.292 -6.878 1.671 1.00 0.00 H new ATOM 0 HZ PHE B 74 4.536 -8.083 -0.466 1.00 0.00 H new ATOM 2348 N GLU B 75 12.038 -6.912 3.214 1.00 0.00 N ATOM 2349 CA GLU B 75 13.111 -6.378 4.045 1.00 0.00 C ATOM 2350 C GLU B 75 13.320 -4.899 3.752 1.00 0.00 C ATOM 2351 O GLU B 75 14.068 -4.533 2.844 1.00 0.00 O ATOM 2352 CB GLU B 75 14.412 -7.147 3.808 1.00 0.00 C ATOM 2353 CG GLU B 75 15.491 -6.846 4.837 1.00 0.00 C ATOM 2354 CD GLU B 75 16.814 -7.508 4.508 1.00 0.00 C ATOM 2355 OE1 GLU B 75 17.566 -6.954 3.678 1.00 0.00 O ATOM 2356 OE2 GLU B 75 17.100 -8.581 5.080 1.00 0.00 O ATOM 0 H GLU B 75 12.315 -7.137 2.259 1.00 0.00 H new ATOM 0 HA GLU B 75 12.824 -6.495 5.090 1.00 0.00 H new ATOM 0 HB2 GLU B 75 14.200 -8.216 3.818 1.00 0.00 H new ATOM 0 HB3 GLU B 75 14.791 -6.907 2.815 1.00 0.00 H new ATOM 0 HG2 GLU B 75 15.635 -5.767 4.901 1.00 0.00 H new ATOM 0 HG3 GLU B 75 15.155 -7.182 5.818 1.00 0.00 H new ATOM 2363 N VAL B 76 12.648 -4.051 4.521 1.00 0.00 N ATOM 2364 CA VAL B 76 12.755 -2.610 4.343 1.00 0.00 C ATOM 2365 C VAL B 76 14.000 -2.058 5.031 1.00 0.00 C ATOM 2366 O VAL B 76 14.136 -2.142 6.250 1.00 0.00 O ATOM 2367 CB VAL B 76 11.508 -1.880 4.886 1.00 0.00 C ATOM 2368 CG1 VAL B 76 11.096 -2.442 6.236 1.00 0.00 C ATOM 2369 CG2 VAL B 76 11.768 -0.388 4.992 1.00 0.00 C ATOM 0 H VAL B 76 12.023 -4.338 5.274 1.00 0.00 H new ATOM 0 HA VAL B 76 12.831 -2.430 3.271 1.00 0.00 H new ATOM 0 HB VAL B 76 10.690 -2.042 4.185 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.215 -1.911 6.598 1.00 0.00 H new ATOM 0 HG12 VAL B 76 10.864 -3.502 6.133 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.913 -2.316 6.947 1.00 0.00 H new ATOM 0 HG21 VAL B 76 10.878 0.110 5.376 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.604 -0.212 5.669 1.00 0.00 H new ATOM 0 HG23 VAL B 76 12.009 0.010 4.006 1.00 0.00 H new ATOM 2379 N GLU B 77 14.902 -1.485 4.242 1.00 0.00 N ATOM 2380 CA GLU B 77 16.131 -0.914 4.779 1.00 0.00 C ATOM 2381 C GLU B 77 15.959 0.575 5.058 1.00 0.00 C ATOM 2382 O GLU B 77 15.335 1.294 4.278 1.00 0.00 O ATOM 2383 CB GLU B 77 17.291 -1.134 3.807 1.00 0.00 C ATOM 2384 CG GLU B 77 18.619 -0.594 4.313 1.00 0.00 C ATOM 2385 CD GLU B 77 19.754 -0.824 3.333 1.00 0.00 C ATOM 2386 OE1 GLU B 77 19.959 0.036 2.450 1.00 0.00 O ATOM 2387 OE2 GLU B 77 20.437 -1.863 3.448 1.00 0.00 O ATOM 0 H GLU B 77 14.805 -1.404 3.230 1.00 0.00 H new ATOM 0 HA GLU B 77 16.357 -1.419 5.718 1.00 0.00 H new ATOM 0 HB2 GLU B 77 17.393 -2.201 3.612 1.00 0.00 H new ATOM 0 HB3 GLU B 77 17.053 -0.657 2.856 1.00 0.00 H new ATOM 0 HG2 GLU B 77 18.522 0.474 4.507 1.00 0.00 H new ATOM 0 HG3 GLU B 77 18.862 -1.070 5.263 1.00 0.00 H new ATOM 2394 N GLY B 78 16.517 1.032 6.176 1.00 0.00 N ATOM 2395 CA GLY