USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 791 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 54 SER OG : rot 180:sc=-0.000718 USER MOD Set 1.2: A 55 ASN : amide:sc= -0.873 X(o=-0.87,f=-0.69) USER MOD Set 2.1: A 39 THR OG1 : rot 78:sc= -0.916 USER MOD Set 2.2: A 52 ASN : amide:sc= -2.49! K(o=-3.4!,f=0.76) USER MOD Set 3.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 33 THR OG1 : rot 92:sc= 1.18 USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0139 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 33:sc= 0.0258 USER MOD Single : A 6 SER OG : rot -171:sc= -1.87! USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.5!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot -167:sc= -1.94 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -116:sc= 0.217 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 TYR OH : rot -110:sc= 1.02 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= -0.0189 USER MOD Single : A 67 HIS : no HD1:sc= -4.05! X(o=-4.1!,f=-3.8) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot -17:sc= 0.326 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 147:sc= -1.16 (180deg=-2.41!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 30:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 50:sc= 0.521 USER MOD Single : A 85 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.44) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 95 ASN : amide:sc= -2.57! C(o=-2.6!,f=-2.5!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.430 19.880 -5.180 1.00 0.00 N ATOM 2 CA GLY A 1 -8.854 19.059 -6.298 1.00 0.00 C ATOM 3 C GLY A 1 -7.825 18.011 -6.672 1.00 0.00 C ATOM 4 O GLY A 1 -6.621 18.239 -6.544 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.996 19.643 -4.341 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.425 19.703 -4.981 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.564 20.884 -5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.794 18.567 -6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.048 19.697 -7.160 1.00 0.00 H new ATOM 8 N SER A 2 -8.297 16.858 -7.132 1.00 0.00 N ATOM 9 CA SER A 2 -7.409 15.768 -7.520 1.00 0.00 C ATOM 10 C SER A 2 -6.579 15.294 -6.331 1.00 0.00 C ATOM 11 O SER A 2 -5.377 15.063 -6.452 1.00 0.00 O ATOM 12 CB SER A 2 -6.486 16.212 -8.656 1.00 0.00 C ATOM 13 OG SER A 2 -6.416 15.228 -9.672 1.00 0.00 O ATOM 0 H SER A 2 -9.290 16.654 -7.245 1.00 0.00 H new ATOM 0 HA SER A 2 -8.024 14.937 -7.866 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.849 17.149 -9.078 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.488 16.405 -8.263 1.00 0.00 H new ATOM 0 HG SER A 2 -5.821 15.537 -10.387 1.00 0.00 H new ATOM 19 N SER A 3 -7.232 15.151 -5.182 1.00 0.00 N ATOM 20 CA SER A 3 -6.555 14.707 -3.969 1.00 0.00 C ATOM 21 C SER A 3 -7.081 13.347 -3.519 1.00 0.00 C ATOM 22 O SER A 3 -8.251 13.025 -3.716 1.00 0.00 O ATOM 23 CB SER A 3 -6.743 15.734 -2.851 1.00 0.00 C ATOM 24 OG SER A 3 -8.114 15.894 -2.530 1.00 0.00 O ATOM 0 H SER A 3 -8.228 15.336 -5.066 1.00 0.00 H new ATOM 0 HA SER A 3 -5.492 14.610 -4.190 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.194 15.416 -1.965 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.324 16.692 -3.159 1.00 0.00 H new ATOM 0 HG SER A 3 -8.207 16.554 -1.812 1.00 0.00 H new ATOM 30 N GLY A 4 -6.203 12.553 -2.913 1.00 0.00 N ATOM 31 CA GLY A 4 -6.595 11.236 -2.444 1.00 0.00 C ATOM 32 C GLY A 4 -5.410 10.312 -2.253 1.00 0.00 C ATOM 33 O GLY A 4 -4.335 10.546 -2.806 1.00 0.00 O ATOM 0 H GLY A 4 -5.228 12.798 -2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.131 11.335 -1.500 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.287 10.791 -3.158 1.00 0.00 H new ATOM 37 N SER A 5 -5.603 9.258 -1.466 1.00 0.00 N ATOM 38 CA SER A 5 -4.540 8.297 -1.199 1.00 0.00 C ATOM 39 C SER A 5 -5.114 6.907 -0.942 1.00 0.00 C ATOM 40 O SER A 5 -6.282 6.764 -0.580 1.00 0.00 O ATOM 41 CB SER A 5 -3.707 8.748 0.003 1.00 0.00 C ATOM 42 OG SER A 5 -2.550 9.452 -0.414 1.00 0.00 O ATOM 0 H SER A 5 -6.487 9.048 -1.002 1.00 0.00 H new ATOM 0 HA SER A 5 -3.899 8.248 -2.079 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.311 9.385 0.650 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.415 7.880 0.594 1.00 0.00 H new ATOM 0 HG SER A 5 -2.748 9.950 -1.235 1.00 0.00 H new ATOM 48 N SER A 6 -4.285 5.886 -1.132 1.00 0.00 N ATOM 49 CA SER A 6 -4.709 4.508 -0.924 1.00 0.00 C ATOM 50 C SER A 6 -3.533 3.635 -0.495 1.00 0.00 C ATOM 51 O SER A 6 -3.473 2.451 -0.822 1.00 0.00 O ATOM 52 CB SER A 6 -5.335 3.946 -2.203 1.00 0.00 C ATOM 53 OG SER A 6 -5.790 2.619 -2.008 1.00 0.00 O ATOM 0 H SER A 6 -3.315 5.988 -1.430 1.00 0.00 H new ATOM 0 HA SER A 6 -5.454 4.500 -0.128 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.168 4.578 -2.512 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.603 3.968 -3.010 1.00 0.00 H new ATOM 0 HG SER A 6 -6.060 2.236 -2.869 1.00 0.00 H new ATOM 59 N GLY A 7 -2.600 4.231 0.241 1.00 0.00 N ATOM 60 CA GLY A 7 -1.439 3.495 0.704 1.00 0.00 C ATOM 61 C GLY A 7 -1.774 2.521 1.815 1.00 0.00 C ATOM 62 O GLY A 7 -2.799 2.660 2.485 1.00 0.00 O ATOM 0 H GLY A 7 -2.628 5.210 0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.001 2.950 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.684 4.198 1.057 1.00 0.00 H new ATOM 66 N LEU A 8 -0.911 1.532 2.015 1.00 0.00 N ATOM 67 CA LEU A 8 -1.121 0.528 3.052 1.00 0.00 C ATOM 68 C LEU A 8 0.194 0.169 3.736 1.00 0.00 C ATOM 69 O LEU A 8 1.226 0.022 3.080 1.00 0.00 O ATOM 70 CB LEU A 8 -1.758 -0.727 2.454 1.00 0.00 C ATOM 71 CG LEU A 8 -3.288 -0.755 2.427 1.00 0.00 C ATOM 72 CD1 LEU A 8 -3.784 -1.833 1.476 1.00 0.00 C ATOM 73 CD2 LEU A 8 -3.842 -0.978 3.826 1.00 0.00 C ATOM 0 H LEU A 8 -0.057 1.403 1.472 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.795 0.948 3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.394 -0.844 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.408 -1.592 3.018 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.645 0.210 2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.874 -1.839 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.416 -1.629 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.418 -2.805 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.931 -0.995 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.478 -1.929 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.515 -0.170 4.480 1.00 0.00 H new ATOM 85 N ILE A 9 0.149 0.025 5.057 1.00 0.00 N ATOM 86 CA ILE A 9 1.336 -0.321 5.828 1.00 0.00 C ATOM 87 C ILE A 9 1.328 -1.796 6.216 1.00 0.00 C ATOM 88 O ILE A 9 0.672 -2.191 7.181 1.00 0.00 O ATOM 89 CB ILE A 9 1.447 0.534 7.104 1.00 0.00 C ATOM 90 CG1 ILE A 9 1.485 2.021 6.745 1.00 0.00 C ATOM 91 CG2 ILE A 9 2.684 0.142 7.897 1.00 0.00 C ATOM 92 CD1 ILE A 9 2.641 2.396 5.845 1.00 0.00 C ATOM 0 H ILE A 9 -0.697 0.143 5.615 1.00 0.00 H new ATOM 0 HA ILE A 9 2.197 -0.120 5.190 1.00 0.00 H new ATOM 0 HB ILE A 9 0.569 0.352 7.724 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.550 2.292 6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.545 2.607 7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.749 0.755 8.796 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.618 -0.909 8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.573 0.299 7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.605 3.464 5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.581 2.157 6.342 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.571 1.837 4.912 1.00 0.00 H new ATOM 104 N ALA A 10 2.060 -2.606 5.460 1.00 0.00 N ATOM 105 CA ALA A 10 2.141 -4.036 5.727 1.00 0.00 C ATOM 106 C ALA A 10 3.385 -4.373 6.542 1.00 0.00 C ATOM 107 O ALA A 10 4.484 -3.907 6.236 1.00 0.00 O ATOM 108 CB ALA A 10 2.135 -4.818 4.423 1.00 0.00 C ATOM 0 H ALA A 10 2.606 -2.296 4.656 1.00 0.00 H new ATOM 0 HA ALA A 10 1.267 -4.321 6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.196 -5.885 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.214 -4.610 3.878 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.991 -4.521 3.817 1.00 0.00 H new ATOM 114 N CYS A 11 3.206 -5.184 7.579 1.00 0.00 N ATOM 115 CA CYS A 11 4.316 -5.582 8.439 1.00 0.00 C ATOM 116 C CYS A 11 4.621 -7.068 8.280 1.00 0.00 C ATOM 117 O CYS A 11 3.807 -7.921 8.634 1.00 0.00 O ATOM 118 CB CYS A 11 3.993 -5.268 9.900 1.00 0.00 C ATOM 119 SG CYS A 11 5.405 -4.663 10.854 1.00 0.00 S ATOM 0 H CYS A 11 2.304 -5.579 7.845 1.00 0.00 H new ATOM 0 HA CYS A 11 5.198 -5.015 8.140 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.199 -4.522 9.933 1.00 0.00 H new ATOM 0 HB3 CYS A 11 3.605 -6.168 10.377 1.00 0.00 H new ATOM 0 HG CYS A 11 5.032 -4.423 12.076 1.00 0.00 H new ATOM 125 N VAL A 12 5.798 -7.371 