USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 THR OG1 : rot -90:sc= 0.511 USER MOD Set 1.2: A 86 GLN : amide:sc= 0.423 K(o=0.93,f=0.013) USER MOD Single : A 1 MET CE :methyl -163:sc= -0.0391 (180deg=-0.398) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -2.06! K(o=-2.1!,f=-0.013) USER MOD Single : A 8 LYS NZ :NH3+ -151:sc= 1.27 (180deg=1.12) USER MOD Single : A 13 LYS NZ :NH3+ 171:sc=-0.00434 (180deg=-0.099) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.985 K(o=-0.99,f=-0.32) USER MOD Single : A 22 HIS : no HE2:sc= 0.701 K(o=0.7,f=-5.5!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -1.79! C(o=-1.8!,f=-6.8!) USER MOD Single : A 29 LYS NZ :NH3+ 149:sc= 0.836 (180deg=0.168) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.61 K(o=-1.6,f=-0.74) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 36 ASN : amide:sc= 1.08 K(o=1.1,f=-0.31) USER MOD Single : A 37 LYS NZ :NH3+ 171:sc=-0.00276 (180deg=-0.0977) USER MOD Single : A 38 THR OG1 : rot -93:sc= 0.552 USER MOD Single : A 45 LYS NZ :NH3+ 170:sc= 0.877 (180deg=0.505) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 49 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.2) USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= 0.236 (180deg=-0.0908) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0.245 X(o=0.24,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= 1.87 (180deg=1.69) USER MOD Single : A 69 LYS NZ :NH3+ -140:sc= 1.28 (180deg=0.998) USER MOD Single : A 76 ASN : amide:sc= 1.87 K(o=1.9,f=-5.9!) USER MOD Single : A 78 SER OG : rot 78:sc= 0.999 USER MOD Single : A 82 SER OG : rot -170:sc= -3.53! USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 94 THR OG1 : rot 148:sc= 1.28 USER MOD Single : A 96 SER OG : rot -70:sc= 0.908 USER MOD Single : A 97 GLN : amide:sc= -0.465 X(o=-0.47,f=-0.1) USER MOD Single : A 99 TYR OH : rot -129:sc= 1.23 USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 102 LYS NZ :NH3+ 170:sc=-0.00137 (180deg=-0.113) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -100:sc= 1.27 USER MOD Single : A 112 LYS NZ :NH3+ 169:sc= -0.0118 (180deg=-0.157) USER MOD Single : A 113 GLN : amide:sc= -1.6! K(o=-1.6!,f=-0.18) USER MOD Single : A 115 TYR OH : rot -2:sc= -0.751! USER MOD Single : A 117 ASN : amide:sc= -2.99! X(o=-3!,f=-2.8) USER MOD Single : A 119 ASN : amide:sc=-0.00509 X(o=-0.0051,f=-0.12) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.0302 K(o=-0.03,f=-4.2!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -3.06 K(o=-3.1,f=-4.3!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -163:sc= -2.24! (180deg=-3.68!) USER MOD Single : A 133 LYS NZ :NH3+ 167:sc= -0.0395 (180deg=-0.262) USER MOD Single : A 134 SER OG : rot 170:sc= -2.11! USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.582 USER MOD Single : A 142 GLN : amide:sc= -3.75! C(o=-3.7!,f=-5.5!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 1.17 K(o=1.2,f=-4.5!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HE2:sc=0.000981 K(o=0.00098,f=-0.67) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.291 1.000 -10.563 1.00 0.00 N ATOM 2 CA MET A 1 12.316 -0.416 -10.136 1.00 0.00 C ATOM 3 C MET A 1 10.903 -0.888 -9.820 1.00 0.00 C ATOM 4 O MET A 1 10.181 -0.240 -9.063 1.00 0.00 O ATOM 5 CB MET A 1 13.223 -0.580 -8.908 1.00 0.00 C ATOM 6 CG MET A 1 13.308 -2.009 -8.392 1.00 0.00 C ATOM 7 SD MET A 1 14.346 -2.169 -6.920 1.00 0.00 S ATOM 8 CE MET A 1 15.951 -1.717 -7.574 1.00 0.00 C ATOM 0 H1 MET A 1 13.259 1.315 -10.777 1.00 0.00 H new ATOM 0 H2 MET A 1 11.700 1.096 -11.413 1.00 0.00 H new ATOM 0 H3 MET A 1 11.897 1.586 -9.799 1.00 0.00 H new ATOM 0 HA MET A 1 12.715 -1.026 -10.947 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.226 -0.235 -9.160 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.856 0.064 -8.109 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.304 -2.367 -8.162 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.703 -2.651 -9.180 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.730 -2.051 -6.889 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.095 -2.190 -8.545 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.006 -0.634 -7.687 1.00 0.00 H new ATOM 20 N GLY A 2 10.509 -2.009 -10.411 1.00 0.00 N ATOM 21 CA GLY A 2 9.163 -2.517 -10.218 1.00 0.00 C ATOM 22 C GLY A 2 9.012 -3.274 -8.921 1.00 0.00 C ATOM 23 O GLY A 2 7.898 -3.506 -8.452 1.00 0.00 O ATOM 0 H GLY A 2 11.097 -2.576 -11.021 1.00 0.00 H new ATOM 0 HA2 GLY A 2 8.458 -1.685 -10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.902 -3.172 -11.050 1.00 0.00 H new ATOM 27 N LEU A 3 10.131 -3.681 -8.354 1.00 0.00 N ATOM 28 CA LEU A 3 10.125 -4.371 -7.081 1.00 0.00 C ATOM 29 C LEU A 3 10.313 -3.376 -5.946 1.00 0.00 C ATOM 30 O LEU A 3 11.406 -2.855 -5.728 1.00 0.00 O ATOM 31 CB LEU A 3 11.218 -5.435 -7.051 1.00 0.00 C ATOM 32 CG LEU A 3 11.183 -6.372 -5.845 1.00 0.00 C ATOM 33 CD1 LEU A 3 9.836 -7.068 -5.756 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.301 -7.395 -5.940 1.00 0.00 C ATOM 0 H LEU A 3 11.058 -3.545 -8.757 1.00 0.00 H new ATOM 0 HA LEU A 3 9.162 -4.865 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.144 -6.034 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.187 -4.937 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 3 11.328 -5.781 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.826 -7.732 -4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.048 -6.323 -5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.666 -7.649 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.264 -8.056 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.180 -7.982 -6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.262 -6.882 -5.964 1.00 0.00 H new ATOM 46 N PHE A 4 9.235 -3.112 -5.242 1.00 0.00 N ATOM 47 CA PHE A 4 9.243 -2.143 -4.158 1.00 0.00 C ATOM 48 C PHE A 4 9.506 -2.837 -2.835 1.00 0.00 C ATOM 49 O PHE A 4 8.985 -3.922 -2.584 1.00 0.00 O ATOM 50 CB PHE A 4 7.913 -1.393 -4.109 1.00 0.00 C ATOM 51 CG PHE A 4 7.692 -0.495 -5.291 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.118 -0.987 -6.452 1.00 0.00 C ATOM 53 CD2 PHE A 4 8.053 0.842 -5.240 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.908 -0.162 -7.538 1.00 0.00 C ATOM 55 CE2 PHE A 4 7.846 1.672 -6.324 1.00 0.00 C ATOM 56 CZ PHE A 4 7.293 1.171 -7.478 1.00 0.00 C ATOM 0 H PHE A 4 8.331 -3.557 -5.400 1.00 0.00 H new ATOM 0 HA PHE A 4 10.042 -1.424 -4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.099 -2.115 -4.053 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.873 -0.797 -3.197 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.832 -2.027 -6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.502 1.240 -4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.445 -0.552 -8.433 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.119 2.715 -6.265 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.158 1.812 -8.336 1.00 0.00 H new ATOM 66 N ASN A 5 10.323 -2.218 -2.000 1.00 0.00 N ATOM 67 CA ASN A 5 10.696 -2.805 -0.717 1.00 0.00 C ATOM 68 C ASN A 5 9.840 -2.243 0.410 1.00 0.00 C ATOM 69 O ASN A 5 9.550 -1.045 0.451 1.00 0.00 O ATOM 70 CB ASN A 5 12.180 -2.561 -0.418 1.00 0.00 C ATOM 71 CG ASN A 5 13.114 -3.462 -1.213 1.00 0.00 C ATOM 72 OD1 ASN A 5 14.210 -3.788 -0.760 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.692 -3.871 -2.402 1.00 0.00 N ATOM 0 H ASN A 5 10.743 -1.307 -2.185 1.00 0.00 H new ATOM 0 HA ASN A 5 10.523 -3.879 -0.782 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.420 -1.520 -0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.358 -2.714 0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.283 -4.476 -2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 5 11.777 -3.581 -2.746 1.00 0.00 H new ATOM 80 N PHE A 6 9.424 -3.120 1.309 1.00 0.00 N ATOM 81 CA PHE A 6 8.620 -2.738 2.461 1.00 0.00 C ATOM 82 C PHE A 6 9.274 -3.262 3.734 1.00 0.00 C ATOM 83 O PHE A 6 10.325 -3.902 3.680 1.00 0.00 O ATOM 84 CB PHE A 6 7.190 -3.280 2.332 1.00 0.00 C ATOM 85 CG PHE A 6 6.464 -2.774 1.117 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.713 -3.323 -0.126 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.544 -1.746 1.220 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.061 -2.854 -1.248 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.886 -1.275 0.099 1.00 0.00 C ATOM 90 CZ PHE A 6 5.146 -1.829 -1.135 1.00 0.00 C ATOM 0 H PHE A 6 9.634 -4.117 1.262 1.00 0.00 H new ATOM 0 HA PHE A 6 8.564 -1.650 2.506 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.224 -4.369 2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.625 -3.007 3.223 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.426 -4.129 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.338 -1.307 2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.267 -3.290 -2.214 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.168 -0.473 0.191 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.634 -1.461 -2.012 1.00 0.00 H new ATOM 100 N VAL A 7 8.640 -3.004 4.867 1.00 0.00 N ATOM 101 CA VAL A 7 9.228 -3.288 6.166 1.00 0.00 C ATOM 102 C VAL A 7 9.082 -4.749 6.574 1.00 0.00 C ATOM 103 O VAL A 7 9.662 -5.164 7.581 1.00 0.00 O ATOM 104 CB VAL A 7 8.562 -2.411 7.227 1.00 0.00 C ATOM 105 CG1 VAL A 7 8.894 -0.944 7.006 1.00 0.00 C ATOM 106 CG2 VAL A 7 7.066 -2.643 7.192 1.00 0.00 C ATOM 0 H VAL A 7 7.707 -2.594 4.912 1.00 0.00 H new ATOM 0 HA VAL A 7 10.294 -3.072 6.088 1.00 0.00 H new ATOM 0 HB VAL A 7 8.943 -2.683 8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.408 -0.341 7.774 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.973 -0.803 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.539 -0.635 6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.584 -2.021 7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 7 6.680 -2.383 6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.856 -3.692 7.399 1.00 0.00 H new ATOM 116 N LYS A 8 8.282 -5.506 5.819 1.00 0.00 N ATOM 117 CA LYS A 8 8.077 -6.939 6.062 1.00 0.00 C ATOM 118 C LYS A 8 7.184 -7.196 7.279 1.00 0.00 C ATOM 119 O LYS A 8 6.168 -7.879 7.173 1.00 0.00 O ATOM 120 CB LYS A 8 9.427 -7.654 6.208 1.00 0.00 C ATOM 121 CG LYS A 8 9.339 -9.098 6.676 1.00 0.00 C ATOM 122 CD LYS A 8 8.611 -10.005 5.696 1.00 0.00 C ATOM 123 CE LYS A 8 8.596 -11.437 6.204 1.00 0.00 C ATOM 124 NZ LYS A 8 8.046 -12.389 5.204 1.00 0.00 N ATOM 0 H LYS A 8 7.758 -5.145 5.022 1.00 0.00 H new ATOM 0 HA LYS A 8 7.556 -7.348 5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.941 -7.629 5.247 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.043 -7.096 6.913 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.346 -9.483 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.828 -9.130 7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.589 -9.652 5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.099 -9.964 4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.611 -11.737 6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.002 -11.489 7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.603 -13.191 5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.334 -11.906 4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.815 -12.737 4.596 1.00 0.00 H new ATOM 138 N ASP A 9 7.557 -6.644 8.419 1.00 0.00 N ATOM 139 CA ASP A 9 6.854 -6.915 9.670 1.00 0.00 C ATOM 140 C ASP A 9 5.589 -6.085 9.802 1.00 0.00 C ATOM 141 O ASP A 9 4.526 -6.597 10.158 1.00 0.00 O ATOM 142 CB ASP A 9 7.770 -6.610 10.849 1.00 0.00 C ATOM 143 CG ASP A 9 7.145 -6.976 12.181 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.061 -8.183 12.493 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.716 -6.061 12.915 1.00 0.00 O ATOM 0 H ASP A 9 8.345 -6.003 8.509 1.00 0.00 H new ATOM 0 HA ASP A 9 6.572 -7.968 9.666 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.706 -7.156 10.728 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.018 -5.549 10.847 1.00 0.00 H new ATOM 150 N ALA A 10 5.712 -4.805 9.514 1.00 0.00 N ATOM 151 CA ALA A 10 4.627 -3.865 9.729 1.00 0.00 C ATOM 152 C ALA A 10 3.623 -3.915 8.589 1.00 0.00 C ATOM 153 O ALA A 10 3.988 -3.804 7.419 1.00 0.00 O ATOM 154 CB ALA A 10 5.178 -2.460 9.896 1.00 0.00 C ATOM 0 H ALA A 10 6.559 -4.388 9.127 1.00 0.00 H new ATOM 0 HA ALA A 10 4.105 -4.149 10.643 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.355 -1.763 10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.850 -2.432 10.754 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.725 -2.175 8.997 1.00 0.00 H new ATOM 160 N GLY A 11 2.365 -4.100 8.944 1.00 0.00 N ATOM 161 CA GLY A 11 1.310 -4.145 7.962 1.00 0.00 C ATOM 162 C GLY A 11 0.080 -4.830 8.507 1.00 0.00 C ATOM 163 O GLY A 11 0.019 -5.147 9.696 1.00 0.00 O ATOM 0 H GLY A 11 2.054 -4.221 9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.056 -3.131 7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.659 -4.673 7.074 1.00 0.00 H new ATOM 167 N GLU A 12 -0.902 -5.055 7.651 1.00 0.00 N ATOM 168 CA GLU A 12 -2.110 -5.750 8.039 1.00 0.00 C ATOM 169 C GLU A 12 -1.786 -7.175 8.460 1.00 0.00 C ATOM 170 O GLU A 12 -1.116 -7.907 7.733 1.00 0.00 O ATOM 171 CB GLU A 12 -3.096 -5.762 6.870 1.00 0.00 C ATOM 172 CG GLU A 12 -4.375 -6.524 7.154 1.00 0.00 C ATOM 173 CD GLU A 12 -5.163 -5.943 8.309 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.851 -6.276 9.467 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.093 -5.147 8.060 1.00 0.00 O ATOM 0 H GLU A 12 -0.882 -4.762 6.674 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.561 -5.230 8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.347 -4.734 6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.608 -6.202 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.998 -6.524 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.132 -7.564 7.373 1.00 0.00 H new ATOM 182 N LYS A 13 -2.277 -7.573 9.624 1.00 0.00 N ATOM 183 CA LYS A 13 -2.093 -8.938 10.108 1.00 0.00 C ATOM 184 C LYS A 13 -3.090 -9.842 9.415 1.00 0.00 C ATOM 185 O LYS A 13 -3.858 -10.566 10.043 1.00 0.00 O ATOM 186 CB LYS A 13 -2.248 -9.024 11.629 1.00 0.00 C ATOM 187 CG LYS A 13 -1.075 -8.436 12.405 1.00 0.00 C ATOM 188 CD LYS A 13 -1.025 -6.917 12.329 1.00 0.00 C ATOM 189 CE LYS A 13 -2.243 -6.270 12.971 1.00 0.00 C ATOM 190 NZ LYS A 13 -2.312 -6.529 14.434 1.00 0.00 N ATOM 0 H LYS A 13 -2.807 -6.971 10.254 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.078 -9.261 9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.161 -8.505 11.921 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.371 -10.069 11.913 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.145 -8.742 13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.144 -8.846 12.015 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.122 -6.560 12.824 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.959 -6.609 11.286 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.216 -5.195 12.795 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.147 -6.648 12.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.066 -5.949 14.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.517 -7.535 14.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.401 -6.285 14.873 1.00 0.00 H new ATOM 204 N LEU A 14 -3.035 -9.785 8.102 1.00 0.00 N ATOM 205 CA LEU A 14 -3.984 -10.424 7.225 1.00 0.00 C ATOM 206 C LEU A 14 -4.018 -11.928 7.449 1.00 0.00 C ATOM 207 O LEU A 14 -5.086 -12.535 7.547 1.00 0.00 O ATOM 208 CB LEU A 14 -3.569 -10.097 5.800 1.00 0.00 C ATOM 209 CG LEU A 14 -4.646 -10.259 4.755 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.841 -9.384 5.089 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.091 -9.915 3.386 1.00 0.00 C ATOM 0 H LEU A 14 -2.305 -9.276 7.603 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.991 -10.058 7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.212 -9.068 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.727 -10.734 5.530 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.979 -11.297 4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.610 -9.511 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.242 -9.672 6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.530 -8.340 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.873 -10.034 2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.740 -8.883 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.260 -10.581 3.152 1.00 0.00 H new ATOM 223 N TRP A 15 -2.838 -12.514 7.531 1.00 0.00 N ATOM 224 CA TRP A 15 -2.704 -13.924 7.866 1.00 0.00 C ATOM 225 C TRP A 15 -1.927 -14.067 9.168 1.00 0.00 C ATOM 226 O TRP A 15 -1.247 -15.068 9.402 1.00 0.00 O ATOM 227 CB TRP A 15 -2.039 -14.708 6.721 1.00 0.00 C ATOM 228 CG TRP A 15 -0.743 -14.129 6.225 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.484 -14.220 6.819 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.544 -13.397 5.010 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.426 -13.575 6.058 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.821 -13.063 4.941 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.388 -12.985 3.973 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.360 -12.340 3.879 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -0.853 -12.269 2.920 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.510 -11.953 2.881 1.00 0.00 C ATOM 0 H TRP A 15 -1.952 -12.034 7.370 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.697 -14.351 8.005 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.859 -15.729 7.056 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.737 -14.765 5.886 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.683 -14.726 7.752 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.416 -13.490 6.287 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.441 -13.223 3.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.411 -12.094 3.