USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 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 NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 132 TYR OH : rot -91:sc= 0.963 USER MOD Set 1.2: A 134 SER OG : rot 106:sc= -2.25! USER MOD Set 1.3: A 182 HEM CMA :methyl -30:sc= -6.45! (180deg=-8.47!) USER MOD Set 2.1: A 163 THR OG1 : rot 180:sc= -0.0029 USER MOD Set 2.2: A 173 MET CE :methyl -124:sc=-0.00228 (180deg=-0.0715) USER MOD Set 3.1: A 164 CYS SG : rot 86:sc= 0.769! USER MOD Set 3.2: A 167 THR OG1 : rot 125:sc= 1.45! USER MOD Set 4.1: A 1 MET N :NH3+ -157:sc= -1.38! (180deg=-2.13!) USER MOD Set 4.2: A 38 SER OG : rot 160:sc= 0.756 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.0948 K(o=-0.095,f=-2!) USER MOD Single : A 12 MET CE :methyl -141:sc= -2.19 (180deg=-3.93!) USER MOD Single : A 16 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.059) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.18! K(o=-2.2!,f=-0.1) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -0.533 K(o=-0.53,f=-4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 4:sc= -0.145 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc=-0.00105 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.762 K(o=-0.76,f=-2) USER MOD Single : A 56 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.57) USER MOD Single : A 59 ASN : amide:sc= -0.0174 X(o=-0.017,f=-0.017) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0645 K(o=-0.064,f=-2.3!) USER MOD Single : A 67 LYS NZ :NH3+ 158:sc= 0.118 (180deg=0.000221) USER MOD Single : A 71 GLN : amide:sc= -0.4 X(o=-0.4,f=-0.03) USER MOD Single : A 75 ASN : amide:sc= -0.047 X(o=-0.047,f=-0.053) USER MOD Single : A 79 SER OG : rot -94:sc= 0.88 USER MOD Single : A 81 HIS : no HD1:sc= -2.66! C(o=-2.7!,f=-4!) USER MOD Single : A 82 THR OG1 : rot -47:sc= 0.86 USER MOD Single : A 87 LYS NZ :NH3+ 152:sc= -0.246 (180deg=-1.26!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -150:sc= -0.122 (180deg=-1.14) USER MOD Single : A 99 HIS : no HD1:sc=-0.00324 X(o=-0.0032,f=-0.27) USER MOD Single : A 107 ASN : amide:sc= -2.1! C(o=-2.1!,f=-5.8!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 30:sc= -0.0335 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.0041 X(o=-0.0041,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.27) USER MOD Single : A 125 ASN : amide:sc= -1.42! C(o=-1.4!,f=-4.9!) USER MOD Single : A 126 ASN : amide:sc= -1.49! C(o=-1.5!,f=-5.4!) USER MOD Single : A 127 GLN : amide:sc= -1.35! K(o=-1.4!,f=-0.0048) USER MOD Single : A 133 SER OG : rot 180:sc= -0.472 USER MOD Single : A 139 CYS SG : rot 68:sc= 0.389 USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 152 HIS : no HE2:sc= -3.51! C(o=-3.5!,f=-11!) USER MOD Single : A 154 GLN : amide:sc= -0.0353 X(o=-0.035,f=-0.058) USER MOD Single : A 155 GLN : amide:sc= -0.74 X(o=-0.74,f=-0.29) USER MOD Single : A 156 LYS NZ :NH3+ 151:sc= -1.32 (180deg=-2.02) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-4.7!) USER MOD Single : A 165 MET CE :methyl 169:sc= -2.66 (180deg=-3.16!) USER MOD Single : A 166 HIS : no HD1:sc=-0.00044 X(o=-0.00044,f=-0.059) USER MOD Single : A 171 HIS : no HE2:sc= -4.1! C(o=-4.1!,f=-9.7!) USER MOD Single : A 172 CYS SG : rot 180:sc= -1.29 USER MOD Single : A 179 GLN : amide:sc= -2.5! K(o=-2.5!,f=0) USER MOD Single : A 180 ASN : amide:sc= -0.585 K(o=-0.59,f=-6.1!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.818 (180deg=-5.88!) USER MOD Single : A 182 HEM CMC :methyl -30:sc= -0.797 (180deg=-1.54!) USER MOD Single : A 182 HEM CMD :methyl -30:sc=-0.00531 (180deg=-0.374) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.243 1.166 5.436 1.00 0.00 N ATOM 2 CA MET A 1 21.857 2.190 4.544 1.00 0.00 C ATOM 3 C MET A 1 21.419 3.578 4.996 1.00 0.00 C ATOM 4 O MET A 1 22.063 4.200 5.841 1.00 0.00 O ATOM 5 CB MET A 1 21.409 1.945 3.102 1.00 0.00 C ATOM 6 CG MET A 1 21.986 0.618 2.602 1.00 0.00 C ATOM 7 SD MET A 1 23.783 0.765 2.439 1.00 0.00 S ATOM 8 CE MET A 1 23.979 -0.370 1.044 1.00 0.00 C ATOM 0 H1 MET A 1 21.809 0.294 5.404 1.00 0.00 H new ATOM 0 H2 MET A 1 21.217 1.526 6.411 1.00 0.00 H new ATOM 0 H3 MET A 1 20.275 0.963 5.116 1.00 0.00 H new ATOM 0 HA MET A 1 22.944 2.120 4.596 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.321 1.923 3.048 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.744 2.762 2.463 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.738 -0.184 3.297 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.543 0.356 1.641 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.032 -0.432 0.771 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.618 -1.359 1.326 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.405 -0.003 0.193 1.00 0.00 H new ATOM 20 N LYS A 2 20.316 4.061 4.426 1.00 0.00 N ATOM 21 CA LYS A 2 19.790 5.383 4.774 1.00 0.00 C ATOM 22 C LYS A 2 18.263 5.358 4.812 1.00 0.00 C ATOM 23 O LYS A 2 17.606 6.030 4.020 1.00 0.00 O ATOM 24 CB LYS A 2 20.256 6.419 3.743 1.00 0.00 C ATOM 25 CG LYS A 2 21.744 6.716 3.951 1.00 0.00 C ATOM 26 CD LYS A 2 22.253 7.614 2.815 1.00 0.00 C ATOM 27 CE LYS A 2 21.558 8.980 2.878 1.00 0.00 C ATOM 28 NZ LYS A 2 22.384 9.990 2.158 1.00 0.00 N ATOM 0 H LYS A 2 19.770 3.561 3.724 1.00 0.00 H new ATOM 0 HA LYS A 2 20.165 5.655 5.761 1.00 0.00 H new ATOM 0 HB2 LYS A 2 20.087 6.044 2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.674 7.335 3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.896 7.207 4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.311 5.785 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 2 23.332 7.741 2.896 1.00 0.00 H new ATOM 0 HD3 LYS A 2 22.059 7.142 1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 2 20.567 8.917 2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 2 21.418 9.282 3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 21.914 10.917 2.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 23.320 10.056 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 22.495 9.703 1.165 1.00 0.00 H new ATOM 42 N GLY A 3 17.706 4.572 5.740 1.00 0.00 N ATOM 43 CA GLY A 3 16.250 4.457 5.877 1.00 0.00 C ATOM 44 C GLY A 3 15.568 4.462 4.516 1.00 0.00 C ATOM 45 O GLY A 3 15.349 5.520 3.927 1.00 0.00 O ATOM 0 H GLY A 3 18.238 4.009 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.003 3.537 6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.872 5.283 6.479 1.00 0.00 H new ATOM 49 N ILE A 4 15.223 3.279 4.022 1.00 0.00 N ATOM 50 CA ILE A 4 14.563 3.178 2.731 1.00 0.00 C ATOM 51 C ILE A 4 13.104 3.622 2.845 1.00 0.00 C ATOM 52 O ILE A 4 12.612 4.377 2.012 1.00 0.00 O ATOM 53 CB ILE A 4 14.644 1.734 2.214 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.186 1.681 0.745 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.745 0.832 3.061 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.189 2.423 -0.157 1.00 0.00 C ATOM 0 H ILE A 4 15.388 2.388 4.490 1.00 0.00 H new ATOM 0 HA ILE A 4 15.069 3.834 2.023 1.00 0.00 H new ATOM 0 HB ILE A 4 15.675 1.387 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.096 0.644 0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.198 2.132 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.805 -0.192 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.074 0.863 4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.715 1.181 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.851 2.376 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.258 3.465 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.169 1.954 -0.074 1.00 0.00 H new ATOM 68 N ILE A 5 12.427 3.161 3.893 1.00 0.00 N ATOM 69 CA ILE A 5 11.029 3.533 4.114 1.00 0.00 C ATOM 70 C ILE A 5 10.912 5.044 4.281 1.00 0.00 C ATOM 71 O ILE A 5 10.025 5.672 3.702 1.00 0.00 O ATOM 72 CB ILE A 5 10.474 2.838 5.371 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.813 1.324 5.351 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.955 3.029 5.439 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.900 0.571 4.368 1.00 0.00 C ATOM 0 H ILE A 5 12.817 2.535 4.598 1.00 0.00 H new ATOM 0 HA ILE A 5 10.450 3.214 3.248 1.00 0.00 H new ATOM 0 HB ILE A 5 10.936 3.286 6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.856 1.184 5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.698 0.908 6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.566 2.536 6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.724 4.093 5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.494 2.594 4.553 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.157 -0.488 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.860 0.693 4.671 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.035 0.974 3.364 1.00 0.00 H new ATOM 87 N PHE A 6 11.805 5.625 5.069 1.00 0.00 N ATOM 88 CA PHE A 6 11.781 7.065 5.289 1.00 0.00 C ATOM 89 C PHE A 6 12.136 7.807 4.002 1.00 0.00 C ATOM 90 O PHE A 6 11.693 8.931 3.783 1.00 0.00 O ATOM 91 CB PHE A 6 12.764 7.449 6.394 1.00 0.00 C ATOM 92 CG PHE A 6 12.412 6.711 7.663 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.823 5.384 7.837 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.678 7.354 8.667 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.497 4.700 9.013 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.354 6.670 9.842 1.00 0.00 C ATOM 97 CZ PHE A 6 11.763 5.342 10.017 1.00 0.00 C ATOM 0 H PHE A 6 12.548 5.129 5.562 1.00 0.00 H new ATOM 0 HA PHE A 6 10.774 7.349 5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.782 7.205 6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.732 8.525 6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.391 4.889 7.064 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.362 8.378 8.534 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.812 3.676 9.146 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.787 7.166 10.616 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.512 4.814 10.925 1.00 0.00 H new ATOM 107 N ASN A 7 12.943 7.174 3.158 1.00 0.00 N ATOM 108 CA ASN A 7 13.351 7.790 1.895 1.00 0.00 C ATOM 109 C ASN A 7 12.154 7.961 0.951 1.00 0.00 C ATOM 110 O ASN A 7 11.928 9.045 0.411 1.00 0.00 O ATOM 111 CB ASN A 7 14.415 6.926 1.216 1.00 0.00 C ATOM 112 CG ASN A 7 14.971 7.648 -0.006 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.740 8.845 -0.180 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.695 6.989 -0.868 1.00 0.00 N ATOM 0 H ASN A 7 13.326 6.243 3.320 1.00 0.00 H new ATOM 0 HA ASN A 7 13.761 8.776 2.116 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.220 6.708 1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.984 5.970 0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.071 7.465 -1.688 1.00 0.00 H new ATOM 0 HD22 ASN A 7 15.885 5.998 -0.722 1.00 0.00 H new ATOM 121 N VAL A 8 11.397 6.885 0.755 1.00 0.00 N ATOM 122 CA VAL A 8 10.233 6.934 -0.134 1.00 0.00 C ATOM 123 C VAL A 8 9.138 7.813 0.471 1.00 0.00 C ATOM 124 O VAL A 8 8.369 8.449 -0.249 1.00 0.00 O ATOM 125 CB VAL A 8 9.684 5.513 -0.395 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.690 5.547 -1.564 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.835 4.559 -0.750 1.00 0.00 C ATOM 0 H VAL A 8 11.563 5.978 1.192 1.00 0.00 H new ATOM 0 HA VAL A 8 10.549 7.365 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 8 9.184 5.162 0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.306 4.543 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.863 6.214 -1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.194 5.909 -2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.437 3.561 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.341 4.917 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.545 4.522 0.076 1.00 0.00 H new ATOM 137 N LEU A 9 9.083 7.850 1.797 1.00 0.00 N ATOM 138 CA LEU A 9 8.087 8.660 2.498 1.00 0.00 C ATOM 139 C LEU A 9 8.385 10.145 2.310 1.00 0.00 C ATOM 140 O LEU A 9 7.526 10.907 1.866 1.00 0.00 O ATOM 141 CB LEU A 9 8.096 8.286 3.992 1.00 0.00 C ATOM 142 CG LEU A 9 7.153 9.194 4.817 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.832 9.435 4.079 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.851 8.508 6.161 1.00 0.00 C ATOM 0 H LEU A 9 9.713 7.331 2.409 1.00 0.00 H new ATOM 0 HA LEU A 9 7.098 8.462 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.792 7.246 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.111 8.367 4.381 1.00 0.00 H new ATOM 0 HG LEU A 9 7.645 10.154 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.190 10.076 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.032 9.919 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.333 8.482 3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.187 9.140 6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.371 7.547 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.781 8.351 6.707 1.00 0.00 H new ATOM 156 N GLU A 10 9.598 10.553 2.620 1.00 0.00 N ATOM 157 CA GLU A 10 9.973 11.955 2.455 1.00 0.00 C ATOM 158 C GLU A 10 9.471 12.481 1.108 1.00 0.00 C ATOM 159 O GLU A 10 9.212 13.670 0.949 1.00 0.00 O ATOM 160 CB GLU A 10 11.495 12.105 2.534 1.00 0.00 C ATOM 161 CG GLU A 10 11.869 13.585 2.447 1.00 0.00 C ATOM 162 CD GLU A 10 13.375 13.752 2.612 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.058 12.744 2.694 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.825 14.885 2.654 1.00 0.00 O ATOM 0 H GLU A 10 10.336 9.950 2.983 1.00 0.00 H new ATOM 0 HA GLU A 10 9.515 12.535 3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.865 11.680 3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.968 11.552 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.552 13.993 1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.345 14.147 3.220 1.00 0.00 H new ATOM 171 N ASP A 11 9.349 11.577 0.143 1.00 0.00 N ATOM 172 CA ASP A 11 8.891 11.950 -1.194 1.00 0.00 C ATOM 173 C ASP A 11 7.392 12.252 -1.209 1.00 0.00 C ATOM 174 O ASP A 11 6.936 13.129 -1.947 1.00 0.00 O ATOM 175 CB ASP A 11 9.198 10.827 -2.185 1.00 0.00 C ATOM 176 CG ASP A 11 9.027 11.331 -3.613 1.00 0.00 C ATOM 177 OD1 ASP A 11 8.856 12.527 -3.783 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.070 10.512 -4.518 1.00 0.00 O ATOM 0 H ASP A 11 9.559 10.585 0.258 1.00 0.00 H new ATOM 0 HA ASP A 11 9.423 12.855 -1.487 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.217 10.468 -2.037 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.533 9.982 -2.007 1.00 0.00 H new ATOM 183 N MET A 12 6.630 11.531 -0.399 1.00 0.00 N ATOM 184 CA MET A 12 5.183 11.748 -0.347 1.00 0.00 C ATOM 185 C MET A 12 4.857 13.071 0.329 1.00 0.00 C ATOM 186 O MET A 12 4.130 13.895 -0.224 1.00 0.00 O ATOM 187 CB MET A 12 4.494 10.621 0.417 1.00 0.00 C ATOM 188 CG MET A 12 5.033 9.277 -0.045 1.00 0.00 C ATOM 189 SD MET A 12 4.076 7.953 0.752 1.00 0.00 S ATOM 190 CE MET A 12 5.352 6.668 0.738 1.00 0.00 C ATOM 0 H MET A 12 6.978 10.801 0.223 1.00 0.00 H new ATOM 0 HA MET A 12 4.819 11.767 -1.374 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.661 10.741 1.487 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.417 10.666 0.255 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.960 9.194 -1.129 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.088 9.186 0.211 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.896 5.705 0.510 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.098 6.904 -0.021 1.00 0.00 H new ATOM 0 HE3 MET A 12 5.831 6.620 1.716 1.00 0.00 H new ATOM 200 N VAL A 13 5.386 13.268 1.530 1.00 0.00 N ATOM 201 CA VAL A 13 5.128 14.501 2.274 1.00 0.00 C ATOM 202 C VAL A 13 5.590 15.728 1.489 1.00 0.00 C ATOM 203 O VAL A 13 4.871 16.723 1.401 1.00 0.00 O ATOM 204 CB VAL A 13 5.850 14.443 3.619 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.304 13.266 4.440 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.352 14.245 3.374 1.00 0.00 C ATOM 0 H VAL A 13 5.990 12.600 2.008 1.00 0.00 H new ATOM 0 HA VAL A 13 4.053 14.589 2.434 1.00 0.00 H new ATOM 0 HB VAL A 13 5.687 15.372 4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.818 13.223 5.400 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.235 13.403 4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.470 12.336 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.874 14.203 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.512 13.313 2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.738 15.078 2.787 1.00 0.00 H new ATOM 216 N VAL A 14 6.787 15.658 0.925 1.00 0.00 N ATOM 217 CA VAL A 14 7.322 16.779 0.159 1.00 0.00 C ATOM 218 C VAL A 14 6.320 17.242 -0.901 1.00 0.00 C ATOM 219 O VAL A 14 6.328 18.403 -1.309 1.00 0.00 O ATOM 220 CB VAL A 14 8.648 16.371 -0.509 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.029 17.396 -1.590 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.760 16.316 0.553 1.00 0.00 C ATOM 0 H VAL A 14 7.402 14.847 0.981 1.00 0.00 H new ATOM 0 HA VAL A 14 7.504 17.609 0.842 1.00 0.00 H new ATOM 0 HB VAL A 14 8.528 15.390 -0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.968 17.100 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.244 17.437 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.145 18.379 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.699 16.027 0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.872 17.297 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.498 15.584 1.317 1.00 0.00 H new ATOM 232 N ALA A 15 5.472 16.327 -1.345 1.00 0.00 N ATOM 233 CA ALA A 15 4.479 16.653 -2.366 1.00 0.00 C ATOM 234 C ALA A 15 3.214 17.247 -1.744 1.00 0.00 C ATOM 235 O ALA A 15 2.385 17.829 -2.443 1.00 0.00 O ATOM 236 CB ALA A 15 4.113 15.393 -3.149 1.00 0.00 C ATOM 0 H ALA A 15 5.448 15.360 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 15 4.915 17.396 -3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.372 15.640 -3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.005 14.991 -3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.700 14.649 -2.468 1.00 0.00 H new ATOM 242 N GLN A 16 3.055 17.070 -0.431 1.00 0.00 N ATOM 243 CA GLN A 16 1.859 17.569 0.265 1.00 0.00 C ATOM 244 C GLN A 16 2.076 18.949 0.897 1.00 0.00 C ATOM 245 O GLN A 16 1.263 19.854 0.712 1.00 0.00 O ATOM 246 CB GLN A 16 1.465 16.581 1.365 1.00 0.00 C ATOM 247 CG GLN A 16 1.151 15.212 0.748 1.00 0.00 C ATOM 248 CD GLN A 16 0.285 14.393 1.701 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.929 14.589 1.762 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.840 13.481 2.452 1.00 0.00 N ATOM 0 H GLN A 16 3.727 16.592 0.169 1.00 0.00 H new ATOM 0 HA GLN A 16 1.069 17.665 -0.480 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.275 16.487 2.088 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.596 16.954 1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.635 15.343 -0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.078 14.678 0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.846 13.320 2.400 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.268 12.929 3.091 1.00 0.00 H new ATOM 259 N CYS A 17 3.152 19.094 1.668 1.00 0.00 N ATOM 260 CA CYS A 17 3.433 20.371 2.354 1.00 0.00 C ATOM 261 C CYS A 17 4.865 20.862 2.095 1.00 0.00 C ATOM 262 O CYS A 17 5.176 22.027 2.344 1.00 0.00 O ATOM 263 CB CYS A 17 3.206 20.192 3.869 1.00 0.00 C ATOM 264 SG CYS A 17 1.520 20.706 4.299 1.00 0.00 S ATOM 0 H CYS A 17 3.840 18.360 1.837 1.00 0.00 H new ATOM 0 HA CYS A 17 2.754 21.125 1.956 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.362 19.150 4.149 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.931 20.784 4.428 1.00 0.00 H new ATOM 0 HG CYS A 17 1.332 20.552 5.576 1.00 0.00 H new ATOM 270 N GLY A 18 5.727 19.981 1.589 1.00 0.00 N ATOM 271 CA GLY A 18 7.121 20.362 1.300 1.00 0.00 C ATOM 272 C GLY A 18 8.106 19.611 2.194 1.00 0.00 C ATOM 273 O GLY A 18 7.716 18.760 2.987 1.00 0.00 O ATOM 0 H GLY A 18 5.496 19.012 1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.346 20.154 0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.243 21.435 1.445 1.00 0.00 H new ATOM 277 N MET A 19 9.385 19.926 2.036 1.00 0.00 N ATOM 278 CA MET A 19 10.435 19.269 2.815 1.00 0.00 C ATOM 279 C MET A 19 10.528 19.859 4.229 1.00 0.00 C ATOM 280 O MET A 19 10.996 19.196 5.154 1.00 0.00 O ATOM 281 CB MET A 19 11.799 19.416 2.093 1.00 0.00 C ATOM 282 CG MET A 19 11.786 20.673 1.215 1.00 0.00 C ATOM 283 SD MET A 19 13.487 21.208 0.903 1.00 0.00 S ATOM 284 CE MET A 19 13.091 22.583 -0.204 1.00 0.00 C ATOM 0 H MET A 19 9.723 20.629 1.379 1.00 0.00 H new ATOM 0 HA MET A 19 10.181 18.213 2.903 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.604 19.480 2.825 1.00 0.00 H new ATOM 0 HB3 MET A 19 11.994 18.535 1.481 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.280 20.466 0.272 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.228 21.469 1.708 1.00 0.00 H new ATOM 0 HE1 MET A 19 14.013 23.068 -0.526 1.00 0.00 H new ATOM 0 HE2 MET A 19 12.555 22.206 -1.075 1.00 0.00 H new ATOM 0 HE3 MET A 19 12.466 23.305 0.322 1.00 0.00 H new ATOM 294 N SER A 20 10.091 21.104 4.386 1.00 0.00 N ATOM 295 CA SER A 20 10.149 21.761 5.693 1.00 0.00 C ATOM 296 C SER A 20 9.294 21.019 6.721 1.00 0.00 C ATOM 297 O SER A 20 9.657 20.937 7.894 1.00 0.00 O ATOM 298 CB SER A 20 9.677 23.208 5.575 1.00 0.00 C ATOM 299 OG SER A 20 9.931 23.886 6.801 1.00 0.00 O ATOM 0 H SER A 20 9.697 21.675 3.638 1.00 0.00 H new ATOM 0 HA SER A 20 11.185 21.745 6.033 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.196 23.706 4.756 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.612 23.238 5.343 1.00 0.00 H new ATOM 0 HG SER A 20 9.631 24.816 6.729 1.00 0.00 H new ATOM 305 N VAL A 21 8.162 20.480 6.283 1.00 0.00 N ATOM 306 CA VAL A 21 7.279 19.749 7.192 1.00 0.00 C ATOM 307 C VAL A 21 7.930 18.434 7.621 1.00 0.00 C ATOM 308 O VAL A 21 7.815 18.015 8.772 1.00 0.00 O ATOM 309 CB VAL A 21 5.921 19.466 6.500 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.007 18.183 5.649 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.831 19.289 7.562 1.00 0.00 C ATOM 0 H VAL A 21 7.835 20.532 5.318 1.00 0.00 H new ATOM 0 HA VAL A 21 7.106 20.360 8.078 1.00 0.00 H new ATOM 0 HB VAL A 21 5.678 20.309 5.853 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.045 17.999 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.775 18.304 4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.261 17.338 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.877 19.090 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.088 18.452 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.752 20.199 8.157 1.00 0.00 H new ATOM 321 N TRP A 22 8.596 17.789 6.675 1.00 0.00 N ATOM 322 CA TRP A 22 9.247 16.519 6.941 1.00 0.00 C ATOM 323 C TRP A 22 10.386 16.681 7.927 1.00 0.00 C ATOM 324 O TRP A 22 10.641 15.802 8.734 1.00 0.00 O ATOM 325 CB TRP A 22 9.789 15.923 5.646 1.00 0.00 C ATOM 326 CG TRP A 22 10.356 14.581 5.935 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.657 14.246 5.817 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.665 13.393 6.399 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.809 12.921 6.182 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.606 12.353 6.550 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.318 13.121 6.703 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.229 11.088 6.987 1.00 0.00 C ATOM 333 CZ3 TRP A 22 7.936 11.850 7.142 1.00 0.00 C ATOM 334 CH2 TRP A 22 8.890 10.832 7.285 1.00 0.00 C ATOM 0 H TRP A 22 8.699 18.125 5.718 1.00 0.00 H new ATOM 0 HA TRP A 22 8.502 15.851 7.373 1.00 0.00 H new ATOM 0 HB2 TRP A 22 8.993 15.845 4.905 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.555 16.573 5.223 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.449 14.904 5.491 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.700 12.425 6.180 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.576 13.898 6.