B 78 16.413 2.433 6.540 1.00 0.00 C ATOM 2396 C GLY B 78 15.982 2.630 7.981 1.00 0.00 C ATOM 2397 O GLY B 78 15.666 3.745 8.394 1.00 0.00 O ATOM 0 H GLY B 78 17.039 0.456 6.836 1.00 0.00 H new ATOM 0 HA2 GLY B 78 17.376 2.918 6.383 1.00 0.00 H new ATOM 0 HA3 GLY B 78 15.698 2.924 5.880 1.00 0.00 H new ATOM 2401 N ALA B 79 15.967 1.543 8.747 1.00 0.00 N ATOM 2402 CA ALA B 79 15.574 1.597 10.150 1.00 0.00 C ATOM 2403 C ALA B 79 16.587 2.385 10.974 1.00 0.00 C ATOM 2404 O ALA B 79 17.794 2.172 10.862 1.00 0.00 O ATOM 2405 CB ALA B 79 15.418 0.190 10.706 1.00 0.00 C ATOM 0 H ALA B 79 16.223 0.612 8.418 1.00 0.00 H new ATOM 0 HA ALA B 79 14.615 2.111 10.215 1.00 0.00 H new ATOM 0 HB1 ALA B 79 15.124 0.244 11.754 1.00 0.00 H new ATOM 0 HB2 ALA B 79 14.652 -0.342 10.141 1.00 0.00 H new ATOM 0 HB3 ALA B 79 16.366 -0.342 10.621 1.00 0.00 H new ATOM 2411 N ALA B 80 16.086 3.298 11.803 1.00 0.00 N ATOM 2412 CA ALA B 80 16.946 4.117 12.650 1.00 0.00 C ATOM 2413 C ALA B 80 17.352 3.358 13.912 1.00 0.00 C ATOM 2414 O ALA B 80 16.640 2.453 14.349 1.00 0.00 O ATOM 2415 CB ALA B 80 16.240 5.415 13.017 1.00 0.00 C ATOM 0 H ALA B 80 15.089 3.488 11.905 1.00 0.00 H new ATOM 0 HA ALA B 80 17.851 4.354 12.091 1.00 0.00 H new ATOM 0 HB1 ALA B 80 16.892 6.018 13.649 1.00 0.00 H new ATOM 0 HB2 ALA B 80 16.002 5.969 12.109 1.00 0.00 H new ATOM 0 HB3 ALA B 80 15.320 5.189 13.556 1.00 0.00 H new ATOM 2421 N PRO B 81 18.504 3.711 14.514 1.00 0.00 N ATOM 2422 CA PRO B 81 18.988 3.053 15.733 1.00 0.00 C ATOM 2423 C PRO B 81 18.003 3.188 16.889 1.00 0.00 C ATOM 2424 O PRO B 81 17.073 3.993 16.832 1.00 0.00 O ATOM 2425 CB PRO B 81 20.293 3.790 16.056 1.00 0.00 C ATOM 2426 CG PRO B 81 20.701 4.437 14.775 1.00 0.00 C ATOM 2427 CD PRO B 81 19.425 4.769 14.058 1.00 0.00 C ATOM 0 HA PRO B 81 19.119 1.981 15.587 1.00 0.00 H new ATOM 0 HB2 PRO B 81 20.143 4.531 16.842 1.00 0.00 H new ATOM 0 HB3 PRO B 81 21.058 3.100 16.410 1.00 0.00 H new ATOM 0 HG2 PRO B 81 21.290 5.335 14.961 1.00 0.00 H new ATOM 0 HG3 PRO B 81 21.321 3.767 14.179 1.00 0.00 H new ATOM 0 HD2 PRO B 81 19.061 5.762 14.321 1.00 0.00 H new ATOM 0 HD3 PRO B 81 19.554 4.753 12.976 1.00 0.00 H new ATOM 2435 N ALA B 82 18.213 2.398 17.936 1.00 0.00 N ATOM 2436 CA ALA B 82 17.342 2.430 19.106 1.00 0.00 C ATOM 2437 C ALA B 82 18.149 2.610 20.387 1.00 0.00 C ATOM 2438 O ALA B 82 19.285 2.145 20.486 1.00 0.00 O ATOM 2439 CB ALA B 82 16.509 1.160 19.179 1.00 0.00 C ATOM 0 H ALA B 82 18.979 1.727 17.999 1.00 0.00 H new ATOM 0 HA ALA B 82 16.673 3.285 19.006 1.00 0.00 H new ATOM 0 HB1 ALA B 82 15.864 1.198 20.057 1.00 0.00 H new ATOM 0 HB2 ALA B 82 15.896 1.075 18.282 1.00 0.00 H new ATOM 0 HB3 ALA B 82 17.169 0.296 19.251 1.00 0.00 H new ATOM 2445 N