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.496 -11.948 2.114 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.898 -11.391 2.044 1.00 0.00 H new ATOM 247 N ASP A 16 -2.024 -13.021 9.995 1.00 0.00 N ATOM 248 CA ASP A 16 -1.377 -12.962 11.313 1.00 0.00 C ATOM 249 C ASP A 16 0.153 -13.028 11.197 1.00 0.00 C ATOM 250 O ASP A 16 0.861 -13.081 12.202 1.00 0.00 O ATOM 251 CB ASP A 16 -1.913 -14.077 12.223 1.00 0.00 C ATOM 252 CG ASP A 16 -1.512 -13.900 13.675 1.00 0.00 C ATOM 253 OD1 ASP A 16 -2.134 -13.062 14.365 1.00 0.00 O ATOM 254 OD2 ASP A 16 -0.585 -14.597 14.137 1.00 0.00 O ATOM 0 H ASP A 16 -2.559 -12.183 9.768 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.623 -12.001 11.764 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.000 -14.105 12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.546 -15.039 11.865 1.00 0.00 H new ATOM 259 N ALA A 17 0.648 -12.997 9.958 1.00 0.00 N ATOM 260 CA ALA A 17 2.083 -13.045 9.667 1.00 0.00 C ATOM 261 C ALA A 17 2.716 -14.333 10.184 1.00 0.00 C ATOM 262 O ALA A 17 3.923 -14.397 10.421 1.00 0.00 O ATOM 263 CB ALA A 17 2.795 -11.830 10.243 1.00 0.00 C ATOM 0 H ALA A 17 0.063 -12.938 9.125 1.00 0.00 H new ATOM 0 HA ALA A 17 2.197 -13.030 8.583 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.859 -11.889 10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.379 -10.923 9.805 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.658 -11.806 11.324 1.00 0.00 H new ATOM 269 N VAL A 18 1.901 -15.363 10.349 1.00 0.00 N ATOM 270 CA VAL A 18 2.384 -16.637 10.850 1.00 0.00 C ATOM 271 C VAL A 18 2.394 -17.693 9.743 1.00 0.00 C ATOM 272 O VAL A 18 1.361 -18.284 9.410 1.00 0.00 O ATOM 273 CB VAL A 18 1.556 -17.125 12.063 1.00 0.00 C ATOM 274 CG1 VAL A 18 0.066 -17.123 11.752 1.00 0.00 C ATOM 275 CG2 VAL A 18 2.014 -18.508 12.501 1.00 0.00 C ATOM 0 H VAL A 18 0.902 -15.340 10.143 1.00 0.00 H new ATOM 0 HA VAL A 18 3.409 -16.485 11.189 1.00 0.00 H new ATOM 0 HB VAL A 18 1.724 -16.429 12.885 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.488 -17.471 12.624 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.252 -16.111 11.500 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.131 -17.786 10.909 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.420 -18.834 13.355 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.884 -19.212 11.679 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.066 -18.470 12.784 1.00 0.00 H new ATOM 285 N THR A 19 3.574 -17.894 9.159 1.00 0.00 N ATOM 286 CA THR A 19 3.787 -18.901 8.124 1.00 0.00 C ATOM 287 C THR A 19 3.133 -18.500 6.797 1.00 0.00 C ATOM 288 O THR A 19 3.812 -18.380 5.775 1.00 0.00 O ATOM 289 CB THR A 19 3.272 -20.285 8.570 1.00 0.00 C ATOM 290 OG1 THR A 19 3.862 -20.637 9.832 1.00 0.00 O ATOM 291 CG2 THR A 19 3.602 -21.355 7.541 1.00 0.00 C ATOM 0 H THR A 19 4.412 -17.360 9.392 1.00 0.00 H new ATOM 0 HA THR A 19 4.864 -18.966 7.967 1.00 0.00 H new ATOM 0 HB THR A 19 2.188 -20.227 8.669 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.532 -21.516 10.114 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.226 -22.319 7.885 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.134 -21.101 6.590 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.683 -21.413 7.410 1.00 0.00 H new ATOM 299 N GLY A 20 1.827 -18.275 6.823 1.00 0.00 N ATOM 300 CA GLY A 20 1.108 -17.912 5.621 1.00 0.00 C ATOM 301 C GLY A 20 -0.364 -18.254 5.708 1.00 0.00 C ATOM 302 O GLY A 20 -1.191 -17.590 5.084 1.00 0.00 O ATOM 0 H GLY A 20 1.250 -18.338 7.662 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.221 -16.843 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.549 -18.427 4.767 1.00 0.00 H new ATOM 306 N GLN A 21 -0.676 -19.285 6.499 1.00 0.00 N ATOM 307 CA GLN A 21 -2.050 -19.765 6.693 1.00 0.00 C ATOM 308 C GLN A 21 -2.536 -20.550 5.476 1.00 0.00 C ATOM 309 O GLN A 21 -2.546 -20.042 4.357 1.00 0.00 O ATOM 310 CB GLN A 21 -3.021 -18.616 7.002 1.00 0.00 C ATOM 311 CG GLN A 21 -2.711 -17.870 8.292 1.00 0.00 C ATOM 312 CD GLN A 21 -2.820 -18.747 9.522 1.00 0.00 C ATOM 313 OE1 GLN A 21 -3.893 -18.878 10.110 1.00 0.00 O ATOM 314 NE2 GLN A 21 -1.710 -19.338 9.932 1.00 0.00 N ATOM 0 H GLN A 21 0.020 -19.813 7.026 1.00 0.00 H new ATOM 0 HA GLN A 21 -2.033 -20.431 7.556 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -3.005 -17.908 6.173 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -4.033 -19.016 7.060 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -1.704 -17.458 8.234 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -3.395 -17.027 8.391 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.840 -19.204 9.416 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.724 -19.928 10.764 1.00 0.00 H new ATOM 323 N HIS A 22 -2.929 -21.799 5.720 1.00 0.00 N ATOM 324 CA HIS A 22 -3.438 -22.699 4.680 1.00 0.00 C ATOM 325 C HIS A 22 -2.359 -23.031 3.650 1.00 0.00 C ATOM 326 O HIS A 22 -1.660 -24.032 3.784 1.00 0.00 O ATOM 327 CB HIS A 22 -4.670 -22.115 3.972 1.00 0.00 C ATOM 328 CG HIS A 22 -5.784 -21.730 4.895 1.00 0.00 C ATOM 329 ND1 HIS A 22 -6.307 -20.459 4.940 1.00 0.00 N ATOM 330 CD2 HIS A 22 -6.476 -22.453 5.802 1.00 0.00 C ATOM 331 CE1 HIS A 22 -7.271 -20.413 5.836 1.00 0.00 C ATOM 332 NE2 HIS A 22 -7.396 -21.611 6.377 1.00 0.00 N ATOM 0 H HIS A 22 -2.904 -22.220 6.649 1.00 0.00 H new ATOM 0 HA HIS A 22 -3.735 -23.619 5.184 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.365 -21.237 3.402 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -5.044 -22.846 3.255 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -5.996 -19.674 4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -6.333 -23.498 6.032 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -7.860 -19.543 6.086 1.00 0.00 H new ATOM 341 N ASP A 23 -2.210 -22.178 2.640 1.00 0.00 N ATOM 342 CA ASP A 23 -1.273 -22.429 1.547 1.00 0.00 C ATOM 343 C ASP A 23 -0.676 -21.124 1.046 1.00 0.00 C ATOM 344 O ASP A 23 -0.980 -20.057 1.574 1.00 0.00 O ATOM 345 CB ASP A 23 -1.952 -23.142 0.369 1.00 0.00 C ATOM 346 CG ASP A 23 -2.440 -24.536 0.699 1.00 0.00 C ATOM 347 OD1 ASP A 23 -1.601 -25.462 0.777 1.00 0.00 O ATOM 348 OD2 ASP A 23 -3.660 -24.715 0.902 1.00 0.00 O ATOM 0 H ASP A 23 -2.728 -21.303 2.555 1.00 0.00 H new ATOM 0 HA ASP A 23 -0.488 -23.072 1.944 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.797 -22.542 0.031 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.249 -23.200 -0.462 1.00 0.00 H new ATOM 353 N LYS A 24 0.150 -21.207 0.012 1.00 0.00 N ATOM 354 CA LYS A 24 0.763 -20.021 -0.574 1.00 0.00 C ATOM 355 C LYS A 24 -0.257 -19.246 -1.407 1.00 0.00 C ATOM 356 O LYS A 24 -0.329 -18.017 -1.341 1.00 0.00 O ATOM 357 CB LYS A 24 1.963 -20.423 -1.434 1.00 0.00 C ATOM 358 CG LYS A 24 2.715 -19.245 -2.029 1.00 0.00 C ATOM 359 CD LYS A 24 3.938 -19.695 -2.812 1.00 0.00 C ATOM 360 CE LYS A 24 4.962 -20.376 -1.915 1.00 0.00 C ATOM 361 NZ LYS A 24 6.189 -20.760 -2.661 1.00 0.00 N ATOM 0 H LYS A 24 0.412 -22.084 -0.439 1.00 0.00 H new ATOM 0 HA LYS A 24 1.109 -19.372 0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.651 -21.012 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.619 -21.068 -2.243 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.050 -18.683 -2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.022 -18.569 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 24 3.632 -20.381 -3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.396 -18.834 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.230 -19.707 -1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.517 -21.265 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.860 -21.220 -2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.938 -21.419 -3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.629 -19.910 -3.067 1.00 0.00 H new ATOM 375 N ASP A 25 -1.064 -19.976 -2.169 1.00 0.00 N ATOM 376 CA ASP A 25 -2.089 -19.363 -3.010 1.00 0.00 C ATOM 377 C ASP A 25 -3.176 -18.743 -2.142 1.00 0.00 C ATOM 378 O ASP A 25 -3.888 -17.829 -2.567 1.00 0.00 O ATOM 379 CB ASP A 25 -2.709 -20.392 -3.963 1.00 0.00 C ATOM 380 CG ASP A 25 -3.650 -21.359 -3.266 1.00 0.00 C ATOM 381 OD1 ASP A 25 -3.159 -22.334 -2.655 1.00 0.00 O ATOM 382 OD2 ASP A 25 -4.879 -21.149 -3.321 1.00 0.00 O ATOM 0 H ASP A 25 -1.029 -20.994 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.615 -18.584 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.253 -19.869 -4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.912 -20.956 -4.448 1.00 0.00 H new ATOM 387 N ASP A 26 -3.290 -19.244 -0.920 1.00 0.00 N ATOM 388 CA ASP A 26 -4.266 -18.737 0.029 1.00 0.00 C ATOM 389 C ASP A 26 -3.836 -17.364 0.523 1.00 0.00 C ATOM 390 O ASP A 26 -4.665 -16.483 0.729 1.00 0.00 O ATOM 391 CB ASP A 26 -4.420 -19.703 1.204 1.00 0.00 C ATOM 392 CG ASP A 26 -5.605 -19.367 2.085 1.00 0.00 C ATOM 393 OD1 ASP A 26 -6.743 -19.718 1.726 1.00 0.00 O ATOM 394 OD2 ASP A 26 -5.402 -18.718 3.132 1.00 0.00 O ATOM 0 H ASP A 26 -2.714 -20.006 -0.563 1.00 0.00 H new ATOM 0 HA ASP A 26 -5.232 -18.648 -0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -4.532 -20.718 0.822 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.510 -19.687 1.804 1.00 0.00 H new ATOM 399 N GLN A 27 -2.527 -17.185 0.682 1.00 0.00 N ATOM 400 CA GLN A 27 -1.964 -15.894 1.064 1.00 0.00 C ATOM 401 C GLN A 27 -2.314 -14.836 0.028 1.00 0.00 C ATOM 402 O GLN A 27 -2.766 -13.743 0.364 1.00 0.00 O ATOM 403 CB GLN A 27 -0.445 -15.990 1.192 1.00 0.00 C ATOM 404 CG GLN A 27 0.027 -16.966 2.250 1.00 0.00 C ATOM 405 CD GLN A 27 1.531 -17.142 2.233 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.055 -18.012 1.540 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.236 -16.316 2.990 1.00 0.00 N ATOM 0 H GLN A 27 -1.834 -17.922 0.551 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.389 -15.611 2.027 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.028 -16.285 0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.047 -15.001 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.285 -16.613 3.233 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.452 -17.932 2.091 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.762 -15.608 3.550 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.253 -16.388 3.013 1.00 0.00 H new ATOM 416 N ALA A 28 -2.094 -15.173 -1.236 1.00 0.00 N ATOM 417 CA ALA A 28 -2.441 -14.292 -2.342 1.00 0.00 C ATOM 418 C ALA A 28 -3.936 -13.984 -2.340 1.00 0.00 C ATOM 419 O ALA A 28 -4.357 -12.877 -2.681 1.00 0.00 O ATOM 420 CB ALA A 28 -2.030 -14.923 -3.661 1.00 0.00 C ATOM 0 H ALA A 28 -1.673 -16.057 -1.522 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.901 -13.353 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.294 -14.256 -4.481 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.953 -15.092 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.547 -15.874 -3.786 1.00 0.00 H new ATOM 426 N LYS A 29 -4.729 -14.969 -1.937 1.00 0.00 N ATOM 427 CA LYS A 29 -6.169 -14.799 -1.834 1.00 0.00 C ATOM 428 C LYS A 29 -6.499 -13.831 -0.708 1.00 0.00 C ATOM 429 O LYS A 29 -7.385 -12.989 -0.839 1.00 0.00 O ATOM 430 CB LYS A 29 -6.843 -16.148 -1.593 1.00 0.00 C ATOM 431 CG LYS A 29 -8.360 -16.080 -1.536 1.00 0.00 C ATOM 432 CD LYS A 29 -8.964 -17.457 -1.330 1.00 0.00 C ATOM 433 CE LYS A 29 -8.556 -18.048 0.008 1.00 0.00 C ATOM 434 NZ LYS A 29 -9.025 -19.446 0.170 1.00 0.00 N ATOM 0 H LYS A 29 -4.395 -15.897 -1.676 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.545 -14.387 -2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.550 -16.836 -2.386 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.473 -16.565 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.667 -15.420 -0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.742 -15.647 -2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -10.051 -17.391 -1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.645 -18.120 -2.134 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.470 -18.018 0.101 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.962 -17.435 0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.353 -19.971 0.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.962 -19.448 0.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.090 -19.901 -0.763 1.00 0.00 H new ATOM 448 N LYS A 30 -5.765 -13.951 0.394 1.00 0.00 N ATOM 449 CA LYS A 30 -5.908 -13.034 1.515 1.00 0.00 C ATOM 450 C LYS A 30 -5.679 -11.605 1.052 1.00 0.00 C ATOM 451 O LYS A 30 -6.428 -10.693 1.404 1.00 0.00 O ATOM 452 CB LYS A 30 -4.914 -13.376 2.629 1.00 0.00 C ATOM 453 CG LYS A 30 -5.111 -14.753 3.235 1.00 0.00 C ATOM 454 CD LYS A 30 -6.511 -14.921 3.795 1.00 0.00 C ATOM 455 CE LYS A 30 -6.717 -16.308 4.371 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.121 -16.516 4.803 1.00 0.00 N ATOM 0 H LYS A 30 -5.063 -14.678 0.533 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.920 -13.132 1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.902 -13.308 2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.998 -12.628 3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.928 -15.514 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.380 -14.910 4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.686 -14.175 4.570 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.243 -14.741 3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.451 -17.056 3.624 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.049 -16.453 5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.226 -17.475 5.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.367 -15.817 5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.756 -16.402 3.987 1.00 0.00 H new ATOM 470 N VAL A 31 -4.632 -11.425 0.258 1.00 0.00 N ATOM 471 CA VAL A 31 -4.297 -10.124 -0.293 1.00 0.00 C ATOM 472 C VAL A 31 -5.443 -9.595 -1.146 1.00 0.00 C ATOM 473 O VAL A 31 -5.832 -8.432 -1.027 1.00 0.00 O ATOM 474 CB VAL A 31 -3.008 -10.197 -1.132 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.620 -8.822 -1.645 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.884 -10.801 -0.307 1.00 0.00 C ATOM 0 H VAL A 31 -3.996 -12.173 -0.019 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.130 -9.440 0.539 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.190 -10.837 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.707 -8.898 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.422 -8.426 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.452 -8.153 -0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.976 -10.849 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.705 -10.182 0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.164 -11.806 0.008 1.00 0.00 H new ATOM 486 N GLN A 32 -5.989 -10.466 -1.988 1.00 0.00 N ATOM 487 CA GLN A 32 -7.169 -10.136 -2.785 1.00 0.00 C ATOM 488 C GLN A 32 -8.315 -9.676 -1.893 1.00 0.00 C ATOM 489 O GLN A 32 -8.946 -8.651 -2.160 1.00 0.00 O ATOM 490 CB GLN A 32 -7.618 -11.338 -3.618 1.00 0.00 C ATOM 491 CG GLN A 32 -7.201 -11.261 -5.074 1.00 0.00 C ATOM 492 CD GLN A 32 -7.799 -10.061 -5.785 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.898 -10.133 -6.332 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.083 -8.950 -5.785 1.00 0.00 N ATOM 0 H GLN A 32 -5.633 -11.410 -2.138 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.896 -9.323 -3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.207 -12.247 -3.179 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.703 -11.421 -3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.114 -11.212 -5.135 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.508 -12.173 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.175 -8.928 -5.320 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.438 -8.114 -6.249 1.00 0.00 H new ATOM 503 N GLU A 33 -8.574 -10.431 -0.832 1.00 0.00 N ATOM 504 CA GLU A 33 -9.618 -10.076 0.117 1.00 0.00 C ATOM 505 C GLU A 33 -9.343 -8.709 0.718 1.00 0.00 C ATOM 506 O GLU A 33 -10.211 -7.847 0.734 1.00 0.00 O ATOM 507 CB GLU A 33 -9.734 -11.123 1.225 1.00 0.00 C ATOM 508 CG GLU A 33 -10.095 -12.510 0.723 1.00 0.00 C ATOM 509 CD GLU A 33 -10.434 -13.459 1.850 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.602 -13.488 2.288 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.531 -14.196 2.297 1.00 0.00 O ATOM 0 H GLU A 33 -8.075 -11.292 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.565 -10.043 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.787 -11.176 1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.489 -10.798 1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.944 -12.438 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.261 -12.914 0.149 1.00 0.00 H new ATOM 518 N HIS A 34 -8.115 -8.513 1.179 1.00 0.00 N ATOM 519 CA HIS A 34 -7.692 -7.247 1.768 1.00 0.00 C ATOM 520 C HIS A 34 -7.985 -6.071 0.836 1.00 0.00 C ATOM 521 O HIS A 34 -8.397 -5.003 1.287 1.00 0.00 O ATOM 522 CB HIS A 34 -6.196 -7.310 2.089 1.00 0.00 C ATOM 523 CG HIS A 34 -5.606 -6.018 2.583 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.812 -5.527 3.856 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.804 -5.116 1.964 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.166 -4.384 3.997 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.546 -4.113 2.865 1.00 0.00 N ATOM 0 H HIS A 34 -7.385 -9.225 1.156 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.258 -7.087 2.686 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.032 -8.081 2.842 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.658 -7.620 1.193 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.437 -5.176 0.950 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.148 -3.774 4.888 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -3.968 -3.291 2.688 1.00 0.00 H new ATOM 536 N LEU A 35 -7.773 -6.279 -0.455 1.00 0.00 N ATOM 537 CA LEU A 35 -7.985 -5.234 -1.451 1.00 0.00 C ATOM 538 C LEU A 35 -9.469 -4.940 -1.634 1.00 0.00 C ATOM 539 O LEU A 35 -9.878 -3.783 -1.745 1.00 0.00 O ATOM 540 CB LEU A 35 -7.369 -5.651 -2.786 1.00 0.00 C ATOM 541 CG LEU A 35 -5.873 -5.961 -2.736 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.374 -6.431 -4.091 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.094 -4.741 -2.278 1.00 0.00 C ATOM 0 H LEU A 35 -7.452 -7.167 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.499 -4.325 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.896 -6.532 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.536 -4.855 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.715 -6.765 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.307 -6.646 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.910 -7.334 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.546 -5.651 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.031 -4.979 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.263 -3.919 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.429 -4.448 -1.283 1.00 0.00 H new ATOM 555 N ASN A 36 -10.273 -5.990 -1.647 1.00 0.00 N ATOM 556 CA ASN A 36 -11.708 -5.842 -1.850 1.00 0.00 C ATOM 557 C ASN A 36 -12.400 -5.372 -0.573 1.00 0.00 C ATOM 558 O ASN A 36 -13.402 -4.660 -0.631 1.00 0.00 O ATOM 559 CB ASN A 36 -12.326 -7.155 -2.342 1.00 0.00 C ATOM 560 CG ASN A 36 -12.010 -7.438 -3.804 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.725 -6.992 -4.698 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.943 -8.186 -4.057 1.00 0.00 N ATOM 0 H ASN A 36 -9.960 -6.952 -1.520 1.00 0.00 H new ATOM 0 HA ASN A 36 -11.858 -5.081 -2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.958 -7.978 -1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.407 -7.116 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.693 -8.408 -5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.373 -8.538 -3.288 1.00 0.00 H new ATOM 569 N LYS A 37 -11.855 -5.762 0.575 1.00 0.00 N ATOM 570 CA LYS A 37 -12.385 -5.337 1.866 1.00 0.00 C ATOM 571 C LYS A 37 -12.168 -3.844 2.079 1.00 0.00 C ATOM 572 O LYS A 37 -13.024 -3.160 2.636 1.00 0.00 O ATOM 573 CB LYS A 37 -11.725 -6.126 2.998 1.00 0.00 C ATOM 574 CG LYS A 37 -12.137 -7.590 3.044 1.00 0.00 C ATOM 575 CD LYS A 37 -11.222 -8.406 