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 10.968 10.308 7.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.900 11.651 7.372 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.589 9.852 7.625 1.00 0.00 H new ATOM 345 N ASN A 23 11.070 17.805 7.852 1.00 0.00 N ATOM 346 CA ASN A 23 12.190 18.061 8.749 1.00 0.00 C ATOM 347 C ASN A 23 11.698 18.582 10.091 1.00 0.00 C ATOM 348 O ASN A 23 12.377 18.440 11.105 1.00 0.00 O ATOM 349 CB ASN A 23 13.136 19.084 8.120 1.00 0.00 C ATOM 350 CG ASN A 23 13.762 18.506 6.855 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.560 19.172 6.196 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.448 17.297 6.476 1.00 0.00 N ATOM 0 H ASN A 23 10.876 18.553 7.186 1.00 0.00 H new ATOM 0 HA ASN A 23 12.721 17.123 8.911 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.591 19.997 7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 23 13.917 19.355 8.831 1.00 0.00 H new ATOM 0 HD21 ASN A 23 13.864 16.903 5.632 1.00 0.00 H new ATOM 0 HD22 ASN A 23 12.786 16.747 7.023 1.00 0.00 H new ATOM 359 N GLU A 24 10.538 19.215 10.090 1.00 0.00 N ATOM 360 CA GLU A 24 9.992 19.790 11.323 1.00 0.00 C ATOM 361 C GLU A 24 9.513 18.705 12.298 1.00 0.00 C ATOM 362 O GLU A 24 10.041 18.583 13.404 1.00 0.00 O ATOM 363 CB GLU A 24 8.822 20.746 10.970 1.00 0.00 C ATOM 364 CG GLU A 24 9.281 22.208 11.084 1.00 0.00 C ATOM 365 CD GLU A 24 10.395 22.486 10.079 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.068 21.545 9.696 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.557 23.637 9.709 1.00 0.00 O ATOM 0 H GLU A 24 9.956 19.347 9.263 1.00 0.00 H new ATOM 0 HA GLU A 24 10.788 20.344 11.821 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.471 20.545 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.981 20.567 11.641 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.440 22.877 10.901 1.00 0.00 H new ATOM 0 HG3 GLU A 24 9.634 22.409 12.095 1.00 0.00 H new ATOM 374 N LEU A 25 8.510 17.937 11.896 1.00 0.00 N ATOM 375 CA LEU A 25 7.978 16.893 12.762 1.00 0.00 C ATOM 376 C LEU A 25 9.022 15.796 12.996 1.00 0.00 C ATOM 377 O LEU A 25 8.988 15.104 14.012 1.00 0.00 O ATOM 378 CB LEU A 25 6.644 16.337 12.160 1.00 0.00 C ATOM 379 CG LEU A 25 6.846 15.027 11.336 1.00 0.00 C ATOM 380 CD1 LEU A 25 7.962 15.196 10.271 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.165 13.835 12.281 1.00 0.00 C ATOM 0 H LEU A 25 8.053 18.015 10.988 1.00 0.00 H new ATOM 0 HA LEU A 25 7.748 17.313 13.741 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.939 16.146 12.969 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.196 17.097 11.520 1.00 0.00 H new ATOM 0 HG LEU A 25 5.915 14.815 10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.078 14.266 9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.691 15.998 9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.902 15.443 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.303 12.929 11.690 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.077 14.047 12.839 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.339 13.692 12.977 1.00 0.00 H new ATOM 393 N LEU A 26 9.956 15.661 12.065 1.00 0.00 N ATOM 394 CA LEU A 26 11.011 14.658 12.199 1.00 0.00 C ATOM 395 C LEU A 26 11.984 15.070 13.301 1.00 0.00 C ATOM 396 O LEU A 26 12.449 14.236 14.071 1.00 0.00 O ATOM 397 CB LEU A 26 11.752 14.504 10.865 1.00 0.00 C ATOM 398 CG LEU A 26 12.963 13.573 11.013 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.496 12.175 11.432 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.689 13.489 9.664 1.00 0.00 C ATOM 0 H LEU A 26 10.008 16.225 11.217 1.00 0.00 H new ATOM 0 HA LEU A 26 10.565 13.700 12.467 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.073 14.106 10.111 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.081 15.482 10.513 1.00 0.00 H new ATOM 0 HG LEU A 26 13.637 13.964 11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.360 11.519 11.535 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.971 12.237 12.385 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.824 11.773 10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.552 12.830 9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.009 13.094 8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.022 14.484 9.367 1.00 0.00 H new ATOM 412 N GLU A 27 12.267 16.363 13.378 1.00 0.00 N ATOM 413 CA GLU A 27 13.170 16.877 14.402 1.00 0.00 C ATOM 414 C GLU A 27 12.470 16.879 15.763 1.00 0.00 C ATOM 415 O GLU A 27 13.103 16.656 16.796 1.00 0.00 O ATOM 416 CB GLU A 27 13.613 18.306 14.039 1.00 0.00 C ATOM 417 CG GLU A 27 14.833 18.261 13.109 1.00 0.00 C ATOM 418 CD GLU A 27 14.573 17.330 11.929 1.00 0.00 C ATOM 419 OE1 GLU A 27 14.332 16.160 12.161 1.00 0.00 O ATOM 420 OE2 GLU A 27 14.625 17.804 10.805 1.00 0.00 O ATOM 0 H GLU A 27 11.888 17.072 12.750 1.00 0.00 H new ATOM 0 HA GLU A 27 14.048 16.234 14.456 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.794 18.836 13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.857 18.860 14.945 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.058 19.264 12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 27 15.707 17.920 13.663 1.00 0.00 H new ATOM 427 N LYS A 28 11.169 17.139 15.753 1.00 0.00 N ATOM 428 CA LYS A 28 10.395 17.175 16.992 1.00 0.00 C ATOM 429 C LYS A 28 10.145 15.766 17.532 1.00 0.00 C ATOM 430 O LYS A 28 10.266 15.522 18.733 1.00 0.00 O ATOM 431 CB LYS A 28 9.053 17.865 16.738 1.00 0.00 C ATOM 432 CG LYS A 28 8.322 18.066 18.067 1.00 0.00 C ATOM 433 CD LYS A 28 7.120 18.994 17.858 1.00 0.00 C ATOM 434 CE LYS A 28 6.079 18.302 16.970 1.00 0.00 C ATOM 435 NZ LYS A 28 4.767 18.995 17.114 1.00 0.00 N ATOM 0 H LYS A 28 10.629 17.327 14.909 1.00 0.00 H new ATOM 0 HA LYS A 28 10.968 17.731 17.734 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.213 18.826 16.250 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.444 17.263 16.064 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.988 17.105 18.459 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.000 18.494 18.806 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.677 19.253 18.820 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.444 19.926 17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.401 18.323 15.929 1.00 0.00 H new ATOM 0 HE3 LYS A 28 5.982 17.254 17.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.059 18.527 16.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.459 18.953 18.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 4.866 19.989 16.824 1.00 0.00 H new ATOM 449 N HIS A 29 9.780 14.848 16.640 1.00 0.00 N ATOM 450 CA HIS A 29 9.495 13.467 17.037 1.00 0.00 C ATOM 451 C HIS A 29 10.772 12.634 17.127 1.00 0.00 C ATOM 452 O HIS A 29 10.718 11.438 17.413 1.00 0.00 O ATOM 453 CB HIS A 29 8.539 12.824 16.032 1.00 0.00 C ATOM 454 CG HIS A 29 7.173 13.438 16.170 1.00 0.00 C ATOM 455 ND1 HIS A 29 6.867 14.686 15.647 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.022 12.989 16.765 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.576 14.940 15.937 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.016 13.938 16.618 1.00 0.00 N ATOM 0 H HIS A 29 9.674 15.032 15.642 1.00 0.00 H new ATOM 0 HA HIS A 29 9.035 13.493 18.025 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.912 12.967 15.018 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.484 11.749 16.203 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.503 15.299 15.137 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.913 12.041 17.271 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.058 15.844 15.653 1.00 0.00 H new ATOM 467 N ALA A 30 11.923 13.266 16.885 1.00 0.00 N ATOM 468 CA ALA A 30 13.209 12.555 16.948 1.00 0.00 C ATOM 469 C ALA A 30 14.227 13.354 17.778 1.00 0.00 C ATOM 470 O ALA A 30 14.201 14.585 17.777 1.00 0.00 O ATOM 471 CB ALA A 30 13.753 12.339 15.530 1.00 0.00 C ATOM 0 H ALA A 30 11.995 14.255 16.646 1.00 0.00 H new ATOM 0 HA ALA A 30 13.049 11.589 17.427 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.706 11.812 15.582 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.042 11.747 14.954 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.898 13.304 15.045 1.00 0.00 H new ATOM 477 N PRO A 31 15.121 12.682 18.482 1.00 0.00 N ATOM 478 CA PRO A 31 16.157 13.361 19.323 1.00 0.00 C ATOM 479 C PRO A 31 17.240 14.031 18.473 1.00 0.00 C ATOM 480 O PRO A 31 17.109 14.138 17.254 1.00 0.00 O ATOM 481 CB PRO A 31 16.743 12.216 20.164 1.00 0.00 C ATOM 482 CG PRO A 31 16.542 10.990 19.333 1.00 0.00 C ATOM 483 CD PRO A 31 15.244 11.211 18.555 1.00 0.00 C ATOM 0 HA PRO A 31 15.737 14.166 19.926 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.799 12.381 20.376 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.235 12.131 21.124 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.381 10.837 18.655 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.474 10.101 19.960 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.292 10.764 17.562 1.00 0.00 H new ATOM 0 HD3 PRO A 31 14.391 10.763 19.065 1.00 0.00 H new ATOM 491 N LYS A 32 18.305 14.480 19.129 1.00 0.00 N ATOM 492 CA LYS A 32 19.402 15.138 18.430 1.00 0.00 C ATOM 493 C LYS A 32 20.018 14.205 17.391 1.00 0.00 C ATOM 494 O LYS A 32 20.443 14.646 16.323 1.00 0.00 O ATOM 495 CB LYS A 32 20.474 15.565 19.431 1.00 0.00 C ATOM 496 CG LYS A 32 21.541 16.395 18.716 1.00 0.00 C ATOM 497 CD LYS A 32 22.455 17.057 19.751 1.00 0.00 C ATOM 498 CE LYS A 32 23.253 15.984 20.501 1.00 0.00 C ATOM 499 NZ LYS A 32 24.427 16.615 21.165 1.00 0.00 N ATOM 0 H LYS A 32 18.431 14.401 20.138 1.00 0.00 H new ATOM 0 HA LYS A 32 19.006 16.017 17.921 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.024 16.147 20.235 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.929 14.687 19.889 1.00 0.00 H new ATOM 0 HG2 LYS A 32 22.127 15.759 18.052 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.069 17.155 18.094 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.136 17.751 19.258 1.00 0.00 H new ATOM 0 HD3 LYS A 32 21.861 17.640 20.455 1.00 0.00 H new ATOM 0 HE2 LYS A 32 22.620 15.496 21.243 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.585 15.211 19.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 24.970 15.889 21.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.034 17.061 20.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.099 17.337 21.838 1.00 0.00 H new ATOM 513 N ASP A 33 20.065 12.916 17.712 1.00 0.00 N ATOM 514 CA ASP A 33 20.634 11.934 16.795 1.00 0.00 C ATOM 515 C ASP A 33 20.016 12.080 15.410 1.00 0.00 C ATOM 516 O ASP A 33 20.725 12.265 14.420 1.00 0.00 O ATOM 517 CB ASP A 33 20.386 10.520 17.322 1.00 0.00 C ATOM 518 CG ASP A 33 21.095 10.329 18.658 1.00 0.00 C ATOM 519 OD1 ASP A 33 21.987 11.109 18.949 1.00 0.00 O ATOM 520 OD2 ASP A 33 20.736 9.407 19.371 1.00 0.00 O ATOM 0 H ASP A 33 19.720 12.530 18.591 1.00 0.00 H new ATOM 0 HA ASP A 33 21.708 12.109 16.723 1.00 0.00 H new ATOM 0 HB2 ASP A 33 19.316 10.350 17.441 1.00 0.00 H new ATOM 0 HB3 ASP A 33 20.747 9.786 16.601 1.00 0.00 H new ATOM 525 N ARG A 34 18.689 12.003 15.346 1.00 0.00 N ATOM 526 CA ARG A 34 17.980 12.136 14.075 1.00 0.00 C ATOM 527 C ARG A 34 18.719 11.398 12.960 1.00 0.00 C ATOM 528 O ARG A 34 19.636 11.944 12.346 1.00 0.00 O ATOM 529 CB ARG A 34 17.852 13.619 13.710 1.00 0.00 C ATOM 530 CG ARG A 34 16.931 13.777 12.496 1.00 0.00 C ATOM 531 CD ARG A 34 16.984 15.225 12.006 1.00 0.00 C ATOM 532 NE ARG A 34 16.200 15.376 10.784 1.00 0.00 N ATOM 533 CZ ARG A 34 16.710 15.059 9.597 1.00 0.00 C ATOM 534 NH1 ARG A 34 17.928 14.597 9.512 1.00 0.00 N ATOM 535 NH2 ARG A 34 15.993 15.209 8.516 1.00 0.00 N ATOM 0 H ARG A 34 18.085 11.850 16.154 1.00 0.00 H new ATOM 0 HA ARG A 34 16.989 11.696 14.185 1.00 0.00 H new ATOM 0 HB2 ARG A 34 17.453 14.178 14.556 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.835 14.035 13.489 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.241 13.100 11.700 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.909 13.509 12.763 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.599 15.891 12.778 1.00 0.00 H new ATOM 0 HD3 ARG A 34 18.018 15.516 11.821 1.00 0.00 H new ATOM 0 HE ARG A 34 15.245 15.730 10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.489 14.479 10.356 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.319 14.354 8.602 1.00 0.00 H new ATOM 0 HH21 ARG A 34 15.041 15.570 8.581 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.385 14.966 7.606 1.00 0.00 H new ATOM 549 N VAL A 35 18.310 10.157 12.695 1.00 0.00 N ATOM 550 CA VAL A 35 18.944 9.364 11.641 1.00 0.00 C ATOM 551 C VAL A 35 17.953 8.390 11.023 1.00 0.00 C ATOM 552 O VAL A 35 17.149 7.769 11.718 1.00 0.00 O ATOM 553 CB VAL A 35 20.138 8.585 12.205 1.00 0.00 C ATOM 554 CG1 VAL A 35 19.641 7.484 13.147 1.00 0.00 C ATOM 555 CG2 VAL A 35 20.941 7.959 11.050 1.00 0.00 C ATOM 0 H VAL A 35 17.553 9.684 13.188 1.00 0.00 H new ATOM 0 HA VAL A 35 19.291 10.051 10.869 1.00 0.00 H new ATOM 0 HB VAL A 35 20.781 9.267 12.761 1.00 0.00 H new ATOM 0 HG11 VAL A 35 20.493 6.933 13.545 1.00 0.00 H new ATOM 0 HG12 VAL A 35 19.083 7.933 13.969 1.00 0.00 H new ATOM 0 HG13 VAL A 35 18.992 6.801 12.598 1.00 0.00 H new ATOM 0 HG21 VAL A 35 21.789 7.406 11.454 1.00 0.00 H new ATOM 0 HG22 VAL A 35 20.300 7.280 10.487 1.00 0.00 H new ATOM 0 HG23 VAL A 35 21.303 8.747 10.390 1.00 0.00 H new ATOM 565 N TYR A 36 18.039 8.253 9.709 1.00 0.00 N ATOM 566 CA TYR A 36 17.170 7.338 8.965 1.00 0.00 C ATOM 567 C TYR A 36 18.022 6.259 8.299 1.00 0.00 C ATOM 568 O TYR A 36 18.504 6.443 7.185 1.00 0.00 O ATOM 569 CB TYR A 36 16.376 8.116 7.897 1.00 0.00 C ATOM 570 CG TYR A 36 17.186 9.303 7.429 1.00 0.00 C ATOM 571 CD1 TYR A 36 17.174 10.494 8.164 1.00 0.00 C ATOM 572 CD2 TYR A 36 17.950 9.211 6.259 1.00 0.00 C ATOM 573 CE1 TYR A 36 17.925 11.593 7.730 1.00 0.00 C ATOM 574 CE2 TYR A 36 18.700 10.310 5.824 1.00 0.00 C ATOM 575 CZ TYR A 36 18.688 11.501 6.561 1.00 0.00 C ATOM 576 OH TYR A 36 19.429 12.584 6.133 1.00 0.00 O ATOM 0 H TYR A 36 18.704 8.764 9.128 1.00 0.00 H new ATOM 0 HA TYR A 36 16.466 6.870 9.653 1.00 0.00 H new ATOM 0 HB2 TYR A 36 16.146 7.465 7.054 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.425 8.452 8.309 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.585 10.565 9.066 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.961 8.292 5.692 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.915 12.512 8.298 1.00 0.00 H new ATOM 0 HE2 TYR A 36 19.288 10.240 4.921 1.00 0.00 H new ATOM 0 HH TYR A 36 19.901 12.351 5.306 1.00 0.00 H new ATOM 586 N VAL A 37 18.212 5.138 8.999 1.00 0.00 N ATOM 587 CA VAL A 37 19.026 4.036 8.471 1.00 0.00 C ATOM 588 C VAL A 37 18.145 2.842 8.093 1.00 0.00 C ATOM 589 O VAL A 37 17.274 2.433 8.860 1.00 0.00 O ATOM 590 CB VAL A 37 20.062 3.604 9.527 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.222 2.862 8.849 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.607 4.844 10.250 1.00 0.00 C ATOM 0 H VAL A 37 17.818 4.968 9.924 1.00 0.00 H new ATOM 0 HA VAL A 37 19.540 4.384 7.575 1.00 0.00 H new ATOM 0 HB VAL A 37 19.581 2.941 10.246 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.950 2.560 9.602 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.840 1.978 8.339 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.701 3.520 8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.340 4.537 10.997 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.082 5.507 9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.787 5.369 10.740 1.00 0.00 H new ATOM 602 N SER A 38 18.383 2.289 6.904 1.00 0.00 N ATOM 603 CA SER A 38 17.610 1.144 6.429 1.00 0.00 C ATOM 604 C SER A 38 18.109 -0.147 7.076 1.00 0.00 C ATOM 605 O SER A 38 17.328 -1.056 7.354 1.00 0.00 O ATOM 606 CB SER A 38 17.726 1.030 4.909 1.00 0.00 C ATOM 607 OG SER A 38 19.046 0.623 4.568 1.00 0.00 O ATOM 0 H SER A 38 19.101 2.614 6.256 1.00 0.00 H new ATOM 0 HA SER A 38 16.566 1.296 6.704 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.001 0.309 4.530 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.496 1.988 4.442 1.00 0.00 H new ATOM 0 HG SER A 38 19.048 0.243 3.665 1.00 0.00 H new ATOM 613 N ALA A 39 19.416 -0.219 7.309 1.00 0.00 N ATOM 614 CA ALA A 39 20.011 -1.406 7.921 1.00 0.00 C ATOM 615 C ALA A 39 19.513 -1.583 9.351 1.00 0.00 C ATOM 616 O ALA A 39 19.121 -2.679 9.752 1.00 0.00 O ATOM 617 CB ALA A 39 21.539 -1.279 7.926 1.00 0.00 C ATOM 0 H ALA A 39 20.080 0.523 7.086 1.00 0.00 H new ATOM 0 HA ALA A 39 19.717 -2.277 7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.976 -2.167 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.900 -1.183 6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.829 -0.397 8.497 1.00 0.00 H new ATOM 623 N LYS A 40 19.542 -0.502 10.115 1.00 0.00 N ATOM 624 CA LYS A 40 19.102 -0.543 11.503 1.00 0.00 C ATOM 625 C LYS A 40 17.612 -0.852 11.582 1.00 0.00 C ATOM 626 O LYS A 40 17.198 -1.794 12.257 1.00 0.00 O ATOM 627 CB LYS A 40 19.384 0.805 12.190 1.00 0.00 C ATOM 628 CG LYS A 40 20.831 1.264 11.899 1.00 0.00 C ATOM 629 CD LYS A 40 21.820 0.548 12.842 1.00 0.00 C ATOM 630 CE LYS A 40 21.929 1.318 14.165 1.00 0.00 C ATOM 631 NZ LYS A 40 22.926 2.417 14.018 1.00 0.00 N ATOM 0 H LYS A 40 19.865 0.413 9.799 1.00 0.00 H new ATOM 0 HA LYS A 40 19.655 -1.331 12.014 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.679 1.556 11.835 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.235 0.711 13.266 1.00 0.00 H new ATOM 0 HG2 LYS A 40 21.086 1.048 10.862 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.910 2.343 12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.483 -0.471 13.031 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.800 0.478 12.370 1.00 0.00 H new ATOM 0 HE2 LYS A 40 20.957 1.728 14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 40 22.230 0.644 14.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 23.001 2.940 14.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 23.853 2.014 13.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 22.620 3.065 13.264 1.00 0.00 H new ATOM 645 N SER A 41 16.812 -0.053 10.888 1.00 0.00 N ATOM 646 CA SER A 41 15.367 -0.251 10.886 1.00 0.00 C ATOM 647 C SER A 41 14.820 -0.199 12.309 1.00 0.00 C ATOM 648 O SER A 41 13.637 -0.450 12.539 1.00 0.00 O ATOM 649 CB SER A 41 15.026 -1.598 10.255 1.00 0.00 C ATOM 650 OG SER A 41 15.699 -1.716 9.006 1.00 0.00 O ATOM 0 H SER A 41 17.135 0.733 10.323 1.00 0.00 H new ATOM 0 HA SER A 41 14.909 0.548 10.303 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.323 -2.409 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.949 -1.683 10.110 1.00 0.00 H new ATOM 0 HG SER A 41 16.275 -0.935 8.869 1.00 0.00 H new ATOM 656 N TYR A 42 15.686 0.129 13.259 1.00 0.00 N ATOM 657 CA TYR A 42 15.276 0.212 14.655 1.00 0.00 C ATOM 658 C TYR A 42 14.366 1.418 14.871 1.00 0.00 C ATOM 659 O TYR A 42 13.451 1.379 15.694 1.00 0.00 O ATOM 660 CB TYR A 42 16.507 0.331 15.556 1.00 0.00 C ATOM 661 CG TYR A 42 16.077 0.303 17.002 1.00 0.00 C ATOM 662 CD1 TYR A 42 15.929 -0.921 17.664 1.00 0.00 C ATOM 663 CD2 TYR A 42 15.824 1.501 17.680 1.00 0.00 C ATOM 664 CE1 TYR A 42 15.529 -0.947 19.006 1.00 0.00 C ATOM 665 CE2 TYR A 42 15.426 1.475 19.021 1.00 0.00 C ATOM 666 CZ TYR A 42 15.278 0.251 19.685 1.00 0.00 C ATOM 667 OH TYR A 42 14.884 0.226 21.006 1.00 0.00 O ATOM 0 H TYR A 42 16.670 0.341 13.091 1.00 0.00 H new ATOM 0 HA TYR A 42 14.728 -0.695 14.910 1.00 0.00 H new ATOM 0 HB2 TYR A 42 17.198 -0.488 15.355 1.00 0.00 H new ATOM 0 HB3 TYR A 42 17.039 1.258 15.342 1.00 0.00 H new ATOM 0 HD1 TYR A 42 16.123 -1.845 17.140 1.00 0.00 H new ATOM 0 HD2 TYR A 42 15.936 2.445 17.168 1.00 0.00 H new ATOM 0 HE1 TYR A 42 15.414 -1.892 19.517 1.00 0.00 H new ATOM 0 HE2 TYR A 42 15.233 2.400 19.545 1.00 0.00 H new ATOM 0 HH TYR A 42 14.753 1.143 21.326 1.00 0.00 H new ATOM 677 N ALA A 43 14.627 2.487 14.125 1.00 0.00 N ATOM 678 CA ALA A 43 13.828 3.702 14.241 1.00 0.00 C ATOM 679 C ALA A 43 12.450 3.505 13.615 1.00 0.00 C ATOM 680 O ALA A 43 11.598 4.390 13.680 1.00 0.00 O ATOM 681 CB ALA A 43 14.543 4.864 13.549 1.00 0.00 C ATOM 0 H ALA A 43 15.380 2.537 13.439 1.00 0.00 H new ATOM 0 HA ALA A 43 13.702 3.929 15.300 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.940 5.768 13.640 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.513 5.026 14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.686 4.627 12.495 1.00 0.00 H new ATOM 687 N GLU A 44 12.238 2.341 13.007 1.00 0.00 N ATOM 688 CA GLU A 44 10.956 2.046 12.372 1.00 0.00 C ATOM 689 C GLU A 44 9.802 2.426 13.299 1.00 0.00 C ATOM 690 O GLU A 44 8.725 2.809 12.839 1.00 0.00 O ATOM 691 CB GLU A 44 10.874 0.552 12.026 1.00 0.00 C ATOM 692 CG GLU A 44 11.669 0.277 10.745 1.00 0.00 C ATOM 693 CD GLU A 44 10.914 0.819 9.535 1.00 0.00 C ATOM 694 OE1 GLU A 44 9.710 0.987 9.638 1.00 0.00 O ATOM 695 OE2 GLU A 44 11.552 1.058 8.523 1.00 0.00 O ATOM 0 H GLU A 44 12.929 1.594 12.940 1.00 0.00 H new ATOM 0 HA GLU A 44 10.878 2.632 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.271 -0.044 12.848 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.834 0.256 11.891 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.652 0.744 10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.832 -0.795 10.632 1.00 0.00 H new ATOM 702 N SER A 45 10.034 2.323 14.603 1.00 0.00 N ATOM 703 CA SER A 45 9.005 2.664 15.579 1.00 0.00 C ATOM 704 C SER A 45 8.559 4.111 15.396 1.00 0.00 C ATOM 705 O SER A 45 7.394 4.446 15.613 1.00 0.00 O ATOM 706 CB SER A 45 9.544 2.469 16.995 1.00 0.00 C ATOM 707 OG SER A 45 10.562 3.431 17.248 1.00 0.00 O ATOM 0 H SER A 45 10.917 2.009 15.006 1.00 0.00 H new ATOM 0 HA SER A 45 8.149 2.007 15.425 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.738 2.576 17.721 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.944 1.461 17.109 1.00 0.00 H new ATOM 0 HG SER A 45 10.909 3.309 18.157 1.00 0.00 H new ATOM 713 N GLU A 46 9.495 4.964 14.993 1.00 0.00 N ATOM 714 CA GLU A 46 9.193 6.375 14.780 1.00 0.00 C ATOM 715 C GLU A 46 8.269 6.551 13.579 1.00 0.00 C ATOM 716 O GLU A 46 7.547 7.536 13.481 1.00 0.00 O ATOM 717 CB GLU A 46 10.487 7.158 14.545 1.00 0.00 C ATOM 718 CG GLU A 46 11.307 7.193 15.836 1.00 0.00 C ATOM 719 CD GLU A 46 12.608 7.956 15.606 1.00 0.00 C ATOM 720 OE1 GLU A 46 12.895 8.265 14.462 1.00 0.00 O ATOM 721 OE2 GLU A 46 13.296 8.219 16.579 1.00 0.00 O ATOM 0 H GLU A 46 10.464 4.705 14.808 1.00 0.00 H new ATOM 0 HA GLU A 46 8.693 6.756 15.670 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.066 6.693 13.747 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.256 8.173 14.221 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.731 7.670 16.630 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.525 6.177 16.166 1.00 0.00 H new ATOM 728 N LEU A 47 8.305 5.589 12.664 1.00 0.00 N ATOM 729 CA LEU A 47 7.466 5.657 11.469 1.00 0.00 C ATOM 730 C LEU A 47 6.002 5.847 11.852 1.00 0.00 C ATOM 731 O LEU A 47 5.301 6.661 11.257 1.00 0.00 O ATOM 732 CB LEU A 47 7.617 4.379 