ALA B 83 17.555 3.286 21.365 1.00 0.00 N ATOM 2446 CA ALA B 83 18.219 3.526 22.640 1.00 0.00 C ATOM 2447 C ALA B 83 17.923 2.406 23.631 1.00 0.00 C ATOM 2448 O ALA B 83 16.821 1.858 23.652 1.00 0.00 O ATOM 2449 CB ALA B 83 17.791 4.868 23.213 1.00 0.00 C ATOM 0 H ALA B 83 16.615 3.677 21.299 1.00 0.00 H new ATOM 0 HA ALA B 83 19.295 3.545 22.464 1.00 0.00 H new ATOM 0 HB1 ALA B 83 18.295 5.034 24.165 1.00 0.00 H new ATOM 0 HB2 ALA B 83 18.059 5.663 22.517 1.00 0.00 H new ATOM 0 HB3 ALA B 83 16.712 4.870 23.368 1.00 0.00 H new ATOM 2455 N ALA B 84 18.914 2.072 24.452 1.00 0.00 N ATOM 2456 CA ALA B 84 18.760 1.019 25.448 1.00 0.00 C ATOM 2457 C ALA B 84 17.774 1.430 26.549 1.00 0.00 C ATOM 2458 O ALA B 84 16.847 0.681 26.859 1.00 0.00 O ATOM 2459 CB ALA B 84 20.110 0.646 26.046 1.00 0.00 C ATOM 0 H ALA B 84 19.832 2.516 24.447 1.00 0.00 H new ATOM 0 HA ALA B 84 18.349 0.143 24.946 1.00 0.00 H new ATOM 0 HB1 ALA B 84 19.974 -0.141 26.787 1.00 0.00 H new ATOM 0 HB2 ALA B 84 20.772 0.291 25.256 1.00 0.00 H new ATOM 0 HB3 ALA B 84 20.551 1.521 26.523 1.00 0.00 H new ATOM 2465 N PRO B 85 17.953 2.623 27.159 1.00 0.00 N ATOM 2466 CA PRO B 85 17.059 3.100 28.218 1.00 0.00 C ATOM 2467 C PRO B 85 15.745 3.644 27.666 1.00 0.00 C ATOM 2468 O PRO B 85 15.663 4.030 26.499 1.00 0.00 O ATOM 2469 CB PRO B 85 17.864 4.219 28.872 1.00 0.00 C ATOM 2470 CG PRO B 85 18.705 4.764 27.772 1.00 0.00 C ATOM 2471 CD PRO B 85 19.028 3.599 26.874 1.00 0.00 C ATOM 0 HA PRO B 85 16.771 2.302 28.902 1.00 0.00 H new ATOM 0 HB2 PRO B 85 17.211 4.986 29.290 1.00 0.00 H new ATOM 0 HB3 PRO B 85 18.477 3.841 29.690 1.00 0.00 H new ATOM 0 HG2 PRO B 85 18.173 5.542 27.224 1.00 0.00 H new ATOM 0 HG3 PRO B 85 19.615 5.216 28.165 1.00 0.00 H new ATOM 0 HD2 PRO B 85 19.033 3.893 25.824 1.00 0.00 H new ATOM 0 HD3 PRO B 85 20.012 3.185 27.094 1.00 0.00 H new ATOM 2479 N ALA B 86 14.720 3.672 28.512 1.00 0.00 N ATOM 2480 CA ALA B 86 13.410 4.170 28.110 1.00 0.00 C ATOM 2481 C ALA B 86 12.631 4.691 29.314 1.00 0.00 C ATOM 2482 O ALA B 86 13.074 4.559 30.455 1.00 0.00 O ATOM 2483 CB ALA B 86 12.624 3.077 27.403 1.00 0.00 C ATOM 0 H ALA B 86 14.772 3.356 29.480 1.00 0.00 H new ATOM 0 HA ALA B 86 13.559 4.999 27.418 1.00 0.00 H new ATOM 0 HB1 ALA B 86 11.648 3.463 27.109 1.00 0.00 H new ATOM 0 HB2 ALA B 86 13.169 2.753 26.516 1.00 0.00 H new ATOM 0 HB3 ALA B 86 12.491 2.231 28.077 1.00 0.00 H new ATOM 2489 N LYS B 87 11.472 5.288 29.051 1.00 0.00 N ATOM 2490 CA LYS B 87 10.631 5.828 30.116 1.00 0.00 C ATOM 2491 C LYS B 87 9.489 4.873 30.446 1.00 0.00 C ATOM 2492 O LYS B 87 9.050 4.098 29.596 1.00 0.00 O ATOM 2493 CB LYS B 87 10.069 7.193 29.710 1.00 0.00 C ATOM 2494 CG LYS B 87 9.189 7.148 28.472 1.00 0.00 C ATOM 