3.945 1.00 0.00 C ATOM 576 CE LYS A 37 -11.297 -7.961 5.398 1.00 0.00 C ATOM 577 NZ LYS A 37 -12.640 -8.201 5.993 1.00 0.00 N ATOM 0 H LYS A 37 -11.042 -6.375 0.637 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.457 -5.535 1.872 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.642 -6.066 2.888 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.975 -5.657 3.950 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.164 -7.668 3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.119 -8.005 2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.492 -9.460 3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.194 -8.317 3.592 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -10.544 -8.494 5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.057 -6.900 5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.602 -8.027 7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -13.332 -7.558 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.925 -9.186 5.820 1.00 0.00 H new ATOM 591 N THR A 38 -11.018 -3.344 1.639 1.00 0.00 N ATOM 592 CA THR A 38 -10.723 -1.924 1.749 1.00 0.00 C ATOM 593 C THR A 38 -11.494 -1.129 0.703 1.00 0.00 C ATOM 594 O THR A 38 -11.950 -0.019 0.962 1.00 0.00 O ATOM 595 CB THR A 38 -9.217 -1.644 1.594 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.669 -2.484 0.573 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.469 -1.870 2.896 1.00 0.00 C ATOM 0 H THR A 38 -10.280 -3.899 1.206 1.00 0.00 H new ATOM 0 HA THR A 38 -11.034 -1.609 2.745 1.00 0.00 H new ATOM 0 HB THR A 38 -9.100 -0.597 1.315 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.316 -3.303 0.978 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.409 -1.663 2.748 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.865 -1.205 3.663 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.595 -2.905 3.213 1.00 0.00 H new ATOM 605 N GLY A 39 -11.642 -1.718 -0.480 1.00 0.00 N ATOM 606 CA GLY A 39 -12.390 -1.076 -1.541 1.00 0.00 C ATOM 607 C GLY A 39 -11.486 -0.425 -2.563 1.00 0.00 C ATOM 608 O GLY A 39 -11.809 0.630 -3.108 1.00 0.00 O ATOM 0 H GLY A 39 -11.255 -2.631 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.022 -1.814 -2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.052 -0.324 -1.113 1.00 0.00 H new ATOM 612 N ILE A 40 -10.345 -1.048 -2.823 1.00 0.00 N ATOM 613 CA ILE A 40 -9.383 -0.507 -3.774 1.00 0.00 C ATOM 614 C ILE A 40 -9.856 -0.774 -5.202 1.00 0.00 C ATOM 615 O ILE A 40 -10.132 -1.918 -5.561 1.00 0.00 O ATOM 616 CB ILE A 40 -7.980 -1.129 -3.580 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.595 -1.163 -2.096 1.00 0.00 C ATOM 618 CG2 ILE A 40 -6.939 -0.360 -4.382 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.618 0.190 -1.414 1.00 0.00 C ATOM 0 H ILE A 40 -10.063 -1.927 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.312 0.566 -3.597 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.012 -2.155 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.276 -1.833 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.595 -1.587 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.958 -0.812 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.197 -0.394 -5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.915 0.677 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.333 0.075 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.915 0.859 -1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.622 0.610 -1.473 1.00 0.00 H new ATOM 631 N PRO A 41 -9.978 0.279 -6.028 1.00 0.00 N ATOM 632 CA PRO A 41 -10.421 0.136 -7.411 1.00 0.00 C ATOM 633 C PRO A 41 -9.397 -0.581 -8.276 1.00 0.00 C ATOM 634 O PRO A 41 -8.188 -0.459 -8.061 1.00 0.00 O ATOM 635 CB PRO A 41 -10.617 1.560 -7.908 1.00 0.00 C ATOM 636 CG PRO A 41 -9.868 2.429 -6.967 1.00 0.00 C ATOM 637 CD PRO A 41 -9.701 1.677 -5.673 1.00 0.00 C ATOM 0 HA PRO A 41 -11.328 -0.466 -7.467 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.243 1.673 -8.925 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.674 1.825 -7.926 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.896 2.692 -7.383 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.406 3.362 -6.799 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.694 1.794 -5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.391 2.038 -4.911 1.00 0.00 H new ATOM 645 N ASP A 42 -9.905 -1.343 -9.241 1.00 0.00 N ATOM 646 CA ASP A 42 -9.081 -2.134 -10.167 1.00 0.00 C ATOM 647 C ASP A 42 -8.298 -3.229 -9.441 1.00 0.00 C ATOM 648 O ASP A 42 -7.589 -4.015 -10.069 1.00 0.00 O ATOM 649 CB ASP A 42 -8.119 -1.245 -10.970 1.00 0.00 C ATOM 650 CG ASP A 42 -8.824 -0.393 -12.010 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.055 -0.885 -13.138 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.152 0.774 -11.710 1.00 0.00 O ATOM 0 H ASP A 42 -10.907 -1.433 -9.408 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.771 -2.613 -10.862 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.576 -0.595 -10.284 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.380 -1.875 -11.465 1.00 0.00 H new ATOM 657 N ALA A 43 -8.448 -3.301 -8.125 1.00 0.00 N ATOM 658 CA ALA A 43 -7.757 -4.303 -7.331 1.00 0.00 C ATOM 659 C ALA A 43 -8.489 -5.634 -7.402 1.00 0.00 C ATOM 660 O ALA A 43 -7.991 -6.662 -6.950 1.00 0.00 O ATOM 661 CB ALA A 43 -7.621 -3.841 -5.893 1.00 0.00 C ATOM 0 H ALA A 43 -9.045 -2.674 -7.585 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.756 -4.440 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.101 -4.604 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.053 -2.911 -5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.611 -3.675 -5.469 1.00 0.00 H new ATOM 667 N ASP A 44 -9.682 -5.597 -7.971 1.00 0.00 N ATOM 668 CA ASP A 44 -10.454 -6.801 -8.228 1.00 0.00 C ATOM 669 C ASP A 44 -10.066 -7.366 -9.586 1.00 0.00 C ATOM 670 O ASP A 44 -10.460 -8.472 -9.955 1.00 0.00 O ATOM 671 CB ASP A 44 -11.949 -6.484 -8.211 1.00 0.00 C ATOM 672 CG ASP A 44 -12.350 -5.528 -9.319 1.00 0.00 C ATOM 673 OD1 ASP A 44 -11.819 -4.398 -9.360 1.00 0.00 O ATOM 674 OD2 ASP A 44 -13.209 -5.890 -10.150 1.00 0.00 O ATOM 0 H ASP A 44 -10.141 -4.736 -8.267 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.242 -7.535 -7.450 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.515 -7.410 -8.311 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.215 -6.051 -7.247 1.00 0.00 H new ATOM 679 N LYS A 45 -9.292 -6.583 -10.326 1.00 0.00 N ATOM 680 CA LYS A 45 -8.842 -6.973 -11.651 1.00 0.00 C ATOM 681 C LYS A 45 -7.497 -7.683 -11.559 1.00 0.00 C ATOM 682 O LYS A 45 -7.223 -8.624 -12.305 1.00 0.00 O ATOM 683 CB LYS A 45 -8.697 -5.742 -12.549 1.00 0.00 C ATOM 684 CG LYS A 45 -9.914 -4.827 -12.578 1.00 0.00 C ATOM 685 CD LYS A 45 -11.130 -5.512 -13.172 1.00 0.00 C ATOM 686 CE LYS A 45 -12.287 -4.541 -13.348 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.759 -3.987 -12.051 1.00 0.00 N ATOM 0 H LYS A 45 -8.962 -5.666 -10.025 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.584 -7.647 -12.080 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.834 -5.166 -12.215 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.485 -6.074 -13.565 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.143 -4.497 -11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.682 -3.934 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.869 -5.947 -14.137 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.438 -6.333 -12.525 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.977 -3.723 -13.999 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.113 -5.049 -13.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.427 -3.210 -12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.234 -4.735 -11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.946 -3.628 -11.510 1.00 0.00 H new ATOM 701 N VAL A 46 -6.667 -7.230 -10.626 1.00 0.00 N ATOM 702 CA VAL A 46 -5.310 -7.738 -10.491 1.00 0.00 C ATOM 703 C VAL A 46 -5.276 -9.176 -9.978 1.00 0.00 C ATOM 704 O VAL A 46 -6.274 -9.706 -9.485 1.00 0.00 O ATOM 705 CB VAL A 46 -4.461 -6.866 -9.540 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.303 -5.463 -10.089 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.069 -6.829 -8.147 1.00 0.00 C ATOM 0 H VAL A 46 -6.914 -6.508 -9.949 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.888 -7.705 -11.496 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.472 -7.318 -9.468 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.701 -4.869 -9.401 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.809 -5.506 -11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.285 -5.004 -10.202 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.452 -6.208 -7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.074 -6.411 -8.200 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.117 -7.841 -7.744 1.00 0.00 H new ATOM 717 N ASN A 47 -4.111 -9.792 -10.103 1.00 0.00 N ATOM 718 CA ASN A 47 -3.862 -11.116 -9.558 1.00 0.00 C ATOM 719 C ASN A 47 -2.571 -11.082 -8.761 1.00 0.00 C ATOM 720 O ASN A 47 -1.547 -10.609 -9.253 1.00 0.00 O ATOM 721 CB ASN A 47 -3.759 -12.155 -10.672 1.00 0.00 C ATOM 722 CG ASN A 47 -3.508 -13.558 -10.145 1.00 0.00 C ATOM 723 OD1 ASN A 47 -2.362 -13.976 -9.969 1.00 0.00 O ATOM 724 ND2 ASN A 47 -4.577 -14.295 -9.901 1.00 0.00 N ATOM 0 H ASN A 47 -3.310 -9.386 -10.587 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.694 -11.398 -8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.680 -12.150 -11.254 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.952 -11.876 -11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.471 -15.248 -9.553 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.508 -13.911 -10.060 1.00 0.00 H new ATOM 731 N ILE A 48 -2.622 -11.566 -7.538 1.00 0.00 N ATOM 732 CA ILE A 48 -1.482 -11.475 -6.643 1.00 0.00 C ATOM 733 C ILE A 48 -0.773 -12.820 -6.528 1.00 0.00 C ATOM 734 O ILE A 48 -1.414 -13.872 -6.516 1.00 0.00 O ATOM 735 CB ILE A 48 -1.889 -10.975 -5.227 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.407 -9.533 -5.278 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.720 -11.066 -4.255 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.819 -9.398 -5.796 1.00 0.00 C ATOM 0 H ILE A 48 -3.439 -12.027 -7.138 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.800 -10.744 -7.076 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.690 -11.624 -4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.358 -9.106 -4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.743 -8.943 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.034 -10.710 -3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.392 -12.102 -4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.103 -10.451 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.106 -8.347 -5.799 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.874 -9.792 -6.811 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.498 -9.958 -5.152 1.00 0.00 H new ATOM 750 N GLN A 49 0.547 -12.765 -6.482 1.00 0.00 N ATOM 751 CA GLN A 49 1.371 -13.934 -6.236 1.00 0.00 C ATOM 752 C GLN A 49 2.254 -13.687 -5.022 1.00 0.00 C ATOM 753 O GLN A 49 2.836 -12.614 -4.884 1.00 0.00 O ATOM 754 CB GLN A 49 2.245 -14.239 -7.452 1.00 0.00 C ATOM 755 CG GLN A 49 3.308 -15.290 -7.177 1.00 0.00 C ATOM 756 CD GLN A 49 4.345 -15.384 -8.275 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.637 -14.406 -8.962 1.00 0.00 O ATOM 758 NE2 GLN A 49 4.929 -16.557 -8.426 1.00 0.00 N ATOM 0 H GLN A 49 1.079 -11.905 -6.615 1.00 0.00 H new ATOM 0 HA GLN A 49 0.721 -14.789 -6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.611 -14.578 -8.271 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.729 -13.320 -7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.805 -15.059 -6.235 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.828 -16.261 -7.054 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.657 -17.342 -7.835 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.653 -16.679 -9.134 1.00 0.00 H new ATOM 767 N ILE A 50 2.351 -14.668 -4.146 1.00 0.00 N ATOM 768 CA ILE A 50 3.196 -14.545 -2.976 1.00 0.00 C ATOM 769 C ILE A 50 4.471 -15.355 -3.158 1.00 0.00 C ATOM 770 O ILE A 50 4.441 -16.585 -3.208 1.00 0.00 O ATOM 771 CB ILE A 50 2.478 -15.009 -1.696 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.151 -14.264 -1.533 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.369 -14.786 -0.484 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.300 -12.785 -1.261 1.00 0.00 C ATOM 0 H ILE A 50 1.856 -15.557 -4.222 1.00 0.00 H new ATOM 0 HA ILE A 50 3.440 -13.488 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 50 2.267 -16.075 -1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.559 -14.398 -2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.591 -14.718 -0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.850 -15.118 0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.292 -15.354 -0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.605 -13.725 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.314 -12.333 -1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.863 -12.640 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.831 -12.315 -2.089 1.00 0.00 H new ATOM 786 N ALA A 51 5.584 -14.658 -3.278 1.00 0.00 N ATOM 787 CA ALA A 51 6.881 -15.298 -3.394 1.00 0.00 C ATOM 788 C ALA A 51 7.700 -15.013 -2.146 1.00 0.00 C ATOM 789 O ALA A 51 8.369 -13.979 -2.057 1.00 0.00 O ATOM 790 CB ALA A 51 7.600 -14.814 -4.644 1.00 0.00 C ATOM 0 H ALA A 51 5.616 -13.639 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 51 6.747 -16.376 -3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.571 -15.303 -4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.004 -15.057 -5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.740 -13.735 -4.588 1.00 0.00 H new ATOM 796 N ASP A 52 7.630 -15.938 -1.188 1.00 0.00 N ATOM 797 CA ASP A 52 8.198 -15.751 0.149 1.00 0.00 C ATOM 798 C ASP A 52 7.486 -14.613 0.874 1.00 0.00 C ATOM 799 O ASP A 52 6.552 -14.844 1.643 1.00 0.00 O ATOM 800 CB ASP A 52 9.711 -15.496 0.098 1.00 0.00 C ATOM 801 CG ASP A 52 10.296 -15.219 1.471 1.00 0.00 C ATOM 802 OD1 ASP A 52 10.446 -16.170 2.264 1.00 0.00 O ATOM 803 OD2 ASP A 52 10.593 -14.045 1.771 1.00 0.00 O ATOM 0 H ASP A 52 7.176 -16.842 -1.317 1.00 0.00 H new ATOM 0 HA ASP A 52 8.043 -16.676 0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.209 -16.362 -0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.912 -14.649 -0.558 1.00 0.00 H new ATOM 808 N GLY A 53 7.915 -13.388 0.609 1.00 0.00 N ATOM 809 CA GLY A 53 7.263 -12.228 1.173 1.00 0.00 C ATOM 810 C GLY A 53 7.032 -11.168 0.123 1.00 0.00 C ATOM 811 O GLY A 53 6.751 -10.014 0.442 1.00 0.00 O ATOM 0 H GLY A 53 8.711 -13.177 0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.310 -12.521 1.613 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.874 -11.819 1.978 1.00 0.00 H new ATOM 815 N LYS A 54 7.179 -11.562 -1.135 1.00 0.00 N ATOM 816 CA LYS A 54 6.948 -10.671 -2.249 1.00 0.00 C ATOM 817 C LYS A 54 5.541 -10.845 -2.784 1.00 0.00 C ATOM 818 O LYS A 54 5.180 -11.919 -3.261 1.00 0.00 O ATOM 819 CB LYS A 54 7.955 -10.943 -3.363 1.00 0.00 C ATOM 820 CG LYS A 54 9.395 -10.714 -2.952 1.00 0.00 C ATOM 821 CD LYS A 54 10.344 -10.775 -4.140 1.00 0.00 C ATOM 822 CE LYS A 54 10.384 -12.160 -4.771 1.00 0.00 C ATOM 823 NZ LYS A 54 10.869 -13.197 -3.820 1.00 0.00 N ATOM 0 H LYS A 54 7.460 -12.505 -1.404 1.00 0.00 H new ATOM 0 HA LYS A 54 7.071 -9.647 -1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.842 -11.974 -3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.723 -10.303 -4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.483 -9.742 -2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.686 -11.464 -2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.035 -10.045 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.347 -10.495 -3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.387 -12.427 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.033 -12.140 -5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.248 -14.006 -4.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.618 -12.795 -3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.080 -13.515 -3.221 1.00 0.00 H new ATOM 837 N ALA A 55 4.758 -9.789 -2.697 1.00 0.00 N ATOM 838 CA ALA A 55 3.410 -9.798 -3.234 1.00 0.00 C ATOM 839 C ALA A 55 3.421 -9.280 -4.664 1.00 0.00 C ATOM 840 O ALA A 55 3.133 -8.111 -4.916 1.00 0.00 O ATOM 841 CB ALA A 55 2.480 -8.964 -2.366 1.00 0.00 C ATOM 0 H ALA A 55 5.032 -8.910 -2.258 1.00 0.00 H new ATOM 0 HA ALA A 55 3.038 -10.823 -3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.475 -8.984 -2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.459 -9.374 -1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.839 -7.935 -2.332 1.00 0.00 H new ATOM 847 N THR A 56 3.782 -10.150 -5.591 1.00 0.00 N ATOM 848 CA THR A 56 3.823 -9.798 -6.994 1.00 0.00 C ATOM 849 C THR A 56 2.414 -9.526 -7.503 1.00 0.00 C ATOM 850 O THR A 56 1.545 -10.398 -7.449 1.00 0.00 O ATOM 851 CB THR A 56 4.470 -10.920 -7.823 1.00 0.00 C ATOM 852 OG1 THR A 56 5.796 -11.184 -7.339 1.00 0.00 O ATOM 853 CG2 THR A 56 4.531 -10.540 -9.291 1.00 0.00 C ATOM 0 H THR A 56 4.053 -11.113 -5.392 1.00 0.00 H new ATOM 0 HA THR A 56 4.427 -8.897 -7.103 1.00 0.00 H new ATOM 0 HB THR A 56 3.859 -11.817 -7.720 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.202 -11.901 -7.870 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.992 -11.349 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.522 -10.366 -9.664 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.123 -9.632 -9.408 1.00 0.00 H new ATOM 861 N VAL A 57 2.185 -8.317 -7.980 1.00 0.00 N ATOM 862 CA VAL A 57 0.863 -7.915 -8.408 1.00 0.00 C ATOM 863 C VAL A 57 0.777 -7.833 -9.927 1.00 0.00 C ATOM 864 O VAL A 57 1.379 -6.972 -10.555 1.00 0.00 O ATOM 865 CB VAL A 57 0.450 -6.577 -7.765 1.00 0.00 C ATOM 866 CG1 VAL A 57 1.440 -5.479 -8.093 1.00 0.00 C ATOM 867 CG2 VAL A 57 -0.964 -6.190 -8.176 1.00 0.00 C ATOM 0 H VAL A 57 2.900 -7.597 -8.080 1.00 0.00 H new ATOM 0 HA VAL A 57 0.163 -8.680 -8.071 1.00 0.00 H new ATOM 0 HB VAL A 57 0.458 -6.710 -6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.120 -4.548 -7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.426 -5.754 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.488 -5.343 -9.173 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.232 -5.242 -7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -1.013 -6.087 -9.260 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.661 -6.963 -7.853 1.00 0.00 H new ATOM 877 N THR A 58 0.048 -8.753 -10.520 1.00 0.00 N ATOM 878 CA THR A 58 -0.131 -8.752 -11.955 1.00 0.00 C ATOM 879 C THR A 58 -1.483 -8.159 -12.310 1.00 0.00 C ATOM 880 O THR A 58 -2.417 -8.200 -11.514 1.00 0.00 O ATOM 881 CB THR A 58 -0.040 -10.170 -12.532 1.00 0.00 C ATOM 882 OG1 THR A 58 0.878 -10.954 -11.759 1.00 0.00 O ATOM 883 CG2 THR A 58 