10.638 1.00 0.00 C ATOM 733 CG LEU A 47 6.925 4.559 9.268 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.778 5.449 8.347 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.736 3.184 8.615 1.00 0.00 C ATOM 0 H LEU A 47 8.898 4.761 12.723 1.00 0.00 H new ATOM 0 HA LEU A 47 7.791 6.511 10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.673 4.150 10.495 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.177 3.535 11.169 1.00 0.00 H new ATOM 0 HG LEU A 47 5.957 5.037 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.276 5.565 7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.911 6.428 8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.752 4.985 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.248 3.305 7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.708 2.711 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.117 2.558 9.258 1.00 0.00 H new ATOM 747 N PHE A 48 5.544 5.088 12.842 1.00 0.00 N ATOM 748 CA PHE A 48 4.157 5.188 13.285 1.00 0.00 C ATOM 749 C PHE A 48 3.873 6.571 13.862 1.00 0.00 C ATOM 750 O PHE A 48 2.916 7.233 13.461 1.00 0.00 O ATOM 751 CB PHE A 48 3.859 4.116 14.334 1.00 0.00 C ATOM 752 CG PHE A 48 2.376 4.088 14.617 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.484 3.675 13.622 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.890 4.477 15.874 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.109 3.650 13.879 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.515 4.452 16.131 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.377 4.037 15.134 1.00 0.00 C ATOM 0 H PHE A 48 6.106 4.404 13.349 1.00 0.00 H new ATOM 0 HA PHE A 48 3.511 5.032 12.421 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.191 3.141 13.977 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.411 4.325 15.250 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.857 3.375 12.654 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.577 4.796 16.644 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.578 3.332 13.109 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.141 4.753 17.099 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.438 4.016 15.333 1.00 0.00 H new ATOM 767 N SER A 49 4.708 7.007 14.797 1.00 0.00 N ATOM 768 CA SER A 49 4.527 8.320 15.405 1.00 0.00 C ATOM 769 C SER A 49 4.468 9.392 14.320 1.00 0.00 C ATOM 770 O SER A 49 3.767 10.395 14.453 1.00 0.00 O ATOM 771 CB SER A 49 5.683 8.619 16.359 1.00 0.00 C ATOM 772 OG SER A 49 5.828 7.539 17.273 1.00 0.00 O ATOM 0 H SER A 49 5.507 6.479 15.148 1.00 0.00 H new ATOM 0 HA SER A 49 3.592 8.323 15.965 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.606 8.762 15.797 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.493 9.546 16.900 1.00 0.00 H new ATOM 0 HG SER A 49 6.570 7.726 17.886 1.00 0.00 H new ATOM 778 N ILE A 50 5.222 9.168 13.253 1.00 0.00 N ATOM 779 CA ILE A 50 5.275 10.107 12.139 1.00 0.00 C ATOM 780 C ILE A 50 4.003 10.030 11.292 1.00 0.00 C ATOM 781 O ILE A 50 3.540 11.038 10.762 1.00 0.00 O ATOM 782 CB ILE A 50 6.499 9.793 11.263 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.785 10.139 12.032 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.438 10.614 9.968 1.00 0.00 C ATOM 785 CD1 ILE A 50 8.974 9.412 11.399 1.00 0.00 C ATOM 0 H ILE A 50 5.808 8.341 13.134 1.00 0.00 H new ATOM 0 HA ILE A 50 5.355 11.116 12.542 1.00 0.00 H new ATOM 0 HB ILE A 50 6.499 8.732 11.014 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.953 11.216 12.014 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.684 9.850 13.078 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.308 10.387 9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.530 10.363 9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.433 11.677 10.211 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.884 9.659 11.946 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.806 8.336 11.440 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.079 9.723 10.360 1.00 0.00 H new ATOM 797 N VAL A 51 3.458 8.831 11.157 1.00 0.00 N ATOM 798 CA VAL A 51 2.254 8.639 10.357 1.00 0.00 C ATOM 799 C VAL A 51 1.034 9.271 11.029 1.00 0.00 C ATOM 800 O VAL A 51 0.180 9.842 10.357 1.00 0.00 O ATOM 801 CB VAL A 51 2.015 7.133 10.130 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.586 6.894 9.595 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.038 6.606 9.110 1.00 0.00 C ATOM 0 H VAL A 51 3.825 7.982 11.586 1.00 0.00 H new ATOM 0 HA VAL A 51 2.399 9.133 9.396 1.00 0.00 H new ATOM 0 HB VAL A 51 2.130 6.606 11.077 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.430 5.827 9.439 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.140 7.265 10.318 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.458 7.421 8.650 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.873 5.541 8.946 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.921 7.141 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.047 6.762 9.492 1.00 0.00 H new ATOM 813 N GLN A 52 0.946 9.158 12.347 1.00 0.00 N ATOM 814 CA GLN A 52 -0.192 9.722 13.069 1.00 0.00 C ATOM 815 C GLN A 52 -0.085 11.246 13.164 1.00 0.00 C ATOM 816 O GLN A 52 -1.088 11.950 13.063 1.00 0.00 O ATOM 817 CB GLN A 52 -0.271 9.125 14.474 1.00 0.00 C ATOM 818 CG GLN A 52 1.041 9.376 15.211 1.00 0.00 C ATOM 819 CD GLN A 52 1.053 8.612 16.531 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.637 7.455 16.584 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.509 9.194 17.607 1.00 0.00 N ATOM 0 H GLN A 52 1.636 8.689 12.933 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.098 9.473 12.516 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.100 9.571 15.024 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.468 8.055 14.415 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.881 9.062 14.592 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.164 10.443 15.398 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.853 10.153 17.561 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.521 8.690 18.494 1.00 0.00 H new ATOM 830 N ASP A 53 1.134 11.748 13.361 1.00 0.00 N ATOM 831 CA ASP A 53 1.346 13.194 13.470 1.00 0.00 C ATOM 832 C ASP A 53 1.179 13.868 12.115 1.00 0.00 C ATOM 833 O ASP A 53 0.356 14.768 11.961 1.00 0.00 O ATOM 834 CB ASP A 53 2.743 13.484 14.023 1.00 0.00 C ATOM 835 CG ASP A 53 2.835 14.939 14.470 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.484 15.213 15.606 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.257 15.759 13.670 1.00 0.00 O ATOM 0 H ASP A 53 1.980 11.185 13.448 1.00 0.00 H new ATOM 0 HA ASP A 53 0.599 13.596 14.154 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.955 12.823 14.863 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.495 13.281 13.260 1.00 0.00 H new ATOM 842 N VAL A 54 1.951 13.430 11.131 1.00 0.00 N ATOM 843 CA VAL A 54 1.853 14.009 9.800 1.00 0.00 C ATOM 844 C VAL A 54 0.384 14.093 9.377 1.00 0.00 C ATOM 845 O VAL A 54 -0.015 15.005 8.654 1.00 0.00 O ATOM 846 CB VAL A 54 2.654 13.158 8.796 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.841 11.917 8.397 1.00 0.00 C ATOM 848 CG2 VAL A 54 2.969 13.999 7.545 1.00 0.00 C ATOM 0 H VAL A 54 2.643 12.686 11.226 1.00 0.00 H new ATOM 0 HA VAL A 54 2.271 15.015 9.815 1.00 0.00 H new ATOM 0 HB VAL A 54 3.587 12.837 9.260 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.413 11.320 7.687 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.628 11.321 9.284 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.904 12.229 7.936 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.536 13.397 6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.038 14.325 7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.557 14.871 7.831 1.00 0.00 H new ATOM 858 N ALA A 55 -0.409 13.138 9.847 1.00 0.00 N ATOM 859 CA ALA A 55 -1.829 13.107 9.530 1.00 0.00 C ATOM 860 C ALA A 55 -2.560 14.259 10.219 1.00 0.00 C ATOM 861 O ALA A 55 -3.524 14.802 9.681 1.00 0.00 O ATOM 862 CB ALA A 55 -2.429 11.770 9.981 1.00 0.00 C ATOM 0 H ALA A 55 -0.093 12.377 10.448 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.948 13.216 8.452 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.492 11.749 9.742 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.925 10.953 9.465 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.296 11.656 11.057 1.00 0.00 H new ATOM 868 N GLN A 56 -2.100 14.622 11.412 1.00 0.00 N ATOM 869 CA GLN A 56 -2.727 15.706 12.164 1.00 0.00 C ATOM 870 C GLN A 56 -2.535 17.046 11.462 1.00 0.00 C ATOM 871 O GLN A 56 -3.497 17.784 11.251 1.00 0.00 O ATOM 872 CB GLN A 56 -2.137 15.782 13.571 1.00 0.00 C ATOM 873 CG GLN A 56 -2.609 14.580 14.390 1.00 0.00 C ATOM 874 CD GLN A 56 -4.077 14.747 14.763 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.483 15.810 15.233 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.905 13.754 14.580 1.00 0.00 N ATOM 0 H GLN A 56 -1.303 14.187 11.876 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.795 15.495 12.225 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.048 15.795 13.520 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.444 16.709 14.056 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.473 13.663 13.817 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.005 14.484 15.292 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.568 12.874 14.191 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.889 13.859 14.826 1.00 0.00 H new ATOM 885 N ARG A 57 -1.295 17.364 11.102 1.00 0.00 N ATOM 886 CA ARG A 57 -1.024 18.630 10.428 1.00 0.00 C ATOM 887 C ARG A 57 -1.631 18.625 9.031 1.00 0.00 C ATOM 888 O ARG A 57 -2.228 19.612 8.599 1.00 0.00 O ATOM 889 CB ARG A 57 0.481 18.887 10.352 1.00 0.00 C ATOM 890 CG ARG A 57 1.191 17.696 9.698 1.00 0.00 C ATOM 891 CD ARG A 57 2.662 17.701 10.104 1.00 0.00 C ATOM 892 NE ARG A 57 3.213 19.058 9.993 1.00 0.00 N ATOM 893 CZ ARG A 57 3.381 19.846 11.063 1.00 0.00 C ATOM 894 NH1 ARG A 57 3.049 19.426 12.257 1.00 0.00 N ATOM 895 NH2 ARG A 57 3.877 21.044 10.914 1.00 0.00 N ATOM 0 H ARG A 57 -0.477 16.776 11.261 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.482 19.433 11.005 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.674 19.794 9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.880 19.052 11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.720 16.763 10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.101 17.755 8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.766 17.341 11.128 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.225 17.019 9.467 1.00 0.00 H new ATOM 0 HE ARG A 57 3.476 19.411 9.073 1.00 0.00 H new ATOM 0 HH11 ARG A 57 2.659 18.492 12.379 1.00 0.00 H new ATOM 0 HH12 ARG A 57 3.181 20.033 13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.135 21.377 9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 57 4.006 21.647 11.726 1.00 0.00 H new ATOM 909 N LEU A 58 -1.489 17.503 8.333 1.00 0.00 N ATOM 910 CA LEU A 58 -2.049 17.382 6.989 1.00 0.00 C ATOM 911 C LEU A 58 -3.575 17.362 7.064 1.00 0.00 C ATOM 912 O LEU A 58 -4.260 17.428 6.043 1.00 0.00 O ATOM 913 CB LEU A 58 -1.557 16.092 6.314 1.00 0.00 C ATOM 914 CG LEU A 58 -0.065 16.200 5.952 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.396 14.869 5.348 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.157 17.335 4.921 1.00 0.00 C ATOM 0 H LEU A 58 -0.998 16.674 8.668 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.721 18.238 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.714 15.244 6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.141 15.901 5.414 1.00 0.00 H new ATOM 0 HG LEU A 58 0.508 16.425 6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.452 14.934 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.250 14.070 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.186 14.655 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.217 17.400 4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.414 17.122 4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.175 18.282 5.345 1.00 0.00 H new ATOM 928 N ASN A 59 -4.094 17.260 8.284 1.00 0.00 N ATOM 929 CA ASN A 59 -5.539 17.221 8.501 1.00 0.00 C ATOM 930 C ASN A 59 -6.146 16.017 7.790 1.00 0.00 C ATOM 931 O ASN A 59 -7.015 16.153 6.930 1.00 0.00 O ATOM 932 CB ASN A 59 -6.188 18.504 7.997 1.00 0.00 C ATOM 933 CG ASN A 59 -7.591 18.644 8.578 1.00 0.00 C ATOM 934 OD1 ASN A 59 -8.579 18.483 7.863 1.00 0.00 O ATOM 935 ND2 ASN A 59 -7.738 18.936 9.842 1.00 0.00 N ATOM 0 H ASN A 59 -3.538 17.203 9.137 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.725 17.132 9.571 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.581 19.364 8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.236 18.493 6.908 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.673 19.031 10.238 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.918 19.069 10.433 1.00 0.00 H new ATOM 942 N MET A 60 -5.673 14.843 8.171 1.00 0.00 N ATOM 943 CA MET A 60 -6.151 13.588 7.589 1.00 0.00 C ATOM 944 C MET A 60 -6.225 12.506 8.665 1.00 0.00 C ATOM 945 O MET A 60 -5.449 12.527 9.616 1.00 0.00 O ATOM 946 CB MET A 60 -5.192 13.138 6.477 1.00 0.00 C ATOM 947 CG MET A 60 -4.732 14.355 5.680 1.00 0.00 C ATOM 948 SD MET A 60 -3.913 13.809 4.160 1.00 0.00 S ATOM 949 CE MET A 60 -5.386 13.770 3.110 1.00 0.00 C ATOM 0 H MET A 60 -4.954 14.726 8.885 1.00 0.00 H new ATOM 0 HA MET A 60 -7.146 13.746 7.173 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.332 12.626 6.909 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.690 12.426 5.819 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.586 14.988 5.438 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.048 14.957 6.278 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.108 13.453 2.105 1.00 0.00 H new ATOM 0 HE2 MET A 60 -6.110 13.069 3.525 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.829 14.765 3.067 1.00 0.00 H new ATOM 959 N PRO A 61 -7.124 11.559 8.536 1.00 0.00 N ATOM 960 CA PRO A 61 -7.251 10.458 9.524 1.00 0.00 C ATOM 961 C PRO A 61 -6.120 9.435 9.357 1.00 0.00 C ATOM 962 O PRO A 61 -5.794 9.028 8.242 1.00 0.00 O ATOM 963 CB PRO A 61 -8.617 9.849 9.207 1.00 0.00 C ATOM 964 CG PRO A 61 -8.829 10.110 7.756 1.00 0.00 C ATOM 965 CD PRO A 61 -8.119 11.432 7.448 1.00 0.00 C ATOM 0 HA PRO A 61 -7.177 10.798 10.557 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.632 8.781 9.422 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.402 10.306 9.809 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.421 9.300 7.152 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.892 10.176 7.524 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.641 11.411 6.469 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.817 12.269 7.444 1.00 0.00 H new ATOM 973 N ILE A 62 -5.518 9.051 10.471 1.00 0.00 N ATOM 974 CA ILE A 62 -4.406 8.101 10.454 1.00 0.00 C ATOM 975 C ILE A 62 -4.698 6.883 9.569 1.00 0.00 C ATOM 976 O ILE A 62 -3.793 6.353 8.931 1.00 0.00 O ATOM 977 CB ILE A 62 -4.107 7.639 11.880 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.807 6.837 11.893 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.251 6.763 12.389 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.444 6.466 13.335 1.00 0.00 C ATOM 0 H ILE A 62 -5.777 9.380 11.401 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.541 8.613 10.033 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.005 8.510 12.527 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.919 5.934 11.292 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.004 7.421 11.444 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.034 6.436 13.406 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.178 7.336 12.382 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.358 5.892 11.742 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.516 5.894 13.341 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.314 7.375 13.923 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.244 5.865 13.768 1.00 0.00 H new ATOM 992 N GLN A 63 -5.952 6.435 9.545 1.00 0.00 N ATOM 993 CA GLN A 63 -6.322 5.260 8.739 1.00 0.00 C ATOM 994 C GLN A 63 -6.154 5.522 7.240 1.00 0.00 C ATOM 995 O GLN A 63 -5.841 4.607 6.478 1.00 0.00 O ATOM 996 CB GLN A 63 -7.770 4.857 9.023 1.00 0.00 C ATOM 997 CG GLN A 63 -8.655 6.101 9.072 1.00 0.00 C ATOM 998 CD GLN A 63 -10.121 5.707 8.907 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.425 4.546 8.636 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -11.050 6.610 9.057 1.00 0.00 N ATOM 0 H GLN A 63 -6.723 6.856 10.064 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.650 4.450 9.021 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.126 4.177 8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.828 4.321 9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.514 6.620 10.020 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.365 6.795 8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.795 7.572 9.282 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.032 6.355 8.950 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.361 6.761 6.819 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.219 7.099 5.397 1.00 0.00 C ATOM 1011 C ASP A 64 -4.764 7.383 5.056 1.00 0.00 C ATOM 1012 O ASP A 64 -4.302 7.073 3.960 1.00 0.00 O ATOM 1013 CB ASP A 64 -7.056 8.321 5.059 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.905 8.663 3.580 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.530 7.996 2.772 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -6.167 9.585 3.278 1.00 0.00 O ATOM 0 H ASP A 64 -6.623 7.540 7.422 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.565 6.247 4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.104 8.130 5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.743 9.167 5.670 1.00 0.00 H new ATOM 1021 N VAL A 65 -4.048 7.975 6.001 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.644 8.300 5.790 1.00 0.00 C ATOM 1023 C VAL A 65 -1.809 7.030 5.660 1.00 0.00 C ATOM 1024 O VAL A 65 -0.966 6.923 4.771 1.00 0.00 O ATOM 1025 CB VAL A 65 -2.124 9.152 6.951 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.629 9.427 6.762 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.887 10.488 6.989 1.00 0.00 C ATOM 0 H VAL A 65 -4.413 8.239 6.916 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.557 8.866 4.863 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.278 8.615 7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.263 10.034 7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.086 8.482 6.736 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.473 9.961 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.517 11.095 7.815 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.734 11.021 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.951 10.296 7.128 1.00 0.00 H new ATOM 1037 N VAL A 66 -2.044 6.069 6.545 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.299 4.816 6.499 1.00 0.00 C ATOM 1039 C VAL A 66 -1.556 4.106 5.179 1.00 0.00 C ATOM 1040 O VAL A 66 -0.647 3.522 4.588 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.708 3.909 7.664 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.224 3.686 7.630 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.993 2.554 7.540 1.00 0.00 C ATOM 0 H VAL A 66 -2.734 6.130 7.293 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.236 5.040 6.584 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.428 4.383 8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.516 3.041 8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.735 4.645 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.501 3.214 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.286 1.911 8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.271 2.081 6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.086 2.708 7.564 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.801 4.166 4.717 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.166 3.530 3.458 1.00 0.00 C ATOM 1055 C LYS A 67 -2.432 4.190 2.293 1.00 0.00 C ATOM 1056 O LYS A 67 -1.668 3.539 1.580 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.678 3.635 3.241 1.00 0.00 C ATOM 1058 CG LYS A 67 -5.058 2.934 1.929 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.561 2.596 1.933 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.863 1.490 2.968 1.00 0.00 C ATOM 1061 NZ LYS A 67 -7.981 0.640 2.468 1.00 0.00 N ATOM 0 H LYS A 67 -3.567 4.644 5.191 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.879 2.480 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.208 3.178 4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.979 4.682 3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.823 3.577 1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.472 2.023 1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.140 3.489 2.167 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.869 2.267 0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.975 0.881 3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.130 1.936 3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.949 -0.287 2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.889 1.103 2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.886 0.511 1.440 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.675 5.483 2.103 1.00 0.00 N ATOM 1076 CA ALA A 68 -2.035 6.222 1.016 1.00 0.00 C ATOM 1077 C ALA A 68 -0.523 6.015 1.034 1.00 0.00 C ATOM 1078 O ALA A 68 0.111 5.898 -0.014 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.345 7.714 1.154 1.00 0.00 C ATOM 0 H ALA A 68 -3.305 6.039 2.682 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.427 5.848 0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.866 8.262 0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.423 7.867 1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.967 8.077 2.109 1.00 0.00 H new ATOM 1085 N PHE A 69 0.046 5.976 2.232 1.00 0.00 N ATOM 1086 CA PHE A 69 1.486 5.790 2.383 1.00 0.00 C ATOM 1087 C PHE A 69 1.945 4.507 1.684 1.00 0.00 C ATOM 1088 O PHE A 69 2.983 4.491 1.029 1.00 0.00 O ATOM 1089 CB PHE A 69 1.846 5.730 3.886 1.00 0.00 C ATOM 1090 CG PHE A 69 2.115 7.130 4.423 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.425 8.242 3.902 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.061 7.314 5.441 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.687 9.522 4.400 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.317 8.597 5.937 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.629 9.700 5.416 1.00 0.00 C ATOM 0 H PHE A 69 -0.464 6.070 3.111 1.00 0.00 H new ATOM 0 HA PHE A 69 1.997 6.634 1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.030 5.270 4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.725 5.103 4.031 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.694 8.106 3.119 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.593 6.464 5.843 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.160 10.375 3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.045 8.737 6.722 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.827 10.690 5.800 1.00 0.00 H new ATOM 1105 N GLY A 70 1.174 3.439 1.837 1.00 0.00 N ATOM 1106 CA GLY A 70 1.524 2.161 1.222 1.00 0.00 C ATOM 1107 C GLY A 70 1.505 2.244 -0.305 1.00 0.00 C ATOM 1108 O GLY A 70 2.321 1.618 -0.978 1.00 0.00 O ATOM 0 H GLY A 70 0.308 3.429 2.377 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.515 1.855 