7.743 1.00 0.00 N ATOM 126 CA VAL A 12 6.211 -8.754 7.536 1.00 0.00 C ATOM 127 C VAL A 12 7.261 -9.174 8.559 1.00 0.00 C ATOM 128 O VAL A 12 8.104 -8.372 8.961 1.00 0.00 O ATOM 129 CB VAL A 12 6.777 -8.964 6.120 1.00 0.00 C ATOM 130 CG1 VAL A 12 6.301 -10.291 5.546 1.00 0.00 C ATOM 131 CG2 VAL A 12 6.384 -7.810 5.211 1.00 0.00 C ATOM 0 H VAL A 12 6.483 -6.677 7.443 1.00 0.00 H new ATOM 0 HA VAL A 12 5.321 -9.372 7.659 1.00 0.00 H new ATOM 0 HB VAL A 12 7.865 -8.991 6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.711 -10.422 4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.638 -11.106 6.186 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.212 -10.296 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.793 -7.976 4.214 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.297 -7.748 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.779 -6.878 5.615 1.00 0.00 H new ATOM 141 N ALA A 13 7.203 -10.435 8.975 1.00 0.00 N ATOM 142 CA ALA A 13 8.151 -10.961 9.949 1.00 0.00 C ATOM 143 C ALA A 13 9.315 -11.665 9.258 1.00 0.00 C ATOM 144 O ALA A 13 10.423 -11.720 9.790 1.00 0.00 O ATOM 145 CB ALA A 13 7.450 -11.913 10.907 1.00 0.00 C ATOM 0 H ALA A 13 6.510 -11.111 8.653 1.00 0.00 H new ATOM 0 HA ALA A 13 8.553 -10.122 10.517 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.170 -12.298 11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.657 -11.381 11.433 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.020 -12.742 10.346 1.00 0.00 H new ATOM 151 N ASN A 14 9.054 -12.203 8.072 1.00 0.00 N ATOM 152 CA ASN A 14 10.079 -12.905 7.308 1.00 0.00 C ATOM 153 C ASN A 14 11.101 -11.925 6.740 1.00 0.00 C ATOM 154 O ASN A 14 10.856 -11.279 5.721 1.00 0.00 O ATOM 155 CB ASN A 14 9.441 -13.708 6.174 1.00 0.00 C ATOM 156 CG ASN A 14 9.157 -15.145 6.571 1.00 0.00 C ATOM 157 OD1 ASN A 14 9.870 -15.726 7.390 1.00 0.00 O ATOM 158 ND2 ASN A 14 8.113 -15.723 5.991 1.00 0.00 N ATOM 0 H ASN A 14 8.141 -12.167 7.618 1.00 0.00 H new ATOM 0 HA ASN A 14 10.594 -13.589 7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 14 8.511 -13.227 5.871 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.103 -13.697 5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 14 7.873 -16.688 6.218 1.00 0.00 H new ATOM 0 HD22 ASN A 14 7.551 -15.202 5.318 1.00 0.00 H new ATOM 165 N ASP A 15 12.246 -11.820 7.406 1.00 0.00 N ATOM 166 CA ASP A 15 13.306 -10.919 6.966 1.00 0.00 C ATOM 167 C ASP A 15 13.737 -11.244 5.540 1.00 0.00 C ATOM 168 O ASP A 15 14.364 -10.424 4.869 1.00 0.00 O ATOM 169 CB ASP A 15 14.506 -11.013 7.909 1.00 0.00 C ATOM 170 CG ASP A 15 14.094 -11.117 9.364 1.00 0.00 C ATOM 171 OD1 ASP A 15 13.160 -10.394 9.769 1.00 0.00 O ATOM 172 OD2 ASP A 15 14.706 -11.921 10.099 1.00 0.00 O ATOM 0 H ASP A 15 12.464 -12.347 8.252 1.00 0.00 H new ATOM 0 HA ASP A 15 12.917 -9.901 6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 15 15.107 -11.882 7.642 1.00 0.00 H new ATOM 0 HB3 ASP A 15 15.138 -10.135 7.776 1.00 0.00 H new ATOM 177 N ASP A 16 13.398 -12.444 5.082 1.00 0.00 N ATOM 178 CA ASP A 16 13.750 -12.877 3.735 1.00 0.00 C ATOM 179 C ASP A 16 12.944 -12.110 2.690 1.00 0.00 C ATOM 180 O ASP A 16 13.344 -12.015 1.531 1.00 0.00 O ATOM 181 CB ASP A 16 13.511 -14.379 3.581 1.00 0.00 C ATOM 182 CG ASP A 16 13.976 -15.167 4.790 1.00 0.00 C ATOM 183 OD1 ASP A 16 13.435 -14.936 5.892 1.00 0.00 O ATOM 184 OD2 ASP A 16 14.879 -16.015 4.634 1.00 0.00 O ATOM 0 H ASP A 16 12.879 -13.135 5.624 1.00 0.00 H new ATOM 0 HA ASP A 16 14.808 -12.668 3.577 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.448 -14.560 3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.033 -14.738 2.694 1.00 0.00 H new ATOM 189 N VAL A 17 11.805 -11.567 3.110 1.00 0.00 N ATOM 190 CA VAL A 17 10.944 -10.809 2.212 1.00 0.00 C ATOM 191 C VAL A 17 11.598 -9.495 1.799 1.00 0.00 C ATOM 192 O VAL A 17 11.214 -8.884 0.802 1.00 0.00 O ATOM 193 CB VAL A 17 9.580 -10.508 2.862 1.00 0.00 C ATOM 194 CG1 VAL A 17 8.814 -9.479 2.045 1.00 0.00 C ATOM 195 CG2 VAL A 17 8.772 -11.787 3.019 1.00 0.00 C ATOM 0 H VAL A 17 11.458 -11.639 4.067 1.00 0.00 H new ATOM 0 HA VAL A 17 10.789 -11.427 1.328 1.00 0.00 H new ATOM 0 HB VAL A 17 9.753 -10.091 3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.853 -9.279 2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 17 9.391 -8.556 1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 17 8.648 -9.864 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.811 -11.556 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 17 8.606 -12.235 2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.318 -12.487 3.651 1.00 0.00 H new ATOM 205 N PHE A 18 12.591 -9.068 2.571 1.00 0.00 N ATOM 206 CA PHE A 18 13.300 -7.826 2.287 1.00 0.00 C ATOM 207 C PHE A 18 14.455 -8.068 1.319 1.00 0.00 C ATOM 208 O PHE A 18 15.392 -7.272 1.241 1.00 0.00 O ATOM 209 CB PHE A 18 13.827 -7.206 3.583 1.00 0.00 C ATOM 210 CG PHE A 18 12.741 -6.788 4.533 1.00 0.00 C ATOM 211 CD1 PHE A 18 12.144 -7.713 5.373 1.00 0.00 C ATOM 212 CD2 PHE A 18 12.317 -5.470 4.584 1.00 0.00 C ATOM 213 CE1 PHE A 18 11.144 -7.332 6.249 1.00 0.00 C ATOM 214 CE2 PHE A 18 11.319 -5.083 5.458 1.00 0.00 C ATOM 215 CZ PHE A 18 10.731 -6.015 6.290 1.00 0.00 C ATOM 0 H PHE A 18 12.923 -9.564 3.398 1.00 0.00 H new ATOM 0 HA PHE A 18 12.598 -7.135 1.821 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.478 -7.924 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 18 14.439 -6.338 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.463 -8.744 5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 18 12.771 -4.737 3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.687 -8.063 6.900 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.999 -4.052 5.490 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.949 -5.714 6.972 1.00 0.00 H new ATOM 225 N SER A 19 14.381 -9.173 0.585 1.00 0.00 N ATOM 226 CA SER A 19 15.422 -9.524 -0.375 1.00 0.00 C ATOM 227 C SER A 19 14.824 -9.790 -1.753 1.00 0.00 C ATOM 228 O SER A 19 13.956 -10.648 -1.908 1.00 0.00 O ATOM 229 CB SER A 19 16.193 -10.756 0.105 1.00 0.00 C ATOM 230 OG SER A 19 17.554 -10.689 -0.286 1.00 0.00 O ATOM 0 H SER A 19 13.612 -9.841 0.636 1.00 0.00 H new ATOM 0 HA SER A 19 16.109 -8.681 -0.453 1.00 0.00 H new ATOM 0 HB2 SER A 19 16.126 -10.831 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 19 15.737 -11.657 -0.305 1.00 0.00 H new ATOM 0 HG SER A 19 18.026 -11.486 0.034 1.00 0.00 H new ATOM 236 N GLU A 20 15.294 -9.046 -2.749 1.00 0.00 N ATOM 237 CA GLU A 20 14.804 -9.201 -4.114 1.00 0.00 C ATOM 238 C GLU A 20 15.146 -10.583 -4.661 1.00 0.00 C ATOM 239 O GLU A 20 14.691 -10.967 -5.738 1.00 0.00 O ATOM 240 CB GLU A 20 15.401 -8.120 -5.018 1.00 0.00 C ATOM 241 CG GLU A 20 16.908 -8.228 -5.183 1.00 0.00 C ATOM 242 CD GLU A 20 17.566 -6.882 -5.417 1.00 0.00 C ATOM 243 OE1 GLU A 20 17.418 -5.991 -4.554 1.00 0.00 O ATOM 244 OE2 GLU A 20 18.231 -6.720 -6.461 1.00 0.00 O ATOM 0 H GLU A 20 16.013 -8.331 -2.637 1.00 0.00 H new ATOM 0 HA GLU A 20 13.719 -9.094 -4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 20 14.931 -8.179 -6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 20 15.158 -7.140 -4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 20 17.336 -8.687 -4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 20 17.132 -8.888 -6.021 1.00 0.00 H new ATOM 251 N SER A 21 15.953 -11.328 -3.910 1.00 0.00 N ATOM 252 CA SER A 21 16.360 -12.666 -4.322 1.00 0.00 C ATOM 253 C SER A 21 15.219 -13.386 -5.035 1.00 0.00 C ATOM 254 O SER A 21 15.354 -13.794 -6.188 1.00 0.00 O ATOM 255 CB SER A 21 16.813 -13.479 -3.109 1.00 0.00 C ATOM 256 OG SER A 21 18.197 -13.775 -3.179 1.00 0.00 O ATOM 0 H SER A 21 16.337 -11.027 -3.014 1.00 0.00 H new ATOM 0 HA SER A 21 17.194 -12.568 -5.017 1.00 0.00 H new ATOM 0 HB2 SER A 21 16.603 -12.922 -2.196 1.00 0.00 H new ATOM 0 HB3 SER A 21 16.242 -14.406 -3.055 1.00 0.00 H new ATOM 0 HG SER A 21 18.461 -14.294 -2.391 1.00 0.00 H new ATOM 262 N GLU A 22 14.098 -13.538 -4.338 1.00 0.00 N ATOM 263 CA GLU A 22 12.934 -14.210 -4.904 1.00 0.00 C ATOM 264 C GLU A 22 11.744 -14.133 -3.951 1.00 0.00 C ATOM 265 O GLU A 22 10.633 -13.786 -4.352 1.00 0.00 O ATOM 266 CB GLU A 22 13.260 -15.673 -5.212 1.00 0.00 C ATOM 267 CG GLU A 22 12.191 -16.377 -6.030 1.00 0.00 C ATOM 268 CD GLU A 22 12.577 -16.525 -7.489 1.00 0.00 C ATOM 269 OE1 GLU A 22 12.825 -15.493 -8.147 1.00 0.00 O ATOM 270 OE2 GLU A 22 12.631 -17.675 -7.974 1.00 0.00 O ATOM 0 H GLU A 22 13.971 -13.206 -3.382 1.00 0.00 H new ATOM 0 HA GLU A 22 12.669 -13.702 -5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 22 14.207 -15.720 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.400 -16.210 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.005 -17.363 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.258 -15.818 -5.960 1.00 0.00 H new ATOM 277 N THR A 23 11.986 -14.460 -2.686 1.00 0.00 N ATOM 278 CA THR A 23 10.936 -14.430 -1.674 1.00 0.00 C ATOM 279 C THR A 23 10.057 -13.195 -1.832 1.00 0.00 C ATOM 280 O THR A 23 8.829 -13.291 -1.821 1.00 0.00 O ATOM 281 CB THR A 23 11.526 -14.450 -0.251 1.00 0.00 C ATOM 282 OG1 THR A 23 12.594 -15.400 -0.177 1.00 0.00 O ATOM 283 CG2 THR A 23 10.456 -14.799 0.772 1.00 0.00 C ATOM 0 H THR A 23 12.900 -14.749 -2.337 1.00 0.00 H new ATOM 0 HA THR A 23 10.330 -15.324 -1.819 1.00 0.00 H new ATOM 0 HB THR A 23 11.911 -13.455 -0.026 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.965 -15.405 0.730 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.895 -14.807 1.770 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.659 -14.056 0.733 1.00 0.00 H new ATOM 0 HG23 THR A 23 10.046 -15.784 0.548 1.00 0.00 H new ATOM 291 N ARG A 24 10.692 -12.037 -1.978 1.00 0.00 N ATOM 292 CA ARG A 24 9.966 -10.783 -2.137 1.00 0.00 C ATOM 293 C ARG A 24 8.840 -10.932 -3.155 1.00 0.00 C ATOM 294 O ARG A 24 7.688 -10.603 -2.874 1.00 0.00 O ATOM 295 CB ARG A 24 10.919 -9.669 -2.574 1.00 0.00 C ATOM 296 CG ARG A 24 10.285 -8.288 -2.569 1.00 0.00 C ATOM 297 CD ARG A 24 10.853 -7.410 -3.674 1.00 0.00 C ATOM 298 NE ARG A 24 10.241 -6.085 -3.689 1.00 0.00 N ATOM 299 CZ ARG A 24 10.384 -5.220 -4.687 1.00 0.00 C ATOM 300 NH1 ARG A 24 11.113 -5.542 -5.747 1.00 0.00 N ATOM 301 NH2 ARG A 24 9.795 -4.032 -4.627 1.00 0.00 N ATOM 0 H ARG A 24 11.707 -11.941 -1.989 1.00 0.00 H new ATOM 0 HA ARG A 24 9.529 -10.521 -1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 24 11.786 -9.664 -1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 24 11.285 -9.888 -3.577 1.00 0.00 H new ATOM 0 HG2 ARG A 24 9.206 -8.381 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 24 10.453 -7.813 -1.603 1.00 0.00 H new ATOM 0 HD2 ARG A 24 11.930 -7.310 -3.540 1.00 0.00 H new ATOM 0 HD3 ARG A 24 10.695 -7.893 -4.638 1.00 0.00 H new ATOM 0 HE ARG A 24 9.672 -5.808 -2.889 1.00 0.00 H new ATOM 0 HH11 ARG A 24 11.565 -6.455 -5.797 1.00 0.00 H new ATOM 0 HH12 ARG A 24 11.222 -4.877 -6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 24 9.232 -3.782 -3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.906 -3.369 -5.394 1.00 0.00 H new ATOM 315 N ALA A 25 9.181 -11.429 -4.339 1.00 0.00 N ATOM 316 CA ALA A 25 8.199 -11.622 -5.398 1.00 0.00 C ATOM 317 C ALA A 25 6.911 -12.228 -4.849 1.00 0.00 C ATOM 318 O ALA A 25 5.812 -11.854 -5.260 1.00 0.00 O ATOM 319 CB ALA A 25 8.774 -12.506 -6.496 1.00 0.00 C ATOM 0 H ALA A 25 10.131 -11.705 -4.589 1.00 0.00 H new ATOM 0 HA ALA A 25 7.960 -10.646 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.030 -12.642 -7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.662 -12.033 -6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.042 -13.476 -6.079 1.00 0.00 H new ATOM 325 N LYS A 26 7.053 -13.166 -3.918 1.00 0.00 N ATOM 326 CA LYS A 26 5.902 -13.824 -3.312 1.00 0.00 C ATOM 327 C LYS A 26 5.023 -12.815 -2.581 1.00 0.00 C ATOM 328 O LYS A 26 3.795 -12.889 -2.637 1.00 0.00 O ATOM 329 CB LYS A 26 6.364 -14.912 -2.341 1.00 0.00 C ATOM 330 CG LYS A 26 7.161 -16.022 -3.006 1.00 0.00 C ATOM 331 CD LYS A 26 8.013 -16.776 -1.999 1.00 0.00 C ATOM 332 CE LYS A 26 9.179 -17.483 -2.673 1.00 0.00 C ATOM 333 NZ LYS A 26 8.921 -18.939 -2.846 1.00 0.00 N ATOM 0 H LYS A 26 7.955 -13.487 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 26 5.315 -14.282 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 26 6.973 -14.456 -1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.492 -15.345 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 26 6.480 -16.715 -3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 26 7.800 -15.598 -3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 26 8.392 -16.082 -1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 26 7.397 -17.507 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 26 9.365 -17.029 -3.646 1.00 0.00 H new ATOM 0 HE3 LYS A 26 10.082 -17.342 -2.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 9.739 -19.384 -3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.769 -19.378 -1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.075 -19.074 -3.435 1.00 0.00 H new ATOM 347 N PHE A 27 5.659 -11.871 -1.893 1.00 0.00 N ATOM 348 CA PHE A 27 4.933 -10.846 -1.150 1.00 0.00 C ATOM 349 C PHE A 27 4.317 -9.821 -2.098 1.00 0.00 C ATOM 350 O PHE A 27 3.160 -9.436 -1.943 1.00 0.00 O ATOM 351 CB PHE A 27 5.867 -10.147 -0.161 1.00 0.00 C ATOM 352 CG PHE A 27 5.276 -8.908 0.448 1.00 0.00 C ATOM 353 CD1 PHE A 27 5.145 -7.749 -0.297 1.00 0.00 C ATOM 354 CD2 PHE A 27 4.852 -8.904 1.768 1.00 0.00 C ATOM 355 CE1 PHE A 27 4.600 -6.607 0.260 1.00 0.00 C ATOM 356 CE2 PHE A 27 4.307 -7.765 2.331 1.00 0.00 C ATOM 357 CZ PHE A 27 4.182 -6.615 1.576 1.00 0.00 C ATOM 0 H PHE A 27 6.674 -11.795 -1.835 1.00 0.00 H new ATOM 0 HA PHE A 27 4.129 -11.333 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 27 6.128 -10.844 0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.794 -9.885 -0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.473 -7.737 -1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.948 -9.800 2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 27 4.501 -5.710 -0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.979 -7.774 3.360 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.758 -5.724 2.014 1.00 0.00 H new ATOM 367 N GLU A 28 5.102 -9.384 -3.078 1.00 0.00 N ATOM 368 CA GLU A 28 4.635 -8.402 -4.049 1.00 0.00 C ATOM 369 C GLU A 28 3.482 -8.962 -4.878 1.00 0.00 C ATOM 370 O GLU A 28 2.380 -8.414 -4.879 1.00 0.00 O ATOM 371 CB GLU A 28 5.781 -7.978 -4.971 1.00 0.00 C ATOM 372 CG GLU A 28 6.377 -6.625 -4.617 1.00 0.00 C ATOM 373 CD GLU A 28 7.214 -6.045 -5.741 1.00 0.00 C ATOM 374 OE1 GLU A 28 8.007 -6.800 -6.341 1.00 0.00 O ATOM 375 OE2 GLU A 28 7.074 -4.836 -6.022 1.00 0.00 O ATOM 0 H GLU A 28 6.063 -9.694 -3.220 1.00 0.00 H new ATOM 0 HA GLU A 28 4.277 -7.530 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.566 -8.733 -4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.418 -7.948 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 28 5.573 -5.931 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 28 6.994 -6.726 -3.724 1.00 0.00 H new ATOM 382 N SER A 29 3.746 -10.058 -5.583 1.00 0.00 N ATOM 383 CA SER A 29 2.733 -10.691 -6.419 1.00 0.00 C ATOM 384 C SER A 29 1.349 -10.562 -5.788 1.00 0.00 C ATOM 385 O SER A 29 0.365 -10.282 -6.473 1.00 0.00 O ATOM 386 CB SER A 29 3.070 -12.167 -6.637 1.00 0.00 C ATOM 387 OG SER A 29 1.973 -12.863 -7.204 1.00 0.00 O ATOM 0 H SER A 29 4.652 -10.526 -5.592 1.00 0.00 H new ATOM 0 HA SER A 29 2.723 -10.182 -7.383 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.937 -12.252 -7.293 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.343 -12.625 -5.686 1.00 0.00 H new ATOM 0 HG SER A 29 2.215 -13.804 -7.335 1.00 0.00 H new ATOM 393 N LEU A 30 1.282 -10.768 -4.477 1.00 0.00 N ATOM 394 CA LEU A 30 0.020 -10.676 -3.752 1.00 0.00 C ATOM 395 C LEU A 30 -0.710 -9.381 -4.093 1.00 0.00 C ATOM 396 O LEU A 30 -1.825 -9.404 -4.614 1.00 0.00 O ATOM 397 CB LEU A 30 0.269 -10.752 -2.244 1.00 0.00 C ATOM 398 CG LEU A 30 0.882 -12.055 -1.730 1.00 0.00 C ATOM 399 CD1 LEU A 30 1.572 -11.830 -0.394 1.00 0.00 C ATOM 400 CD2 LEU A 30 -0.183 -13.134 -1.608 1.00 0.00 C ATOM 0 H LEU A 30 2.087 -11.000 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.606 -11.515 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.926 -9.929 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.679 -10.593 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 30 1.629 -12.391 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.002 -12.768 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.364 -11.090 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.846 -11.470 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.272 -14.054 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.954 -12.807 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.631 -13.315 -2.585 1.00 0.00 H new ATOM 412 N PHE A 31 -0.073 -8.253 -3.798 1.00 0.00 N ATOM 413 CA PHE A 31 -0.661 -6.948 -4.075 1.00 0.00 C ATOM 414 C PHE A 31 -0.648 -6.651 -5.572 1.00 0.00 C ATOM 415 O PHE A 31 -1.684 -6.357 -6.167 1.00 0.00 O ATOM 416 CB PHE A 31 0.094 -5.853 -3.319 1.00 0.00 C ATOM 417 CG PHE A 31 0.409 -6.215 -1.897 1.00 0.00 C ATOM 418 CD1 PHE A 31 1.508 -7.005 -1.595 1.00 0.00 C ATOM 419 CD2 PHE A 31 -0.391 -5.765 -0.859 1.00 0.00 C ATOM 420 CE1 PHE A 31 1.798 -7.341 -0.287 1.00 0.00 C ATOM 421 CE2 PHE A 31 -0.105 -6.097 0.452 1.00 0.00 C ATOM 422 CZ PHE A 31 