2495 CD LYS B 87 8.613 8.516 28.146 1.00 0.00 C ATOM 2496 CE LYS B 87 7.710 8.468 26.924 1.00 0.00 C ATOM 2497 NZ LYS B 87 8.438 8.000 25.712 1.00 0.00 N ATOM 0 H LYS B 87 11.094 5.410 28.112 1.00 0.00 H new ATOM 0 HA LYS B 87 11.249 5.947 31.006 1.00 0.00 H new ATOM 0 HB2 LYS B 87 9.492 7.600 30.540 1.00 0.00 H new ATOM 0 HB3 LYS B 87 10.897 7.878 29.531 1.00 0.00 H new ATOM 0 HG2 LYS B 87 9.771 6.786 27.624 1.00 0.00 H new ATOM 0 HG3 LYS B 87 8.377 6.438 28.628 1.00 0.00 H new ATOM 0 HD2 LYS B 87 8.048 8.887 29.002 1.00 0.00 H new ATOM 0 HD3 LYS B 87 9.426 9.221 27.971 1.00 0.00 H new ATOM 0 HE2 LYS B 87 6.868 7.804 27.121 1.00 0.00 H new ATOM 0 HE3 LYS B 87 7.297 9.460 26.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 7.862 8.188 24.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 9.343 8.506 25.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 8.618 6.979 25.788 1.00 0.00 H new ATOM 2511 N GLN B 88 9.014 4.937 31.688 1.00 0.00 N ATOM 2512 CA GLN B 88 7.919 4.083 32.143 1.00 0.00 C ATOM 2513 C GLN B 88 8.268 2.607 31.980 1.00 0.00 C ATOM 2514 O GLN B 88 8.083 2.029 30.910 1.00 0.00 O ATOM 2515 CB GLN B 88 6.636 4.404 31.373 1.00 0.00 C ATOM 2516 CG GLN B 88 6.208 5.859 31.482 1.00 0.00 C ATOM 2517 CD GLN B 88 5.972 6.294 32.916 1.00 0.00 C ATOM 2518 OE1 GLN B 88 4.860 6.187 33.434 1.00 0.00 O ATOM 2519 NE2 GLN B 88 7.019 6.787 33.565 1.00 0.00 N ATOM 0 H GLN B 88 9.372 5.574 32.400 1.00 0.00 H new ATOM 0 HA GLN B 88 7.758 4.282 33.202 1.00 0.00 H new ATOM 0 HB2 GLN B 88 6.781 4.155 30.322 1.00 0.00 H new ATOM 0 HB3 GLN B 88 5.831 3.769 31.743 1.00 0.00 H new ATOM 0 HG2 GLN B 88 6.974 6.493 31.036 1.00 0.00 H new ATOM 0 HG3 GLN B 88 5.295 6.009 30.906 1.00 0.00 H new ATOM 0 HE21 GLN B 88 7.922 6.858 33.097 1.00 0.00 H new ATOM 0 HE22 GLN B 88 6.920 7.095 34.532 1.00 0.00 H new ATOM 2528 N GLU B 89 8.773 2.003 33.052 1.00 0.00 N ATOM 2529 CA GLU B 89 9.148 0.593 33.029 1.00 0.00 C ATOM 2530 C GLU B 89 7.915 -0.297 32.918 1.00 0.00 C ATOM 2531 O GLU B 89 7.332 -0.635 33.970 1.00 0.00 O ATOM 2532 CB GLU B 89 9.939 0.235 34.289 1.00 0.00 C ATOM 2533 CG GLU B 89 10.425 -1.204 34.315 1.00 0.00 C ATOM 2534 CD GLU B 89 11.362 -1.524 33.166 1.00 0.00 C ATOM 2535 OE1 GLU B 89 12.585 -1.327 33.325 1.00 0.00 O ATOM 2536 OE2 GLU B 89 10.872 -1.969 32.107 1.00 0.00 O ATOM 2537 OXT GLU B 89 7.540 -0.649 31.779 1.00 0.00 O ATOM 0 H GLU B 89 8.932 2.467 33.946 1.00 0.00 H new ATOM 0 HA GLU B 89 9.775 0.423 32.154 1.00 0.00 H new ATOM 0 HB2 GLU B 89 10.798 0.901 34.370 1.00 0.00 H new ATOM 0 HB3 GLU B 89 9.313 0.414 35.163 1.00 0.00 H new ATOM 0 HG2 GLU B 89 10.936 -1.394 35.259 1.00 0.00 H new ATOM 0 HG3 GLU B 89 9.566 -1.874 34.276 1.00 0.00 H new TER 2544 GLU B 89