0.424 -10.139 -13.980 1.00 0.00 C ATOM 0 H THR A 58 -0.430 -9.510 -10.031 1.00 0.00 H new ATOM 0 HA THR A 58 0.667 -8.148 -12.387 1.00 0.00 H new ATOM 0 HB THR A 58 -1.034 -10.616 -12.491 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.780 -10.862 -12.130 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.480 -11.157 -14.366 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.284 -9.563 -14.577 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.408 -9.674 -14.037 1.00 0.00 H new ATOM 891 N GLY A 59 -1.578 -7.622 -13.504 1.00 0.00 N ATOM 892 CA GLY A 59 -2.798 -6.998 -13.950 1.00 0.00 C ATOM 893 C GLY A 59 -2.575 -6.254 -15.238 1.00 0.00 C ATOM 894 O GLY A 59 -1.436 -5.940 -15.579 1.00 0.00 O ATOM 0 H GLY A 59 -0.820 -7.606 -14.186 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.569 -7.755 -14.091 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.161 -6.311 -13.186 1.00 0.00 H new ATOM 898 N ASP A 60 -3.640 -5.980 -15.964 1.00 0.00 N ATOM 899 CA ASP A 60 -3.525 -5.263 -17.219 1.00 0.00 C ATOM 900 C ASP A 60 -4.793 -4.484 -17.510 1.00 0.00 C ATOM 901 O ASP A 60 -5.899 -4.904 -17.154 1.00 0.00 O ATOM 902 CB ASP A 60 -3.212 -6.220 -18.377 1.00 0.00 C ATOM 903 CG ASP A 60 -4.413 -7.028 -18.832 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.765 -8.010 -18.141 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.025 -6.675 -19.862 1.00 0.00 O ATOM 0 H ASP A 60 -4.592 -6.242 -15.708 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.697 -4.560 -17.125 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.829 -5.645 -19.220 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.419 -6.902 -18.071 1.00 0.00 H new ATOM 910 N GLY A 61 -4.617 -3.336 -18.140 1.00 0.00 N ATOM 911 CA GLY A 61 -5.739 -2.515 -18.526 1.00 0.00 C ATOM 912 C GLY A 61 -6.355 -1.789 -17.354 1.00 0.00 C ATOM 913 O GLY A 61 -7.560 -1.544 -17.333 1.00 0.00 O ATOM 0 H GLY A 61 -3.705 -2.955 -18.393 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.414 -1.787 -19.270 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.496 -3.140 -19.001 1.00 0.00 H new ATOM 917 N LEU A 62 -5.537 -1.453 -16.366 1.00 0.00 N ATOM 918 CA LEU A 62 -6.031 -0.727 -15.210 1.00 0.00 C ATOM 919 C LEU A 62 -5.737 0.753 -15.337 1.00 0.00 C ATOM 920 O LEU A 62 -5.290 1.241 -16.379 1.00 0.00 O ATOM 921 CB LEU A 62 -5.389 -1.218 -13.918 1.00 0.00 C ATOM 922 CG LEU A 62 -5.329 -2.720 -13.737 1.00 0.00 C ATOM 923 CD1 LEU A 62 -4.797 -3.049 -12.357 1.00 0.00 C ATOM 924 CD2 LEU A 62 -6.685 -3.368 -13.949 1.00 0.00 C ATOM 0 H LEU A 62 -4.540 -1.669 -16.343 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.106 -0.902 -15.174 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.374 -0.825 -13.868 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.938 -0.792 -13.078 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.654 -3.123 -14.492 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.756 -4.131 -12.231 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.796 -2.632 -12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.456 -2.621 -11.601 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.599 -4.446 -13.810 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.397 -2.965 -13.229 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.034 -3.159 -14.960 1.00 0.00 H new ATOM 936 N SER A 63 -5.967 1.442 -14.243 1.00 0.00 N ATOM 937 CA SER A 63 -5.677 2.857 -14.131 1.00 0.00 C ATOM 938 C SER A 63 -4.484 3.039 -13.205 1.00 0.00 C ATOM 939 O SER A 63 -4.460 2.500 -12.101 1.00 0.00 O ATOM 940 CB SER A 63 -6.896 3.590 -13.574 1.00 0.00 C ATOM 941 OG SER A 63 -8.051 3.334 -14.360 1.00 0.00 O ATOM 0 H SER A 63 -6.364 1.034 -13.397 1.00 0.00 H new ATOM 0 HA SER A 63 -5.443 3.270 -15.112 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.075 3.275 -12.546 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.700 4.662 -13.549 1.00 0.00 H new ATOM 0 HG SER A 63 -8.817 3.813 -13.981 1.00 0.00 H new ATOM 947 N GLN A 64 -3.490 3.789 -13.669 1.00 0.00 N ATOM 948 CA GLN A 64 -2.219 3.913 -12.958 1.00 0.00 C ATOM 949 C GLN A 64 -2.398 4.525 -11.574 1.00 0.00 C ATOM 950 O GLN A 64 -1.656 4.204 -10.654 1.00 0.00 O ATOM 951 CB GLN A 64 -1.230 4.750 -13.756 1.00 0.00 C ATOM 952 CG GLN A 64 0.198 4.584 -13.276 1.00 0.00 C ATOM 953 CD GLN A 64 1.113 5.652 -13.816 1.00 0.00 C ATOM 954 OE1 GLN A 64 1.700 5.505 -14.886 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.238 6.734 -13.073 1.00 0.00 N ATOM 0 H GLN A 64 -3.539 4.322 -14.537 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.826 2.903 -12.838 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.290 4.471 -14.808 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.512 5.801 -13.688 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.218 4.609 -12.186 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.569 3.605 -13.579 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.730 6.809 -12.192 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.843 7.496 -13.379 1.00 0.00 H new ATOM 964 N GLU A 65 -3.385 5.401 -11.435 1.00 0.00 N ATOM 965 CA GLU A 65 -3.647 6.053 -10.161 1.00 0.00 C ATOM 966 C GLU A 65 -4.104 5.025 -9.128 1.00 0.00 C ATOM 967 O GLU A 65 -3.710 5.077 -7.962 1.00 0.00 O ATOM 968 CB GLU A 65 -4.696 7.148 -10.342 1.00 0.00 C ATOM 969 CG GLU A 65 -4.976 7.940 -9.081 1.00 0.00 C ATOM 970 CD GLU A 65 -5.897 9.114 -9.326 1.00 0.00 C ATOM 971 OE1 GLU A 65 -7.126 8.907 -9.376 1.00 0.00 O ATOM 972 OE2 GLU A 65 -5.398 10.247 -9.478 1.00 0.00 O ATOM 0 H GLU A 65 -4.016 5.675 -12.188 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.728 6.514 -9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.363 7.832 -11.123 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.625 6.695 -10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.422 7.283 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.035 8.301 -8.666 1.00 0.00 H new ATOM 979 N ALA A 66 -4.923 4.084 -9.575 1.00 0.00 N ATOM 980 CA ALA A 66 -5.348 2.976 -8.735 1.00 0.00 C ATOM 981 C ALA A 66 -4.196 2.000 -8.542 1.00 0.00 C ATOM 982 O ALA A 66 -3.994 1.477 -7.449 1.00 0.00 O ATOM 983 CB ALA A 66 -6.549 2.272 -9.351 1.00 0.00 C ATOM 0 H ALA A 66 -5.308 4.067 -10.520 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.644 3.365 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.854 1.445 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.373 2.978 -9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.280 1.888 -10.335 1.00 0.00 H new ATOM 989 N LYS A 67 -3.437 1.783 -9.617 1.00 0.00 N ATOM 990 CA LYS A 67 -2.278 0.894 -9.595 1.00 0.00 C ATOM 991 C LYS A 67 -1.324 1.243 -8.456 1.00 0.00 C ATOM 992 O LYS A 67 -0.978 0.382 -7.647 1.00 0.00 O ATOM 993 CB LYS A 67 -1.533 0.959 -10.930 1.00 0.00 C ATOM 994 CG LYS A 67 -0.167 0.302 -10.883 1.00 0.00 C ATOM 995 CD LYS A 67 0.550 0.382 -12.217 1.00 0.00 C ATOM 996 CE LYS A 67 1.999 -0.031 -12.063 1.00 0.00 C ATOM 997 NZ LYS A 67 2.672 -0.267 -13.366 1.00 0.00 N ATOM 0 H LYS A 67 -3.609 2.218 -10.524 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.645 -0.119 -9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.135 0.476 -11.699 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.418 2.002 -11.224 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.440 0.783 -10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.277 -0.743 -10.593 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.056 -0.265 -12.942 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.494 1.398 -12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.537 0.744 -11.517 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.051 -0.939 -11.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.607 -0.691 -13.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.095 -0.912 -13.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.785 0.637 -13.867 1.00 0.00 H new ATOM 1011 N GLU A 68 -0.911 2.509 -8.401 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.003 2.983 -7.358 1.00 0.00 C ATOM 1013 C GLU A 68 -0.536 2.634 -5.970 1.00 0.00 C ATOM 1014 O GLU A 68 0.227 2.315 -5.064 1.00 0.00 O ATOM 1015 CB GLU A 68 0.184 4.499 -7.470 1.00 0.00 C ATOM 1016 CG GLU A 68 0.677 4.964 -8.833 1.00 0.00 C ATOM 1017 CD GLU A 68 2.142 4.672 -9.071 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.464 3.560 -9.535 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.975 5.567 -8.823 1.00 0.00 O ATOM 0 H GLU A 68 -1.192 3.227 -9.069 1.00 0.00 H new ATOM 0 HA GLU A 68 0.958 2.488 -7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.765 4.989 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.893 4.824 -6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.086 4.479 -9.610 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.508 6.037 -8.926 1.00 0.00 H new ATOM 1026 N LYS A 69 -1.856 2.676 -5.820 1.00 0.00 N ATOM 1027 CA LYS A 69 -2.489 2.417 -4.534 1.00 0.00 C ATOM 1028 C LYS A 69 -2.573 0.917 -4.242 1.00 0.00 C ATOM 1029 O LYS A 69 -2.491 0.505 -3.085 1.00 0.00 O ATOM 1030 CB LYS A 69 -3.875 3.063 -4.497 1.00 0.00 C ATOM 1031 CG LYS A 69 -4.631 2.837 -3.196 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.665 3.925 -2.960 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.636 4.056 -4.123 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.487 5.266 -3.992 1.00 0.00 N ATOM 0 H LYS A 69 -2.508 2.887 -6.575 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.873 2.862 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.769 4.135 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.469 2.671 -5.323 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.123 1.865 -3.224 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.928 2.815 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.220 3.705 -2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.159 4.877 -2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.079 4.102 -5.059 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.268 3.169 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.459 5.041 -4.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.490 5.583 -3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.109 6.023 -4.597 1.00 0.00 H new ATOM 1048 N ILE A 70 -2.731 0.103 -5.283 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.733 -1.350 -5.123 1.00 0.00 C ATOM 1050 C ILE A 70 -1.392 -1.810 -4.577 1.00 0.00 C ATOM 1051 O ILE A 70 -1.328 -2.535 -3.584 1.00 0.00 O ATOM 1052 CB ILE A 70 -2.988 -2.071 -6.456 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.267 -1.555 -7.103 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.072 -3.578 -6.244 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.377 -1.932 -8.554 1.00 0.00 C ATOM 0 H ILE A 70 -2.859 0.423 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.538 -1.599 -4.431 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.152 -1.863 -7.124 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.127 -1.950 -6.563 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.304 -0.470 -7.010 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.253 -4.070 -7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.134 -3.939 -5.822 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.889 -3.804 -5.559 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.307 -1.538 -8.963 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.533 -1.514 -9.103 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.370 -3.018 -8.649 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.326 -1.381 -5.250 1.00 0.00 N ATOM 1068 CA LEU A 71 1.043 -1.600 -4.793 1.00 0.00 C ATOM 1069 C LEU A 71 1.195 -1.299 -3.296 1.00 0.00 C ATOM 1070 O LEU A 71 1.830 -2.055 -2.562 1.00 0.00 O ATOM 1071 CB LEU A 71 1.994 -0.718 -5.601 1.00 0.00 C ATOM 1072 CG LEU A 71 2.478 -1.301 -6.937 1.00 0.00 C ATOM 1073 CD1 LEU A 71 1.327 -1.708 -7.843 1.00 0.00 C ATOM 1074 CD2 LEU A 71 3.365 -0.295 -7.647 1.00 0.00 C ATOM 0 H LEU A 71 -0.389 -0.870 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 71 1.289 -2.651 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.497 0.232 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.866 -0.498 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 71 3.046 -2.203 -6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.723 -2.114 -8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.722 -2.466 -7.345 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.710 -0.837 -8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.705 -0.714 -8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.800 0.618 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.227 -0.065 -7.021 1.00 0.00 H new ATOM 1086 N VAL A 72 0.604 -0.193 -2.857 1.00 0.00 N ATOM 1087 CA VAL A 72 0.621 0.192 -1.447 1.00 0.00 C ATOM 1088 C VAL A 72 -0.190 -0.785 -0.608 1.00 0.00 C ATOM 1089 O VAL A 72 0.280 -1.309 0.401 1.00 0.00 O ATOM 1090 CB VAL A 72 0.028 1.600 -1.254 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.033 2.006 0.209 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.784 2.608 -2.086 1.00 0.00 C ATOM 0 H VAL A 72 0.103 0.458 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 72 1.662 0.182 -1.124 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.009 1.576 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.392 3.005 0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.562 1.298 0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.057 2.008 0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.353 3.598 -1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.831 2.619 -1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.715 2.335 -3.139 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.415 -1.015 -1.046 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.361 -1.851 -0.318 1.00 0.00 C ATOM 1104 C ALA A 73 -1.846 -3.273 -0.107 1.00 0.00 C ATOM 1105 O ALA A 73 -2.062 -3.859 0.956 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.700 -1.873 -1.040 1.00 0.00 C ATOM 0 H ALA A 73 -1.785 -0.629 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.487 -1.411 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.400 -2.500 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.095 -0.859 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.565 -2.275 -2.044 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.176 -3.829 -1.110 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.644 -5.183 -1.006 1.00 0.00 C ATOM 1114 C VAL A 74 0.671 -5.198 -0.234 1.00 0.00 C ATOM 1115 O VAL A 74 1.043 -6.205 0.364 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.434 -5.827 -2.391 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -1.727 -5.851 -3.187 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.655 -5.119 -3.170 1.00 0.00 C ATOM 0 H VAL A 74 -0.989 -3.366 -2.000 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.386 -5.769 -0.464 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.116 -6.856 -2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.547 -6.311 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.477 -6.428 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.086 -4.832 -3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.778 -5.598 -4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.380 -4.074 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.593 -5.175 -2.617 1.00 0.00 H new ATOM 1128 N GLY A 75 1.365 -4.072 -0.262 1.00 0.00 N ATOM 1129 CA GLY A 75 2.628 -3.953 0.440 1.00 0.00 C ATOM 1130 C GLY A 75 2.455 -3.748 1.929 1.00 0.00 C ATOM 1131 O GLY A 75 3.308 -4.147 2.718 1.00 0.00 O ATOM 0 H GLY A 75 1.075 -3.231 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.220 -4.852 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.191 -3.117 0.026 1.00 0.00 H new ATOM 1135 N ASN A 76 1.345 -3.133 2.320 1.00 0.00 N ATOM 1136 CA ASN A 76 1.068 -2.872 3.728 1.00 0.00 C ATOM 1137 C ASN A 76 0.450 -4.088 4.408 1.00 0.00 C ATOM 1138 O ASN A 76 -0.514 -3.965 5.170 1.00 0.00 O ATOM 1139 CB ASN A 76 0.144 -1.660 3.890 1.00 0.00 C ATOM 1140 CG ASN A 76 0.863 -0.340 3.695 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.055 -0.215 3.971 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.135 0.663 3.234 1.00 0.00 N ATOM 0 H ASN A 76 0.621 -2.805 1.681 1.00 0.00 H new ATOM 0 HA ASN A 76 2.021 -2.655 4.210 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.672 -1.733 3.171 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.304 -1.681 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.560 1.580 3.096 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.851 0.520 3.016 1.00 0.00 H new ATOM 1149 N ILE A 77 0.981 -5.265 4.114 1.00 0.00 N ATOM 1150 CA ILE A 77 0.563 -6.477 4.773 1.00 0.00 C ATOM 1151 C ILE A 77 1.703 -7.053 5.603 1.00 0.00 C ATOM 1152 O ILE A 77 2.857 -7.077 5.171 1.00 0.00 O ATOM 1153 CB ILE A 77 0.091 -7.512 3.745 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.088 -6.955 2.954 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.293 -8.810 4.434 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.481 -7.824 1.796 1.00 0.00 C ATOM 0 H ILE A 77 1.710 -5.399 3.414 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.268 -6.235 5.436 1.00 0.00 H new ATOM 0 HB ILE A 77 0.908 -7.723 3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.943 -6.839 3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.834 -5.961 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.626 -9.533 3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.571 -9.209 4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.100 -8.621 5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.325 -7.374 1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.639 -7.920 1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.765 -8.811 2.162 1.00 0.00 H new ATOM 1168 N SER A 78 1.365 -7.518 6.793 1.00 0.00 N ATOM 1169 CA SER A 78 2.344 -8.085 7.703 1.00 0.00 C ATOM 1170 C SER A 78 2.800 -9.435 7.169 1.00 0.00 C ATOM 1171 O SER A 78 2.026 -10.394 7.128 1.00 0.00 O ATOM 1172 CB SER A 78 1.745 -8.228 9.106 1.00 0.00 C ATOM 1173 OG SER A 78 2.737 -8.561 10.061 1.00 0.00 O ATOM 0 H SER A 78 0.411 -7.513 7.154 1.00 0.00 H new ATOM 0 HA SER A 78 3.206 -7.421 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.260 -7.295 9.393 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.974 -8.998 9.097 1.00 0.00 H new ATOM 0 HG SER A 78 3.251 -7.759 10.292 1.00 0.00 H new ATOM 1179 N GLY A 79 4.052 -9.492 6.755 1.00 0.00 N ATOM 1180 CA GLY A 79 4.563 -10.665 6.090 1.00 0.00 C ATOM 1181 C GLY A 79 5.120 -10.320 4.727 1.00 0.00 C ATOM 1182 O GLY A 79 5.855 -11.106 4.127 1.00 0.00 O ATOM 0 H GLY A 79 4.729 -8.738 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.343 -11.122 6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.767 -11.403 5.985 1.00 0.00 H new ATOM 1186 N ILE A 80 4.790 -9.126 4.247 1.00 0.00 N ATOM 1187 CA ILE A 80 5.229 -8.685 2.934 1.00 0.00 C ATOM 1188 C ILE A 80 6.445 -7.785 3.044 1.00 0.00 C ATOM 1189 O ILE A 80 