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.824 1.394 1.553 1.00 0.00 H new ATOM 1112 N GLN A 71 0.567 3.007 -0.847 1.00 0.00 N ATOM 1113 CA GLN A 71 0.455 3.146 -2.297 1.00 0.00 C ATOM 1114 C GLN A 71 1.735 3.732 -2.899 1.00 0.00 C ATOM 1115 O GLN A 71 2.256 3.219 -3.888 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.739 4.051 -2.642 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.034 3.238 -2.586 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.238 4.173 -2.611 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.642 4.638 -3.677 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -3.838 4.478 -1.493 1.00 0.00 N ATOM 0 H GLN A 71 -0.123 3.536 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 71 0.301 2.154 -2.721 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.791 4.884 -1.941 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.609 4.478 -3.636 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.079 2.551 -3.431 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.053 2.631 -1.681 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.501 4.091 -0.611 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.644 5.103 -1.501 1.00 0.00 H new ATOM 1129 N PHE A 72 2.223 4.809 -2.305 1.00 0.00 N ATOM 1130 CA PHE A 72 3.433 5.463 -2.800 1.00 0.00 C ATOM 1131 C PHE A 72 4.682 4.631 -2.474 1.00 0.00 C ATOM 1132 O PHE A 72 5.589 4.512 -3.296 1.00 0.00 O ATOM 1133 CB PHE A 72 3.556 6.872 -2.161 1.00 0.00 C ATOM 1134 CG PHE A 72 3.347 7.946 -3.215 1.00 0.00 C ATOM 1135 CD1 PHE A 72 4.250 8.066 -4.278 1.00 0.00 C ATOM 1136 CD2 PHE A 72 2.254 8.819 -3.126 1.00 0.00 C ATOM 1137 CE1 PHE A 72 4.062 9.054 -5.250 1.00 0.00 C ATOM 1138 CE2 PHE A 72 2.065 9.807 -4.098 1.00 0.00 C ATOM 1139 CZ PHE A 72 2.969 9.924 -5.161 1.00 0.00 C ATOM 0 H PHE A 72 1.807 5.250 -1.485 1.00 0.00 H new ATOM 0 HA PHE A 72 3.360 5.555 -3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.819 6.984 -1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.539 6.987 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.093 7.395 -4.348 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.557 8.729 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.760 9.146 -6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.222 10.479 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.823 10.686 -5.912 1.00 0.00 H new ATOM 1149 N LEU A 73 4.728 4.075 -1.269 1.00 0.00 N ATOM 1150 CA LEU A 73 5.879 3.281 -0.856 1.00 0.00 C ATOM 1151 C LEU A 73 6.233 2.239 -1.914 1.00 0.00 C ATOM 1152 O LEU A 73 7.404 2.042 -2.234 1.00 0.00 O ATOM 1153 CB LEU A 73 5.597 2.585 0.490 1.00 0.00 C ATOM 1154 CG LEU A 73 6.919 2.423 1.281 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.193 3.692 2.100 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.809 1.223 2.225 1.00 0.00 C ATOM 0 H LEU A 73 3.991 4.157 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 73 6.727 3.956 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.884 3.170 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.143 1.609 0.318 1.00 0.00 H new ATOM 0 HG LEU A 73 7.738 2.261 0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.124 3.573 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.277 4.547 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.373 3.858 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.740 1.111 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.987 1.383 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.621 0.320 1.645 1.00 0.00 H new ATOM 1168 N PHE A 74 5.219 1.574 -2.449 1.00 0.00 N ATOM 1169 CA PHE A 74 5.445 0.555 -3.467 1.00 0.00 C ATOM 1170 C PHE A 74 6.057 1.163 -4.724 1.00 0.00 C ATOM 1171 O PHE A 74 6.966 0.591 -5.320 1.00 0.00 O ATOM 1172 CB PHE A 74 4.128 -0.127 -3.833 1.00 0.00 C ATOM 1173 CG PHE A 74 4.422 -1.292 -4.740 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.554 -1.091 -6.119 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.578 -2.571 -4.201 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.839 -2.174 -6.959 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.865 -3.652 -5.039 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.996 -3.454 -6.419 1.00 0.00 C ATOM 0 H PHE A 74 4.241 1.719 -2.199 1.00 0.00 H new ATOM 0 HA PHE A 74 6.138 -0.178 -3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.617 -0.469 -2.933 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.462 0.579 -4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.436 -0.101 -6.535 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.477 -2.725 -3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.938 -2.021 -8.024 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.986 -4.641 -4.622 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.218 -4.290 -7.066 1.00 0.00 H new ATOM 1188 N ASN A 75 5.542 2.312 -5.130 1.00 0.00 N ATOM 1189 CA ASN A 75 6.033 2.979 -6.330 1.00 0.00 C ATOM 1190 C ASN A 75 7.539 3.246 -6.247 1.00 0.00 C ATOM 1191 O ASN A 75 8.271 3.004 -7.206 1.00 0.00 O ATOM 1192 CB ASN A 75 5.280 4.305 -6.524 1.00 0.00 C ATOM 1193 CG ASN A 75 3.908 4.045 -7.140 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.806 3.762 -8.334 1.00 0.00 O ATOM 1195 ND2 ASN A 75 2.841 4.125 -6.393 1.00 0.00 N ATOM 0 H ASN A 75 4.787 2.803 -4.650 1.00 0.00 H new ATOM 0 HA ASN A 75 5.855 2.322 -7.181 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.167 4.811 -5.565 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.857 4.968 -7.169 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.921 3.953 -6.798 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.927 4.360 -5.404 1.00 0.00 H new ATOM 1202 N GLY A 76 7.992 3.760 -5.111 1.00 0.00 N ATOM 1203 CA GLY A 76 9.409 4.067 -4.940 1.00 0.00 C ATOM 1204 C GLY A 76 10.248 2.803 -4.782 1.00 0.00 C ATOM 1205 O GLY A 76 11.306 2.672 -5.396 1.00 0.00 O ATOM 0 H GLY A 76 7.408 3.972 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.764 4.634 -5.801 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.540 4.702 -4.064 1.00 0.00 H new ATOM 1209 N LEU A 77 9.776 1.878 -3.959 1.00 0.00 N ATOM 1210 CA LEU A 77 10.506 0.635 -3.736 1.00 0.00 C ATOM 1211 C LEU A 77 10.752 -0.083 -5.061 1.00 0.00 C ATOM 1212 O LEU A 77 11.883 -0.453 -5.374 1.00 0.00 O ATOM 1213 CB LEU A 77 9.712 -0.281 -2.786 1.00 0.00 C ATOM 1214 CG LEU A 77 9.947 0.139 -1.320 1.00 0.00 C ATOM 1215 CD1 LEU A 77 9.027 -0.686 -0.413 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.427 -0.109 -0.921 1.00 0.00 C ATOM 0 H LEU A 77 8.902 1.961 -3.440 1.00 0.00 H new ATOM 0 HA LEU A 77 11.468 0.874 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.649 -0.227 -3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.018 -1.317 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 77 9.727 1.201 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.185 -0.397 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.988 -0.503 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.253 -1.746 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.580 0.191 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.661 -1.168 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.081 0.475 -1.568 1.00 0.00 H new ATOM 1228 N ALA A 78 9.690 -0.278 -5.832 1.00 0.00 N ATOM 1229 CA ALA A 78 9.813 -0.954 -7.116 1.00 0.00 C ATOM 1230 C ALA A 78 10.989 -0.386 -7.903 1.00 0.00 C ATOM 1231 O ALA A 78 11.718 -1.122 -8.564 1.00 0.00 O ATOM 1232 CB ALA A 78 8.526 -0.784 -7.922 1.00 0.00 C ATOM 0 H ALA A 78 8.744 0.019 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 78 9.987 -2.015 -6.935 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.627 -1.293 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.691 -1.214 -7.369 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.341 0.277 -8.092 1.00 0.00 H new ATOM 1238 N SER A 79 11.165 0.927 -7.827 1.00 0.00 N ATOM 1239 CA SER A 79 12.257 1.583 -8.538 1.00 0.00 C ATOM 1240 C SER A 79 13.605 1.150 -7.969 1.00 0.00 C ATOM 1241 O SER A 79 14.624 1.196 -8.658 1.00 0.00 O ATOM 1242 CB SER A 79 12.118 3.100 -8.423 1.00 0.00 C ATOM 1243 OG SER A 79 12.624 3.525 -7.162 1.00 0.00 O ATOM 0 H SER A 79 10.572 1.555 -7.285 1.00 0.00 H new ATOM 0 HA SER A 79 12.208 1.292 -9.587 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.664 3.589 -9.230 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.072 3.390 -8.524 1.00 0.00 H new ATOM 0 HG SER A 79 11.888 3.584 -6.517 1.00 0.00 H new ATOM 1249 N ARG A 80 13.603 0.730 -6.703 1.00 0.00 N ATOM 1250 CA ARG A 80 14.834 0.289 -6.046 1.00 0.00 C ATOM 1251 C ARG A 80 15.028 -1.210 -6.234 1.00 0.00 C ATOM 1252 O ARG A 80 16.157 -1.694 -6.321 1.00 0.00 O ATOM 1253 CB ARG A 80 14.768 0.605 -4.545 1.00 0.00 C ATOM 1254 CG ARG A 80 14.519 2.110 -4.329 1.00 0.00 C ATOM 1255 CD ARG A 80 15.844 2.877 -4.400 1.00 0.00 C ATOM 1256 NE ARG A 80 16.790 2.349 -3.421 1.00 0.00 N ATOM 1257 CZ ARG A 80 18.059 2.742 -3.411 1.00 0.00 C ATOM 1258 NH1 ARG A 80 18.479 3.616 -4.284 1.00 0.00 N ATOM 1259 NH2 ARG A 80 18.885 2.254 -2.526 1.00 0.00 N ATOM 0 H ARG A 80 12.770 0.686 -6.116 1.00 0.00 H new ATOM 0 HA ARG A 80 15.674 0.818 -6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 80 13.971 0.026 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.700 0.310 -4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.831 2.485 -5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.046 2.273 -3.360 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.265 2.797 -5.402 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.669 3.936 -4.212 1.00 0.00 H new ATOM 0 HE ARG A 80 16.471 1.667 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.833 3.998 -4.975 1.00 0.00 H new ATOM 0 HH12 ARG A 80 19.453 3.917 -4.276 1.00 0.00 H new ATOM 0 HH21 ARG A 80 18.556 1.572 -1.843 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.860 2.555 -2.517 1.00 0.00 H new ATOM 1273 N HIS A 81 13.914 -1.941 -6.288 1.00 0.00 N ATOM 1274 CA HIS A 81 13.957 -3.396 -6.458 1.00 0.00 C ATOM 1275 C HIS A 81 13.238 -3.807 -7.749 1.00 0.00 C ATOM 1276 O HIS A 81 12.661 -4.891 -7.835 1.00 0.00 O ATOM 1277 CB HIS A 81 13.293 -4.072 -5.240 1.00 0.00 C ATOM 1278 CG HIS A 81 14.312 -4.263 -4.145 1.00 0.00 C ATOM 1279 ND1 HIS A 81 15.202 -3.265 -3.781 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.591 -5.331 -3.330 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.969 -3.750 -2.785 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.637 -5.006 -2.473 1.00 0.00 N ATOM 0 H HIS A 81 12.974 -1.552 -6.217 1.00 0.00 H new ATOM 0 HA HIS A 81 14.996 -3.717 -6.529 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.467 -3.460 -4.878 1.00 0.00 H new ATOM 0 HB3 HIS A 81 12.873 -5.035 -5.531 1.00 0.00 H new ATOM 0 HD2 HIS A 81 14.076 -6.280 -3.351 1.00 0.00 H new ATOM 0 HE1 HIS A 81 16.755 -3.192 -2.299 1.00 0.00 H new ATOM 0 HE2 HIS A 81 16.060 -5.599 -1.759 1.00 0.00 H new ATOM 1291 N THR A 82 13.285 -2.932 -8.743 1.00 0.00 N ATOM 1292 CA THR A 82 12.644 -3.202 -10.021 1.00 0.00 C ATOM 1293 C THR A 82 13.029 -4.589 -10.540 1.00 0.00 C ATOM 1294 O THR A 82 12.232 -5.259 -11.196 1.00 0.00 O ATOM 1295 CB THR A 82 13.070 -2.136 -11.041 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.205 -0.883 -10.385 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.014 -2.023 -12.140 1.00 0.00 C ATOM 0 H THR A 82 13.759 -2.031 -8.689 1.00 0.00 H new ATOM 0 HA THR A 82 11.563 -3.172 -9.882 1.00 0.00 H new ATOM 0 HB THR A 82 14.024 -2.422 -11.485 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.425 -0.728 -9.812 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.320 -1.266 -12.862 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.909 -2.984 -12.644 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.059 -1.739 -11.699 1.00 0.00 H new ATOM 1305 N ASP A 83 14.256 -5.004 -10.248 1.00 0.00 N ATOM 1306 CA ASP A 83 14.746 -6.304 -10.695 1.00 0.00 C ATOM 1307 C ASP A 83 13.949 -7.437 -10.062 1.00 0.00 C ATOM 1308 O ASP A 83 13.550 -8.383 -10.742 1.00 0.00 O ATOM 1309 CB ASP A 83 16.224 -6.456 -10.331 1.00 0.00 C ATOM 1310 CG ASP A 83 16.786 -7.729 -10.955 1.00 0.00 C ATOM 1311 OD1 ASP A 83 16.062 -8.371 -11.697 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.934 -8.041 -10.683 1.00 0.00 O ATOM 0 H ASP A 83 14.929 -4.462 -9.706 1.00 0.00 H new ATOM 0 HA ASP A 83 14.625 -6.358 -11.777 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.785 -5.590 -10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.339 -6.491 -9.248 1.00 0.00 H new ATOM 1317 N VAL A 84 13.719 -7.338 -8.761 1.00 0.00 N ATOM 1318 CA VAL A 84 12.968 -8.364 -8.053 1.00 0.00 C ATOM 1319 C VAL A 84 11.493 -8.313 -8.439 1.00 0.00 C ATOM 1320 O VAL A 84 10.883 -9.336 -8.748 1.00 0.00 O ATOM 1321 CB VAL A 84 13.106 -8.163 -6.542 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.248 -9.193 -5.810 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.573 -8.341 -6.139 1.00 0.00 C ATOM 0 H VAL A 84 14.039 -6.564 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 84 13.372 -9.338 -8.330 1.00 0.00 H new ATOM 0 HB VAL A 84 12.773 -7.160 -6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.346 -9.050 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.204 -9.068 -6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.580 -10.197 -6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.675 -8.198 -5.063 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.904 -9.345 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.186 -7.607 -6.662 1.00 0.00 H new ATOM 1333 N VAL A 85 10.925 -7.113 -8.405 1.00 0.00 N ATOM 1334 CA VAL A 85 9.517 -6.927 -8.740 1.00 0.00 C ATOM 1335 C VAL A 85 9.219 -7.361 -10.171 1.00 0.00 C ATOM 1336 O VAL A 85 8.292 -8.121 -10.406 1.00 0.00 O ATOM 1337 CB VAL A 85 9.144 -5.451 -8.575 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.686 -5.240 -8.981 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.332 -5.034 -7.114 1.00 0.00 C ATOM 0 H VAL A 85 11.416 -6.256 -8.150 1.00 0.00 H new ATOM 0 HA VAL A 85 8.927 -7.547 -8.065 1.00 0.00 H new ATOM 0 HB VAL A 85 9.788 -4.844 -9.212 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.424 -4.189 -8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.552 -5.532 -10.023 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.040 -5.849 -8.348 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.066 -3.983 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.691 -5.643 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.373 -5.179 -6.825 1.00 0.00 H new ATOM 1349 N ASP A 86 10.001 -6.849 -11.118 1.00 0.00 N ATOM 1350 CA ASP A 86 9.796 -7.162 -12.542 1.00 0.00 C ATOM 1351 C ASP A 86 9.690 -8.671 -12.807 1.00 0.00 C ATOM 1352 O ASP A 86 9.354 -9.081 -13.918 1.00 0.00 O ATOM 1353 CB ASP A 86 10.944 -6.580 -13.368 1.00 0.00 C ATOM 1354 CG ASP A 86 10.698 -6.830 -14.852 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.562 -7.104 -15.205 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.647 -6.744 -15.612 1.00 0.00 O ATOM 0 H ASP A 86 10.781 -6.218 -10.933 1.00 0.00 H new ATOM 0 HA ASP A 86 8.848 -6.712 -12.836 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.032 -5.510 -13.181 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.887 -7.035 -13.066 1.00 0.00 H new ATOM 1361 N LYS A 87 9.975 -9.491 -11.806 1.00 0.00 N ATOM 1362 CA LYS A 87 9.899 -10.943 -11.988 1.00 0.00 C ATOM 1363 C LYS A 87 8.441 -11.408 -12.087 1.00 0.00 C ATOM 1364 O LYS A 87 8.166 -12.556 -12.434 1.00 0.00 O ATOM 1365 CB LYS A 87 10.581 -11.651 -10.820 1.00 0.00 C ATOM 1366 CG LYS A 87 12.090 -11.370 -10.864 1.00 0.00 C ATOM 1367 CD LYS A 87 12.729 -11.729 -9.516 1.00 0.00 C ATOM 1368 CE LYS A 87 12.745 -13.247 -9.339 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.431 -13.879 -10.502 1.00 0.00 N ATOM 0 H LYS A 87 10.257 -9.189 -10.873 1.00 0.00 H new ATOM 0 HA LYS A 87 10.409 -11.195 -12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.163 -11.303 -9.875 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.398 -12.724 -10.874 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.553 -11.950 -11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.266 -10.319 -11.091 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.745 -11.337 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.171 -11.265 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.258 -13.510 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.726 -13.624 -9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.861 -14.778 -10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.739 -14.059 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.172 -13.241 -10.856 1.00 0.00 H new ATOM 1383 N PHE A 88 7.520 -10.509 -11.758 1.00 0.00 N ATOM 1384 CA PHE A 88 6.085 -10.824 -11.784 1.00 0.00 C ATOM 1385 C PHE A 88 5.451 -10.509 -13.147 1.00 0.00 C ATOM 1386 O PHE A 88 4.471 -11.136 -13.540 1.00 0.00 O ATOM 1387 CB PHE A 88 5.366 -10.011 -10.675 1.00 0.00 C ATOM 1388 CG PHE A 88 4.991 -8.614 -11.186 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.926 -7.844 -11.892 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.705 -8.101 -10.956 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.581 -6.575 -12.360 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.363 -6.831 -11.429 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.302 -6.068 -12.130 1.00 0.00 C ATOM 0 H PHE A 88 7.735 -9.555 -11.469 1.00 0.00 H new ATOM 0 HA PHE A 88 5.971 -11.894 -11.608 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.469 -10.539 -10.353 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.014 -9.923 -9.803 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.916 -8.234 -12.074 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.979 -8.688 -10.413 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.306 -5.985 -12.901 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.372 -6.439 -11.253 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.037 -5.086 -12.493 1.00 0.00 H new ATOM 1403 N ASP A 89 6.027 -9.558 -13.855 1.00 0.00 N ATOM 1404 CA ASP A 89 5.519 -9.162 -15.171 1.00 0.00 C ATOM 1405 C ASP A 89 3.993 -8.840 -15.132 1.00 0.00 C ATOM 1406 O ASP A 89 3.460 -8.241 -16.065 1.00 0.00 O ATOM 1407 CB ASP A 89 5.777 -10.279 -16.184 1.00 0.00 C ATOM 1408 CG ASP A 89 7.277 -10.478 -16.370 1.00 0.00 C ATOM 1409 OD1 ASP A 89 8.022 -9.583 -16.006 1.00 0.00 O ATOM 1410 OD2 ASP A 89 7.658 -11.521 -16.873 1.00 0.00 O ATOM 0 H ASP A 89 6.849 -9.039 -13.548 1.00 0.00 H new ATOM 0 HA ASP A 89 6.047 -8.256 -15.469 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.319 -11.206 -15.840 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.314 -10.030 -17.139 1.00 0.00 H new ATOM 1415 N ASP A 90 3.308 -9.256 -14.053 1.00 0.00 N ATOM 1416 CA ASP A 90 1.868 -9.021 -13.916 1.00 0.00 C ATOM 1417 C ASP A 90 1.434 -9.154 -12.450 1.00 0.00 C ATOM 1418 O ASP A 90 1.883 -10.048 -11.735 1.00 0.00 O ATOM 1419 CB ASP A 90 1.092 -10.026 -14.771 1.00 0.00 C ATOM 1420 CG ASP A 90 1.249 -9.682 -16.249 1.00 0.00 C ATOM 1421 OD1 ASP A 90 1.165 -8.510 -16.577 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.450 -10.597 -17.031 1.00 0.00 O ATOM 0 H ASP A 90 3.729 -9.754 -13.269 1.00 0.00 H new ATOM 0 HA ASP A 90 1.652 -8.008 -14.256 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.458 -11.035 -14.583 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.037 -10.013 -14.496 1.00 0.00 H new ATOM 1427 N PHE A 91 0.555 -8.248 -12.030 1.00 0.00 N ATOM 1428 CA PHE A 91 0.039 -8.217 -10.653 1.00 0.00 C ATOM 1429 C PHE A 91 -0.292 -9.609 -10.096 1.00 0.00 C ATOM 1430 O PHE A 91 -0.087 -9.868 -8.913 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.227 -7.359 -10.625 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.616 -7.060 -9.201 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.005 -6.005 -8.519 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.597 -7.830 -8.565 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.371 -5.719 -7.200 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -2.966 -7.545 -7.246 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.353 -6.488 -6.563 1.00 0.00 C ATOM 0 H PHE A 91 0.177 -7.514 -12.629 1.00 0.00 H new ATOM 0 HA PHE A 91 0.825 -7.801 -10.023 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.058 -6.429 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.040 -7.879 -11.131 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.250 -5.410 -9.011 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.069 -8.645 -9.093 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -0.896 -4.905 -6.672 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.723 -8.140 -6.756 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.637 -6.266 -5.545 1.00 0.00 H new ATOM 1447 N THR A 92 -0.821 -10.486 -10.934 1.00 0.00 N ATOM 1448 CA THR A 92 -1.194 -11.827 -10.477 1.00 0.00 C ATOM 1449 C THR A 92 0.021 -12.632 -10.008 1.00 0.00 C ATOM 1450 O THR A 92 -0.045 -13.341 -9.002 1.00 0.00 O ATOM 1451 CB THR A 92 -1.894 -12.586 -11.607 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.078 -11.891 -11.978 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.253 -13.996 -11.135 1.00 0.00 C ATOM 0 H THR A 92 -1.002 -10.304 -11.921 1.00 0.00 H new ATOM 0 HA THR A 92 -1.868 -11.706 -9.629 1.00 0.00 H new ATOM 0 HB THR A 92 -1.227 -12.655 -12.466 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.527 -12.374 -12.703 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.751 -14.534 -11.942 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.344 -14.527 -10.852 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.920 -13.933 -10.275 1.00 0.00 H new ATOM 1461 N SER A 93 1.110 -12.542 -10.752 1.00 0.00 N ATOM 1462 CA SER A 93 2.318 -13.294 -10.414 1.00 0.00 C ATOM 1463 C SER A 93 2.993 -12.764 -9.142 1.00 0.00 C ATOM 1464 O SER A 93 3.683 -13.509 -8.446 1.00 0.00 O ATOM 1465 CB SER A 93 3.304 -13.231 -11.572 1.00 0.00 C ATOM 1466 OG SER A 93 2.668 -13.691 -12.759 1.00 0.00 O ATOM 0 H SER A 93 1.188 -11.963 -11.588 1.00 0.00 H new ATOM 0 HA SER A 93 2.018 -14.325 -10.228 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.657 -12.209 -11.708 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.178 -13.844 -11.354 1.00 0.00 H new ATOM 0 HG SER A 93 3.301 -13.650 -13.506 1.00 0.00 H new ATOM 1472 N LEU A 94 2.813 -11.475 -8.852 1.00 0.00 N ATOM 1473 CA LEU A 94 3.440 -10.878 -7.669 1.00 0.00 C ATOM 1474 C LEU A 94 2.705 -11.261 -6.385 1.00 0.00 C ATOM 1475 O LEU A 94 3.310 -11.809 -5.472 1.00 0.00 O ATOM 1476 CB LEU A 94 3.495 -9.342 -7.808 1.00 0.00 C ATOM 1477 CG LEU A 94 3.980 -8.693 -6.477 1.00 0.00 C ATOM 1478 CD1 LEU A 94 4.973 -7.559 -6.784 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.776 -8.118 -5.687 1.00 0.00 C ATOM 0 H LEU A 94 2.249 -10.832 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 94 4.455 -11.270 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.168 -9.068 -8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.509 -8.959 -8.069 1.00 0.00 H new ATOM 0 HG LEU A 94 4.469 -9.458 -5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.310 -7.108 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.831 -7.962 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.483 -6.802 -7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.131 -7.668 -4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.274 -7.361 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.076 -8.921 -5.456 1.00 0.00 H new ATOM 1491 N VAL A 95 1.415 -10.957 -6.304 1.00 0.00 N ATOM 1492 CA VAL A 95 0.647 -11.272 -5.092 1.00 0.00 C ATOM 1493 C VAL A 95 1.028 -12.650 -4.533 1.00 0.00 C ATOM 1494 O VAL A 95 1.241 -12.803 -3.335 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.856 -11.238 -5.389 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.639 -11.677 -4.147 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.271 -9.812 -5.761 1.00 0.00 C ATOM 0 H VAL A 95 0.881 -10.501 -7.044 1.00 0.00 H new ATOM 0 HA VAL A 95 0.887 -10.517 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.072 -11.914 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.707 -11.651 -4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.348 -12.691 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.419 -11.001 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.340 -9.788 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.050 -9.141 -4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.719 -9.491 -6.645 1.00 0.00 H new ATOM 1507 N MET A 96 1.094 -13.644 -5.402 1.00 0.00 N ATOM 1508 CA MET A 96 1.431 -14.999 -4.965 1.00 0.00 C ATOM 1509 C MET A 96 2.937 -15.152 -4.715 1.00 0.00 C ATOM 1510 O MET A 96 3.372 -16.120 -4.092 1.00 0.00 O ATOM 1511 CB MET A 96 0.977 -16.010 -6.020 1.00 0.00 C ATOM 1512 CG MET A 96 1.851 -15.877 -7.269 1.00 0.00 C ATOM 1513 SD MET A 96 1.066 -16.744 -8.651 1.00 0.00 S ATOM 1514 CE MET A 96 2.555 -16.974 -9.653 1.00 0.00 C ATOM 0 H MET A 96 0.922 -13.547 -6.403 1.00 0.00 H new ATOM 0 HA MET A 96 0.913 -15.188 -4.025 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.046 -17.022 -5.622 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.069 -15.839 -6.276 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.990 -14.825 -7.518 1.00 0.00 H new ATOM 0 HG3 MET A 96 2.840 -16.293 -7.079 1.00 0.00 H new ATOM 0 HE1 MET A 96 2.285 -16.986 -10.709 1.00 0.00 H new ATOM 0 HE2 MET A 96 3.250 -16.156 -9.465 1.00 0.00 H new ATOM 0 HE3 MET A 96 3.029 -17.920 -9.389 1.00 0.00 H new ATOM 1524 N GLY A 97 3.729 -14.206 -5.225 1.00 0.00 N ATOM 1525 CA GLY A 97 5.193 -14.275 -5.064 1.00 0.00 C ATOM 1526 C GLY A 97 5.690 -13.366 -3.938 1.00 0.00 C ATOM 1527 O GLY A 97 6.889 -13.308 -3.668 1.00 0.00 O ATOM 0 H GLY A 97 3.394 -13.395 -5.745 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.487 -15.304 -4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.674 -13.990 -5.999 1.00 0.00 H new ATOM 1531 N ILE A 98 4.777 -12.657 -3.290 1.00 0.00 N ATOM 1532 CA ILE A 98 5.160 -11.757 -2.209 1.00 0.00 C ATOM 1533 C ILE A 98 6.144 -12.432 -1.263 1.00 0.00 C ATOM 1534 O ILE A 98 7.357 -12.317 -1.430 1.00 0.00 O ATOM 1535 CB ILE A 98 3.926 -11.303 -1.438 1.00 0.00 C ATOM 1536 CG1 ILE A 98 3.006 -10.525 -2.379 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.353 -10.394 -0.289 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.660 -10.288 -1.697 1.00 0.00 C ATOM 0 H ILE A 98 3.777 -12.685 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 98 5.646 -10.886 -2.649 1.00 0.00 H new ATOM 0 HB ILE A 98 3.401 -12.172 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.463 -9.572 -2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.863 -11.080 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.472 -10.068 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.019 -10.940 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.874 -9.523 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.005 -9.733 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.202 -11.247 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.811 -9.715 -0.782 1.00 0.00 H new ATOM 1550 N HIS A 99 5.624 -13.138 -0.271 1.00 0.00 N ATOM 1551 CA HIS A 99 6.479 -13.823 0.689 1.00 0.00 C ATOM 1552 C HIS A 99 7.648 -14.500 -0.017 1.00 0.00 C ATOM 1553 O HIS A 99 8.810 -14.321 0.352 1.00 0.00 O ATOM 1554 CB HIS A 99 5.668 -14.879 1.442 1.00 0.00 C ATOM 1555 CG HIS A 99 6.458 -15.374 2.622 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.335 -16.445 2.528 1.00 0.00 N ATOM 1557 CD2 HIS A 99 6.516 -14.957 3.928 1.00 0.00 C ATOM 1558 CE1 HIS A 99 7.877 -16.633 3.748 1.00 0.00 C ATOM 1559 NE2 HIS A 99 7.410 -15.751 4.636 1.00 0.00 N ATOM 0 H HIS A 99 4.623 -13.252 -0.109 1.00 0.00 H new ATOM 0 HA HIS A 99 6.868 -13.084 1.390 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.722 -14.455 1.777 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.428 -15.709 0.778 1.00 0.00 H new ATOM 0 HD2 HIS A 99 5.952 -14.135 4.343 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.600 -17.402 3.979 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.657 -15.676 5.623 1.00 0.00 H new ATOM 1568 N ASP A 100 7.312 -15.289 -1.019 1.00 0.00 N ATOM 1569 CA ASP A 100 8.295 -16.038 -1.788 1.00 0.00 C ATOM 1570 C ASP A 100 9.594 -15.257 -2.051 1.00 0.00 C ATOM 1571 O ASP A 100 10.466 -15.181 -1.200 1.00 0.00 O ATOM 1572 CB ASP A 100 7.684 -16.454 -3.125 1.00 0.00 C ATOM 1573 CG ASP A 100 6.437 -17.298 -2.889 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.251 -17.744 -1.768 1.00 0.00 O ATOM 1575 OD2 ASP A 100 5.685 -17.485 -3.832 1.00 0.00 O ATOM 0 H ASP A 100 6.350 -15.431 -1.326 1.00 0.00 H new ATOM 0 HA ASP A 100 8.563 -16.908 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.429 -15.569 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.412 -17.020 -3.706 1.00 0.00 H new ATOM 1580 N VAL A 101 9.722 -14.745 -3.275 1.00 0.00 N ATOM 1581 CA VAL A 101 10.935 -14.041 -3.716 1.00 0.00 C ATOM 1582 C VAL A 101 11.077 -12.612 -3.171 1.00 0.00 C ATOM 1583 O VAL A 101 12.159 -12.211 -2.742 1.00 0.00 O ATOM 1584 CB VAL A 101 10.932 -13.994 -5.258 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.434 -15.335 -5.806 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.997 -12.877 -5.758 1.00 0.00 C ATOM 0 H VAL A 101 8.995 -14.804 -3.988 1.00 0.00 H new ATOM 0 HA VAL A 101 11.783 -14.598 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 101 11.947 -13.797 -5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.431 -15.304 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.094 -16.134 -5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.423 -15.522 -5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 101 10.005 -12.856 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.983 -13.067 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.340 -11.916 -5.374 1.00 0.00 H new ATOM 1596 N ILE A 102 10.017 -11.843 -3.254 1.00 0.00 N ATOM 1597 CA ILE A 102 10.058 -10.447 -2.837 1.00 0.00 C ATOM 1598 C ILE A 102 10.537 -10.252 -1.388 1.00 0.00 C ATOM 1599 O ILE A 102 11.416 -9.427 -1.139 1.00 0.00 O ATOM 1600 CB ILE A 102 8.667 -9.822 -3.040 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.422 -9.554 -4.568 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.569 -8.503 -2.257 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.140 -10.254 -5.021 1.00 0.00 C ATOM 0 H ILE A 102 9.111 -12.154 -3.606 1.00 0.00 H new ATOM 0 HA ILE A 102 10.796 -9.942 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 102 7.908 -10.512 -2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.345 -8.482 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.269 -9.916 -5.150 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.582 -8.065 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.725 -8.697 -1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.331 -7.810 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.977 -10.064 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.233 -11.327 -4.855 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.295 -9.871 -4.449 1.00 0.00 H new ATOM 1615 N HIS A 103 9.956 -10.968 -0.434 1.00 0.00 N ATOM 1616 CA HIS A 103 10.357 -10.787 0.969 1.00 0.00 C ATOM 1617 C HIS A 103 11.522 -11.704 1.354 1.00 0.00 C ATOM 1618 O HIS A 103 12.051 -11.604 2.461 1.00 0.00 O ATOM 1619 CB HIS A 103 9.159 -11.027 1.888 1.00 0.00 C ATOM 1620 CG HIS A 103 8.254 -9.812 1.853 1.00 0.00 C ATOM 1621 ND1 HIS A 103 6.886 -9.908 1.656 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.521 -8.470 1.971 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.387 -8.653 1.659 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.345 -7.736 1.848 1.00 0.00 N ATOM 0 H HIS A 103 9.225 -11.662 -0.591 1.00 0.00 H new ATOM 0 HA HIS A 103 10.703 -9.760 1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.611 -11.913 1.567 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.498 -11.213 2.907 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.353 -10.769 1.531 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.501 -8.046 2.135 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.342 -8.417 1.525 1.00 0.00 H new ATOM 1632 N LEU A 104 11.933 -12.577 0.440 1.00 0.00 N ATOM 1633 CA LEU A 104 13.058 -13.475 0.718 1.00 0.00 C ATOM 1634 C LEU A 104 14.375 -12.775 0.382 1.00 0.00 C ATOM 1635 O LEU A 104 15.412 -13.049 0.987 1.00 0.00 O ATOM 1636 CB LEU A 104 12.920 -14.772 -0.105 1.00 0.00 C ATOM 1637 CG LEU A 104 14.251 -15.583 -0.078 1.00 0.00 C ATOM 1638 CD1 LEU A 104 13.943 -17.087 -0.003 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.066 -15.300 -1.358 1.00 0.00 C ATOM 0 H LEU A 104 11.516 -12.685 -0.485 1.00 0.00 H new ATOM 0 HA LEU A 104 13.053 -13.733 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.109 -15.380 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.656 -14.530 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 104 14.828 -15.282 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.877 -17.649 0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.375 -17.297 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.359 -17.383 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.995 -15.870 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.485 -15.594 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.295 -14.236 -1.416 1.00 0.00 H new ATOM 1651 N GLU A 105 14.321 -11.872 -0.594 1.00 0.00 N ATOM 1652 CA GLU A 105 15.512 -11.138 -1.015 1.00 0.00 C ATOM 1653 C GLU A 105 15.843 -10.017 -0.026 1.00 0.00 C ATOM 1654 O GLU A 105 17.009 -9.796 0.302 1.00 0.00 O ATOM 1655 CB GLU A 105 15.290 -10.552 -2.415 1.00 0.00 C ATOM 1656 CG GLU A 105 16.595 -9.953 -2.947 1.00 0.00 C ATOM 1657 CD GLU A 105 17.611 -11.061 -3.203 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.189 -12.183 -3.429 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.794 -10.770 -3.172 1.00 0.00 O ATOM 0 H GLU A 105 13.472 -11.632 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 105 16.354 -11.830 -1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.935 -11.330 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.517 -9.785 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.403 -9.404 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.997 -9.239 -2.228 1.00 0.00 H new ATOM 1666 N VAL A 106 14.818 -9.315 0.445 1.00 0.00 N ATOM 1667 CA VAL A 106 15.031 -8.225 1.392 1.00 0.00 C ATOM 1668 C VAL A 106 15.632 -8.757 2.691 1.00 0.00 C ATOM 1669 O VAL A 106 16.508 -8.132 3.285 1.00 0.00 O ATOM 1670 CB VAL A 106 13.708 -7.519 1.699 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.027 -7.102 0.396 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.791 -8.466 2.469 1.00 0.00 C ATOM 0 H VAL A 106 13.843 -9.477 0.191 1.00 0.00 H new ATOM 0 HA VAL A 106 15.723 -7.514 0.941 1.00 0.00 H new ATOM 0 HB VAL A 106 13.908 -6.632 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.086 -6.600 0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.678 -6.422 -0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.830 -7.986 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.849 -7.963 2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.597 -9.354 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.271 -8.758 3.403 1.00 0.00 H new ATOM 1682 N ASN A 107 15.144 -9.916 3.127 1.00 0.00 N ATOM 1683 CA ASN A 107 15.628 -10.528 4.359 1.00 0.00 C ATOM 1684 C ASN A 107 17.144 -10.700 4.324 1.00 0.00 C ATOM 1685 O ASN A 107 17.825 -10.458 5.320 1.00 0.00 O ATOM 1686 CB ASN A 107 14.964 -11.890 4.560 1.00 0.00 C ATOM 1687 CG ASN A 107 15.240 -12.401 5.971 1.00 0.00 C ATOM 1688 OD1 ASN A 107 15.907 -11.728 6.756 1.00 0.00 O ATOM 1689 ND2 ASN A 107 14.764 -13.558 6.341 1.00 0.00 N ATOM 0 H ASN A 107 14.417 -10.447 2.647 1.00 0.00 H new ATOM 0 HA ASN A 107 15.372 -9.870 5.189 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.889 -11.807 4.398 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.344 -12.601 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.945 -13.906 7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.211 -14.114 5.689 1.00 0.00 H new ATOM 1696 N LYS A 108 17.666 -11.119 3.178 1.00 0.00 N ATOM 1697 CA LYS A 108 19.102 -11.317 3.039 1.00 0.00 C ATOM 1698 C LYS A 108 19.821 -9.976 3.001 1.00 0.00 C ATOM 1699 O LYS A 108 20.958 -9.854 3.456 1.00 0.00 O ATOM 1700 CB LYS A 108 19.403 -12.100 1.762 1.00 0.00 C ATOM 1701 CG LYS A 108 18.834 -13.514 1.886 1.00 0.00 C ATOM 1702 CD LYS A 108 19.272 -14.346 0.681 1.00 0.00 C ATOM 1703 CE LYS A 108 18.653 -15.741 0.770 1.00 0.00 C ATOM 1704 NZ LYS A 108 19.224 -16.609 -0.298 1.00 0.00 N ATOM 0 H LYS A 108 17.123 -11.326 2.340 1.00 0.00 H new ATOM 0 HA LYS A 108 19.458 -11.884 3.899 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.966 -11.595 0.901 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.479 -12.143 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.183 -13.978 2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.746 -13.476 1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.962 -13.858 -0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.359 -14.420 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.850 -16.176 1.750 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.570 -15.677 0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.802 -17.558 -0.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.015 -16.197 -1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.254 -16.679 -0.174 1.00 0.00 H new ATOM 1718 N LEU A 109 19.148 -8.969 2.453 1.00 0.00 N ATOM 1719 CA LEU A 109 19.729 -7.637 2.358 1.00 0.00 C ATOM 1720 C LEU A 109 19.665 -6.924 3.709 1.00 0.00 C ATOM 1721 O LEU A 109 20.563 -6.159 4.059 1.00 0.00 O ATOM 1722 CB LEU A 109 18.975 -6.814 1.300 1.00 0.00 C ATOM 1723 CG LEU A 109 19.407 -7.257 -0.119 1.00 0.00 C ATOM 1724 CD1 LEU A 109 18.291 -6.933 -1.119 1.00 0.00 C ATOM 1725 CD2 LEU A 109 20.684 -6.510 -0.537 1.00 0.00 C ATOM 0 H LEU A 109 18.206 -9.050 2.071 1.00 0.00 H new ATOM 0 HA LEU A 109 20.774 -7.734 2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.900 -6.948 1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.181 -5.753 1.438 1.00 0.00 H new ATOM 0 HG LEU A 109 19.599 -8.330 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 109 18.596 -7.245 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 109 17.382 -7.463 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.101 -5.860 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 109 20.981 -6.828 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 109 20.494 -5.437 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 109 21.484 -6.735 0.168 1.00 0.00 H new ATOM 1737 N TYR A 110 18.597 -7.185 4.463 1.00 0.00 N ATOM 1738 CA TYR A 110 18.419 -6.564 5.781 1.00 0.00 C ATOM 1739 C TYR A 110 18.798 -7.546 6.887 1.00 0.00 C ATOM 1740 O TYR A 110 18.624 -8.755 6.741 1.00 0.00 O ATOM 1741 CB TYR A 110 16.960 -6.126 5.961 1.00 0.00 C ATOM 1742 CG TYR A 110 16.699 -4.871 5.152 1.00 0.00 C ATOM 1743 CD1 TYR A 110 16.771 -4.912 3.754 1.00 0.00 C ATOM 1744 CD2 TYR A 110 16.387 -3.667 5.801 1.00 0.00 C ATOM 1745 CE1 TYR A 110 16.531 -3.754 3.006 1.00 0.00 C ATOM 1746 CE2 TYR A 110 16.148 -2.509 5.051 1.00 0.00 C ATOM 1747 CZ TYR A 110 16.220 -2.553 3.653 1.00 0.00 C ATOM 1748 OH TYR A 110 15.984 -1.413 2.914 1.00 0.00 O ATOM 0 H TYR A 110 17.845 -7.817 4.189 1.00 0.00 H new ATOM 0 HA TYR A 110 19.069 -5.691 5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.289 -6.923 5.640 1.00 0.00 H new ATOM 0 HB3 TYR A 110 16.754 -5.940 7.015 1.00 0.00 H new ATOM 0 HD1 TYR A 110 17.012 -5.838 3.253 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.331 -3.633 6.879 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.586 -3.787 1.928 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.908 -1.582 5.551 1.00 0.00 H new ATOM 0 HH TYR A 110 15.606 -1.659 2.044 1.00 0.00 H new ATOM 1758 N HIS A 111 19.318 -7.018 7.992 1.00 0.00 N ATOM 1759 CA HIS A 111 19.722 -7.859 9.118 1.00 0.00 C ATOM 1760 C HIS A 111 18.532 -8.145 10.030 1.00 0.00 C ATOM 1761 O HIS A 111 18.288 -7.417 10.993 1.00 0.00 O ATOM 1762 CB HIS A 111 20.824 -7.164 9.918 1.00 0.00 C ATOM 1763 CG HIS A 111 22.040 -6.991 9.051 1.00 0.00 C ATOM 1764 ND1 HIS A 111 22.258 -5.844 8.303 1.00 0.00 N ATOM 1765 CD2 HIS A 111 23.113 -7.810 8.803 1.00 0.00 C ATOM 1766 CE1 HIS A 111 23.423 -6.005 7.646 1.00 0.00 C ATOM 1767 NE2 HIS A 111 23.984 -7.186 7.917 1.00 0.00 N ATOM 0 H HIS A 111 19.469 -6.019 8.133 1.00 0.00 H new ATOM 0 HA HIS A 111 20.098 -8.804 8.725 1.00 0.00 H new ATOM 0 HB2 HIS A 111 20.475 -6.194 10.271 1.00 0.00 H new ATOM 0 HB3 HIS A 111 21.074 -7.753 10.800 1.00 0.00 H new ATOM 0 HD2 HIS A 111 23.259 -8.791 9.231 1.00 0.00 H new ATOM 0 HE1 HIS A 111 23.851 -5.269 6.981 1.00 0.00 H new ATOM 0 HE2 HIS A 111 24.863 -7.552 7.552 1.00 0.00 H new ATOM 1776 N GLU A 112 17.796 -9.210 9.722 1.00 0.00 N ATOM 1777 CA GLU A 112 16.635 -9.585 10.524 1.00 0.00 C ATOM 1778 C GLU A 112 15.984 -10.852 9.966 1.00 0.00 C ATOM 1779 O GLU A 112 14.887 -10.802 9.411 1.00 0.00 O ATOM 1780 CB GLU A 112 15.614 -8.443 10.532 1.00 0.00 C ATOM 1781 CG GLU A 112 15.455 -7.891 9.114 1.00 0.00 C ATOM 1782 CD GLU A 112 14.218 -7.005 9.035 1.00 0.00 C ATOM 1783 OE1 GLU A 112 13.760 -6.564 10.077 1.00 0.00 O ATOM 1784 OE2 GLU A 112 13.744 -6.780 7.933 1.00 0.00 O ATOM 0 H GLU A 112 17.981 -9.824 8.929 1.00 0.00 H new ATOM 0 HA GLU A 112 16.968 -9.780 11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 112 14.654 -8.802 10.904 1.00 0.00 H new ATOM 0 HB3 GLU A 112 15.942 -7.652 11.207 1.00 0.00 H new ATOM 0 HG2 GLU A 112 16.340 -7.319 8.836 1.00 0.00 H new ATOM 0 HG3 GLU A 112 15.370 -8.712 8.403 1.00 0.00 H new ATOM 1791 N PRO A 113 16.641 -11.976 10.106 1.00 0.00 N ATOM 1792 CA PRO A 113 16.122 -13.292 9.607 1.00 0.00 C ATOM 1793 C PRO A 113 14.746 -13.638 10.200 1.00 0.00 C ATOM 1794 O PRO A 113 14.612 -14.577 10.985 1.00 0.00 O ATOM 1795 CB PRO A 113 17.200 -14.306 10.056 1.00 0.00 C ATOM 1796 CG PRO A 113 18.434 -13.490 10.287 1.00 0.00 C ATOM 1797 CD PRO A 113 17.955 -12.118 10.751 1.00 0.00 C ATOM 0 HA PRO A 113 15.964 -13.288 8.529 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.897 -14.827 10.964 1.00 0.00 H new ATOM 0 HB3 PRO A 113 17.368 -15.066 9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 113 19.073 -13.954 11.038 1.00 0.00 H new ATOM 0 HG3 PRO A 113 19.024 -13.408 9.374 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.877 -12.067 11.837 1.00 0.00 H new ATOM 0 HD3 PRO A 113 18.641 -11.328 10.443 1.00 0.00 H new ATOM 1805 N SER A 114 13.730 -12.873 9.813 1.00 0.00 N ATOM 1806 CA SER A 114 12.376 -13.106 10.307 1.00 0.00 C ATOM 1807 C SER A 114 11.446 -11.979 9.869 1.00 0.00 C ATOM 1808 O SER A 114 11.691 -10.809 10.162 1.00 0.00 O ATOM 1809 CB SER A 114 12.383 -13.196 11.835 1.00 0.00 C ATOM 1810 OG SER A 114 11.103 -12.827 12.332 1.00 0.00 O ATOM 0 H SER A 114 13.816 -12.091 9.163 1.00 0.00 H new ATOM 0 HA SER A 114 12.015 -14.046 9.890 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.630 -14.210 12.150 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.149 -12.539 12.246 1.00 0.00 H new ATOM 0 HG SER A 114 11.103 -12.885 13.310 1.00 0.00 H new ATOM 1816 N LEU A 115 10.372 -12.341 9.163 1.00 0.00 N ATOM 1817 CA LEU A 115 9.401 -11.349 8.685 1.00 0.00 C ATOM 1818 C LEU A 115 7.963 -11.819 8.981 1.00 0.00 C ATOM 1819 O LEU A 115 7.698 -13.019 9.020 1.00 0.00 O ATOM 1820 CB LEU A 115 9.571 -11.149 7.167 1.00 0.00 C ATOM 1821 CG LEU A 115 10.835 -10.301 6.880 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.376 -10.632 5.483 1.00 0.00 C ATOM 1823 CD2 LEU A 115 10.485 -8.806 6.937 1.00 0.00 C ATOM 0 H LEU A 115 10.152 -13.304 8.910 1.00 0.00 H new ATOM 0 HA LEU A 115 9.579 -10.407 9.203 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.653 -12.117 6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.691 -10.654 6.757 1.00 0.00 H new ATOM 0 HG LEU A 115 11.590 -10.530 7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.265 -10.033 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.633 -11.690 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.615 -10.408 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.378 -8.215 6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.724 -8.582 6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.104 -8.559 7.928 1.00 0.00 H new ATOM 1835 N PRO A 116 7.036 -10.894 9.178 1.00 0.00 N ATOM 1836 CA PRO A 116 5.601 -11.221 9.458 1.00 0.00 C ATOM 1837 C PRO A 116 5.098 -12.433 8.664 1.00 0.00 C ATOM 1838 O PRO A 116 5.770 -12.916 7.754 1.00 0.00 O ATOM 1839 CB PRO A 116 4.879 -9.951 9.019 1.00 0.00 C ATOM 1840 CG PRO A 116 5.837 -8.845 9.325 1.00 0.00 C ATOM 1841 CD PRO A 116 7.253 -9.432 9.164 1.00 0.00 C ATOM 0 HA PRO A 116 5.437 -11.495 10.500 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.635 -9.981 7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.940 -9.823 9.558 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.687 -8.004 8.648 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.686 -8.470 10.337 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.717 -9.106 8.233 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.910 -9.118 9.975 1.00 0.00 H new ATOM 1849 N HIS A 117 3.903 -12.914 9.018 1.00 0.00 N ATOM 1850 CA HIS A 117 3.314 -14.068 8.333 1.00 0.00 C ATOM 1851 C HIS A 117 2.323 -13.617 7.260 1.00 0.00 C ATOM 1852 O HIS A 117 1.365 -12.898 7.546 1.00 0.00 O ATOM 1853 CB HIS A 117 2.594 -14.961 9.346 1.00 0.00 C ATOM 1854 CG HIS A 117 3.448 -15.115 10.573 1.00 0.00 C ATOM 1855 ND1 HIS A 117 4.620 -15.855 10.571 1.00 0.00 N ATOM 1856 CD2 HIS A 117 3.314 -14.631 11.850 1.00 0.00 C ATOM 1857 CE1 HIS A 117 5.140 -15.795 11.811 1.00 0.00 C ATOM 1858 NE2 HIS A 117 4.382 -15.061 12.630 1.00 0.00 N ATOM 0 H HIS A 117 3.329 -12.527 9.767 1.00 0.00 H new ATOM 0 HA HIS A 117 4.118 -14.627 7.854 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.631 -14.525 9.612 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.391 -15.937 8.906 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.502 -14.010 12.197 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.058 -16.281 12.107 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.550 -14.859 13.616 1.00 0.00 H new ATOM 1867 N ILE A 118 2.560 -14.053 6.027 1.00 0.00 N ATOM 1868 CA ILE A 118 1.685 -13.703 4.909 1.00 0.00 C ATOM 1869 C ILE A 118 1.749 -14.787 3.837 1.00 0.00 C ATOM 1870 O ILE A 118 2.833 -15.241 3.466 1.00 0.00 O ATOM 1871 CB ILE A 118 2.099 -12.338 4.324 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.335 -12.077 2.980 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.620 -12.309 4.103 1.00 0.00 C ATOM 1874 CD1 ILE A 118 2.218 -12.413 1.765 1.00 0.00 C ATOM 0 H ILE A 118 3.349 -14.648 5.775 1.00 0.00 H new ATOM 0 HA ILE A 118 0.658 -13.630 5.268 1.00 0.00 H new ATOM 0 HB ILE A 118 1.835 -11.547 5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 118 0.427 -12.680 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.026 -11.033 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.909 -11.343 3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.129 -12.463 5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.902 -13.100 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 118 1.662 -12.222 0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 118 3.113 -11.791 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.505 -13.464 1.803 1.00 0.00 H new ATOM 1886 N ASN A 119 0.583 -15.221 3.354 1.00 0.00 N ATOM 1887 CA ASN A 119 0.535 -16.278 2.336 1.00 0.00 C ATOM 1888 C ASN A 119 -0.523 -15.989 1.275 1.00 0.00 C ATOM 1889 O ASN A 119 -1.704 -15.834 1.584 1.00 0.00 O ATOM 1890 CB ASN A 119 0.224 -17.619 3.002 1.00 0.00 C ATOM 1891 CG ASN A 119 0.156 -18.721 1.951 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.900 -19.317 1.743 1.00 0.00 O ATOM 1893 ND2 ASN A 119 1.226 -19.026 1.269 1.00 0.00 N ATOM 0 H ASN A 119 -0.328 -14.865 3.644 1.00 0.00 H new ATOM 0 HA ASN A 119 1.509 -16.314 1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.992 -17.855 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.723 -17.557 3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.188 -19.760 0.562 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.100 -18.530 1.443 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.086 -15.933 0.018 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.988 -15.682 -1.099 1.00 0.00 C ATOM 1902 C GLY A 120 -1.405 -16.990 -1.748 1.00 0.00 C ATOM 1903 O GLY A 120 -0.563 -17.818 -2.094 1.00 0.00 O ATOM 0 H GLY A 120 0.890 -16.059 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.870 -15.145 -0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.498 -15.044 -1.834 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.709 -17.170 -1.913 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.245 -18.388 -2.532 1.00 0.00 C ATOM 1909 C GLN A 121 -4.144 -18.015 -3.703 1.00 0.00 C ATOM 1910 O GLN A 121 -4.969 -17.121 -3.590 1.00 0.00 O ATOM 1911 CB GLN A 121 -4.043 -19.179 -1.493 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.462 -20.529 -2.076 1.00 0.00 C ATOM 1913 CD GLN A 121 -3.235 -21.409 -2.292 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.540 -21.750 -1.334 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -2.926 -21.799 -3.498 1.00 0.00 N ATOM 0 H GLN A 121 -3.418 -16.494 -1.630 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.422 -19.003 -2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.440 -19.331 -0.598 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.925 -18.614 -1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.160 -21.024 -1.402 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.983 -20.380 -3.022 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.503 -21.515 -4.289 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.107 -22.388 -3.649 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.972 -18.687 -4.838 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.775 -18.384 -6.017 1.00 0.00 C ATOM 1926 C LEU A 122 -6.127 -19.109 -5.965 1.00 0.00 C ATOM 1927 O LEU A 122 -6.198 -20.303 -5.675 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.993 -18.800 -7.294 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.687 -17.571 -8.169 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.630 -16.688 -7.491 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.155 -18.044 -9.520 1.00 0.00 C ATOM 0 H LEU A 122 -3.292 -19.436 -4.965 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.971 -17.312 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.062 -19.293 -7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.576 -19.523 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.600 -16.991 -8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.422 -15.822 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.002 -16.353 -6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.714 -17.261 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.935 -17.180 -10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.245 -18.624 -9.370 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.905 -18.666 -10.009 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.187 -18.365 -6.268 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.550 -18.912 -6.284 1.00 0.00 C ATOM 1945 C LEU A 123 -9.096 -18.846 -7.718 1.00 0.00 C ATOM 1946 O LEU A 123 -8.388 -18.420 -8.630 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.477 -18.104 -5.325 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.640 -17.309 -4.315 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.539 -16.307 -3.557 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.983 -18.280 -3.316 1.00 0.00 C ATOM 0 H LEU A 123 -7.132 -17.375 -6.508 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.526 -19.947 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.104 -17.424 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.146 -18.784 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.865 -16.756 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.937 -15.747 -2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.994 -15.617 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.321 -16.849 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.388 -17.716 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.757 -18.837 -2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.339 -18.975 -3.854 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.323 -19.249 -7.936 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.936 -19.219 -9.281 1.00 0.00 C ATOM 1964 C PRO A 124 -11.637 -17.884 -9.571 1.00 0.00 C ATOM 1965 O PRO A 124 -11.837 -17.065 -8.674 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.937 -20.381 -9.232 1.00 0.00 C ATOM 1967 CG PRO A 124 -12.314 -20.537 -7.773 1.00 0.00 C ATOM 1968 CD PRO A 124 -11.258 -19.777 -6.937 1.00 0.00 C ATOM 0 HA PRO A 124 -10.200 -19.316 -10.079 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.815 -20.168 -9.842 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.493 -21.297 -9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.310 -20.135 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.339 -21.590 -7.494 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.712 -18.976 -6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.756 -20.439 -6.232 1.00 0.00 H new ATOM 1976 N ASN A 125 -12.003 -17.688 -10.833 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.685 -16.465 -11.261 1.00 0.00 C ATOM 1978 C ASN A 125 -11.754 -15.251 -11.171 1.00 0.00 C ATOM 1979 O ASN A 125 -12.211 -14.115 -11.056 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.931 -16.226 -10.405 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.655 -17.545 -10.159 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.363 -18.547 -10.813 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.588 -17.606 -9.249 1.00 0.00 N ATOM 0 H ASN A 125 -11.840 -18.361 -11.582 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.981 -16.594 -12.302 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.648 -15.774 -9.454 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.597 -15.524 -10.906 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.077 -18.485 -9.078 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.828 -16.775 -8.708 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.450 -15.503 -11.237 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.463 -14.427 -11.173 1.00 0.00 C ATOM 1992 C ASN A 126 -9.480 -13.733 -9.808 1.00 0.00 C ATOM 1993 O ASN A 126 -9.471 -12.503 -9.727 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.732 -13.402 -12.278 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.133 -14.114 -13.565 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -10.050 -15.339 -13.649 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.566 -13.415 -14.579 1.00 0.00 N ATOM 0 H ASN A 126 -10.052 -16.437 -11.334 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.477 -14.869 -11.317 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.524 -12.721 -11.968 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.841 -12.798 -12.450 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.836 -13.884 -15.443 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.634 -12.400 -14.507 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.483 -14.530 -8.740 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.475 -13.991 -7.372 1.00 0.00 C ATOM 2006 C GLN A 127 -8.271 -14.540 -6.620 1.00 0.00 C ATOM 2007 O GLN A 127 -7.815 -15.646 -6.896 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.766 -14.377 -6.648 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.950 -13.673 -7.308 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.209 -13.875 -6.474 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.281 -13.392 -6.839 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -13.146 -14.564 -5.368 1.00 0.00 N ATOM 0 H GLN A 127 -9.491 -15.549 -8.791 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.410 -12.904 -7.413 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.906 -15.457 -6.683 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.703 -14.098 -5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.739 -12.609 -7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -12.103 -14.066 -8.313 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.258 -14.964 -5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -13.985 -14.703 -4.805 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.744 -13.754 -5.682 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.570 -14.174 -4.912 1.00 0.00 C ATOM 2023 C ILE A 128 -6.805 -13.984 -3.419 1.00 0.00 C ATOM 2024 O ILE A 128 -7.137 -12.893 -2.970 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.344 -13.360 -5.348 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.200 -13.430 -6.877 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.079 -13.934 -4.691 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.156 -12.413 -7.340 1.00 0.00 C ATOM 0 H ILE A 128 -8.105 -12.832 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.394 -15.232 -5.104 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.473 -12.323 -5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.903 -14.434 -7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.159 -13.224 -7.353 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.211 -13.353 -5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.178 -13.884 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.950 -14.972 -4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.055 -12.463 -8.424 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.472 -11.410 -7.051 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.196 -12.639 -6.875 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.606 -15.050 -2.649 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.777 -14.985 -1.201 1.00 0.00 C ATOM 2042 C ALA A 129 -5.428 -14.742 -0.553 1.00 0.00 C ATOM 2043 O ALA A 129 -4.555 -15.610 -0.567 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.366 -16.296 -0.680 1.00 0.00 C ATOM 0 H ALA A 129 -6.327 -15.966 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.459 -14.171 -0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.489 -16.235 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.336 -16.470 -1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.694 -17.119 -0.923 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.253 -13.551 -0.010 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.995 -13.175 0.622 1.00 0.00 C ATOM 2052 C LEU A 130 -4.162 -13.020 2.129 1.00 0.00 C ATOM 2053 O LEU A 130 -4.796 -12.077 2.601 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.519 -11.856 0.010 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.224 -11.350 0.719 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.111 -11.138 -0.310 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.511 -10.019 1.417 1.00 0.00 C ATOM 0 H LEU A 130 -5.967 -12.823 0.007 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.259 -13.960 0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.326 -11.992 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.304 -11.105 0.098 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.908 -12.095 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.212 -10.785 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.898 -12.080 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.430 -10.398 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.607 -9.665 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.832 -9.283 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.299 -10.159 2.157 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.573 -13.947 2.876 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.643 -13.902 4.337 1.00 0.00 C ATOM 2071 C ARG A 131 -2.514 -13.032 4.882 1.00 0.00 C ATOM 2072 O ARG A 131 -1.412 -13.025 4.336 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.529 -15.314 4.915 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.882 -15.287 6.399 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.582 -16.651 7.021 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.042 -16.688 8.405 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.062 -17.826 9.092 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.666 -18.935 8.529 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -4.475 -17.834 10.330 1.00 0.00 N ATOM 0 H ARG A 131 -3.045 -14.735 2.500 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.602 -13.475 4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.198 -15.991 4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.516 -15.694 4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.309 -14.511 6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.936 -15.041 6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -4.073 -17.436 6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.511 -16.849 6.981 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.354 -15.826 8.853 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -3.341 -18.928 7.562 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -3.681 -19.808 9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.783 -16.967 10.771 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.490 -18.707 10.857 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.791 -12.291 5.955 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.778 -11.412 6.550 1.00 0.00 C ATOM 2095 C TYR A 132 -1.864 -11.427 8.073 1.00 0.00 C ATOM 2096 O TYR A 132 -2.941 -11.581 8.643 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.980 -9.982 6.046 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.896 -9.095 6.608 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.353 -9.032 5.980 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.140 -8.336 7.759 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.357 -8.211 6.502 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.135 -7.515 8.281 1.00 0.00 C ATOM 2103 CZ TYR A 132 1.114 -7.451 7.652 1.00 0.00 C ATOM 2104 OH TYR A 132 2.106 -6.642 8.167 1.00 0.00 O ATOM 0 H TYR A 132 -3.695 -12.279 6.427 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.794 -11.777 6.255 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.954 -9.961 4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.960 -9.613 6.348 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.541 -9.618 5.092 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.104 -8.384 8.244 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.321 -8.163 6.017 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.323 -6.930 9.169 1.00 0.00 H new ATOM 0 HH TYR A 132 2.633 -7.147 8.821 1.00 0.00 H new ATOM 2114 N SER A 133 -0.717 -11.255 8.724 1.00 0.00 N ATOM 2115 CA SER A 133 -0.668 -11.240 10.180 1.00 0.00 C ATOM 2116 C SER A 133 0.611 -10.550 10.659 1.00 0.00 C ATOM 2117 O SER A 133 1.698 -10.816 10.145 1.00 0.00 O ATOM 2118 CB SER A 133 -0.720 -12.677 10.720 1.00 0.00 C ATOM 2119 OG SER A 133 0.583 -13.081 11.126 1.00 0.00 O ATOM 0 H SER A 133 0.186 -11.125 8.268 1.00 0.00 H new ATOM 0 HA SER A 133 -1.528 -10.686 10.555 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.409 -12.735 11.563 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.098 -13.352 9.952 1.00 0.00 H new ATOM 0 HG SER A 133 0.549 -13.997 11.472 1.00 0.00 H new ATOM 2125 N SER A 134 0.476 -9.671 11.649 1.00 0.00 N ATOM 2126 CA SER A 134 1.631 -8.960 12.188 1.00 0.00 C ATOM 2127 C SER A 134 1.253 -8.232 13.493 1.00 0.00 C ATOM 2128 O SER A 134 0.203 -7.594 13.563 1.00 0.00 O ATOM 2129 CB SER A 134 2.141 -7.943 11.164 1.00 0.00 C ATOM 2130 OG SER A 134 2.043 -8.500 9.860 1.00 0.00 O ATOM 0 H SER A 134 -0.413 -9.436 12.090 1.00 0.00 H new ATOM 0 HA SER A 134 2.416 -9.685 12.402 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.557 -7.025 11.224 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.176 -7.678 11.382 1.00 0.00 H new ATOM 0 HG SER A 134 1.294 -8.086 9.383 1.00 0.00 H new ATOM 2136 N PRO A 135 2.079 -8.311 14.523 1.00 0.00 N ATOM 2137 CA PRO A 135 1.795 -7.639 15.829 1.00 0.00 C ATOM 2138 C PRO A 135 2.056 -6.125 15.788 1.00 0.00 C ATOM 2139 O PRO A 135 1.184 -5.327 16.130 1.00 0.00 O ATOM 2140 CB PRO A 135 2.762 -8.333 16.796 1.00 0.00 C ATOM 2141 CG PRO A 135 3.931 -8.721 15.952 1.00 0.00 C ATOM 2142 CD PRO A 135 3.365 -9.045 14.563 1.00 0.00 C ATOM 0 HA PRO A 135 0.747 -7.727 16.114 1.00 0.00 H new ATOM 0 HB2 PRO A 135 3.061 -7.665 17.604 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.301 -9.206 17.259 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.658 -7.911 15.897 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.447 -9.584 16.374 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.038 -8.716 13.771 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.218 -10.117 14.432 1.00 0.00 H new ATOM 2150 N ARG A 136 3.270 -5.745 15.390 1.00 0.00 N ATOM 2151 CA ARG A 136 3.642 -4.331 15.333 1.00 0.00 C ATOM 2152 C ARG A 136 3.158 -3.666 14.044 1.00 0.00 C ATOM 2153 O ARG A 136 2.599 -2.570 14.078 1.00 0.00 O ATOM 2154 CB ARG A 136 5.163 -4.192 15.433 1.00 0.00 C ATOM 2155 CG ARG A 136 5.536 -2.711 15.502 1.00 0.00 C ATOM 2156 CD ARG A 136 7.037 -2.574 15.762 1.00 0.00 C ATOM 2157 NE ARG A 136 7.793 -3.034 14.603 1.00 0.00 N ATOM 2158 CZ ARG A 136 9.104 -2.831 14.513 1.00 0.00 C ATOM 2159 NH1 ARG A 136 9.736 -2.214 15.473 1.00 0.00 N ATOM 2160 NH2 ARG A 136 9.759 -3.251 13.465 1.00 0.00 N ATOM 0 H ARG A 136 4.007 -6.390 15.105 1.00 0.00 H new ATOM 0 HA ARG A 136 3.161 -3.830 16.173 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.529 -4.712 16.318 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.639 -4.658 14.570 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.271 -2.215 14.568 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.972 -2.220 16.295 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.283 -1.534 15.976 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.316 -3.155 16.641 1.00 0.00 H new ATOM 0 HE ARG A 136 7.308 -3.520 13.849 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.224 -1.887 16.293 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.742 -2.058 15.404 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.265 -3.735 12.715 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.765 -3.095 13.396 1.00 0.00 H new ATOM 2174 N ARG A 137 3.383 -4.322 12.909 1.00 0.00 N ATOM 2175 CA ARG A 137 2.969 -3.759 11.625 1.00 0.00 C ATOM 2176 C ARG A 137 1.455 -3.835 11.456 1.00 0.00 C ATOM 2177 O ARG A 137 0.804 -4.742 11.973 1.00 0.00 O ATOM 2178 CB ARG A 137 3.650 -4.510 10.479 1.00 0.00 C ATOM 2179 CG ARG A 137 5.169 -4.377 10.613 1.00 0.00 C ATOM 2180 CD ARG A 137 5.838 -4.823 9.311 1.00 0.00 C ATOM 2181 NE ARG A 137 7.260 -5.065 9.532 1.00 0.00 N ATOM 2182 CZ ARG A 137 8.103 -4.061 9.751 1.00 0.00 C ATOM 2183 NH1 ARG A 137 7.664 -2.831 9.768 1.00 0.00 N ATOM 2184 NH2 ARG A 137 9.369 -4.304 9.948 1.00 0.00 N ATOM 0 H ARG A 137 3.843 -5.231 12.850 1.00 0.00 H new ATOM 0 HA ARG A 137 3.268 -2.711 11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.363 -5.561 10.498 1.00 0.00 H new ATOM 0 HB3 ARG A 137 3.322 -4.107 9.521 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.436 -3.344 10.836 1.00 0.00 H new ATOM 0 HG3 ARG A 137 5.526 -4.985 11.444 1.00 0.00 H new ATOM 0 HD2 ARG A 137 5.361 -5.730 8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.706 -4.058 8.546 1.00 0.00 H new ATOM 0 HE ARG A 137 7.613 -6.022 9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.674 -2.641 9.613 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.311 -2.061 9.936 1.00 0.00 H new ATOM 0 HH21 ARG A 137 9.712 -5.264 9.934 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.016 -3.534 10.116 1.00 0.00 H new ATOM 2198 N LEU A 138 0.902 -2.867 10.722 1.00 0.00 N ATOM 2199 CA LEU A 138 -0.541 -2.815 10.477 1.00 0.00 C ATOM 2200 C LEU A 138 -0.867 -3.318 9.072 1.00 0.00 C ATOM 2201 O LEU A 138 -0.216 -2.937 8.096 1.00 0.00 O ATOM 2202 CB LEU A 138 -1.039 -1.376 10.628 1.00 0.00 C ATOM 2203 CG LEU A 138 -0.434 -0.751 11.887 1.00 0.00 C ATOM 2204 CD1 LEU A 138 -1.026 0.643 12.099 1.00 0.00 C ATOM 2205 CD2 LEU A 138 -0.752 -1.632 13.103 1.00 0.00 C ATOM 0 H LEU A 138 1.430 -2.110 10.288 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.038 -3.456 11.205 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.762 -0.791 9.751 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.127 -1.362 10.690 1.00 0.00 H new ATOM 0 HG LEU A 138 0.647 -0.674 11.769 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.595 1.089 12.996 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.798 1.270 11.237 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.107 0.565 12.216 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.320 -1.185 13.999 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.833 -1.712 13.222 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.329 -2.625 12.953 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.877 -4.174 8.978 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.282 -4.720 7.690 1.00 0.00 C ATOM 2219 C CYS A 139 -2.768 -3.607 6.765 1.00 0.00 C ATOM 2220 O CYS A 139 -2.735 -3.744 5.542 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.398 -5.750 7.885 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.514 -6.801 6.416 1.00 0.00 S ATOM 0 H CYS A 139 -2.427 -4.503 9.772 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.418 -5.204 7.234 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.195 -6.359 8.766 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.348 -5.244 8.059 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.449 -7.541 6.327 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.216 -2.506 7.360 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.708 -1.375 6.578 1.00 0.00 C ATOM 2230 C PHE A 140 -2.617 -0.863 5.646 1.00 0.00 C ATOM 2231 O PHE A 140 -2.900 -0.401 4.540 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.181 -0.244 7.527 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.697 -0.206 7.574 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.423 -1.397 7.701 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.372 1.018 7.489 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.821 -1.364 7.744 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.771 1.051 7.531 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.495 -0.141 7.659 1.00 0.00 C ATOM 0 H PHE A 140 -3.249 -2.372 8.371 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.553 -1.704 5.973 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.782 -0.407 8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.795 0.716 7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.903 -2.342 7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.813 1.937 7.391 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.380 -2.283 7.843 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.292 1.995 7.465 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.574 -0.116 7.692 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.371 -0.958 6.087 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.261 -0.515 5.268 1.00 0.00 C ATOM 2250 C CYS A 141 -0.107 -1.449 4.080 1.00 0.00 C ATOM 2251 O CYS A 141 0.183 -1.016 2.964 1.00 0.00 O ATOM 2252 CB CYS A 141 1.030 -0.506 6.090 1.00 0.00 C ATOM 2253 SG CYS A 141 2.320 0.377 5.177 1.00 0.00 S ATOM 0 H CYS A 141 -1.109 -1.334 6.998 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.459 0.497 4.914 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.857 -0.026 7.053 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.350 -1.527 6.296 1.00 0.00 H new ATOM 0 HG CYS A 141 3.416 0.387 5.875 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.304 -2.739 4.333 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.189 -3.743 3.286 1.00 0.00 C ATOM 2261 C ALA A 142 -1.203 -3.491 2.175 1.00 0.00 C ATOM 2262 O ALA A 142 -0.904 -3.695 0.998 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.405 -5.136 3.875 1.00 0.00 C ATOM 0 H ALA A 142 -0.543 -3.111 5.252 1.00 0.00 H new ATOM 0 HA ALA A 142 0.812 -3.679 2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.317 -5.882 3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.347 -5.328 4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.399 -5.193 4.320 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.401 -3.046 2.545 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.429 -2.775 1.550 1.00 0.00 C ATOM 2271 C GLU A 143 -2.928 -1.735 0.554 1.00 0.00 C ATOM 2272 O GLU A 143 -3.006 -1.934 -0.658 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.705 -2.268 2.229 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.429 -3.437 2.902 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.661 -2.930 3.645 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.681 -1.759 3.989 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.565 -3.720 3.860 1.00 0.00 O ATOM 0 H GLU A 143 -2.679 -2.868 3.510 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.655 -3.701 1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.457 -1.507 2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.358 -1.798 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.723 -4.173 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.757 -3.940 3.597 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.412 -0.628 1.076 1.00 0.00 N ATOM 2285 CA GLY A 144 -1.901 0.442 0.229 1.00 0.00 C ATOM 2286 C GLY A 144 -0.841 -0.075 -0.741 1.00 0.00 C ATOM 2287 O GLY A 144 -0.846 0.277 -1.916 1.00 0.00 O ATOM 0 H GLY A 144 -2.337 -0.449 2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.722 0.889 -0.331 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.475 1.229 0.851 1.00 0.00 H new ATOM 2291 N LEU A 145 0.069 -0.909 -0.241 1.00 0.00 N ATOM 2292 CA LEU A 145 1.130 -1.458 -1.086 1.00 0.00 C ATOM 2293 C LEU A 145 0.535 -2.183 -2.294 1.00 0.00 C ATOM 2294 O LEU A 145 1.004 -2.021 -3.421 1.00 0.00 O ATOM 2295 CB LEU A 145 2.001 -2.440 -0.279 1.00 0.00 C ATOM 2296 CG LEU A 145 2.978 -1.663 0.628 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.568 -2.616 1.676 1.00 0.00 C ATOM 2298 CD2 LEU A 145 4.126 -1.060 -0.218 1.00 0.00 C ATOM 0 H LEU A 145 0.095 -1.217 0.731 1.00 0.00 H new ATOM 0 HA LEU A 145 1.747 -0.630 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.367 -3.087 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.558 -3.086 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 145 2.437 -0.856 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.259 -2.069 2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.764 -3.034 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.101 -3.423 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.809 -0.514 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.667 -1.861 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.711 -0.379 -0.962 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.489 -2.987 -2.046 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.134 -3.746 -3.116 1.00 0.00 C ATOM 2312 C LEU A 146 -1.735 -2.819 -4.175 1.00 0.00 C ATOM 2313 O LEU A 146 -1.648 -3.101 -5.370 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.238 -4.635 -2.534 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.627 -5.674 -1.579 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.751 -6.374 -0.810 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.822 -6.723 -2.378 1.00 0.00 C ATOM 0 H LEU A 146 -0.892 -3.132 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.372 -4.364 -3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.966 -4.023 -2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.773 -5.139 -3.339 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.958 -5.169 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.323 -7.112 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.313 -5.637 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.418 -6.872 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.394 -7.453 -1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.482 -7.230 -3.082 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.021 -6.227 -2.926 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.350 -1.721 -3.740 1.00 0.00 N ATOM 2330 CA PHE A 147 -2.964 -0.778 -4.676 1.00 0.00 C ATOM 2331 C PHE A 147 -1.904 0.002 -5.448 1.00 0.00 C ATOM 2332 O PHE A 147 -2.088 0.321 -6.622 1.00 0.00 O ATOM 2333 CB PHE A 147 -3.858 0.203 -3.915 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.085 -0.522 -3.404 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.030 -1.019 -4.310 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.278 -0.696 -2.026 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.166 -1.689 -3.839 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.414 -1.366 -1.556 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.358 -1.862 -2.464 1.00 0.00 C ATOM 0 H PHE A 147 -2.437 -1.463 -2.757 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.561 -1.350 -5.386 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.308 0.641 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.154 1.024 -4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.883 -0.886 -5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.550 -0.313 -1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.895 -2.073 -4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.562 -1.500 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.235 -2.378 -2.102 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.799 0.312 -4.783 1.00 0.00 N ATOM 2350 CA GLY A 148 0.278 1.061 -5.417 1.00 0.00 C ATOM 2351 C GLY A 148 0.828 0.312 -6.622 1.00 0.00 C ATOM 2352 O GLY A 148 1.110 0.907 -7.662 1.00 0.00 O ATOM 0 H GLY A 148 -0.625 0.058 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.089 2.039 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.077 1.235 -4.697 1.00 0.00 H new ATOM 2356 N ALA A 149 0.983 -0.997 -6.473 1.00 0.00 N ATOM 2357 CA ALA A 149 1.506 -1.822 -7.553 1.00 0.00 C ATOM 2358 C ALA A 149 0.436 -2.072 -8.614 1.00 0.00 C ATOM 2359 O ALA A 149 0.743 -2.212 -9.795 1.00 0.00 O ATOM 2360 CB ALA A 149 2.000 -3.160 -6.993 1.00 0.00 C ATOM 0 H ALA A 149 0.755 -1.508 -5.620 1.00 0.00 H new ATOM 0 HA ALA A 149 2.337 -1.292 -8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.390 -3.773 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.789 -2.980 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.172 -3.681 -6.511 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.819 -2.128 -8.185 1.00 0.00 N ATOM 2367 CA ALA A 150 -1.921 -2.366 -9.113 1.00 0.00 C ATOM 2368 C ALA A 150 -2.058 -1.207 -10.099 1.00 0.00 C ATOM 2369 O ALA A 150 -2.129 -1.417 -11.309 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.227 -2.542 -8.336 1.00 0.00 C ATOM 0 H ALA A 150 -1.099 -2.013 -7.211 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.708 -3.276 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.045 -2.719 -9.034 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.136 -3.392 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.432 -1.640 -7.759 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.086 0.012 -9.573 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.207 1.191 -10.422 1.00 0.00 C ATOM 2378 C GLN A 151 -0.993 1.302 -11.337 1.00 0.00 C ATOM 2379 O GLN A 151 -1.123 1.512 -12.541 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.318 2.450 -9.559 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.594 2.382 -8.719 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.743 3.655 -7.894 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -2.850 4.006 -7.123 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.826 4.374 -8.011 1.00 0.00 N ATOM 0 H GLN A 151 -2.027 0.209 -8.574 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.106 1.094 -11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.447 2.537 -8.910 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.333 3.337 -10.192 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.460 2.256 -9.368 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.560 1.514 -8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.565 4.082 -8.650 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.933 5.228 -7.463 1.00 0.00 H new ATOM 2393 N HIS A 152 0.188 1.163 -10.748 1.00 0.00 N ATOM 2394 CA HIS A 152 1.433 1.248 -11.504 1.00 0.00 C ATOM 2395 C HIS A 152 1.313 0.509 -12.838 1.00 0.00 C ATOM 2396 O HIS A 152 1.989 0.850 -13.808 1.00 0.00 O ATOM 2397 CB HIS A 152 2.575 0.642 -10.689 1.00 0.00 C ATOM 2398 CG HIS A 152 3.887 0.955 -11.354 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.133 0.649 -12.684 1.00 0.00 N ATOM 2400 CD2 HIS A 152 5.034 1.547 -10.887 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.386 1.055 -12.969 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.978 1.610 -11.907 1.00 0.00 N ATOM 0 H HIS A 152 0.311 0.991 -9.750 1.00 0.00 H new ATOM 0 HA HIS A 152 1.640 2.299 -11.705 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.565 1.042 -9.675 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.445 -0.437 -10.607 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.484 0.199 -13.329 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.181 1.909 -9.880 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.854 0.945 -13.936 1.00 0.00 H new ATOM 2411 N PHE A 153 0.450 -0.512 -12.875 1.00 0.00 N ATOM 2412 CA PHE A 153 0.250 -1.307 -14.100 1.00 0.00 C ATOM 2413 C PHE A 153 -1.180 -1.153 -14.623 1.00 0.00 C ATOM 2414 O PHE A 153 -1.744 -2.087 -15.195 1.00 0.00 O ATOM 2415 CB PHE A 153 0.537 -2.791 -13.809 1.00 0.00 C ATOM 2416 CG PHE A 153 1.642 -2.899 -12.782 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.797 -2.115 -12.907 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.510 -3.782 -11.703 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.815 -2.213 -11.954 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.530 -3.880 -10.750 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.683 -3.095 -10.875 1.00 0.00 C ATOM 0 H PHE A 153 -0.118 -0.808 -12.081 1.00 0.00 H new ATOM 0 HA PHE A 153 0.938 -0.943 -14.863 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.364 -3.282 -13.442 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.827 -3.303 -14.726 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.901 -1.435 -13.740 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.621 -4.387 -11.606 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.704 -1.608 -12.050 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.428 -4.561 -9.918 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.470 -3.170 -10.139 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.759 0.028 -14.424 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.124 0.297 -14.881 1.00 0.00 C ATOM 2433 C GLN A 154 -4.028 -0.918 -14.660 1.00 0.00 C ATOM 2434 O GLN A 154 -4.839 -1.263 -15.521 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.114 0.669 -16.369 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.405 1.417 -16.723 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.305 2.875 -16.281 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -3.471 3.623 -16.789 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -5.111 3.322 -15.356 1.00 0.00 N ATOM 0 H GLN A 154 -1.309 0.812 -13.952 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.518 1.130 -14.299 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.248 1.292 -16.592 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.025 -0.230 -16.978 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -4.581 1.366 -17.797 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -5.256 0.939 -16.238 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.801 2.699 -14.937 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.050 4.294 -15.053 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.882 -1.560 -13.499 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.685 -2.733 -13.164 1.00 0.00 C ATOM 2450 C GLN A 155 -5.559 -2.434 -11.947 1.00 0.00 C ATOM 2451 O GLN A 155 -5.058 -2.285 -10.835 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.753 -3.917 -12.867 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.565 -5.120 -12.387 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.665 -5.453 -13.388 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.405 -6.089 -14.409 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.887 -5.058 -13.157 1.00 0.00 N ATOM 0 H GLN A 155 -3.215 -1.286 -12.777 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.331 -2.985 -14.005 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.192 -4.182 -13.763 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.024 -3.634 -12.107 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.909 -5.981 -12.258 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.004 -4.905 -11.413 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.101 -4.531 -12.310 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.628 -5.276 -13.823 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.865 -2.336 -12.171 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.802 -2.041 -11.086 1.00 0.00 C ATOM 2467 C LYS A 156 -8.186 -3.312 -10.332 1.00 0.00 C ATOM 2468 O LYS A 156 -8.393 -4.366 -10.935 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.058 -1.386 -11.654 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.692 -0.026 -12.252 1.00 0.00 C ATOM 2471 CD LYS A 156 -9.846 0.478 -13.117 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.129 0.533 -12.284 1.00 0.00 C ATOM 2473 NZ LYS A 156 -10.819 1.069 -10.928 1.00 0.00 N ATOM 0 H LYS A 156 -7.299 -2.455 -13.086 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.313 -1.360 -10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.502 -2.025 -12.418 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.804 -1.262 -10.869 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.481 0.688 -11.456 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.785 -0.112 -12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.613 1.468 -13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.985 -0.181 -13.974 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.868 1.165 -12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.565 -0.463 -12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.654 1.559 -10.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.561 0.285 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.025 1.738 -10.992 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.279 -3.202 -9.005 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.638 -4.347 -8.166 1.00 0.00 C ATOM 2489 C ILE A 157 -9.420 -3.898 -6.937 1.00 0.00 C ATOM 2490 O ILE A 157 -9.482 -2.708 -6.627 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.376 -5.081 -7.706 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.421 -4.096 -6.993 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.671 -5.691 -8.918 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.497 -4.874 -6.055 1.00 0.00 C ATOM 0 H ILE A 157 -8.112 -2.337 -8.491 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.260 -5.014 -8.763 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.656 -5.872 -7.010 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.833 -3.546 -7.728 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -6.994 -3.360 -6.429 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.772 -6.214 -8.591 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.341 -6.395 -9.412 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.397 -4.900 -9.616 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.823 -4.181 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.094 -5.404 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.914 -5.593 -6.632 1.00 0.00 H new ATOM 2506 N GLN A 158 -9.997 -4.864 -6.232 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.759 -4.579 -5.016 1.00 0.00 C ATOM 2508 C GLN A 158 -10.303 -5.507 -3.900 1.00 0.00 C ATOM 2509 O GLN A 158 -10.027 -6.676 -4.141 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.255 -4.777 -5.274 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.054 -4.227 -4.092 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.548 -4.352 -4.369 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.946 -4.766 -5.458 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.406 -4.016 -3.444 1.00 0.00 N ATOM 0 H GLN A 158 -9.953 -5.853 -6.479 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.585 -3.544 -4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.547 -4.268 -6.192 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.474 -5.836 -5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.797 -4.772 -3.184 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.794 -3.182 -3.921 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.075 -3.673 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.407 -4.096 -3.623 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.220 -4.981 -2.676 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.782 -5.794 -1.528 1.00 0.00 C ATOM 2525 C ILE A 159 -10.835 -5.822 -0.434 1.00 0.00 C ATOM 2526 O ILE A 159 -11.323 -4.783 0.007 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.464 -5.253 -0.961 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.367 -5.400 -2.029 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.075 -6.056 0.298 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.023 -4.944 -1.463 1.00 0.00 C ATOM 0 H ILE A 159 -10.445 -4.012 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.631 -6.813 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.579 -4.203 -0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.301 -6.438 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.621 -4.807 -2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.138 -5.671 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.859 -5.959 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.952 -7.107 0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.252 -5.051 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.091 -3.899 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.766 -5.556 -0.598 1.00 0.00 H new ATOM 2542 N SER A 160 -11.167 -7.034 0.009 1.00 0.00 N ATOM 2543 CA SER A 160 -12.154 -7.220 1.071 1.00 0.00 C ATOM 2544 C SER A 160 -11.467 -7.737 2.329 1.00 0.00 C ATOM 2545 O SER A 160 -10.943 -8.850 2.348 1.00 0.00 O ATOM 2546 CB SER A 160 -13.225 -8.214 0.623 1.00 0.00 C ATOM 2547 OG SER A 160 -14.158 -8.409 1.679 1.00 0.00 O ATOM 0 H SER A 160 -10.767 -7.901 -0.351 1.00 0.00 H new ATOM 0 HA SER A 160 -12.627 -6.262 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.736 -7.840 -0.264 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.765 -9.163 0.349 1.00 0.00 H new ATOM 0 HG SER A 160 -14.847 -9.045 1.394 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.471 -6.913 3.381 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.838 -7.289 4.649 1.00 0.00 C ATOM 2555 C HIS A 161 -11.890 -7.402 5.774 1.00 0.00 C ATOM 2556 O HIS A 161 -12.252 -6.423 6.421 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.714 -6.259 5.003 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.215 -5.192 5.941 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.294 -5.397 7.310 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -10.659 -3.912 5.726 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -10.769 -4.264 7.862 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -11.008 -3.328 6.940 1.00 0.00 N ATOM 0 H HIS A 161 -11.902 -5.988 3.381 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.377 -8.271 4.544 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -8.873 -6.780 5.460 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.343 -5.796 4.089 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -10.727 -3.431 4.762 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -10.936 -4.129 8.920 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.369 -2.386 7.093 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.386 -8.618 5.981 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.396 -8.863 7.014 1.00 0.00 C ATOM 2573 C ASP A 162 -12.729 -9.363 8.289 1.00 0.00 C ATOM 2574 O ASP A 162 -13.233 -9.138 9.390 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.419 -9.889 6.523 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.560 -10.008 7.527 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.564 -9.249 8.482 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -16.412 -10.858 7.327 1.00 0.00 O ATOM 0 H ASP A 162 -12.110 -9.446 5.453 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.912 -7.927 7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.809 -9.589 5.550 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.939 -10.858 6.389 1.00 0.00 H new ATOM 2583 N THR A 163 -11.582 -10.024 8.141 1.00 0.00 N ATOM 2584 CA THR A 163 -10.845 -10.529 9.301 1.00 0.00 C ATOM 2585 C THR A 163 -9.652 -9.626 9.584 1.00 0.00 C ATOM 2586 O THR A 163 -8.789 -9.438 8.726 1.00 0.00 O ATOM 2587 CB THR A 163 -10.357 -11.959 9.043 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.400 -12.712 8.436 1.00 0.00 O ATOM 2589 CG2 THR A 163 -9.961 -12.611 10.372 1.00 0.00 C ATOM 0 H THR A 163 -11.146 -10.221 7.240 1.00 0.00 H new ATOM 0 HA THR A 