0.994 -6.885 0.738 1.00 0.00 C ATOM 0 H PHE A 31 0.851 -8.216 -3.367 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.697 -6.965 -3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 31 1.024 -5.635 -3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.500 -4.939 -3.330 1.00 0.00 H new ATOM 0 HD1 PHE A 31 2.144 -7.362 -2.391 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.249 -5.147 -1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.654 -7.961 -0.066 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.739 -5.742 1.251 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.223 -7.143 1.761 1.00 0.00 H new ATOM 432 N ARG A 32 0.535 -6.729 -6.173 1.00 0.00 N ATOM 433 CA ARG A 32 0.685 -6.467 -7.599 1.00 0.00 C ATOM 434 C ARG A 32 -0.440 -7.123 -8.394 1.00 0.00 C ATOM 435 O ARG A 32 -1.099 -6.475 -9.209 1.00 0.00 O ATOM 436 CB ARG A 32 2.040 -6.981 -8.094 1.00 0.00 C ATOM 437 CG ARG A 32 2.751 -6.017 -9.030 1.00 0.00 C ATOM 438 CD ARG A 32 2.408 -6.297 -10.483 1.00 0.00 C ATOM 439 NE ARG A 32 3.277 -5.566 -11.401 1.00 0.00 N ATOM 440 CZ ARG A 32 3.259 -5.730 -12.720 1.00 0.00 C ATOM 441 NH1 ARG A 32 2.421 -6.597 -13.271 1.00 0.00 N ATOM 442 NH2 ARG A 32 4.079 -5.027 -13.489 1.00 0.00 N ATOM 0 H ARG A 32 1.403 -6.971 -5.695 1.00 0.00 H new ATOM 0 HA ARG A 32 0.634 -5.389 -7.752 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.680 -7.179 -7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 32 1.893 -7.931 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 32 2.472 -4.993 -8.780 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.829 -6.098 -8.887 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.494 -7.366 -10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.370 -6.022 -10.670 1.00 0.00 H new ATOM 0 HE ARG A 32 3.934 -4.892 -11.008 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.789 -7.140 -12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 32 2.409 -6.721 -14.283 1.00 0.00 H new ATOM 0 HH21 ARG A 32 4.725 -4.359 -13.069 1.00 0.00 H new ATOM 0 HH22 ARG A 32 4.064 -5.154 -14.501 1.00 0.00 H new ATOM 456 N THR A 33 -0.655 -8.413 -8.152 1.00 0.00 N ATOM 457 CA THR A 33 -1.700 -9.156 -8.846 1.00 0.00 C ATOM 458 C THR A 33 -2.948 -8.303 -9.038 1.00 0.00 C ATOM 459 O THR A 33 -3.567 -8.321 -10.101 1.00 0.00 O ATOM 460 CB THR A 33 -2.079 -10.437 -8.081 1.00 0.00 C ATOM 461 OG1 THR A 33 -1.019 -11.397 -8.174 1.00 0.00 O ATOM 462 CG2 THR A 33 -3.363 -11.038 -8.634 1.00 0.00 C ATOM 0 H THR A 33 -0.120 -8.964 -7.481 1.00 0.00 H new ATOM 0 HA THR A 33 -1.299 -9.429 -9.822 1.00 0.00 H new ATOM 0 HB THR A 33 -2.240 -10.174 -7.035 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.413 -11.290 -7.411 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.611 -11.942 -8.078 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.174 -10.317 -8.535 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.225 -11.286 -9.686 1.00 0.00 H new ATOM 470 N TYR A 34 -3.312 -7.555 -8.001 1.00 0.00 N ATOM 471 CA TYR A 34 -4.489 -6.697 -8.054 1.00 0.00 C ATOM 472 C TYR A 34 -4.256 -5.511 -8.987 1.00 0.00 C ATOM 473 O TYR A 34 -4.830 -5.439 -10.073 1.00 0.00 O ATOM 474 CB TYR A 34 -4.845 -6.196 -6.654 1.00 0.00 C ATOM 475 CG TYR A 34 -4.811 -7.277 -5.597 1.00 0.00 C ATOM 476 CD1 TYR A 34 -5.546 -8.447 -5.749 1.00 0.00 C ATOM 477 CD2 TYR A 34 -4.046 -7.130 -4.447 1.00 0.00 C ATOM 478 CE1 TYR A 34 -5.520 -9.437 -4.786 1.00 0.00 C ATOM 479 CE2 TYR A 34 -4.011 -8.115 -3.480 1.00 0.00 C ATOM 480 CZ TYR A 34 -4.751 -9.267 -3.654 1.00 0.00 C ATOM 481 OH TYR A 34 -4.720 -10.251 -2.693 1.00 0.00 O ATOM 0 H TYR A 34 -2.809 -7.526 -7.114 1.00 0.00 H new ATOM 0 HA TYR A 34 -5.319 -7.286 -8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -4.151 -5.403 -6.374 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -5.841 -5.754 -6.678 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -6.148 -8.584 -6.635 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -3.468 -6.229 -4.307 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.099 -10.339 -4.919 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.408 -7.985 -2.593 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.306 -9.899 -1.878 1.00 0.00 H new ATOM 491 N ASP A 35 -3.408 -4.585 -8.553 1.00 0.00 N ATOM 492 CA ASP A 35 -3.096 -3.402 -9.348 1.00 0.00 C ATOM 493 C ASP A 35 -1.689 -3.493 -9.927 1.00 0.00 C ATOM 494 O ASP A 35 -0.789 -4.067 -9.314 1.00 0.00 O ATOM 495 CB ASP A 35 -3.231 -2.138 -8.496 1.00 0.00 C ATOM 496 CG ASP A 35 -3.309 -0.880 -9.337 1.00 0.00 C ATOM 497 OD1 ASP A 35 -4.198 -0.805 -10.211 1.00 0.00 O ATOM 498 OD2 ASP A 35 -2.483 0.030 -9.119 1.00 0.00 O ATOM 0 H ASP A 35 -2.925 -4.630 -7.656 1.00 0.00 H new ATOM 0 HA ASP A 35 -3.806 -3.351 -10.173 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -4.125 -2.214 -7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -2.380 -2.067 -7.819 1.00 0.00 H new ATOM 503 N LYS A 36 -1.504 -2.923 -11.113 1.00 0.00 N ATOM 504 CA LYS A 36 -0.206 -2.938 -11.777 1.00 0.00 C ATOM 505 C LYS A 36 0.572 -1.659 -11.481 1.00 0.00 C ATOM 506 O LYS A 36 1.800 -1.638 -11.559 1.00 0.00 O ATOM 507 CB LYS A 36 -0.384 -3.101 -13.288 1.00 0.00 C ATOM 508 CG LYS A 36 -1.358 -2.106 -13.896 1.00 0.00 C ATOM 509 CD LYS A 36 -0.877 -1.611 -15.250 1.00 0.00 C ATOM 510 CE LYS A 36 -1.879 -1.932 -16.349 1.00 0.00 C ATOM 511 NZ LYS A 36 -1.377 -1.529 -17.692 1.00 0.00 N ATOM 0 H LYS A 36 -2.238 -2.444 -11.635 1.00 0.00 H new ATOM 0 HA LYS A 36 0.361 -3.785 -11.391 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.586 -2.991 -13.774 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.732 -4.112 -13.497 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.337 -2.574 -14.005 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.483 -1.259 -13.221 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.714 -0.534 -15.208 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.083 -2.070 -15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.091 -3.001 -16.346 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.819 -1.420 -16.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.088 -1.764 -18.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.199 -0.504 -17.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.493 -2.036 -17.899 1.00 0.00 H new ATOM 525 N ASP A 37 -0.151 -0.598 -11.141 1.00 0.00 N ATOM 526 CA ASP A 37 0.471 0.682 -10.830 1.00 0.00 C ATOM 527 C ASP A 37 0.717 0.819 -9.331 1.00 0.00 C ATOM 528 O ASP A 37 0.771 1.928 -8.798 1.00 0.00 O ATOM 529 CB ASP A 37 -0.409 1.834 -11.322 1.00 0.00 C ATOM 530 CG ASP A 37 0.401 2.961 -11.932 1.00 0.00 C ATOM 531 OD1 ASP A 37 1.525 2.696 -12.408 1.00 0.00 O ATOM 532 OD2 ASP A 37 -0.090 4.110 -11.934 1.00 0.00 O ATOM 0 H ASP A 37 -1.169 -0.600 -11.074 1.00 0.00 H new ATOM 0 HA ASP A 37 1.432 0.724 -11.342 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.116 1.457 -12.061 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.995 2.221 -10.489 1.00 0.00 H new ATOM 537 N THR A 38 0.863 -0.316 -8.655 1.00 0.00 N ATOM 538 CA THR A 38 1.101 -0.324 -7.217 1.00 0.00 C ATOM 539 C THR A 38 2.591 -0.259 -6.905 1.00 0.00 C ATOM 540 O THR A 38 3.376 -1.070 -7.397 1.00 0.00 O ATOM 541 CB THR A 38 0.504 -1.581 -6.556 1.00 0.00 C ATOM 542 OG1 THR A 38 0.456 -2.656 -7.502 1.00 0.00 O ATOM 543 CG2 THR A 38 -0.895 -1.302 -6.026 1.00 0.00 C ATOM 0 H THR A 38 0.821 -1.242 -9.081 1.00 0.00 H new ATOM 0 HA THR A 38 0.609 0.560 -6.811 1.00 0.00 H new ATOM 0 HB THR A 38 1.143 -1.862 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.477 -2.910 -7.662 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.296 -2.204 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.851 -0.504 -5.285 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.542 -0.998 -6.849 1.00 0.00 H new ATOM 551 N THR A 39 2.978 0.713 -6.084 1.00 0.00 N ATOM 552 CA THR A 39 4.374 0.885 -5.706 1.00 0.00 C ATOM 553 C THR A 39 4.634 0.353 -4.302 1.00 0.00 C ATOM 554 O THR A 39 3.867 0.617 -3.375 1.00 0.00 O ATOM 555 CB THR A 39 4.796 2.365 -5.769 1.00 0.00 C ATOM 556 OG1 THR A 39 4.310 3.061 -4.615 1.00 0.00 O ATOM 557 CG2 THR A 39 4.260 3.027 -7.030 1.00 0.00 C ATOM 0 H THR A 39 2.342 1.394 -5.668 1.00 0.00 H new ATOM 0 HA THR A 39 4.967 0.316 -6.422 1.00 0.00 H new ATOM 0 HB THR A 39 5.885 2.410 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.877 2.852 -3.844 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.571 4.072 -7.053 1.00 0.00 H new ATOM 0 HG22 THR A 39 4.653 2.512 -7.907 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.171 2.972 -7.035 1.00 0.00 H new ATOM 565 N PHE A 40 5.720 -0.398 -4.149 1.00 0.00 N ATOM 566 CA PHE A 40 6.081 -0.967 -2.856 1.00 0.00 C ATOM 567 C PHE A 40 7.313 -0.276 -2.282 1.00 0.00 C ATOM 568 O PHE A 40 8.324 -0.118 -2.966 1.00 0.00 O ATOM 569 CB PHE A 40 6.341 -2.469 -2.991 1.00 0.00 C ATOM 570 CG PHE A 40 5.211 -3.218 -3.637 1.00 0.00 C ATOM 571 CD1 PHE A 40 4.868 -2.978 -4.957 1.00 0.00 C ATOM 572 CD2 PHE A 40 4.490 -4.162 -2.922 1.00 0.00 C ATOM 573 CE1 PHE A 40 3.828 -3.665 -5.554 1.00 0.00 C ATOM 574 CE2 PHE A 40 3.450 -4.853 -3.515 1.00 0.00 C ATOM 575 CZ PHE A 40 3.118 -4.603 -4.832 1.00 0.00 C ATOM 0 H PHE A 40 6.365 -0.627 -4.905 1.00 0.00 H new ATOM 0 HA PHE A 40 5.247 -0.809 -2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.248 -2.621 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 40 6.525 -2.888 -2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.420 -2.245 -5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.744 -4.360 -1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.571 -3.468 -6.584 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.897 -5.588 -2.949 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.304 -5.140 -5.296 1.00 0.00 H new ATOM 585 N GLN A 41 7.221 0.136 -1.022 1.00 0.00 N ATOM 586 CA GLN A 41 8.327 0.812 -0.356 1.00 0.00 C ATOM 587 C GLN A 41 8.770 0.041 0.884 1.00 0.00 C ATOM 588 O GLN A 41 8.079 0.035 1.903 1.00 0.00 O ATOM 589 CB GLN A 41 7.924 2.236 0.032 1.00 0.00 C ATOM 590 CG GLN A 41 8.706 3.312 -0.705 1.00 0.00 C ATOM 591 CD GLN A 41 7.837 4.481 -1.124 1.00 0.00 C ATOM 592 OE1 GLN A 41 7.507 4.633 -2.301 1.00 0.00 O ATOM 593 NE2 GLN A 41 7.461 5.314 -0.162 1.00 0.00 N ATOM 0 H GLN A 41 6.391 0.013 -0.442 1.00 0.00 H new ATOM 0 HA GLN A 41 9.164 0.856 -1.053 1.00 0.00 H new ATOM 0 HB2 GLN A 41 6.861 2.371 -0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.067 2.365 1.105 1.00 0.00 H new ATOM 0 HG2 GLN A 41 9.511 3.674 -0.065 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.173 2.876 -1.588 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.758 5.150 0.800 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.875 6.119 -0.384 1.00 0.00 H new ATOM 602 N TYR A 42 9.924 -0.608 0.790 1.00 0.00 N ATOM 603 CA TYR A 42 10.458 -1.385 1.903 1.00 0.00 C ATOM 604 C TYR A 42 11.390 -0.536 2.762 1.00 0.00 C ATOM 605 O TYR A 42 12.299 0.120 2.253 1.00 0.00 O ATOM 606 CB TYR A 42 11.206 -2.613 1.382 1.00 0.00 C ATOM 607 CG TYR A 42 10.306 -3.635 0.725 1.00 0.00 C ATOM 608 CD1 TYR A 42 9.659 -3.354 -0.471 1.00 0.00 C ATOM 609 CD2 TYR A 42 10.106 -4.885 1.300 1.00 0.00 C ATOM 610 CE1 TYR A 42 8.835 -4.285 -1.074 1.00 0.00 C ATOM 611 CE2 TYR A 42 9.285 -5.823 0.703 1.00 0.00 C ATOM 612 CZ TYR A 42 8.652 -5.517 -0.484 1.00 0.00 C ATOM 613 OH TYR A 42 7.834 -6.448 -1.083 1.00 0.00 O ATOM 0 H TYR A 42 10.509 -0.612 -0.046 1.00 0.00 H new ATOM 0 HA TYR A 42 9.621 -1.712 2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 42 11.961 -2.291 0.665 1.00 0.00 H new ATOM 0 HB3 TYR A 42 11.734 -3.085 2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.802 -2.391 -0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 42 10.601 -5.127 2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.337 -4.048 -2.003 1.00 0.00 H new ATOM 0 HE2 TYR A 42 9.140 -6.789 1.163 1.00 0.00 H new ATOM 0 HH TYR A 42 7.022 -6.563 -0.547 1.00 0.00 H new ATOM 623 N PHE A 43 11.155 -0.553 4.071 1.00 0.00 N ATOM 624 CA PHE A 43 11.972 0.215 5.003 1.00 0.00 C ATOM 625 C PHE A 43 12.780 -0.710 5.908 1.00 0.00 C ATOM 626 O PHE A 43 12.293 -1.171 6.939 1.00 0.00 O ATOM 627 CB PHE A 43 11.089 1.132 5.853 1.00 0.00 C ATOM 628 CG PHE A 43 10.212 2.041 5.039 1.00 0.00 C ATOM 629 CD1 PHE A 43 10.741 2.784 3.996 1.00 0.00 C ATOM 630 CD2 PHE A 43 8.859 2.153 5.318 1.00 0.00 C ATOM 631 CE1 PHE A 43 9.937 3.622 3.247 1.00 0.00 C ATOM 632 CE2 PHE A 43 8.051 2.989 4.572 1.00 0.00 C ATOM 633 CZ PHE A 43 8.590 3.724 3.534 1.00 0.00 C ATOM 0 H PHE A 43 10.406 -1.090 4.509 1.00 0.00 H new ATOM 0 HA PHE A 43 12.665 0.824 4.422 1.00 0.00 H new ATOM 0 HB2 PHE A 43 10.462 0.520 6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.724 1.737 6.501 1.00 0.00 H new ATOM 0 HD1 PHE A 43 11.793 2.707 3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.432 1.580 6.128 1.00 0.00 H new ATOM 0 HE1 PHE A 43 10.362 4.197 2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 43 6.998 3.068 4.800 1.00 0.00 H new ATOM 0 HZ PHE A 43 7.960 4.377 2.948 1.00 0.00 H new ATOM 643 N LYS A 44 14.020 -0.979 5.512 1.00 0.00 N ATOM 644 CA LYS A 44 14.899 -1.848 6.285 1.00 0.00 C ATOM 645 C LYS A 44 15.147 -1.273 7.676 1.00 0.00 C ATOM 646 O LYS A 44 15.722 -1.938 8.539 1.00 0.00 O ATOM 647 CB LYS A 44 16.231 -2.040 5.556 1.00 0.00 C ATOM 648 CG LYS A 44 16.915 -3.358 5.876 1.00 0.00 C ATOM 649 CD LYS A 44 17.847 -3.788 4.755 1.00 0.00 C ATOM 650 CE LYS A 44 19.266 -3.997 5.260 1.00 0.00 C ATOM 651 NZ LYS A 44 19.432 -5.325 5.916 1.00 0.00 N ATOM 0 H LYS A 44 14.439 -0.607 4.659 1.00 0.00 H new ATOM 0 HA LYS A 44 14.408 -2.815 6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 44 16.059 -1.981 4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.900 -1.220 5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 44 17.480 -3.260 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.162 -4.129 6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.479 -4.712 4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 44 17.847 -3.032 3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 44 19.964 -3.914 4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.519 -3.208 5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 20.413 -5.429 6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 18.784 -5.395 6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 19.215 -6.079 5.233 1.00 0.00 H new ATOM 665 N SER A 45 14.710 -0.036 7.887 1.00 0.00 N ATOM 666 CA SER A 45 14.886 0.628 9.173 1.00 0.00 C ATOM 667 C SER A 45 13.748 0.280 10.126 1.00 0.00 C ATOM 668 O SER A 45 13.971 0.005 11.305 1.00 0.00 O ATOM 669 CB SER A 45 14.961 2.144 8.981 1.00 0.00 C ATOM 670 OG SER A 45 16.161 2.519 8.328 1.00 0.00 O ATOM 0 H SER A 45 14.231 0.527 7.184 1.00 0.00 H new ATOM 0 HA SER A 45 15.821 0.277 9.610 1.00 0.00 H new ATOM 0 HB2 SER A 45 14.105 2.482 8.397 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.901 2.639 9.950 1.00 0.00 H new ATOM 0 HG SER A 45 16.182 3.492 8.216 1.00 0.00 H new ATOM 676 N PHE A 46 12.524 0.294 9.606 1.00 0.00 N ATOM 677 CA PHE A 46 11.349 -0.020 10.410 1.00 0.00 C ATOM 678 C PHE A 46 10.726 -1.342 9.970 1.00 0.00 C ATOM 679 O PHE A 46 9.570 -1.630 10.279 1.00 0.00 O ATOM 680 CB PHE A 46 10.316 1.104 10.301 1.00 0.00 C ATOM 681 CG PHE A 46 10.837 2.442 10.740 1.00 0.00 C ATOM 682 CD1 PHE A 46 11.086 2.698 12.079 1.00 0.00 C ATOM 683 CD2 PHE A 46 11.080 3.444 9.814 1.00 0.00 C ATOM 684 CE1 PHE A 46 11.565 3.929 12.485 1.00 0.00 C ATOM 685 CE2 PHE A 46 11.559 4.677 10.215 1.00 0.00 C ATOM 686 CZ PHE A 46 11.803 4.919 11.552 1.00 0.00 C ATOM 0 H PHE A 46 12.321 0.519 8.632 1.00 0.00 H new ATOM 0 HA PHE A 46 11.665 -0.115 11.449 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.977 1.176 9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.446 0.846 10.904 1.00 0.00 H new ATOM 0 HD1 PHE A 46 10.904 1.927 12.813 1.00 0.00 H new ATOM 0 HD2 PHE A 46 10.893 3.259 8.767 1.00 0.00 H new ATOM 0 HE1 PHE A 46 11.753 4.117 13.532 1.00 0.00 H new ATOM 0 HE2 PHE A 46 11.742 5.450 9.483 1.00 0.00 H new ATOM 0 HZ PHE A 46 12.179 5.881 11.868 1.00 0.00 H new ATOM 696 N LYS A 47 11.502 -2.143 9.247 1.00 0.00 N ATOM 697 CA LYS A 47 11.031 -3.435 8.766 1.00 0.00 C ATOM 698 C LYS A 47 9.573 -3.351 8.323 1.00 0.00 C ATOM 699 O LYS A 47 8.828 -4.326 8.423 1.00 0.00 O ATOM 700 CB LYS A 47 11.182 -4.496 9.856 1.00 0.00 C ATOM 701 CG LYS A 47 12.626 -4.873 10.141 1.00 0.00 C ATOM 702 CD LYS A 47 13.197 -5.759 9.047 1.00 0.00 C ATOM 703 CE LYS A 47 13.275 -7.212 9.489 1.00 0.00 C ATOM 704 NZ LYS A 47 14.551 -7.511 10.195 1.00 0.00 N ATOM 0 H LYS A 47 12.461 -1.919 8.982 1.00 0.00 H new ATOM 0 HA LYS A 47 11.639 -3.718 7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 47 10.723 -4.130 10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 47 10.633 -5.390 9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.228 -3.969 10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 47 12.686 -5.391 11.098 1.00 0.00 H new ATOM 0 HD2 LYS A 47 12.576 -5.682 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 47 14.192 -5.407 8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.435 -7.437 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 47 13.181 -7.862 8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.564 -8.511 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 15.352 -7.321 9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.629 -6.910 11.040 1.00 0.00 H new ATOM 