6.408 -6.744 3.697 1.00 0.00 O ATOM 1190 CB ILE A 80 4.114 -7.937 2.173 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.929 -8.869 1.910 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.653 -7.369 0.868 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.297 -10.119 1.136 1.00 0.00 C ATOM 0 H ILE A 80 4.219 -8.447 4.751 1.00 0.00 H new ATOM 0 HA ILE A 80 5.488 -9.583 2.374 1.00 0.00 H new ATOM 0 HB ILE A 80 3.766 -7.108 2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.488 -9.159 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.164 -8.323 1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.855 -6.844 0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.465 -6.674 1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.025 -8.181 0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.407 -10.730 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.710 -9.839 0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.039 -10.688 1.696 1.00 0.00 H new ATOM 1205 N ALA A 81 7.519 -8.191 2.392 1.00 0.00 N ATOM 1206 CA ALA A 81 8.763 -7.448 2.434 1.00 0.00 C ATOM 1207 C ALA A 81 8.976 -6.685 1.142 1.00 0.00 C ATOM 1208 O ALA A 81 9.743 -5.727 1.098 1.00 0.00 O ATOM 1209 CB ALA A 81 9.923 -8.390 2.675 1.00 0.00 C ATOM 0 H ALA A 81 7.553 -9.037 1.824 1.00 0.00 H new ATOM 0 HA ALA A 81 8.708 -6.731 3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.853 -7.822 2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.782 -8.905 3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.971 -9.122 1.869 1.00 0.00 H new ATOM 1215 N SER A 82 8.299 -7.114 0.090 1.00 0.00 N ATOM 1216 CA SER A 82 8.457 -6.499 -1.212 1.00 0.00 C ATOM 1217 C SER A 82 7.258 -6.780 -2.111 1.00 0.00 C ATOM 1218 O SER A 82 6.551 -7.770 -1.929 1.00 0.00 O ATOM 1219 CB SER A 82 9.750 -6.989 -1.867 1.00 0.00 C ATOM 1220 OG SER A 82 10.094 -8.286 -1.413 1.00 0.00 O ATOM 0 H SER A 82 7.634 -7.887 0.115 1.00 0.00 H new ATOM 0 HA SER A 82 8.516 -5.419 -1.074 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.631 -7.000 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.560 -6.295 -1.642 1.00 0.00 H new ATOM 0 HG SER A 82 10.997 -8.511 -1.721 1.00 0.00 H new ATOM 1226 N VAL A 83 7.024 -5.888 -3.059 1.00 0.00 N ATOM 1227 CA VAL A 83 5.947 -6.042 -4.024 1.00 0.00 C ATOM 1228 C VAL A 83 6.493 -5.890 -5.432 1.00 0.00 C ATOM 1229 O VAL A 83 7.128 -4.884 -5.750 1.00 0.00 O ATOM 1230 CB VAL A 83 4.827 -5.003 -3.798 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.807 -5.034 -4.929 1.00 0.00 C ATOM 1232 CG2 VAL A 83 4.143 -5.246 -2.464 1.00 0.00 C ATOM 0 H VAL A 83 7.574 -5.038 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 83 5.522 -7.037 -3.891 1.00 0.00 H new ATOM 0 HB VAL A 83 5.285 -4.014 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.032 -4.291 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.303 -4.809 -5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.355 -6.024 -4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.356 -4.506 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.708 -6.245 -2.455 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.874 -5.161 -1.660 1.00 0.00 H new ATOM 1242 N ASP A 84 6.265 -6.893 -6.264 1.00 0.00 N ATOM 1243 CA ASP A 84 6.729 -6.851 -7.641 1.00 0.00 C ATOM 1244 C ASP A 84 5.590 -6.433 -8.551 1.00 0.00 C ATOM 1245 O ASP A 84 4.662 -7.205 -8.796 1.00 0.00 O ATOM 1246 CB ASP A 84 7.275 -8.214 -8.068 1.00 0.00 C ATOM 1247 CG ASP A 84 7.896 -8.180 -9.449 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.884 -7.446 -9.646 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.378 -8.867 -10.354 1.00 0.00 O ATOM 0 H ASP A 84 5.763 -7.744 -6.011 1.00 0.00 H new ATOM 0 HA ASP A 84 7.536 -6.122 -7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.020 -8.546 -7.345 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.468 -8.947 -8.053 1.00 0.00 H new ATOM 1254 N ASP A 85 5.646 -5.201 -9.023 1.00 0.00 N ATOM 1255 CA ASP A 85 4.593 -4.669 -9.875 1.00 0.00 C ATOM 1256 C ASP A 85 4.642 -5.277 -11.270 1.00 0.00 C ATOM 1257 O ASP A 85 5.623 -5.119 -12.003 1.00 0.00 O ATOM 1258 CB ASP A 85 4.677 -3.143 -9.968 1.00 0.00 C ATOM 1259 CG ASP A 85 3.904 -2.603 -11.156 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.698 -2.894 -11.268 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.509 -1.905 -12.002 1.00 0.00 O ATOM 0 H ASP A 85 6.407 -4.549 -8.832 1.00 0.00 H new ATOM 0 HA ASP A 85 3.642 -4.941 -9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.287 -2.702 -9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.721 -2.842 -10.048 1.00 0.00 H new ATOM 1266 N GLN A 86 3.587 -5.993 -11.617 1.00 0.00 N ATOM 1267 CA GLN A 86 3.417 -6.517 -12.962 1.00 0.00 C ATOM 1268 C GLN A 86 2.121 -5.991 -13.570 1.00 0.00 C ATOM 1269 O GLN A 86 1.530 -6.623 -14.448 1.00 0.00 O ATOM 1270 CB GLN A 86 3.402 -8.045 -12.944 1.00 0.00 C ATOM 1271 CG GLN A 86 4.664 -8.657 -12.381 1.00 0.00 C ATOM 1272 CD GLN A 86 4.735 -10.149 -12.614 1.00 0.00 C ATOM 1273 OE1 GLN A 86 3.713 -10.837 -12.693 1.00 0.00 O ATOM 1274 NE2 GLN A 86 5.946 -10.654 -12.716 1.00 0.00 N ATOM 0 H GLN A 86 2.827 -6.227 -10.978 1.00 0.00 H new ATOM 0 HA GLN A 86 4.257 -6.184 -13.571 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.550 -8.385 -12.355 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.253 -8.410 -13.960 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.531 -8.179 -12.837 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.716 -8.456 -11.311 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.761 -10.044 -12.644 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.070 -11.655 -12.867 1.00 0.00 H new ATOM 1283 N VAL A 87 1.684 -4.835 -13.090 1.00 0.00 N ATOM 1284 CA VAL A 87 0.432 -4.244 -13.533 1.00 0.00 C ATOM 1285 C VAL A 87 0.635 -3.335 -14.742 1.00 0.00 C ATOM 1286 O VAL A 87 1.452 -2.410 -14.712 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.234 -3.435 -12.403 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.478 -2.725 -12.908 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.579 -4.338 -11.232 1.00 0.00 C ATOM 0 H VAL A 87 2.183 -4.286 -12.390 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.219 -5.071 -13.818 1.00 0.00 H new ATOM 0 HB VAL A 87 0.476 -2.681 -12.063 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.931 -2.161 -12.093 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.206 -2.044 -13.714 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.191 -3.461 -13.280 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.048 -3.749 -10.444 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.268 -5.116 -11.563 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.331 -4.799 -10.847 1.00 0.00 H new ATOM 1299 N LYS A 88 -0.116 -3.610 -15.797 1.00 0.00 N ATOM 1300 CA LYS A 88 -0.116 -2.776 -16.988 1.00 0.00 C ATOM 1301 C LYS A 88 -1.271 -1.785 -16.908 1.00 0.00 C ATOM 1302 O LYS A 88 -2.353 -2.120 -16.417 1.00 0.00 O ATOM 1303 CB LYS A 88 -0.264 -3.640 -18.242 1.00 0.00 C ATOM 1304 CG LYS A 88 0.589 -4.894 -18.223 1.00 0.00 C ATOM 1305 CD LYS A 88 0.276 -5.794 -19.403 1.00 0.00 C ATOM 1306 CE LYS A 88 0.888 -7.171 -19.220 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.506 -8.104 -20.311 1.00 0.00 N ATOM 0 H LYS A 88 -0.740 -4.415 -15.852 1.00 0.00 H new ATOM 0 HA LYS A 88 0.829 -2.236 -17.046 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.310 -3.925 -18.355 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.000 -3.045 -19.116 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.644 -4.619 -18.243 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.419 -5.438 -17.294 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.804 -5.885 -19.518 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.657 -5.343 -20.319 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.974 -7.082 -19.184 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.570 -7.584 -18.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.946 -9.031 -20.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.528 -8.210 -20.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.832 -7.724 -21.223 1.00 0.00 H new ATOM 1321 N THR A 89 -1.051 -0.574 -17.381 1.00 0.00 N ATOM 1322 CA THR A 89 -2.065 0.461 -17.287 1.00 0.00 C ATOM 1323 C THR A 89 -2.547 0.898 -18.663 1.00 0.00 C ATOM 1324 O THR A 89 -1.770 0.959 -19.616 1.00 0.00 O ATOM 1325 CB THR A 89 -1.531 1.678 -16.514 1.00 0.00 C ATOM 1326 OG1 THR A 89 -0.295 2.126 -17.088 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.318 1.326 -15.053 1.00 0.00 C ATOM 0 H THR A 89 -0.184 -0.282 -17.832 1.00 0.00 H new ATOM 0 HA THR A 89 -2.911 0.036 -16.746 1.00 0.00 H new ATOM 0 HB THR A 89 -2.268 2.478 -16.581 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.035 2.902 -16.589 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.940 2.198 -14.520 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.265 1.014 -14.612 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.596 0.513 -14.976 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.835 1.194 -18.758 1.00 0.00 N ATOM 1336 CA ALA A 90 -4.428 1.641 -20.007 1.00 0.00 C ATOM 1337 C ALA A 90 -4.516 3.159 -20.044 1.00 0.00 C ATOM 1338 O ALA A 90 -4.852 3.748 -21.071 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.808 1.027 -20.182 1.00 0.00 C ATOM 0 H ALA A 90 -4.491 1.132 -17.980 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.792 1.314 -20.829 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.242 1.369 -21.121 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.724 -0.060 -20.196 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.449 1.330 -19.354 1.00 0.00 H new ATOM 1345 N THR A 91 -4.219 3.787 -18.917 1.00 0.00 N ATOM 1346 CA THR A 91 -4.270 5.236 -18.813 1.00 0.00 C ATOM 1347 C THR A 91 -3.042 5.782 -18.088 1.00 0.00 C ATOM 1348 O THR A 91 -2.641 5.256 -17.044 1.00 0.00 O ATOM 1349 CB THR A 91 -5.540 5.701 -18.070 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.714 4.940 -16.865 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.774 5.563 -18.950 1.00 0.00 C ATOM 0 H THR A 91 -3.939 3.313 -18.058 1.00 0.00 H new ATOM 0 HA THR A 91 -4.289 5.625 -19.831 1.00 0.00 H new ATOM 0 HB THR A 91 -5.415 6.754 -17.818 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.521 5.244 -16.400 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.653 5.898 -18.399 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.652 6.173 -19.845 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.902 4.519 -19.236 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.426 6.837 -18.643 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.300 7.527 -18.009 1.00 0.00 C ATOM 1361 C PRO A 92 -1.772 8.427 -16.870 1.00 0.00 C ATOM 1362 O PRO A 92 -1.729 9.657 -16.961 1.00 0.00 O ATOM 1363 CB PRO A 92 -0.709 8.357 -19.150 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.854 8.616 -20.067 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.778 7.435 -19.944 1.00 0.00 C ATOM 0 HA PRO A 92 -0.582 6.841 -17.560 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -0.280 9.288 -18.780 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.090 7.818 -19.658 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.367 9.539 -19.796 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.509 8.733 -21.094 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.823 7.742 -19.972 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.632 6.728 -20.760 1.00 0.00 H new ATOM 1373 N ALA A 93 -2.235 7.798 -15.801 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.815 8.518 -14.683 1.00 0.00 C ATOM 1375 C ALA A 93 -1.743 9.048 -13.735 1.00 0.00 C ATOM 1376 O ALA A 93 -0.555 9.046 -14.060 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.797 7.624 -13.944 1.00 0.00 C ATOM 0 H ALA A 93 -2.219 6.785 -15.686 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.350 9.382 -15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.228 8.172 -13.106 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.592 7.316 -14.624 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.277 6.742 -13.571 1.00 0.00 H new ATOM 1383 N THR A 94 -2.177 9.501 -12.567 1.00 0.00 N ATOM 1384 CA THR A 94 -1.289 10.083 -11.572 1.00 0.00 C ATOM 1385 C THR A 94 -0.158 9.131 -11.173 1.00 0.00 C ATOM 1386 O THR A 94 -0.392 7.964 -10.844 1.00 0.00 O ATOM 1387 CB THR A 94 -2.085 10.467 -10.313 1.00 0.00 C ATOM 1388 OG1 THR A 94 -3.267 11.186 -10.689 1.00 0.00 O ATOM 1389 CG2 THR A 94 -1.250 11.318 -9.368 1.00 0.00 C ATOM 0 H THR A 94 -3.156 9.475 -12.283 1.00 0.00 H new ATOM 0 HA THR A 94 -0.843 10.968 -12.025 1.00 0.00 H new ATOM 0 HB THR A 94 -2.359 9.549 -9.793 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.985 10.993 -10.050 1.00 0.00 H new ATOM 0 HG21 THR A 94 -1.842 11.572 -8.489 1.00 0.00 H new ATOM 0 HG22 THR A 94 -0.365 10.760 -9.061 1.00 0.00 H new ATOM 0 HG23 THR A 94 -0.944 12.232 -9.876 1.00 0.00 H new ATOM 1397 N ALA A 95 1.066 9.638 -11.217 1.00 0.00 N ATOM 1398 CA ALA A 95 2.225 8.905 -10.727 1.00 0.00 C ATOM 1399 C ALA A 95 2.474 9.289 -9.278 1.00 0.00 C ATOM 1400 O ALA A 95 2.358 10.463 -8.916 1.00 0.00 O ATOM 1401 CB ALA A 95 3.447 9.201 -11.584 1.00 0.00 C ATOM 0 H ALA A 95 1.283 10.562 -11.590 1.00 0.00 H new ATOM 0 HA ALA A 95 2.032 7.834 -10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.303 8.644 -11.202 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.250 8.903 -12.614 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.665 10.269 -11.551 1.00 0.00 H new ATOM 1407 N SER A 96 2.808 8.320 -8.444 1.00 0.00 N ATOM 1408 CA SER A 96 2.901 8.572 -7.016 1.00 0.00 C ATOM 1409 C SER A 96 4.252 8.142 -6.445 1.00 0.00 C ATOM 1410 O SER A 96 4.962 7.321 -7.027 1.00 0.00 O ATOM 1411 CB SER A 96 1.770 7.834 -6.307 1.00 0.00 C ATOM 1412 OG SER A 96 0.522 8.090 -6.941 1.00 0.00 O ATOM 0 H SER A 96 3.017 7.362 -8.726 1.00 0.00 H new ATOM 0 HA SER A 96 2.811 9.646 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.971 6.763 -6.310 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.724 8.147 -5.264 1.00 0.00 H new ATOM 0 HG SER A 96 0.257 9.019 -6.778 1.00 0.00 H new ATOM 1418 N GLN A 97 4.603 8.738 -5.313 1.00 0.00 N ATOM 1419 CA GLN A 97 5.790 8.353 -4.563 1.00 0.00 C ATOM 1420 C GLN A 97 5.400 7.382 -3.451 1.00 0.00 C ATOM 1421 O GLN A 97 4.289 7.448 -2.929 1.00 0.00 O ATOM 1422 CB GLN A 97 6.471 9.600 -3.978 1.00 0.00 C ATOM 1423 CG GLN A 97 7.532 9.301 -2.926 1.00 0.00 C ATOM 1424 CD GLN A 97 7.928 10.523 -2.114 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.306 10.407 -0.948 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.843 11.700 -2.715 1.00 0.00 N ATOM 0 H GLN A 97 4.074 9.500 -4.890 1.00 0.00 H new ATOM 0 HA GLN A 97 6.495 7.858 -5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.930 10.163 -4.790 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.709 10.242 -3.536 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.159 8.530 -2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.417 8.896 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 97 7.525 11.757 -3.683 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.095 12.550 -2.210 1.00 0.00 H new ATOM 1435 N PHE A 98 6.301 6.478 -3.097 1.00 0.00 N ATOM 1436 CA PHE A 98 6.027 5.503 -2.050 1.00 0.00 C ATOM 1437 C PHE A 98 6.856 5.803 -0.808 1.00 0.00 C ATOM 1438 O PHE A 98 8.010 5.380 -0.698 1.00 0.00 O ATOM 1439 CB PHE A 98 6.306 4.081 -2.548 1.00 0.00 C ATOM 1440 CG PHE A 98 5.386 3.639 -3.653 1.00 0.00 C ATOM 1441 CD1 PHE A 98 5.602 4.045 -4.962 1.00 0.00 C ATOM 1442 CD2 PHE A 98 4.307 2.816 -3.383 1.00 0.00 C ATOM 1443 CE1 PHE A 98 4.757 3.639 -5.976 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.461 2.407 -4.394 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.685 2.820 -5.691 1.00 0.00 C ATOM 0 H PHE A 98 7.227 6.399 -3.518 1.00 0.00 H new ATOM 0 HA PHE A 98 4.972 5.574 -1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.336 4.024 -2.899 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.215 3.388 -1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.441 4.686 -5.191 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.125 2.490 -2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.936 3.963 -6.991 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.623 1.763 -4.170 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.022 2.502 -6.482 1.00 0.00 H new ATOM 1455 N TYR A 99 6.265 6.543 0.118 1.00 0.00 N ATOM 1456 CA TYR A 99 6.937 6.904 1.358 1.00 0.00 C ATOM 1457 C TYR A 99 6.512 5.969 2.479 1.00 0.00 C ATOM 1458 O TYR A 99 5.342 5.613 2.585 1.00 0.00 O ATOM 1459 CB TYR A 99 6.615 8.354 1.737 1.00 0.00 C ATOM 1460 CG TYR A 99 7.148 8.773 3.092 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.481 9.141 3.251 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.325 8.801 4.210 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.973 9.526 4.483 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.811 9.184 5.447 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.120 9.538 5.585 1.00 0.00 C ATOM 1466 OH TYR A 99 8.629 9.918 6.807 1.00 0.00 O ATOM 0 H TYR A 99 5.316 6.907 0.033 1.00 0.00 H new ATOM 0 HA TYR A 99 8.013 6.810 1.208 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.027 9.017 0.976 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.533 8.489 1.726 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.142 9.125 2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.287 8.519 4.112 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.008 9.815 4.591 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.153 9.203 6.303 1.00 0.00 H new ATOM 0 HH TYR A 99 8.402 9.243 7.480 1.00 0.00 H new ATOM 1476 N THR A 100 7.463 5.571 3.304 1.00 0.00 N ATOM 1477 CA THR A 100 7.170 4.725 4.444 1.00 0.00 C ATOM 1478 C THR A 100 7.203 5.535 5.723 1.00 0.00 C ATOM 1479 O THR A 100 8.206 6.184 6.028 1.00 0.00 O ATOM 1480 CB THR A 100 8.185 3.575 4.558 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.468 3.043 3.257 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.657 2.471 5.460 1.00 0.00 C ATOM 0 H THR A 100 8.447 5.821 3.205 1.00 0.00 H new ATOM 0 HA THR A 100 6.174 4.307 4.295 1.00 0.00 H new ATOM 0 HB THR A 100 9.101 3.970 4.997 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.116 2.312 3.336 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.393 1.670 5.524 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.471 2.873 6.456 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.728 2.078 5.048 1.00 0.00 H new ATOM 1490 N VAL A 101 6.105 5.511 6.462 1.00 0.00 N ATOM 1491 CA VAL A 101 6.044 6.226 7.713 1.00 0.00 C ATOM 1492 C VAL A 101 6.929 5.518 8.732 1.00 0.00 C ATOM 1493 O VAL A 101 6.937 4.289 8.821 1.00 0.00 O ATOM 1494 CB VAL A 101 4.595 6.369 8.263 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.592 6.654 7.163 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.168 5.175 9.080 1.00 0.00 C ATOM 0 H VAL A 