163 -11.511 -10.535 10.164 1.00 0.00 H new ATOM 0 HB THR A 163 -9.493 -11.935 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.089 -13.626 8.269 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.614 -13.628 10.189 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.162 -12.033 10.837 1.00 0.00 H new ATOM 0 HG23 THR A 163 -10.825 -12.636 11.036 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.612 -9.059 10.786 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.518 -8.166 11.166 1.00 0.00 C ATOM 2599 C CYS A 164 -8.133 -8.379 12.624 1.00 0.00 C ATOM 2600 O CYS A 164 -8.969 -8.267 13.520 1.00 0.00 O ATOM 2601 CB CYS A 164 -8.938 -6.710 10.955 1.00 0.00 C ATOM 2602 SG CYS A 164 -10.583 -6.449 11.664 1.00 0.00 S ATOM 0 H CYS A 164 -10.317 -9.199 11.510 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.655 -8.391 10.539 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -8.217 -6.041 11.425 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -8.947 -6.473 9.891 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.471 -6.174 12.930 1.00 0.00 H new ATOM 2608 N MET A 165 -6.861 -8.681 12.854 1.00 0.00 N ATOM 2609 CA MET A 165 -6.372 -8.901 14.207 1.00 0.00 C ATOM 2610 C MET A 165 -6.741 -7.730 15.105 1.00 0.00 C ATOM 2611 O MET A 165 -6.570 -7.789 16.323 1.00 0.00 O ATOM 2612 CB MET A 165 -4.853 -9.080 14.192 1.00 0.00 C ATOM 2613 CG MET A 165 -4.191 -7.903 13.462 1.00 0.00 C ATOM 2614 SD MET A 165 -2.458 -7.779 13.970 1.00 0.00 S ATOM 2615 CE MET A 165 -2.029 -9.524 13.756 1.00 0.00 C ATOM 0 H MET A 165 -6.154 -8.778 12.125 1.00 0.00 H new ATOM 0 HA MET A 165 -6.838 -9.805 14.599 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.476 -9.143 15.213 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.594 -10.017 13.698 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.256 -8.047 12.383 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.716 -6.976 13.692 1.00 0.00 H new ATOM 0 HE1 MET A 165 -0.948 -9.644 13.828 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.513 -10.116 14.533 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.368 -9.865 12.777 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.245 -6.666 14.496 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.631 -5.487 15.251 1.00 0.00 C ATOM 2627 C HIS A 166 -8.931 -5.732 16.011 1.00 0.00 C ATOM 2628 O HIS A 166 -9.252 -5.008 16.953 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.803 -4.293 14.310 1.00 0.00 C ATOM 2630 CG HIS A 166 -6.534 -4.084 13.531 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -5.295 -4.002 14.146 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -6.297 -3.937 12.188 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -4.375 -3.815 13.180 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -4.934 -3.767 11.968 1.00 0.00 N ATOM 0 H HIS A 166 -7.395 -6.596 13.489 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.841 -5.270 15.971 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -8.636 -4.470 13.629 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.043 -3.397 14.882 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.054 -3.951 11.418 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -3.315 -3.716 13.363 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -4.463 -3.634 11.073 1.00 0.00 H new ATOM 2643 N THR A 167 -9.684 -6.759 15.597 1.00 0.00 N ATOM 2644 CA THR A 167 -10.956 -7.082 16.254 1.00 0.00 C ATOM 2645 C THR A 167 -10.800 -8.296 17.174 1.00 0.00 C ATOM 2646 O THR A 167 -11.781 -8.954 17.521 1.00 0.00 O ATOM 2647 CB THR A 167 -12.035 -7.365 15.193 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.833 -6.507 14.079 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.427 -7.114 15.785 1.00 0.00 C ATOM 0 H THR A 167 -9.439 -7.373 14.820 1.00 0.00 H new ATOM 0 HA THR A 167 -11.258 -6.227 16.859 1.00 0.00 H new ATOM 0 HB THR A 167 -11.964 -8.405 14.875 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.754 -7.044 13.263 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.186 -7.316 15.029 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.583 -7.772 16.640 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.503 -6.076 16.107 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.563 -8.576 17.576 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.290 -9.706 18.473 1.00 0.00 C ATOM 2659 C GLY A 168 -8.887 -10.963 17.701 1.00 0.00 C ATOM 2660 O GLY A 168 -8.469 -11.955 18.300 1.00 0.00 O ATOM 0 H GLY A 168 -8.737 -8.044 17.300 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.494 -9.435 19.166 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.176 -9.916 19.072 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.008 -10.922 16.378 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.642 -12.079 15.561 1.00 0.00 C ATOM 2666 C ALA A 169 -7.148 -12.375 15.705 1.00 0.00 C ATOM 2667 O ALA A 169 -6.368 -11.502 16.086 1.00 0.00 O ATOM 2668 CB ALA A 169 -8.991 -11.821 14.081 1.00 0.00 C ATOM 0 H ALA A 169 -9.350 -10.117 15.854 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.208 -12.944 15.908 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.713 -12.690 13.485 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.062 -11.643 13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.445 -10.947 13.725 1.00 0.00 H new ATOM 2674 N ASP A 170 -6.754 -13.611 15.406 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.349 -14.003 15.512 1.00 0.00 C ATOM 2676 C ASP A 170 -4.619 -13.729 14.203 1.00 0.00 C ATOM 2677 O ASP A 170 -3.393 -13.820 14.131 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.247 -15.488 15.851 1.00 0.00 C ATOM 2679 CG ASP A 170 -5.928 -16.318 14.769 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -6.816 -15.793 14.117 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -5.552 -17.467 14.607 1.00 0.00 O ATOM 0 H ASP A 170 -7.380 -14.352 15.091 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.885 -13.416 16.305 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.200 -15.778 15.939 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.713 -15.682 16.817 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.382 -13.395 13.169 1.00 0.00 N ATOM 2687 CA HIS A 171 -4.804 -13.110 11.859 1.00 0.00 C ATOM 2688 C HIS A 171 -5.722 -12.192 11.059 1.00 0.00 C ATOM 2689 O HIS A 171 -6.601 -11.535 11.617 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.593 -14.415 11.089 1.00 0.00 C ATOM 2691 CG HIS A 171 -5.921 -15.075 10.847 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.459 -16.001 11.728 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -6.832 -14.954 9.828 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -7.645 -16.397 11.225 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -7.919 -15.788 10.068 1.00 0.00 N ATOM 0 H HIS A 171 -6.398 -13.315 13.210 1.00 0.00 H new ATOM 0 HA HIS A 171 -3.845 -12.612 12.005 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.097 -14.213 10.140 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.941 -15.082 11.654 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -6.035 -16.323 12.598 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.722 -14.309 8.969 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.294 -17.118 11.699 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.508 -12.150 9.746 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.321 -11.307 8.866 1.00 0.00 C ATOM 2706 C CYS A 172 -6.618 -12.032 7.559 1.00 0.00 C ATOM 2707 O CYS A 172 -5.911 -12.966 7.183 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.584 -10.001 8.569 1.00 0.00 C ATOM 2709 SG CYS A 172 -4.970 -9.288 10.115 1.00 0.00 S ATOM 0 H CYS A 172 -4.783 -12.686 9.268 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.262 -11.087 9.370 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.754 -10.187 7.887 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.253 -9.298 8.073 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.342 -8.179 9.862 1.00 0.00 H new ATOM 2715 N MET A 173 -7.674 -11.593 6.867 1.00 0.00 N ATOM 2716 CA MET A 173 -8.060 -12.211 5.595 1.00 0.00 C ATOM 2717 C MET A 173 -8.352 -11.137 4.550 1.00 0.00 C ATOM 2718 O MET A 173 -9.352 -10.425 4.647 1.00 0.00 O ATOM 2719 CB MET A 173 -9.303 -13.079 5.797 1.00 0.00 C ATOM 2720 CG MET A 173 -9.757 -13.643 4.454 1.00 0.00 C ATOM 2721 SD MET A 173 -10.975 -14.953 4.728 1.00 0.00 S ATOM 2722 CE MET A 173 -12.399 -13.882 5.043 1.00 0.00 C ATOM 0 H MET A 173 -8.271 -10.820 7.162 1.00 0.00 H new ATOM 0 HA MET A 173 -7.236 -12.832 5.244 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.083 -13.892 6.489 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.103 -12.488 6.244 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.191 -12.851 3.843 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.901 -14.037 3.905 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.832 -14.128 6.013 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.078 -12.840 5.043 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.146 -14.032 4.264 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.475 -11.024 3.549 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.651 -10.026 2.481 1.00 0.00 C ATOM 2734 C LEU A 174 -7.858 -10.723 1.136 1.00 0.00 C ATOM 2735 O LEU A 174 -6.977 -11.418 0.651 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.403 -9.110 2.406 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.605 -7.860 3.275 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.706 -8.262 4.746 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.413 -6.918 3.089 1.00 0.00 C ATOM 0 H LEU A 174 -6.642 -11.604 3.452 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.530 -9.422 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.522 -9.656 2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.221 -8.817 1.372 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.525 -7.357 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.849 -7.371 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.552 -8.935 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.789 -8.767 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.552 -6.029 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.497 -7.427 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.340 -6.626 2.041 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.027 -10.520 0.538 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.340 -11.132 -0.762 1.00 0.00 C ATOM 2753 C ILE A 175 -9.248 -10.082 -1.863 1.00 0.00 C ATOM 2754 O ILE A 175 -9.962 -9.085 -1.836 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.751 -11.718 -0.735 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.955 -12.533 0.554 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.960 -12.618 -1.953 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.838 -13.570 0.704 1.00 0.00 C ATOM 0 H ILE A 175 -9.773 -9.942 0.924 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.622 -11.928 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.475 -10.904 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.962 -11.867 1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.924 -13.032 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.967 -13.034 -1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.830 -12.034 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.232 -13.429 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.992 -14.141 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.851 -14.245 -0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.874 -13.063 0.751 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.354 -10.307 -2.830 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.171 -9.358 -3.927 1.00 0.00 C ATOM 2772 C ILE A 176 -8.868 -9.845 -5.193 1.00 0.00 C ATOM 2773 O ILE A 176 -8.425 -10.801 -5.830 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.671 -9.170 -4.209 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.914 -8.822 -2.879 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.487 -8.032 -5.228 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -4.972 -9.967 -2.498 1.00 0.00 C ATOM 0 H ILE A 176 -7.752 -11.129 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.613 -8.407 -3.631 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.260 -10.094 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.347 -7.900 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.632 -8.648 -2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.425 -7.894 -5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -7.004 -8.285 -6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.901 -7.109 -4.822 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.451 -9.717 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.549 -10.880 -2.353 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.244 -10.120 -3.295 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.956 -9.174 -5.556 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.707 -9.534 -6.755 1.00 0.00 C ATOM 2791 C GLU A 177 -10.130 -8.811 -7.969 1.00 0.00 C ATOM 2792 O GLU A 177 -9.931 -7.596 -7.939 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.182 -9.153 -6.579 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.985 -9.602 -7.803 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.454 -9.234 -7.625 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.788 -8.701 -6.580 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.223 -9.491 -8.537 1.00 0.00 O ATOM 0 H GLU A 177 -10.337 -8.381 -5.040 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.630 -10.610 -6.911 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.582 -9.620 -5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.275 -8.075 -6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.589 -9.129 -8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.885 -10.679 -7.939 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.861 -9.562 -9.033 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.303 -8.977 -10.255 1.00 0.00 C ATOM 2806 C LEU A 178 -10.416 -8.663 -11.249 1.00 0.00 C ATOM 2807 O LEU A 178 -11.232 -9.526 -11.571 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.314 -9.955 -10.899 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.265 -10.401 -9.867 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.540 -11.643 -10.385 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.243 -9.277 -9.639 1.00 0.00 C ATOM 0 H LEU A 178 -10.018 -10.569 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.786 -8.054 -9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.848 -10.823 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.822 -9.480 -11.748 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.765 -10.630 -8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.796 -11.961 -9.655 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.260 -12.446 -10.542 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.046 -11.409 -11.328 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.503 -9.601 -8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.744 -9.043 -10.579 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.755 -8.389 -9.269 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.447 -7.425 -11.735 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.471 -7.019 -12.694 1.00 0.00 C ATOM 2825 C GLN A 179 -11.092 -7.465 -14.102 1.00 0.00 C ATOM 2826 O GLN A 179 -9.934 -7.357 -14.508 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.643 -5.500 -12.666 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.263 -5.082 -11.331 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.589 -3.593 -11.352 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.080 -3.049 -10.363 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.346 -2.898 -12.429 1.00 0.00 N ATOM 0 H GLN A 179 -9.783 -6.693 -11.484 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.411 -7.494 -12.415 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.678 -5.011 -12.800 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.279 -5.180 -13.491 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.169 -5.659 -11.145 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.573 -5.300 -10.516 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -11.939 -3.351 -13.247 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.563 -1.902 -12.453 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.079 -7.970 -14.844 1.00 0.00 N ATOM 2841 CA ASN A 180 -11.847 -8.437 -16.217 1.00 0.00 C ATOM 2842 C ASN A 180 -12.588 -7.552 -17.216 1.00 0.00 C ATOM 2843 O ASN A 180 -12.754 -7.920 -18.380 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.327 -9.884 -16.361 1.00 0.00 C ATOM 2845 CG ASN A 180 -13.846 -9.944 -16.249 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -14.482 -8.959 -15.872 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -14.471 -11.048 -16.555 1.00 0.00 N ATOM 0 H ASN A 180 -13.042 -8.067 -14.522 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.778 -8.384 -16.425 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.009 -10.287 -17.322 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -11.873 -10.505 -15.589 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.487 -11.096 -16.482 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -13.943 -11.863 -16.867 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.031 -6.388 -16.754 1.00 0.00 N ATOM 2855 CA ASP A 181 -13.753 -5.460 -17.618 1.00 0.00 C ATOM 2856 C ASP A 181 -12.882 -5.033 -18.794 1.00 0.00 C ATOM 2857 O ASP A 181 -13.311 -5.213 -19.921 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.178 -4.227 -16.821 1.00 0.00 C ATOM 2859 CG ASP A 181 -14.994 -3.291 -17.705 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -15.298 -3.678 -18.821 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -15.304 -2.202 -17.253 1.00 0.00 O ATOM 2862 OXT ASP A 181 -11.797 -4.532 -18.550 1.00 0.00 O ATOM 0 H ASP A 181 -12.905 -6.066 -15.794 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.638 -5.966 -18.002 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -14.767 -4.529 -15.955 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -13.298 -3.708 -16.442 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.395 -5.047 4.814 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.705 -6.109 1.994 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.525 -5.617 -1.816 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.245 -4.831 0.995 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.145 -5.389 4.365 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.139 -6.008 5.182 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.016 -5.917 4.448 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.461 -5.773 3.085 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.635 -5.695 4.957 1.00 0.00 C HETATM 2877 CAA HEM A 182 5.399 -7.007 6.248 1.00 0.00 C HETATM 2878 CBA HEM A 182 5.791 -8.375 5.677 1.00 0.00 C HETATM 2879 CGA HEM A 182 4.583 -9.029 5.065 1.00 0.00 C HETATM 2880 O1A HEM A 182 4.131 -8.552 3.991 1.00 0.00 O HETATM 2881 O2A HEM A 182 4.062 -9.998 5.678 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.170 -6.169 0.706 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.322 -6.308 -0.448 1.00 0.00 C HETATM 2884 C3B HEM A 182 4.081 -5.991 -1.511 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.438 -5.909 -1.026 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.951 -6.891 -0.478 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.682 -5.999 -2.829 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.538 -5.336 -3.236 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.830 -5.575 -1.376 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.976 -5.353 -2.232 1.00 0.00 C HETATM 2891 C3C HEM A 182 10.046 -5.348 -1.420 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.537 -5.320 -0.076 1.00 0.00 C HETATM 2893 CMC HEM A 182 9.017 -5.471 -3.719 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.362 -5.191 -1.801 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.901 -3.933 -1.942 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.800 -4.824 2.290 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.561 -4.307 3.402 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.710 -4.229 4.440 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.498 -4.886 4.017 1.00 0.00 C HETATM 2900 CMD HEM A 182 11.993 -3.895 3.389 1.00 0.00 C HETATM 2901 CAD HEM A 182 9.913 -3.458 5.700 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.497 -4.322 6.821 1.00 0.00 C HETATM 2903 CGD HEM A 182 10.937 -3.441 7.957 1.00 0.00 C HETATM 2904 O1D HEM A 182 11.614 -3.964 8.882 1.00 0.00 O HETATM 2905 O2D HEM A 182 10.658 -2.214 7.896 1.00 0.00 O HETATM 2906 NA HEM A 182 5.809 -5.503 3.042 1.00 0.00 N HETATM 2907 NB HEM A 182 5.487 -5.997 0.345 1.00 0.00 N HETATM 2908 NC HEM A 182 8.197 -5.626 -0.047 1.00 0.00 N HETATM 2909 ND HEM A 182 8.522 -5.158 2.667 1.00 0.00 N HETATM 2910 FE HEM A 182 7.006 -5.582 1.504 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.140 -4.938 4.348 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.679 -5.356 5.992 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.073 -6.628 4.904 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.861 -7.649 0.300 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.771 -7.347 -1.452 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.217 -6.104 -0.304 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 8.294 -6.218 -4.045 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 10.016 -5.773 -4.033 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.771 -4.508 -4.167 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.535 -4.486 2.651 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.428 -4.058 4.375 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.065 -2.838 3.131 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 2.241 -5.355 -4.284 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.934 -4.794 -2.508 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.942 -3.817 -2.243 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 11.287 -3.053 -1.752 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 6.199 -9.007 6.466 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 6.573 -8.257 4.927 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 4.508 -7.115 6.867 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 6.196 -6.644 6.897 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 11.342 -4.900 6.446 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 9.752 -5.037 7.169 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 8.960 -3.040 6.025 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.580 -2.618 5.506 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.519 -4.893 5.876 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.664 -6.344 2.161 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.342 -5.405 -2.859 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.225 -4.422 0.801 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.279 -6.538 -3.565 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.979 -6.069 -1.992 1.00 0.00 H new HETATM 2941 C CMO A 183 6.724 -3.728 1.205 1.00 0.00 C HETATM 2942 O CMO A 183 6.563 -2.627 1.026 1.00 0.00 O