718 N ARG A 48 9.174 -2.182 7.833 1.00 0.00 N ATOM 719 CA ARG A 48 7.806 -1.973 7.375 1.00 0.00 C ATOM 720 C ARG A 48 7.741 -1.943 5.851 1.00 0.00 C ATOM 721 O ARG A 48 8.770 -1.876 5.177 1.00 0.00 O ATOM 722 CB ARG A 48 7.249 -0.667 7.946 1.00 0.00 C ATOM 723 CG ARG A 48 6.537 -0.839 9.276 1.00 0.00 C ATOM 724 CD ARG A 48 5.880 0.456 9.728 1.00 0.00 C ATOM 725 NE ARG A 48 6.767 1.256 10.568 1.00 0.00 N ATOM 726 CZ ARG A 48 6.582 2.550 10.808 1.00 0.00 C ATOM 727 NH1 ARG A 48 5.548 3.186 10.275 1.00 0.00 N ATOM 728 NH2 ARG A 48 7.433 3.209 11.583 1.00 0.00 N ATOM 0 H ARG A 48 9.779 -1.365 7.743 1.00 0.00 H new ATOM 0 HA ARG A 48 7.199 -2.806 7.731 1.00 0.00 H new ATOM 0 HB2 ARG A 48 8.067 0.043 8.070 1.00 0.00 H new ATOM 0 HB3 ARG A 48 6.556 -0.232 7.226 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.782 -1.620 9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 48 7.250 -1.170 10.031 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.586 1.038 8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 48 4.968 0.227 10.279 1.00 0.00 H new ATOM 0 HE ARG A 48 7.572 0.797 10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.892 2.682 9.679 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.409 4.179 10.461 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.229 2.723 11.995 1.00 0.00 H new ATOM 0 HH22 ARG A 48 7.291 4.202 11.767 1.00 0.00 H new ATOM 742 N VAL A 49 6.526 -1.992 5.313 1.00 0.00 N ATOM 743 CA VAL A 49 6.328 -1.970 3.870 1.00 0.00 C ATOM 744 C VAL A 49 5.143 -1.087 3.491 1.00 0.00 C ATOM 745 O VAL A 49 4.008 -1.352 3.887 1.00 0.00 O ATOM 746 CB VAL A 49 6.096 -3.388 3.314 1.00 0.00 C ATOM 747 CG1 VAL A 49 6.092 -3.370 1.792 1.00 0.00 C ATOM 748 CG2 VAL A 49 7.152 -4.346 3.841 1.00 0.00 C ATOM 0 H VAL A 49 5.664 -2.047 5.856 1.00 0.00 H new ATOM 0 HA VAL A 49 7.238 -1.560 3.432 1.00 0.00 H new ATOM 0 HB VAL A 49 5.121 -3.738 3.652 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.927 -4.380 1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 49 5.295 -2.716 1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.052 -3.001 1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.973 -5.343 3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.140 -4.003 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.102 -4.380 4.929 1.00 0.00 H new ATOM 758 N ARG A 50 5.415 -0.039 2.723 1.00 0.00 N ATOM 759 CA ARG A 50 4.373 0.884 2.292 1.00 0.00 C ATOM 760 C ARG A 50 3.920 0.567 0.869 1.00 0.00 C ATOM 761 O ARG A 50 4.650 0.811 -0.093 1.00 0.00 O ATOM 762 CB ARG A 50 4.874 2.328 2.369 1.00 0.00 C ATOM 763 CG ARG A 50 3.954 3.330 1.691 1.00 0.00 C ATOM 764 CD ARG A 50 3.296 4.255 2.703 1.00 0.00 C ATOM 765 NE ARG A 50 2.673 5.411 2.063 1.00 0.00 N ATOM 766 CZ ARG A 50 3.360 6.376 1.462 1.00 0.00 C ATOM 767 NH1 ARG A 50 4.685 6.325 1.418 1.00 0.00 N ATOM 768 NH2 ARG A 50 2.722 7.396 0.902 1.00 0.00 N ATOM 0 H ARG A 50 6.349 0.193 2.386 1.00 0.00 H new ATOM 0 HA ARG A 50 3.521 0.767 2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.992 2.607 3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 50 5.861 2.386 1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 50 4.523 3.920 0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 50 3.186 2.798 1.129 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.543 3.702 3.264 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.042 4.596 3.421 1.00 0.00 H new ATOM 0 HE ARG A 50 1.656 5.481 2.078 1.00 0.00 H new ATOM 0 HH11 ARG A 50 5.180 5.543 1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.209 7.068 0.956 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.703 7.439 0.933 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.250 8.137 0.441 1.00 0.00 H new ATOM 782 N ILE A 51 2.715 0.024 0.745 1.00 0.00 N ATOM 783 CA ILE A 51 2.166 -0.326 -0.560 1.00 0.00 C ATOM 784 C ILE A 51 1.190 0.738 -1.048 1.00 0.00 C ATOM 785 O ILE A 51 0.087 0.873 -0.520 1.00 0.00 O ATOM 786 CB ILE A 51 1.447 -1.688 -0.522 1.00 0.00 C ATOM 787 CG1 ILE A 51 2.437 -2.802 -0.176 1.00 0.00 C ATOM 788 CG2 ILE A 51 0.773 -1.967 -1.856 1.00 0.00 C ATOM 789 CD1 ILE A 51 1.993 -3.665 0.984 1.00 0.00 C ATOM 0 H ILE A 51 2.099 -0.184 1.531 1.00 0.00 H new ATOM 0 HA ILE A 51 3.007 -0.388 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 51 0.680 -1.656 0.252 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.583 -3.433 -1.053 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.404 -2.357 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.269 -2.933 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.043 -1.185 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 51 1.523 -1.983 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.742 -4.433 1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.875 -3.046 1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.041 -4.138 0.742 1.00 0.00 H new ATOM 801 N ASN A 52 1.603 1.491 -2.063 1.00 0.00 N ATOM 802 CA ASN A 52 0.764 2.544 -2.626 1.00 0.00 C ATOM 803 C ASN A 52 -0.020 2.030 -3.829 1.00 0.00 C ATOM 804 O ASN A 52 0.556 1.512 -4.784 1.00 0.00 O ATOM 805 CB ASN A 52 1.621 3.743 -3.036 1.00 0.00 C ATOM 806 CG ASN A 52 2.731 4.026 -2.043 1.00 0.00 C ATOM 807 OD1 ASN A 52 3.891 3.686 -2.278 1.00 0.00 O ATOM 808 ND2 ASN A 52 2.381 4.653 -0.926 1.00 0.00 N ATOM 0 H ASN A 52 2.513 1.392 -2.512 1.00 0.00 H new ATOM 0 HA ASN A 52 0.055 2.858 -1.860 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.055 3.557 -4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 52 0.987 4.625 -3.129 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.086 4.871 -0.221 1.00 0.00 H new ATOM 0 HD22 ASN A 52 1.408 4.916 -0.773 1.00 0.00 H new ATOM 815 N PHE A 53 -1.340 2.177 -3.774 1.00 0.00 N ATOM 816 CA PHE A 53 -2.205 1.728 -4.859 1.00 0.00 C ATOM 817 C PHE A 53 -2.638 2.902 -5.731 1.00 0.00 C ATOM 818 O PHE A 53 -2.212 4.038 -5.519 1.00 0.00 O ATOM 819 CB PHE A 53 -3.436 1.013 -4.296 1.00 0.00 C ATOM 820 CG PHE A 53 -3.104 -0.212 -3.494 1.00 0.00 C ATOM 821 CD1 PHE A 53 -2.482 -0.101 -2.261 1.00 0.00 C ATOM 822 CD2 PHE A 53 -3.413 -1.474 -3.974 1.00 0.00 C ATOM 823 CE1 PHE A 53 -2.174 -1.227 -1.521 1.00 0.00 C ATOM 824 CE2 PHE A 53 -3.109 -2.603 -3.237 1.00 0.00 C ATOM 825 CZ PHE A 53 -2.488 -2.480 -2.010 1.00 0.00 C ATOM 0 H PHE A 53 -1.834 2.603 -2.990 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.639 1.030 -5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.994 1.708 -3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.091 0.731 -5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.235 0.876 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -3.897 -1.577 -4.934 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -1.688 -1.127 -0.562 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.357 -3.581 -3.621 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.248 -3.362 -1.434 1.00 0.00 H new ATOM 835 N SER A 54 -3.489 2.621 -6.713 1.00 0.00 N ATOM 836 CA SER A 54 -3.978 3.652 -7.621 1.00 0.00 C ATOM 837 C SER A 54 -5.401 4.064 -7.258 1.00 0.00 C ATOM 838 O SER A 54 -5.916 5.062 -7.760 1.00 0.00 O ATOM 839 CB SER A 54 -3.932 3.152 -9.065 1.00 0.00 C ATOM 840 OG SER A 54 -5.202 2.679 -9.482 1.00 0.00 O ATOM 0 H SER A 54 -3.854 1.687 -6.900 1.00 0.00 H new ATOM 0 HA SER A 54 -3.330 4.524 -7.525 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.607 3.959 -9.722 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.196 2.353 -9.153 1.00 0.00 H new ATOM 0 HG SER A 54 -5.146 2.366 -10.409 1.00 0.00 H new ATOM 846 N ASN A 55 -6.030 3.288 -6.381 1.00 0.00 N ATOM 847 CA ASN A 55 -7.394 3.572 -5.950 1.00 0.00 C ATOM 848 C ASN A 55 -7.652 3.012 -4.555 1.00 0.00 C ATOM 849 O ASN A 55 -7.061 2.014 -4.141 1.00 0.00 O ATOM 850 CB ASN A 55 -8.398 2.981 -6.943 1.00 0.00 C ATOM 851 CG ASN A 55 -7.860 1.748 -7.644 1.00 0.00 C ATOM 852 OD1 ASN A 55 -7.748 1.717 -8.870 1.00 0.00 O ATOM 853 ND2 ASN A 55 -7.525 0.724 -6.867 1.00 0.00 N ATOM 0 H ASN A 55 -5.617 2.458 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 55 -7.520 4.654 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -9.317 2.724 -6.417 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -8.656 3.735 -7.687 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -7.158 -0.132 -7.282 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -7.635 0.794 -5.855 1.00 0.00 H new ATOM 860 N PRO A 56 -8.555 3.667 -3.812 1.00 0.00 N ATOM 861 CA PRO A 56 -8.912 3.253 -2.452 1.00 0.00 C ATOM 862 C PRO A 56 -9.701 1.948 -2.432 1.00 0.00 C ATOM 863 O PRO A 56 -10.043 1.433 -1.367 1.00 0.00 O ATOM 864 CB PRO A 56 -9.781 4.408 -1.945 1.00 0.00 C ATOM 865 CG PRO A 56 -10.348 5.025 -3.176 1.00 0.00 C ATOM 866 CD PRO A 56 -9.298 4.864 -4.241 1.00 0.00 C ATOM 0 HA