101 5.254 5.007 6.214 1.00 0.00 H new ATOM 0 HA VAL A 101 6.403 7.239 7.533 1.00 0.00 H new ATOM 0 HB VAL A 101 4.612 7.231 8.930 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.595 6.746 7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.857 7.584 6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.601 5.837 6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.150 5.326 9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.205 4.279 8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.840 5.057 9.930 1.00 0.00 H new ATOM 1506 N LYS A 102 7.711 6.288 9.454 1.00 0.00 N ATOM 1507 CA LYS A 102 8.599 5.735 10.463 1.00 0.00 C ATOM 1508 C LYS A 102 7.977 5.864 11.850 1.00 0.00 C ATOM 1509 O LYS A 102 6.781 6.120 11.979 1.00 0.00 O ATOM 1510 CB LYS A 102 9.955 6.442 10.421 1.00 0.00 C ATOM 1511 CG LYS A 102 10.596 6.441 9.043 1.00 0.00 C ATOM 1512 CD LYS A 102 10.759 5.031 8.497 1.00 0.00 C ATOM 1513 CE LYS A 102 11.304 5.048 7.078 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.658 5.655 7.012 1.00 0.00 N ATOM 0 H LYS A 102 7.753 7.303 9.364 1.00 0.00 H new ATOM 0 HA LYS A 102 8.750 4.677 10.249 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.829 7.472 10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.630 5.959 11.127 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.985 7.028 8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.571 6.926 9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.432 4.465 9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.797 4.519 8.513 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.344 4.029 6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.624 5.606 6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.064 5.497 6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.590 6.677 7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.270 5.217 7.730 1.00 0.00 H new ATOM 1528 N SER A 103 8.783 5.676 12.881 1.00 0.00 N ATOM 1529 CA SER A 103 8.311 5.807 14.249 1.00 0.00 C ATOM 1530 C SER A 103 7.897 7.250 14.536 1.00 0.00 C ATOM 1531 O SER A 103 8.689 8.179 14.356 1.00 0.00 O ATOM 1532 CB SER A 103 9.409 5.363 15.210 1.00 0.00 C ATOM 1533 OG SER A 103 9.922 4.094 14.834 1.00 0.00 O ATOM 0 H SER A 103 9.770 5.432 12.796 1.00 0.00 H new ATOM 0 HA SER A 103 7.437 5.171 14.389 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.213 6.099 15.216 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.014 5.315 16.225 1.00 0.00 H new ATOM 0 HG SER A 103 10.626 3.827 15.461 1.00 0.00 H new ATOM 1539 N GLY A 104 6.650 7.435 14.949 1.00 0.00 N ATOM 1540 CA GLY A 104 6.160 8.762 15.270 1.00 0.00 C ATOM 1541 C GLY A 104 5.682 9.511 14.043 1.00 0.00 C ATOM 1542 O GLY A 104 5.380 10.702 14.114 1.00 0.00 O ATOM 0 H GLY A 104 5.967 6.687 15.068 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.342 8.681 15.985 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.952 9.332 15.755 1.00 0.00 H new ATOM 1546 N ASP A 105 5.606 8.811 12.923 1.00 0.00 N ATOM 1547 CA ASP A 105 5.199 9.419 11.672 1.00 0.00 C ATOM 1548 C ASP A 105 3.691 9.371 11.509 1.00 0.00 C ATOM 1549 O ASP A 105 3.108 8.319 11.243 1.00 0.00 O ATOM 1550 CB ASP A 105 5.886 8.728 10.500 1.00 0.00 C ATOM 1551 CG ASP A 105 7.176 9.418 10.095 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.538 10.440 10.719 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.839 8.947 9.146 1.00 0.00 O ATOM 0 H ASP A 105 5.823 7.816 12.857 1.00 0.00 H new ATOM 0 HA ASP A 105 5.502 10.466 11.687 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.099 7.693 10.767 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.207 8.704 9.648 1.00 0.00 H new ATOM 1558 N THR A 106 3.070 10.518 11.698 1.00 0.00 N ATOM 1559 CA THR A 106 1.646 10.671 11.520 1.00 0.00 C ATOM 1560 C THR A 106 1.406 11.364 10.183 1.00 0.00 C ATOM 1561 O THR A 106 2.330 11.973 9.650 1.00 0.00 O ATOM 1562 CB THR A 106 1.051 11.491 12.680 1.00 0.00 C ATOM 1563 OG1 THR A 106 1.610 11.034 13.920 1.00 0.00 O ATOM 1564 CG2 THR A 106 -0.458 11.350 12.731 1.00 0.00 C ATOM 0 H THR A 106 3.546 11.375 11.981 1.00 0.00 H new ATOM 0 HA THR A 106 1.156 9.697 11.520 1.00 0.00 H new ATOM 0 HB THR A 106 1.295 12.541 12.519 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.234 11.555 14.660 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.851 11.939 13.559 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.889 11.707 11.795 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.721 10.302 12.875 1.00 0.00 H new ATOM 1572 N LEU A 107 0.203 11.273 9.632 1.00 0.00 N ATOM 1573 CA LEU A 107 -0.034 11.724 8.262 1.00 0.00 C ATOM 1574 C LEU A 107 0.364 13.187 8.072 1.00 0.00 C ATOM 1575 O LEU A 107 0.975 13.540 7.067 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.492 11.517 7.864 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.781 11.627 6.365 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -0.976 10.606 5.582 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.259 11.436 6.093 1.00 0.00 C ATOM 0 H LEU A 107 -0.618 10.895 10.105 1.00 0.00 H new ATOM 0 HA LEU A 107 0.595 11.118 7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.809 10.532 8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.103 12.250 8.390 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.487 12.625 6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.199 10.704 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.088 10.777 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.238 9.602 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.445 11.518 5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.569 10.451 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.828 12.202 6.620 1.00 0.00 H new ATOM 1591 N SER A 108 0.039 14.026 9.044 1.00 0.00 N ATOM 1592 CA SER A 108 0.413 15.432 8.985 1.00 0.00 C ATOM 1593 C SER A 108 1.936 15.584 8.989 1.00 0.00 C ATOM 1594 O SER A 108 2.496 16.379 8.231 1.00 0.00 O ATOM 1595 CB SER A 108 -0.198 16.187 10.165 1.00 0.00 C ATOM 1596 OG SER A 108 -1.577 15.884 10.298 1.00 0.00 O ATOM 0 H SER A 108 -0.481 13.760 9.880 1.00 0.00 H new ATOM 0 HA SER A 108 0.028 15.856 8.057 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.327 15.922 11.083 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.069 17.260 10.022 1.00 0.00 H new ATOM 0 HG SER A 108 -1.948 16.376 11.060 1.00 0.00 H new ATOM 1602 N ALA A 109 2.598 14.791 9.819 1.00 0.00 N ATOM 1603 CA ALA A 109 4.048 14.841 9.935 1.00 0.00 C ATOM 1604 C ALA A 109 4.716 14.340 8.659 1.00 0.00 C ATOM 1605 O ALA A 109 5.687 14.928 8.186 1.00 0.00 O ATOM 1606 CB ALA A 109 4.512 14.029 11.134 1.00 0.00 C ATOM 0 H ALA A 109 2.151 14.102 10.425 1.00 0.00 H new ATOM 0 HA ALA A 109 4.341 15.880 10.083 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.599 14.076 11.207 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.069 14.436 12.043 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.201 12.991 11.013 1.00 0.00 H new ATOM 1612 N ILE A 110 4.188 13.264 8.089 1.00 0.00 N ATOM 1613 CA ILE A 110 4.750 12.702 6.877 1.00 0.00 C ATOM 1614 C ILE A 110 4.387 13.566 5.668 1.00 0.00 C ATOM 1615 O ILE A 110 5.087 13.564 4.657 1.00 0.00 O ATOM 1616 CB ILE A 110 4.310 11.238 6.676 1.00 0.00 C ATOM 1617 CG1 ILE A 110 2.869 11.142 6.221 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.498 10.450 7.957 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.716 11.017 4.718 1.00 0.00 C ATOM 0 H ILE A 110 3.373 12.767 8.449 1.00 0.00 H new ATOM 0 HA ILE A 110 5.835 12.698 6.978 1.00 0.00 H new ATOM 0 HB ILE A 110 4.939 10.813 5.893 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.402 10.280 6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.329 12.026 6.561 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.183 9.419 7.799 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.549 10.468 8.245 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.897 10.896 8.750 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.658 10.953 4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.153 11.890 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.227 10.118 4.374 1.00 0.00 H new ATOM 1631 N SER A 111 3.293 14.310 5.780 1.00 0.00 N ATOM 1632 CA SER A 111 2.950 15.315 4.789 1.00 0.00 C ATOM 1633 C SER A 111 3.971 16.446 4.839 1.00 0.00 C ATOM 1634 O SER A 111 4.450 16.916 3.808 1.00 0.00 O ATOM 1635 CB SER A 111 1.544 15.853 5.051 1.00 0.00 C ATOM 1636 OG SER A 111 1.160 16.798 4.069 1.00 0.00 O ATOM 0 H SER A 111 2.629 14.234 6.550 1.00 0.00 H new ATOM 0 HA SER A 111 2.966 14.865 3.796 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.833 15.027 5.061 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.508 16.316 6.037 1.00 0.00 H new ATOM 0 HG SER A 111 1.279 17.704 4.423 1.00 0.00 H new ATOM 1642 N LYS A 112 4.310 16.868 6.054 1.00 0.00 N ATOM 1643 CA LYS A 112 5.350 17.863 6.265 1.00 0.00 C ATOM 1644 C LYS A 112 6.694 17.347 5.752 1.00 0.00 C ATOM 1645 O LYS A 112 7.583 18.118 5.401 1.00 0.00 O ATOM 1646 CB LYS A 112 5.440 18.195 7.748 1.00 0.00 C ATOM 1647 CG LYS A 112 6.305 19.402 8.033 1.00 0.00 C ATOM 1648 CD LYS A 112 6.145 19.875 9.464 1.00 0.00 C ATOM 1649 CE LYS A 112 6.608 18.830 10.472 1.00 0.00 C ATOM 1650 NZ LYS A 112 8.050 18.496 10.318 1.00 0.00 N ATOM 0 H LYS A 112 3.874 16.531 6.912 1.00 0.00 H new ATOM 0 HA LYS A 112 5.099 18.767 5.710 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.437 18.374 8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.840 17.334 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.350 19.155 7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.041 20.210 7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.715 20.793 9.607 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.099 20.118 9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.429 19.198 11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.013 17.925 10.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.364 17.929 11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.189 17.952 9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.607 19.373 10.272 1.00 0.00 H new ATOM 1664 N GLN A 113 6.815 16.032 5.698 1.00 0.00 N ATOM 1665 CA GLN A 113 7.997 15.372 5.197 1.00 0.00 C ATOM 1666 C GLN A 113 8.103 15.520 3.682 1.00 0.00 C ATOM 1667 O GLN A 113 9.066 16.081 3.162 1.00 0.00 O ATOM 1668 CB GLN A 113 7.903 13.899 5.560 1.00 0.00 C ATOM 1669 CG GLN A 113 8.840 13.013 4.778 1.00 0.00 C ATOM 1670 CD GLN A 113 10.242 12.975 5.348 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.225 12.864 4.612 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.344 13.030 6.662 1.00 0.00 N ATOM 0 H GLN A 113 6.085 15.390 6.005 1.00 0.00 H new ATOM 0 HA GLN A 113 8.883 15.825 5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.113 13.783 6.623 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.880 13.560 5.398 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.437 12.001 4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 113 8.884 13.363 3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.505 13.122 7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.262 12.980 7.105 1.00 0.00 H new ATOM 1681 N VAL A 114 7.091 15.017 2.992 1.00 0.00 N ATOM 1682 CA VAL A 114 7.123 14.897 1.542 1.00 0.00 C ATOM 1683 C VAL A 114 6.743 16.195 0.849 1.00 0.00 C ATOM 1684 O VAL A 114 7.280 16.534 -0.206 1.00 0.00 O ATOM 1685 CB VAL A 114 6.180 13.774 1.081 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.611 12.467 1.698 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.746 14.072 1.473 1.00 0.00 C ATOM 0 H VAL A 114 6.228 14.682 3.419 1.00 0.00 H new ATOM 0 HA VAL A 114 8.149 14.658 1.263 1.00 0.00 H new ATOM 0 HB VAL A 114 6.232 13.706 -0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.942 11.672 1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.629 12.236 1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.574 12.548 2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.100 13.262 1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.677 14.163 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.429 15.006 1.010 1.00 0.00 H new ATOM 1697 N TYR A 115 5.814 16.910 1.444 1.00 0.00 N ATOM 1698 CA TYR A 115 5.292 18.130 0.846 1.00 0.00 C ATOM 1699 C TYR A 115 5.853 19.377 1.511 1.00 0.00 C ATOM 1700 O TYR A 115 5.880 20.450 0.907 1.00 0.00 O ATOM 1701 CB TYR A 115 3.766 18.155 0.928 1.00 0.00 C ATOM 1702 CG TYR A 115 3.075 17.126 0.059 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.669 16.667 -1.110 1.00 0.00 C ATOM 1704 CD2 TYR A 115 1.844 16.597 0.418 1.00 0.00 C ATOM 1705 CE1 TYR A 115 3.057 15.707 -1.890 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.225 15.643 -0.361 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.784 15.282 -1.560 1.00 0.00 C ATOM 1708 OH TYR A 115 1.233 14.242 -2.268 1.00 0.00 O ATOM 0 H TYR A 115 5.400 16.671 2.345 1.00 0.00 H new ATOM 0 HA TYR A 115 5.606 18.132 -0.198 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.468 17.997 1.964 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.415 19.147 0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.625 17.068 -1.413 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.363 16.938 1.323 1.00 0.00 H new ATOM 0 HE1 TYR A 115 3.566 15.293 -2.748 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.306 15.183 -0.029 1.00 0.00 H new ATOM 0 HH TYR A 115 1.856 13.958 -2.969 1.00 0.00 H new ATOM 1718 N GLY A 116 6.288 19.241 2.753 1.00 0.00 N ATOM 1719 CA GLY A 116 6.793 20.386 3.486 1.00 0.00 C ATOM 1720 C GLY A 116 5.698 21.088 4.262 1.00 0.00 C ATOM 1721 O GLY A 116 5.960 22.001 5.045 1.00 0.00 O ATOM 0 H GLY A 116 6.301 18.361 3.268 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.574 20.061 4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.252 21.088 2.791 1.00 0.00 H new ATOM 1725 N ASN A 117 4.469 20.644 4.052 1.00 0.00 N ATOM 1726 CA ASN A 117 3.312 21.253 4.689 1.00 0.00 C ATOM 1727 C ASN A 117 2.402 20.174 5.256 1.00 0.00 C ATOM 1728 O ASN A 117 1.963 19.281 4.534 1.00 0.00 O ATOM 1729 CB ASN A 117 2.553 22.114 3.674 1.00 0.00 C ATOM 1730 CG ASN A 117 1.321 22.778 4.259 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.241 23.033 5.461 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.355 23.074 3.407 1.00 0.00 N ATOM 0 H ASN A 117 4.246 19.858 3.441 1.00 0.00 H new ATOM 0 HA ASN A 117 3.647 21.890 5.508 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.222 22.882 3.286 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.257 21.492 2.829 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.495 23.530 3.738 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.460 22.846 2.418 1.00 0.00 H new ATOM 1739 N ALA A 118 2.123 20.263 6.550 1.00 0.00 N ATOM 1740 CA ALA A 118 1.313 19.262 7.236 1.00 0.00 C ATOM 1741 C ALA A 118 -0.170 19.421 6.917 1.00 0.00 C ATOM 1742 O ALA A 118 -0.967 18.521 7.174 1.00 0.00 O ATOM 1743 CB ALA A 118 1.541 19.341 8.736 1.00 0.00 C ATOM 0 H ALA A 118 2.447 21.022 7.149 1.00 0.00 H new ATOM 0 HA ALA A 118 1.624 18.281 6.877 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.931 18.589 9.237 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.593 19.159 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.262 20.332 9.095 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.531 20.570 6.361 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.916 20.837 5.970 1.00 0.00 C ATOM 1751 C ASN A 119 -2.320 19.957 4.791 1.00 0.00 C ATOM 1752 O ASN A 119 -3.499 19.665 4.589 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.084 22.316 5.604 1.00 0.00 C ATOM 1754 CG ASN A 119 -3.467 22.651 5.073 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -3.728 22.548 3.873 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -4.357 23.067 5.958 1.00 0.00 N ATOM 0 H ASN A 119 0.115 21.336 6.169 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.565 20.604 6.814 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.883 22.926 6.485 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.340 22.584 4.854 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.299 23.316 5.656 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.102 23.139 6.943 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.329 19.507 4.037 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.569 18.721 2.836 1.00 0.00 C ATOM 1765 C LEU A 120 -1.736 17.246 3.158 1.00 0.00 C ATOM 1766 O LEU A 120 -1.689 16.399 2.267 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.418 18.897 1.867 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.220 20.325 1.363 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.874 20.353 0.325 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.514 20.882 0.789 1.00 0.00 C ATOM 0 H LEU A 120 -0.343 19.674 4.238 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.494 19.079 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.501 18.567 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.579 18.243 1.010 1.00 0.00 H new ATOM 0 HG LEU A 120 0.072 20.954 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.011 21.374 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.804 19.995 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.598 19.711 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.347 21.900 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.841 20.259 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.283 20.887 1.562 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.934 16.938 4.431 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.050 15.556 4.862 1.00 0.00 C ATOM 1784 C TYR A 121 -3.260 14.899 4.208 1.00 0.00 C ATOM 1785 O TYR A 121 -3.255 13.705 3.914 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.162 15.472 6.390 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.489 15.947 6.948 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.771 17.302 7.051 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.453 15.043 7.372 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.977 17.743 7.560 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.661 15.476 7.880 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.927 16.811 7.963 1.00 0.00 C ATOM 1793 OH TYR A 121 -7.122 17.259 8.476 1.00 0.00 O ATOM 0 H TYR A 121 -2.017 17.625 5.180 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.150 15.023 4.553 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.001 14.439 6.698 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.362 16.065 6.834 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.035 18.024 6.728 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.255 13.984 7.303 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -5.180 18.800 7.644 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.396 14.757 8.212 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.684 16.492 8.713 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.290 15.702 3.958 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.521 15.209 3.358 1.00 0.00 C ATOM 1805 C ASN A 122 -5.284 14.806 1.909 1.00 0.00 C ATOM 1806 O ASN A 122 -5.934 13.899 1.399 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.638 16.261 3.450 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.324 17.551 2.707 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -5.170 17.973 2.607 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.358 18.189 2.187 1.00 0.00 N ATOM 0 H ASN A 122 -4.294 16.701 4.164 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.840 14.328 3.915 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.559 15.837 3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.823 16.492 4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.216 19.063 1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.298 17.807 2.291 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.331 15.470 1.264 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.937 15.130 -0.096 1.00 0.00 C ATOM 1819 C LYS A 123 -3.479 13.690 -0.151 1.00 0.00 C ATOM 1820 O LYS A 123 -3.885 12.917 -1.021 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.789 16.035 -0.559 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.138 17.510 -0.586 1.00 0.00 C ATOM 1823 CD LYS A 123 -4.069 17.828 -1.733 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.353 17.744 -3.073 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.296 17.907 -4.210 1.00 0.00 N ATOM 0 H LYS A 123 -3.814 16.252 1.666 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.796 15.272 -0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.934 15.887 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.478 15.728 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.607 17.793 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.227 18.101 -0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.909 17.134 -1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.481 18.829 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.584 18.515 -3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.846 16.783 -3.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.773 17.844 -5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.015 17.156 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.761 18.835 -4.145 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.631 13.344 0.796 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.090 12.010 0.889 1.00 0.00 C ATOM 1841 C ILE A 124 -3.163 11.036 1.358 1.00 0.00 C ATOM 1842 O ILE A 124 -3.274 9.931 0.836 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.891 11.977 1.853 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.073 13.117 1.521 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.179 10.644 1.757 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.244 13.221 2.469 1.00 0.00 C ATOM 0 H ILE A 124 -2.300 13.981 1.520 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.748 11.710 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.253 12.105 2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.449 12.978 0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.476 14.059 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.667 10.633 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.870 9.843 2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.179 10.495 0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.882 14.052 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.878 13.392 3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.818 12.295 2.442 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.969 11.470 2.325 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.062 10.652 2.849 1.00 0.00 C ATOM 1860 C PHE A 125 -5.974 10.166 1.729 1.00 0.00 C ATOM 1861 O PHE A 125 -6.252 8.973 1.615 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.898 11.442 3.855 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.016 10.630 4.430 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.762 9.614 5.336 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.327 10.901 4.079 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.798 8.883 5.882 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.365 10.173 4.617 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.075 9.089 5.470 1.00 0.00 C ATOM 0 H PHE A 125 -3.885 12.387 2.763 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.610 9.792 3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.255 11.793 4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.308 12.326 3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.744 9.391 5.618 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.539 11.692 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.591 8.143 6.641 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.389 10.430 4.388 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.864 8.426 5.794 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.429 11.103 0.904 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.351 10.798 -0.187 1.00 0.00 C ATOM 1880 C GLU A 126 -6.711 9.855 -1.191 1.00 0.00 C ATOM 1881 O GLU A 126 -7.395 9.147 -1.928 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.774 12.089 -0.884 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.472 13.055 0.048 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.063 14.246 -0.673 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -10.122 14.094 -1.315 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -8.476 15.347 -0.603 1.00 0.00 O ATOM 0 H GLU A 126 -6.172 12.088 0.970 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.229 10.307 0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.894 12.572 -1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.438 11.848 -1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.264 12.529 0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.762 13.406 0.797 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.397 9.860 -1.204 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.632 9.006 -2.096 1.00 0.00 C ATOM 1895 C ALA A 127 -4.388 7.630 -1.485 1.00 0.00 C ATOM 1896 O ALA A 127 -4.289 6.634 -2.204 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.317 9.666 -2.441 1.00 0.00 C ATOM 0 H ALA A 127 -4.827 10.452 -0.600 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.215 8.864 -3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.750 9.019 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.507 10.620 -2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.745 9.836 -1.529 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.268 7.582 -0.163 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.085 6.330 0.545 1.00 0.00 C ATOM 1905 C ASN A 128 -5.406 5.589 0.631 1.00 0.00 C ATOM 1906 O ASN A 128 -5.464 4.379 0.439 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.551 6.572 1.964 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.254 7.360 2.011 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.982 8.055 2.985 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.445 7.265 0.968 1.00 0.00 N ATOM 0 H ASN A 128 -4.295 8.405 0.440 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.358 5.734 -0.007 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.308 7.104 2.540 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.397 5.610 2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.564 7.779 0.957 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.702 6.678 0.175 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.469 6.327 0.913 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.788 5.743 1.091 1.00 0.00 C ATOM 1919 C LYS A 129 -8.285 5.108 -0.209 1.00 0.00 C ATOM 1920 O LYS A 129 -7.879 5.505 -1.302 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.773 6.802 1.580 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.190 7.796 0.521 1.00 0.00 C ATOM 1923 CD LYS A 129 -10.170 8.787 1.098 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.797 9.667 0.029 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.822 10.577 0.600 1.00 0.00 N ATOM 0 H LYS A 129 -6.442 7.341 1.024 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.716 4.958 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.663 6.304 1.966 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.324 7.343 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.314 8.320 0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.643 7.273 -0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.955 8.250 1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.661 9.415 1.829 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.020 10.255 -0.460 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.253 9.040 -0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.228 11.162 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.576 10.015 1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.381 11.192 1.313 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.168 4.105 -0.111 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.682 3.612 1.166 1.00 0.00 C ATOM 1941 C PRO A 130 -8.781 2.547 1.800 1.00 0.00 C ATOM 1942 O PRO A 130 -9.229 1.754 2.630 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.025 3.015 0.765 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.805 2.498 -0.617 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.759 3.383 -1.251 1.00 0.00 C ATOM 0 HA PRO A 130 -9.743 4.395 1.921 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.324 2.217 1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.816 3.765 0.787 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.471 1.461 -0.593 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.731 2.522 -1.191 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.010 2.797 -1.785 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.201 4.070 -1.973 1.00 0.00 H new ATOM 1953 N MET A 131 -7.515 2.530 1.398 1.00 0.00 N ATOM 1954 CA MET A 131 -6.526 1.634 1.992 1.00 0.00 C ATOM 1955 C MET A 131 -6.161 2.130 3.389 1.00 0.00 C ATOM 1956 O MET A 131 -5.793 1.350 4.267 1.00 0.00 O ATOM 1957 CB MET A 131 -5.306 1.524 1.061 1.00 0.00 C ATOM 1958 CG MET A 131 -4.172 0.628 1.552 1.00 0.00 C ATOM 1959 SD MET A 131 -3.143 1.397 2.820 1.00 0.00 S ATOM 1960 CE MET A 131 -3.094 3.075 2.204 1.00 0.00 C ATOM 0 H MET A 131 -7.147 3.129 0.659 1.00 0.00 H new ATOM 0 HA MET A 131 -6.937 0.631 2.104 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.644 1.153 0.094 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.907 2.525 0.897 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.595 -0.295 1.949 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.545 0.352 0.704 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.274 3.613 2.679 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.942 3.062 1.125 1.00 0.00 H new ATOM 0 HE3 MET A 131 -4.036 3.574 2.432 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.305 3.431 3.589 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.078 4.042 4.887 1.00 0.00 C ATOM 1972 C LEU A 132 -7.397 4.548 5.466 1.00 0.00 C ATOM 1973 O LEU A 132 -8.189 5.183 4.769 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.071 5.187 4.760 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.810 5.975 6.044 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.525 5.028 7.197 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.653 6.938 5.846 1.00 0.00 C ATOM 0 H LEU A 132 -6.581 4.089 2.860 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.667 3.294 5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.125 4.779 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.426 5.878 3.995 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.702 6.553 6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.341 5.604 8.104 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.383 4.373 7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.646 4.426 6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.479 7.492 6.768 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.755 6.379 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.893 7.636 5.044 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.627 4.247 6.740 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.869 4.612 7.406 1.00 0.00 C ATOM 1991 C LYS A 133 -8.858 6.059 7.885 1.00 0.00 C ATOM 1992 O LYS A 133 -9.836 6.784 7.706 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.136 3.683 8.589 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.390 2.238 8.186 1.00 0.00 C ATOM 1995 CD LYS A 133 -9.695 1.359 9.391 1.00 0.00 C ATOM 1996 CE LYS A 133 -10.993 1.760 10.075 1.00 0.00 C ATOM 1997 NZ LYS A 133 -12.161 1.669 9.159 1.00 0.00 N ATOM 0 H LYS A 133 -6.964 3.748 7.334 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.667 4.507 6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.283 3.717 9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.998 4.053 9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.225 2.197 7.486 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.517 1.848 7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.759 0.318 9.074 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.874 1.425 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.160 1.117 10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.905 2.780 10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.040 1.734 9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.125 2.449 8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.136 0.760 8.654 1.00 0.00 H new ATOM 2011 N SER A 134 -7.762 6.472 8.501 1.00 0.00 N ATOM 2012 CA SER A 134 -7.636 7.827 9.009 1.00 0.00 C ATOM 2013 C SER A 134 -6.172 8.222 9.066 1.00 0.00 C ATOM 2014 O SER A 134 -5.286 7.368 9.069 1.00 0.00 O ATOM 2015 CB SER A 134 -8.262 7.943 10.402 1.00 0.00 C ATOM 2016 OG SER A 134 -7.495 7.254 11.367 1.00 0.00 O ATOM 0 H SER A 134 -6.944 5.885 8.661 1.00 0.00 H new ATOM 0 HA SER A 134 -8.166 8.500 8.335 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.343 8.994 10.681 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.274 7.540 10.383 1.00 0.00 H new ATOM 0 HG SER A 134 -7.822 7.475 12.264 1.00 0.00 H new ATOM 2022 N PRO A 135 -5.912 9.529 9.129 1.00 0.00 N ATOM 2023 CA PRO A 135 -4.559 10.081 9.214 1.00 0.00 C ATOM 2024 C PRO A 135 -3.829 9.609 10.467 1.00 0.00 C ATOM 2025 O PRO A 135 -2.604 9.691 10.558 1.00 0.00 O ATOM 2026 CB PRO A 135 -4.791 11.595 9.284 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.172 11.803 8.768 1.00 0.00 C ATOM 2028 CD PRO A 135 -6.938 10.580 9.123 1.00 0.00 C ATOM 0 HA PRO A 135 -3.939 9.769 8.374 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.693 11.961 10.306 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.060 12.134 8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -6.625 12.689 9.214 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.165 11.958 7.689 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.421 10.676 10.095 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -7.723 10.372 8.396 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.599 9.114 11.427 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.049 8.682 12.705 1.00 0.00 C ATOM 2038 C ASP A 136 -3.888 7.165 12.761 1.00 0.00 C ATOM 2039 O ASP A 136 -3.219 6.638 13.652 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.955 9.136 13.852 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.207 10.629 13.844 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -4.321 11.393 14.284 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.297 11.046 13.399 1.00 0.00 O ATOM 0 H ASP A 136 -5.609 9.001 11.344 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.065 9.138 12.809 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.908 8.611 13.786 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.500 8.854 14.802 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.491 6.462 11.810 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.510 5.007 11.832 1.00 0.00 C ATOM 2050 C LYS A 137 -3.231 4.389 11.290 1.00 0.00 C ATOM 2051 O LYS A 137 -3.051 3.172 11.371 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.698 4.491 11.043 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.973 4.419 11.857 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.861 3.425 13.003 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.150 3.353 13.800 1.00 0.00 C ATOM 2056 NZ LYS A 137 -8.057 2.385 14.924 1.00 0.00 N ATOM 0 H LYS A 137 -4.974 6.878 11.013 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.593 4.710 12.878 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.862 5.138 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.465 3.499 10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.205 5.407 12.255 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.802 4.133 11.209 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.620 2.438 12.608 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.041 3.715 13.660 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.389 4.342 14.192 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.968 3.065 13.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.959 2.367 15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.854 1.436 14.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.293 2.673 15.568 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.354 5.203 10.728 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.077 4.700 10.250 1.00 0.00 C ATOM 2072 C ILE A 138 -0.192 4.269 11.411 1.00 0.00 C ATOM 2073 O ILE A 138 -0.484 4.554 12.574 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.339 5.732 9.398 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.266 7.064 10.128 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.023 5.885 8.048 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.345 8.144 9.291 1.00 0.00 C ATOM 0 H ILE A 138 -2.499 6.203 10.592 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.295 3.835 9.624 1.00 0.00 H new ATOM 0 HB ILE A 138 0.680 5.385 9.225 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.270 7.365 10.428 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.317 6.943 11.041 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.488 6.623 7.450 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.021 4.927 7.528 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.051 6.215 8.196 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.373 9.073 9.860 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.359 7.858 9.012 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.252 8.288 8.390 1.00 0.00 H new ATOM 2089 N TYR A 139 0.890 3.591 11.088 1.00 0.00 N ATOM 2090 CA TYR A 139 1.764 3.012 12.094 1.00 0.00 C ATOM 2091 C TYR A 139 3.161 2.827 11.530 1.00 0.00 C ATOM 2092 O TYR A 139 3.316 2.587 10.335 1.00 0.00 O ATOM 2093 CB TYR A 139 1.195 1.673 12.595 1.00 0.00 C ATOM 2094 CG TYR A 139 0.698 0.754 11.498 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.579 -0.072 10.811 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.646 0.712 11.146 1.00 0.00 C ATOM 2097 CE1 TYR A 139 1.139 -0.911 9.808 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.095 -0.129 10.144 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.235 -0.925 9.486 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.633 -1.777 8.477 1.00 0.00 O ATOM 0 H TYR A 139 1.189 3.425 10.127 1.00 0.00 H new ATOM 0 HA TYR A 139 1.823 3.694 12.942 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.967 1.155 13.164 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.374 1.876 13.282 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.628 -0.057 11.067 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.351 1.346 11.663 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.834 -1.546 9.279 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.144 -0.146 9.889 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.601 -1.699 8.346 1.00 0.00 H new ATOM 2110 N PRO A 140 4.188 2.954 12.393 1.00 0.00 N ATOM 2111 CA PRO A 140 5.598 2.891 11.992 1.00 0.00 C ATOM 2112 C PRO A 140 5.911 1.698 11.103 1.00 0.00 C ATOM 2113 O PRO A 140 6.039 0.566 11.572 1.00 0.00 O ATOM 2114 CB PRO A 140 6.337 2.777 13.324 1.00 0.00 C ATOM 2115 CG PRO A 140 5.449 3.467 14.292 1.00 0.00 C ATOM 2116 CD PRO A 140 4.048 3.166 13.848 1.00 0.00 C ATOM 0 HA PRO A 140 5.886 3.758 11.397 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.497 1.736 13.603 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.318 3.249 13.277 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.623 3.109 15.307 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.635 4.541 14.297 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.650 2.282 14.346 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.370 3.990 14.071 1.00 0.00 H new ATOM 2124 N GLY A 141 6.050 1.974 9.818 1.00 0.00 N ATOM 2125 CA GLY A 141 6.323 0.939 8.857 1.00 0.00 C ATOM 2126 C GLY A 141 5.303 0.901 7.736 1.00 0.00 C ATOM 2127 O GLY A 141 5.315 -0.016 6.920 1.00 0.00 O ATOM 0 H GLY A 141 5.977 2.911 9.423 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.316 1.093 8.435 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.338 -0.027 9.363 1.00 0.00 H new ATOM 2131 N GLN A 142 4.426 1.899 7.674 1.00 0.00 N ATOM 2132 CA GLN A 142 3.393 1.910 6.652 1.00 0.00 C ATOM 2133 C GLN A 142 3.827 2.710 5.443 1.00 0.00 C ATOM 2134 O GLN A 142 4.147 3.891 5.549 1.00 0.00 O ATOM 2135 CB GLN A 142 2.082 2.483 7.184 1.00 0.00 C ATOM 2136 CG GLN A 142 0.962 1.463 7.241 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.403 2.101 7.387 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.863 2.363 8.491 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.068 2.342 6.271 1.00 0.00 N ATOM 0 H GLN A 142 4.411 2.697 8.310 1.00 0.00 H new ATOM 0 HA GLN A 142 3.232 0.872 6.359 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.248 2.886 8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.774 3.316 6.552 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.981 0.858 6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.134 0.787 8.079 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.652 2.110 5.369 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.997 2.760 6.311 1.00 0.00 H new ATOM 2148 N VAL A 143 3.837 2.060 4.302 1.00 0.00 N ATOM 2149 CA VAL A 143 4.066 2.745 3.045 1.00 0.00 C ATOM 2150 C VAL A 143 2.776 3.401 2.589 1.00 0.00 C ATOM 2151 O VAL A 143 1.703 2.807 2.670 1.00 0.00 O ATOM 2152 CB VAL A 143 4.589 1.792 1.948 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.524 2.440 0.569 1.00 0.00 C ATOM 2154 CG2 VAL A 143 6.014 1.396 2.261 1.00 0.00 C ATOM 0 H VAL A 143 3.689 1.055 4.216 1.00 0.00 H new ATOM 0 HA VAL A 143 4.835 3.500 3.210 1.00 0.00 H new ATOM 0 HB VAL A 143 3.952 0.907 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.900 1.742 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.491 2.699 0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.135 3.343 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.383 0.723 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.640 2.288 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.048 0.891 3.226 1.00 0.00 H new ATOM 2164 N LEU A 144 2.877 4.633 2.146 1.00 0.00 N ATOM 2165 CA LEU A 144 1.712 5.366 1.688 1.00 0.00 C ATOM 2166 C LEU A 144 1.934 5.908 0.289 1.00 0.00 C ATOM 2167 O LEU A 144 3.051 6.279 -0.080 1.00 0.00 O ATOM 2168 CB LEU A 144 1.391 6.524 2.632 1.00 0.00 C ATOM 2169 CG LEU A 144 1.161 6.144 4.095 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.009 7.394 4.941 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.065 5.252 4.235 1.00 0.00 C ATOM 0 H LEU A 144 3.753 5.152 2.092 1.00 0.00 H new ATOM 0 HA LEU A 144 0.871 4.673 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.209 7.243 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.500 7.032 2.264 1.00 0.00 H new ATOM 0 HG LEU A 144 2.028 5.585 4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.846 7.112 5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.914 7.996 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.157 7.973 4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.209 4.994 5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.944 5.781 3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.080 4.341 3.654 1.00 0.00 H new ATOM 2183 N ARG A 145 0.862 5.937 -0.487 1.00 0.00 N ATOM 2184 CA ARG A 145 0.883 6.550 -1.801 1.00 0.00 C ATOM 2185 C ARG A 145 0.939 8.068 -1.665 1.00 0.00 C ATOM 2186 O ARG A 145 -0.028 8.694 -1.229 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.356 6.155 -2.605 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.450 6.892 -3.926 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.797 6.713 -4.597 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.970 7.694 -5.663 1.00 0.00 N ATOM 2191 CZ ARG A 145 -3.106 8.342 -5.909 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -4.218 8.021 -5.256 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -3.128 9.304 -6.821 1.00 0.00 N ATOM 0 H ARG A 145 -0.040 5.539 -0.224 1.00 0.00 H new ATOM 0 HA ARG A 145 1.769 6.197 -2.329 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.337 5.081 -2.792 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.249 6.359 -2.014 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.269 7.954 -3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.335 6.536 -4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.876 5.705 -5.005 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.594 6.822 -3.861 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.167 7.896 -6.259 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.204 7.274 -4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -5.085 8.522 -5.449 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.277 9.544 -7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.996 9.804 -7.014 1.00 0.00 H new ATOM 2207 N ILE A 146 2.069 8.646 -2.024 1.00 0.00 N ATOM 2208 CA ILE A 146 2.238 10.089 -1.990 1.00 0.00 C ATOM 2209 C ILE A 146 1.935 10.675 -3.366 1.00 0.00 C ATOM 2210 O ILE A 146 2.655 10.410 -4.328 1.00 0.00 O ATOM 2211 CB ILE A 146 3.677 10.475 -1.584 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.077 9.799 -0.266 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.819 11.988 -1.472 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.221 10.197 0.916 1.00 0.00 C ATOM 0 H ILE A 146 2.891 8.135 -2.345 1.00 0.00 H new ATOM 0 HA ILE A 146 1.547 10.491 -1.249 1.00 0.00 H new ATOM 0 HB ILE A 146 4.351 10.122 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.022 8.718 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.117 10.042 -0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.841 12.237 -1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.590 12.447 -2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.128 12.363 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.568 9.676 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.294 11.273 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.183 9.929 0.720 1.00 0.00 H new ATOM 2226 N PRO A 147 0.845 11.445 -3.487 1.00 0.00 N ATOM 2227 CA PRO A 147 0.466 12.103 -4.745 1.00 0.00 C ATOM 2228 C PRO A 147 1.532 13.064 -5.263 1.00 0.00 C ATOM 2229 O PRO A 147 2.475 13.426 -4.555 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.794 12.890 -4.380 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.322 12.229 -3.159 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.126 11.717 -2.414 1.00 0.00 C ATOM 0 HA PRO A 147 0.326 11.370 -5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.563 13.939 -4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.524 12.864 -5.189 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.889 12.932 -2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.998 11.414 -3.418 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.253 12.453 -1.705 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.360 10.817 -1.845 1.00 0.00 H new ATOM 2240 N GLU A 148 1.366 13.466 -6.512 1.00 0.00 N ATOM 2241 CA GLU A 148 2.248 14.431 -7.147 1.00 0.00 C ATOM 2242 C GLU A 148 1.803 15.851 -6.799 1.00 0.00 C ATOM 2243 O GLU A 148 0.670 16.241 -7.084 1.00 0.00 O ATOM 2244 CB GLU A 148 2.224 14.198 -8.661 1.00 0.00 C ATOM 2245 CG GLU A 148 3.070 15.164 -9.467 1.00 0.00 C ATOM 2246 CD GLU A 148 3.071 14.821 -10.942 1.00 0.00 C ATOM 2247 OE1 GLU A 148 2.012 14.954 -11.591 1.00 0.00 O ATOM 2248 OE2 GLU A 148 4.127 14.390 -11.455 1.00 0.00 O ATOM 0 H GLU A 148 0.615 13.132 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 148 3.269 14.305 -6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.565 13.183 -8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.193 14.263 -9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.693 16.178 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.093 15.151 -9.091 1.00 0.00 H new ATOM 2255 N GLU A 149 2.696 16.618 -6.180 1.00 0.00 N ATOM 2256 CA GLU A 149 2.361 17.961 -5.702 1.00 0.00 C ATOM 2257 C GLU A 149 2.718 19.036 -6.725 1.00 0.00 C ATOM 2258 O GLU A 149 2.942 20.194 -6.366 1.00 0.00 O ATOM 2259 CB GLU A 149 3.063 18.249 -4.365 1.00 0.00 C ATOM 2260 CG GLU A 149 4.535 17.838 -4.309 1.00 0.00 C ATOM 2261 CD GLU A 149 5.422 18.608 -5.269 1.00 0.00 C ATOM 2262 OE1 GLU A 149 5.820 19.749 -4.941 1.00 0.00 O ATOM 2263 OE2 GLU A 149 5.731 18.073 -6.354 1.00 0.00 O ATOM 0 H GLU A 149 3.658 16.335 -5.996 1.00 0.00 H new ATOM 0 HA GLU A 149 1.282 17.991 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 149 2.991 19.316 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 149 2.526 17.731 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.904 17.981 -3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.614 16.774 -4.530 1.00 0.00 H new ATOM 2270 N LEU A 150 2.756 18.660 -7.993 1.00 0.00 N ATOM 2271 CA LEU A 150 3.112 19.598 -9.051 1.00 0.00 C ATOM 2272 C LEU A 150 1.917 20.464 -9.432 1.00 0.00 C ATOM 2273 O LEU A 150 1.507 20.512 -10.592 1.00 0.00 O ATOM 2274 CB LEU A 150 3.656 18.859 -10.277 1.00 0.00 C ATOM 2275 CG LEU A 150 5.050 18.253 -10.100 1.00 0.00 C ATOM 2276 CD1 LEU A 150 5.480 17.522 -11.358 1.00 0.00 C ATOM 2277 CD2 LEU A 150 6.061 19.336 -9.751 1.00 0.00 C ATOM 0 H LEU A 150 2.546 17.716 -8.316 1.00 0.00 H new ATOM 0 HA LEU A 150 3.899 20.250 -8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.961 18.062 -10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.681 19.551 -11.118 1.00 0.00 H new ATOM 0 HG LEU A 150 5.008 17.536 -9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.474 17.099 -11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.773 16.721 -11.573 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.503 18.220 -12.195 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.047 18.888 -9.629 1.00 0.00 H new ATOM 0 HD22 LEU A 150 6.095 20.074 -10.552 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.766 19.823 -8.822 1.00 0.00 H new ATOM 2289 N GLU A 151 1.365 21.148 -8.440 1.00 0.00 N ATOM 2290 CA GLU A 151 0.239 22.036 -8.655 1.00 0.00 C ATOM 2291 C GLU A 151 0.738 23.452 -8.911 1.00 0.00 C ATOM 2292 O GLU A 151 -0.036 24.347 -9.252 1.00 0.00 O ATOM 2293 CB GLU A 151 -0.701 22.009 -7.449 1.00 0.00 C ATOM 2294 CG GLU A 151 -2.067 22.598 -7.741 1.00 0.00 C ATOM 2295 CD GLU A 151 -2.720 21.943 -8.939 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -3.171 20.782 -8.819 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -2.793 22.588 -10.004 1.00 0.00 O ATOM 0 H GLU A 151 1.684 21.102 -7.472 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.317 21.696 -9.528 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.821 20.979 -7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -0.243 22.560 -6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.708 22.478 -6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.970 23.669 -7.921 1.00 0.00 H new ATOM 2304 N HIS A 152 2.051 23.625 -8.740 1.00 0.00 N ATOM 2305 CA HIS A 152 2.748 24.884 -9.016 1.00 0.00 C ATOM 2306 C HIS A 152 2.484 25.921 -7.932 1.00 0.00 C ATOM 2307 O HIS A 152 1.342 26.145 -7.529 1.00 0.00 O ATOM 2308 CB HIS A 152 2.370 25.445 -10.394 1.00 0.00 C ATOM 2309 CG HIS A 152 2.703 24.525 -11.525 1.00 0.00 C ATOM 2310 ND1 HIS A 152 1.745 23.874 -12.274 1.00 0.00 N ATOM 2311 CD2 HIS A 152 3.897 24.139 -12.030 1.00 0.00 C ATOM 2312 CE1 HIS A 152 2.336 23.127 -13.185 1.00 0.00 C ATOM 2313 NE2 HIS A 152 3.641 23.271 -13.057 1.00 0.00 N ATOM 0 H HIS A 152 2.667 22.886 -8.402 1.00 0.00 H new ATOM 0 HA HIS A 152 3.815 24.661 -9.019 1.00 0.00 H new ATOM 0 HB2 HIS A 152 1.301 25.656 -10.411 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.885 26.394 -10.545 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.871 24.456 -11.687 1.00 0.00 H new ATOM 0 HE1 HIS A 152 1.837 22.503 -13.912 1.00 0.00 H new ATOM 0 HE2 HIS A 152 4.346 22.809 -13.631 1.00 0.00 H new ATOM 2322 N HIS A 153 3.561 26.552 -7.472 1.00 0.00 N ATOM 2323 CA HIS A 153 3.495 27.590 -6.445 1.00 0.00 C ATOM 2324 C HIS A 153 2.966 27.037 -5.128 1.00 0.00 C ATOM 2325 O HIS A 153 1.767 27.105 -4.846 1.00 0.00 O ATOM 2326 CB HIS A 153 2.635 28.778 -6.900 1.00 0.00 C ATOM 2327 CG HIS A 153 3.274 29.625 -7.958 1.00 0.00 C ATOM 2328 ND1 HIS A 153 3.626 30.942 -7.756 1.00 0.00 N ATOM 2329 CD2 HIS A 153 3.611 29.342 -9.238 1.00 0.00 C ATOM 2330 CE1 HIS A 153 4.150 31.430 -8.864 1.00 0.00 C ATOM 2331 NE2 HIS A 153 4.154 30.481 -9.777 1.00 0.00 N ATOM 0 H HIS A 153 4.507 26.358 -7.801 1.00 0.00 H new ATOM 0 HA HIS A 153 4.514 27.944 -6.286 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.684 28.401 -7.276 1.00 0.00 H new ATOM 0 HB3 HIS A 153 2.411 29.403 -6.035 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.477 28.396 -9.741 1.00 0.00 H new ATOM 0 HE1 HIS A 153 4.514 32.438 -8.999 1.00 0.00 H new ATOM 0 HE2 HIS A 153 4.504 30.577 -10.730 1.00 0.00 H new ATOM 2340 N HIS A 154 3.869 26.472 -4.333 1.00 0.00 N ATOM 2341 CA HIS A 154 3.531 26.031 -2.988 1.00 0.00 C ATOM 2342 C HIS A 154 3.042 27.218 -2.172 1.00 0.00 C ATOM 2343 O HIS A 154 3.746 28.216 -2.013 1.00 0.00 O ATOM 2344 CB HIS A 154 4.741 25.381 -2.306 1.00 0.00 C ATOM 2345 CG HIS A 154 4.901 23.919 -2.611 1.00 0.00 C ATOM 2346 ND1 HIS A 154 4.950 22.951 -1.630 1.00 0.00 N ATOM 2347 CD2 HIS A 154 5.035 23.260 -3.790 1.00 0.00 C ATOM 2348 CE1 HIS A 154 5.105 21.766 -2.187 1.00 0.00 C ATOM 2349 NE2 HIS A 154 5.161 21.924 -3.494 1.00 0.00 N ATOM 0 H HIS A 154 4.840 26.310 -4.599 1.00 0.00 H new ATOM 0 HA HIS A 154 2.739 25.285 -3.052 1.00 0.00 H new ATOM 0 HB2 HIS A 154 5.645 25.907 -2.614 1.00 0.00 H new ATOM 0 HB3 HIS A 154 4.649 25.509 -1.227 1.00 0.00 H new ATOM 0 HD2 HIS A 154 5.041 23.702 -4.775 1.00 0.00 H new ATOM 0 HE1 HIS A 154 5.174 20.825 -1.661 1.00 0.00 H new ATOM 0 HE2 HIS A 154 5.279 21.175 -4.176 1.00 0.00 H new ATOM 2358 N HIS A 155 1.819 27.103 -1.679 1.00 0.00 N ATOM 2359 CA HIS A 155 1.158 28.202 -0.991 1.00 0.00 C ATOM 2360 C HIS A 155 1.689 28.348 0.424 1.00 0.00 C ATOM 2361 O HIS A 155 2.282 29.368 0.768 1.00 0.00 O ATOM 2362 CB HIS A 155 -0.359 27.992 -0.967 1.00 0.00 C ATOM 2363 CG HIS A 155 -0.984 27.923 -2.326 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -1.433 29.032 -3.007 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -1.244 26.864 -3.129 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -1.941 28.660 -4.165 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -1.840 27.347 -4.268 1.00 0.00 N ATOM 0 H HIS A 155 1.260 26.252 -1.743 1.00 0.00 H new ATOM 0 HA HIS A 155 1.373 29.120 -1.538 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -0.580 27.070 -0.429 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -0.820 28.806 -0.407 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -1.023 25.829 -2.913 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -2.369 29.319 -4.906 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -2.152 26.786 -5.061 1.00 0.00 H new ATOM 2376 N HIS A 156 1.485 27.330 1.245 1.00 0.00 N ATOM 2377 CA HIS A 156 1.964 27.370 2.615 1.00 0.00 C ATOM 2378 C HIS A 156 3.319 26.688 2.712 1.00 0.00 C ATOM 2379 O HIS A 156 3.406 25.494 3.004 1.00 0.00 O ATOM 2380 CB HIS A 156 0.973 26.699 3.568 1.00 0.00 C ATOM 2381 CG HIS A 156 1.337 26.859 5.015 1.00 0.00 C ATOM 2382 ND1 HIS A 156 2.252 26.051 5.658 1.00 0.00 N ATOM 2383 CD2 HIS A 156 0.915 27.751 5.939 1.00 0.00 C ATOM 2384 CE1 HIS A 156 2.374 26.440 6.910 1.00 0.00 C ATOM 2385 NE2 HIS A 156 1.575 27.471 7.107 1.00 0.00 N ATOM 0 H HIS A 156 0.995 26.473 0.988 1.00 0.00 H new ATOM 0 HA HIS A 156 2.063 28.415 2.908 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -0.020 27.118 3.402 1.00 0.00 H new ATOM 0 HB3 HIS A 156 0.915 25.637 3.331 1.00 0.00 H new ATOM 0 HD1 HIS A 156 2.755 25.274 5.230 1.00 0.00 H new ATOM 0 HD2 HIS A 156 0.192 28.538 5.785 1.00 0.00 H new ATOM 0 HE1 HIS A 156 3.019 25.991 7.651 1.00 0.00 H new ATOM 2394 N HIS A 157 4.367 27.442 2.449 1.00 0.00 N ATOM 2395 CA HIS A 157 5.718 26.929 2.551 1.00 0.00 C ATOM 2396 C HIS A 157 6.245 27.165 3.959 1.00 0.00 C ATOM 2397 O HIS A 157 6.310 26.194 4.743 1.00 0.00 O ATOM 2398 CB HIS A 157 6.629 27.597 1.517 1.00 0.00 C ATOM 2399 CG HIS A 157 8.012 27.018 1.463 1.00 0.00 C ATOM 2400 ND1 HIS A 157 9.101 27.616 2.056 1.00 0.00 N ATOM 2401 CD2 HIS A 157 8.481 25.896 0.871 1.00 0.00 C ATOM 2402 CE1 HIS A 157 10.178 26.890 1.832 1.00 0.00 C ATOM 2403 NE2 HIS A 157 9.831 25.837 1.117 1.00 0.00 N ATOM 2404 OXT HIS A 157 6.558 28.326 4.291 1.00 0.00 O ATOM 0 H HIS A 157 4.308 28.419 2.161 1.00 0.00 H new ATOM 0 HA HIS A 157 5.708 25.858 2.348 1.00 0.00 H new ATOM 0 HB2 HIS A 157 6.170 27.510 0.532 1.00 0.00 H new ATOM 0 HB3 HIS A 157 6.699 28.661 1.742 1.00 0.00 H new ATOM 0 HD2 HIS A 157 7.901 25.179 0.309 1.00 0.00 H new ATOM 0 HE1 HIS A 157 11.176 27.119 2.176 1.00 0.00 H new ATOM 0 HE2 HIS A 157 10.461 25.101 0.799 1.00 0.00 H new TER 2413 HIS A 157