PRO A 56 -8.030 3.063 -1.840 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.569 4.049 -1.283 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.191 5.128 -1.377 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.277 4.534 -3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -10.581 6.077 -3.013 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -9.743 4.728 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.650 5.738 -4.302 1.00 0.00 H new ATOM 874 N LEU A 57 -9.984 1.415 -3.616 1.00 0.00 N ATOM 875 CA LEU A 57 -10.731 0.168 -3.735 1.00 0.00 C ATOM 876 C LEU A 57 -9.832 -1.033 -3.460 1.00 0.00 C ATOM 877 O LEU A 57 -10.007 -1.737 -2.465 1.00 0.00 O ATOM 878 CB LEU A 57 -11.346 0.050 -5.130 1.00 0.00 C ATOM 879 CG LEU A 57 -12.603 0.883 -5.382 1.00 0.00 C ATOM 880 CD1 LEU A 57 -12.930 0.921 -6.867 1.00 0.00 C ATOM 881 CD2 LEU A 57 -13.778 0.329 -4.590 1.00 0.00 C ATOM 0 H LEU A 57 -9.707 1.827 -4.507 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.529 0.179 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.592 0.336 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.586 -0.998 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.413 1.902 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.828 1.518 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.097 1.365 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.100 -0.093 -7.228 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.664 0.934 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -13.969 -0.700 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.544 0.355 -3.526 1.00 0.00 H new ATOM 893 N SER A 58 -8.870 -1.261 -4.347 1.00 0.00 N ATOM 894 CA SER A 58 -7.943 -2.378 -4.201 1.00 0.00 C ATOM 895 C SER A 58 -7.403 -2.452 -2.777 1.00 0.00 C ATOM 896 O SER A 58 -7.475 -3.496 -2.128 1.00 0.00 O ATOM 897 CB SER A 58 -6.786 -2.242 -5.192 1.00 0.00 C ATOM 898 OG SER A 58 -6.518 -3.475 -5.836 1.00 0.00 O ATOM 0 H SER A 58 -8.711 -0.687 -5.175 1.00 0.00 H new ATOM 0 HA SER A 58 -8.486 -3.299 -4.413 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.029 -1.484 -5.937 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.893 -1.900 -4.669 1.00 0.00 H new ATOM 0 HG SER A 58 -5.776 -3.361 -6.465 1.00 0.00 H new ATOM 904 N ALA A 59 -6.861 -1.338 -2.296 1.00 0.00 N ATOM 905 CA ALA A 59 -6.310 -1.275 -0.949 1.00 0.00 C ATOM 906 C ALA A 59 -7.114 -2.142 0.014 1.00 0.00 C ATOM 907 O ALA A 59 -6.554 -2.787 0.899 1.00 0.00 O ATOM 908 CB ALA A 59 -6.272 0.165 -0.461 1.00 0.00 C ATOM 0 H ALA A 59 -6.792 -0.466 -2.821 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.292 -1.662 -0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -5.858 0.197 0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.648 0.759 -1.129 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.283 0.573 -0.451 1.00 0.00 H new ATOM 914 N ALA A 60 -8.431 -2.151 -0.164 1.00 0.00 N ATOM 915 CA ALA A 60 -9.312 -2.939 0.688 1.00 0.00 C ATOM 916 C ALA A 60 -9.136 -4.431 0.428 1.00 0.00 C ATOM 917 O ALA A 60 -8.699 -5.177 1.306 1.00 0.00 O ATOM 918 CB ALA A 60 -10.761 -2.531 0.471 1.00 0.00 C ATOM 0 H ALA A 60 -8.911 -1.621 -0.891 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.043 -2.743 1.726 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -11.407 -3.128 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.882 -1.475 0.714 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.033 -2.697 -0.571 1.00 0.00 H new ATOM 924 N ASP A 61 -9.479 -4.861 -0.780 1.00 0.00 N ATOM 925 CA ASP A 61 -9.359 -6.265 -1.156 1.00 0.00 C ATOM 926 C ASP A 61 -7.966 -6.796 -0.834 1.00 0.00 C ATOM 927 O ASP A 61 -7.784 -7.992 -0.603 1.00 0.00 O ATOM 928 CB ASP A 61 -9.655 -6.444 -2.645 1.00 0.00 C ATOM 929 CG ASP A 61 -10.910 -7.258 -2.893 1.00 0.00 C ATOM 930 OD1 ASP A 61 -11.928 -7.001 -2.217 1.00 0.00 O ATOM 931 OD2 ASP A 61 -10.873 -8.153 -3.764 1.00 0.00 O ATOM 0 H ASP A 61 -9.843 -4.257 -1.517 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.088 -6.834 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.763 -5.465 -3.111 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.807 -6.934 -3.125 1.00 0.00 H new ATOM 936 N ALA A 62 -6.985 -5.900 -0.821 1.00 0.00 N ATOM 937 CA ALA A 62 -5.608 -6.278 -0.526 1.00 0.00 C ATOM 938 C ALA A 62 -5.456 -6.703 0.930 1.00 0.00 C ATOM 939 O ALA A 62 -4.637 -7.564 1.253 1.00 0.00 O ATOM 940 CB ALA A 62 -4.665 -5.127 -0.845 1.00 0.00 C ATOM 0 H ALA A 62 -7.118 -4.907 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.348 -7.130 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.640 -5.423 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.746 -4.873 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.933 -4.259 -0.242 1.00 0.00 H new ATOM 946 N ARG A 63 -6.247 -6.092 1.806 1.00 0.00 N ATOM 947 CA ARG A 63 -6.197 -6.406 3.229 1.00 0.00 C ATOM 948 C ARG A 63 -6.869 -7.746 3.514 1.00 0.00 C ATOM 949 O ARG A 63 -6.285 -8.622 4.152 1.00 0.00 O ATOM 950 CB ARG A 63 -6.875 -5.300 4.040 1.00 0.00 C ATOM 951 CG ARG A 63 -6.761 -5.491 5.544 1.00 0.00 C ATOM 952 CD ARG A 63 -7.828 -4.704 6.288 1.00 0.00 C ATOM 953 NE ARG A 63 -7.356 -4.235 7.588 1.00 0.00 N ATOM 954 CZ ARG A 63 -8.110 -3.551 8.441 1.00 0.00 C ATOM 955 NH1 ARG A 63 -9.365 -3.258 8.133 1.00 0.00 N ATOM 956 NH2 ARG A 63 -7.608 -3.159 9.606 1.00 0.00 N ATOM 0 H ARG A 63 -6.930 -5.377 1.555 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.150 -6.475 3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.434 -4.340 3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.929 -5.255 3.767 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.854 -6.550 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.773 -5.173 5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.135 -3.850 5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.709 -5.330 6.427 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.394 -4.444 7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.754 -3.558 7.239 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.942 -2.733 8.790 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.642 -3.383 9.847 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -8.188 -2.634 10.260 1.00 0.00 H new ATOM 970 N LEU A 64 -8.099 -7.898 3.037 1.00 0.00 N ATOM 971 CA LEU A 64 -8.852 -9.131 3.241 1.00 0.00 C ATOM 972 C LEU A 64 -8.091 -10.331 2.686 1.00 0.00 C ATOM 973 O LEU A 64 -8.091 -11.408 3.283 1.00 0.00 O ATOM 974 CB LEU A 64 -10.225 -9.031 2.573 1.00 0.00 C ATOM 975 CG LEU A 64 -10.359 -9.711 1.210 1.00 0.00 C ATOM 976 CD1 LEU A 64 -10.548 -11.210 1.378 1.00 0.00 C ATOM 977 CD2 LEU A 64 -11.517 -9.109 0.427 1.00 0.00 C ATOM 0 H LEU A 64 -8.597 -7.183 2.506 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.986 -9.272 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -10.967 -9.462 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.474 -7.976 2.457 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.440 -9.543 0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.642 -11.677 0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.687 -11.629 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.451 -11.400 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.598 -9.604 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.444 -9.247 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.339 -8.044 0.276 1.00 0.00 H new ATOM 989 N ARG A 65 -7.442 -10.137 1.542 1.00 0.00 N ATOM 990 CA ARG A 65 -6.676 -11.203 0.909 1.00 0.00 C ATOM 991 C ARG A 65 -5.336 -11.403 1.613 1.00 0.00 C ATOM 992 O ARG A 65 -4.610 -12.356 1.328 1.00 0.00 O ATOM 993 CB ARG A 65 -6.444 -10.884 -0.570 1.00 0.00 C ATOM 994 CG ARG A 65 -7.549 -11.390 -1.483 1.00 0.00 C ATOM 995 CD ARG A 65 -6.991 -12.243 -2.611 1.00 0.00 C ATOM 996 NE ARG A 65 -8.020 -13.077 -3.227 1.00 0.00 N ATOM 997 CZ ARG A 65 -8.943 -12.610 -4.061 1.00 0.00 C ATOM 998 NH1 ARG A 65 -8.964 -11.322 -4.377 1.00 0.00 N ATOM 999 NH2 ARG A 65 -9.846 -13.432 -4.580 1.00 0.00 N ATOM 0 H ARG A 65 -7.432 -9.252 1.035 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.250 -12.126 0.990 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.351 -9.805 -0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.496 -11.322 -0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.263 -11.974 -0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -8.094 -10.543 -1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.547 -11.597 -3.368 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.193 -12.877 -2.225 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.031 -14.072 -3.005 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.271 -10.688 -3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.673 -10.966 -5.017 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.832 -14.423 -4.339 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.554 -13.073 -5.220 1.00 0.00 H new ATOM 1013 N LEU A 66 -5.017 -10.498 2.532 1.00 0.00 N ATOM 1014 CA LEU A 66 -3.764 -10.575 3.276 1.00 0.00 C ATOM 1015 C LEU A 66 -3.999 -10.328 4.763 1.00 0.00 C ATOM 1016 O LEU A 66 -5.055 -10.665 5.300 1.00 0.00 O ATOM 1017 CB LEU A 66 -2.761 -9.557 2.731 1.00 0.00 C ATOM 1018 CG LEU A 66 -2.653 -9.471 1.208 1.00 0.00 C ATOM 1019 CD1 LEU A 66 -1.966 -8.178 0.794 1.00 0.00 C ATOM 1020 CD2 LEU A 66 -1.904 -10.675 0.657 1.00 0.00 C ATOM 0 H LEU A 66 -5.607 -9.704 2.780 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.357 -11.579 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.030 -8.572 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.776 -9.796 3.132 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.660 -9.473 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.898 -8.134 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.543 -7.327 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.964 -8.145 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.837 -10.596 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.900 -10.705 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.437 -11.588 0.922 1.00 0.00 H new ATOM 1032 N HIS A 67 -3.009 -9.735 5.422 1.00 0.00 N ATOM 1033 CA HIS A 67 -3.109 -9.440 6.848 1.00 0.00 C ATOM 1034 C HIS A 67 -2.728 -10.658 7.683 1.00 0.00 C ATOM 1035 O HIS A 67 -1.853 -11.436 7.302 1.00 0.00 O ATOM 1036 CB HIS A 67 -4.528 -8.991 7.198 1.00 0.00 C ATOM 1037 CG HIS A 67 -4.586 -8.040 8.355 1.00 0.00 C ATOM 1038 ND1 HIS A 67 -3.462 -7.578 9.007 1.00 0.00 N ATOM 1039 CD2 HIS A 67 -5.643 -7.464 8.974 1.00 0.00 C ATOM 1040 CE1 HIS A 67 -3.825 -6.761 9.979 1.00 0.00 C ATOM 1041 NE2 HIS A 67 -5.143 -6.673 9.980 1.00 0.00 N ATOM 0 H HIS A 67 -2.129 -9.449 4.993 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.413 -8.633 7.077 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -4.976 -8.516 6.325 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -5.132 -9.869 7.429 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.685 -7.601 8.724 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.157 -6.251 10.658 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.699 -6.109 10.623 1.00 0.00 H new ATOM 1049 N LYS A 68 -3.389 -10.817 8.824 1.00 0.00 N ATOM 1050 CA LYS A 68 -3.121 -11.941 9.714 1.00 0.00 C ATOM 1051 C LYS A 68 -2.800 -13.202 8.917 1.00 0.00 C ATOM 1052 O LYS A 68 -2.055 -14.067 9.377 1.00 0.00 O ATOM 1053 CB LYS A 68 -4.323 -12.194 10.627 1.00 0.00 C ATOM 1054 CG LYS A 68 -4.576 -11.073 11.622 1.00 0.00 C ATOM 1055 CD LYS A 68 -6.054 -10.945 11.950 1.00 0.00 C ATOM 1056 CE LYS A 68 -6.669 -9.721 11.287 1.00 0.00 C ATOM 1057 NZ LYS A 68 -6.935 -8.633 12.268 1.00 0.00 N ATOM 0 H LYS A 68 -4.115 -10.181 9.155 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.255 -11.689 10.326 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.213 -12.332 10.013 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.165 -13.124 11.172 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.014 -11.263 12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.210 -10.132 11.212 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.580 -11.841 11.620 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.184 -10.879 13.030 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.998 -9.353 10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.601 -10.003 10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.354 -7.817 11.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.595 -8.975 12.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.043 -8.345 12.718 1.00 0.00 H new ATOM 1071 N THR A 69 -3.368 -13.299 7.719 1.00 0.00 N ATOM 1072 CA THR A 69 -3.143 -14.454 6.859 1.00 0.00 C ATOM 1073 C THR A 69 -1.736 -15.011 7.042 1.00 0.00 C ATOM 1074 O THR A 69 -0.761 -14.260 7.067 1.00 0.00 O ATOM 1075 CB THR A 69 -3.352 -14.098 5.374 1.00 0.00 C ATOM 1076 OG1 THR A 69 -2.613 -12.917 5.045 1.00 0.00 O ATOM 1077 CG2 THR A 69 -4.828 -13.879 5.074 1.00 0.00 C ATOM 0 H THR A 69 -3.987 -12.592 7.323 1.00 0.00 H new ATOM 0 HA THR A 69 -3.871 -15.211 7.150 1.00 0.00 H new ATOM 0 HB THR A 69 -2.993 -14.931 4.769 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.362 -12.448 5.868 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.952 -13.629 4.020 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.384 -14.789 5.299 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.207 -13.062 5.688 1.00 0.00 H new ATOM 1085 N GLU A 70 -1.638 -16.330 7.169 1.00 0.00 N ATOM 1086 CA GLU A 70 -0.348 -16.986 7.351 1.00 0.00 C ATOM 1087 C GLU A 70 0.478 -16.924 6.070 1.00 0.00 C ATOM 1088 O GLU A 70 0.409 -17.822 5.229 1.00 0.00 O ATOM 1089 CB GLU A 70 -0.548 -18.444 7.773 1.00 0.00 C ATOM 1090 CG GLU A 70 -0.345 -18.679 9.260 1.00 0.00 C ATOM 1091 CD GLU A 70 -0.871 -20.027 9.714 1.00 0.00 C ATOM 1092 OE1 GLU A 70 -0.122 -21.022 9.612 1.00 0.00 O ATOM 1093 OE2 GLU A 70 -2.031 -20.088 10.170 1.00 0.00 O ATOM 0 H GLU A 70 -2.436 -16.965 7.149 1.00 0.00 H new ATOM 0 HA GLU A 70 0.192 -16.459 8.137 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.555 -18.758 7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.146 -19.073 7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.718 -18.610 9.493 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.846 -17.890 9.821 1.00 0.00 H new ATOM 1100 N PHE A 71 1.260 -15.859 5.927 1.00 0.00 N ATOM 1101 CA PHE A 71 2.098 -15.677 4.748 1.00 0.00 C ATOM 1102 C PHE A 71 3.290 -16.630 4.779 1.00 0.00 C ATOM 1103 O PHE A 71 4.275 -16.390 5.478 1.00 0.00 O ATOM 1104 CB PHE A 71 2.589 -14.232 4.663 1.00 0.00 C ATOM 1105 CG PHE A 71 3.659 -14.021 3.631 1.00 0.00 C ATOM 1106 CD1 PHE A 71 3.328 -13.833 2.298 1.00 0.00 C ATOM 1107 CD2 PHE A 71 4.997 -14.013 3.991 1.00 0.00 C ATOM 1108 CE1 PHE A 71 4.310 -13.640 1.345 1.00 0.00 C ATOM 1109 CE2 PHE A 71 5.984 -13.819 3.042 1.00 0.00 C ATOM 1110 CZ PHE A 71 5.640 -13.633 1.718 1.00 0.00 C ATOM 0 H PHE A 71 1.331 -15.108 6.614 1.00 0.00 H new ATOM 0 HA PHE A 71 1.497 -15.901 3.867 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.744 -13.582 4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.971 -13.929 5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 71 2.290 -13.837 2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.272 -14.160 5.025 1.00 0.00 H new ATOM 0 HE1 PHE A 71 4.038 -13.495 0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.023 -13.813 3.336 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.409 -13.482 0.975 1.00 0.00 H new ATOM 1120 N LEU A 72 3.194 -17.713 4.013 1.00 0.00 N ATOM 1121 CA LEU A 72 4.263 -18.703 3.952 1.00 0.00 C ATOM 1122 C LEU A 72 4.476 -19.360 5.312 1.00 0.00 C ATOM 1123 O LEU A 72 5.507 -19.986 5.556 1.00 0.00 O ATOM 1124 CB LEU A 72 5.563 -18.050 3.480 1.00 0.00 C ATOM 1125 CG LEU A 72 5.837 -18.108 1.976 1.00 0.00 C ATOM 1126 CD1 LEU A 72 5.971 -16.706 1.403 1.00 0.00 C ATOM 1127 CD2 LEU A 72 7.089 -18.925 1.694 1.00 0.00 C ATOM 0 H LEU A 72 2.387 -17.927 3.427 1.00 0.00 H new ATOM 0 HA LEU A 72 3.970 -19.474 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.553 -17.004 3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.395 -18.527 3.999 1.00 0.00 H new ATOM 0 HG LEU A 72 4.992 -18.596 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.166 -16.768 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.047 -16.154 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.797 -16.190 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.269 -18.956 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.943 -18.466 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.953 -19.940 2.068 1.00 0.00 H new ATOM 1139 N GLY A 73 3.491 -19.217 6.194 1.00 0.00 N ATOM 1140 CA GLY A 73 3.589 -19.804 7.516 1.00 0.00 C ATOM 1141 C GLY A 73 3.639 -18.759 8.613 1.00 0.00 C ATOM 1142 O GLY A 73 3.211 -19.009 9.740 1.00 0.00 O ATOM 0 H GLY A 73 2.627 -18.705 6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.735 -20.460 7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.483 -20.425 7.569 1.00 0.00 H new ATOM 1146 N LYS A 74 4.163 -17.584 8.284 1.00 0.00 N ATOM 1147 CA LYS A 74 4.269 -16.494 9.249 1.00 0.00 C ATOM 1148 C LYS A 74 3.098 -15.527 9.105 1.00 0.00 C ATOM 1149 O LYS A 74 2.770 -15.096 8.000 1.00 0.00 O ATOM 1150 CB LYS A 74 5.590 -15.746 9.061 1.00 0.00 C ATOM 1151 CG LYS A 74 6.817 -16.601 9.327 1.00 0.00 C ATOM 1152 CD LYS A 74 7.029 -16.825 10.815 1.00 0.00 C ATOM 1153 CE LYS A 74 7.301 -18.288 11.126 1.00 0.00 C ATOM 1154 NZ LYS A 74 8.125 -18.451 12.355 1.00 0.00 N ATOM 0 H LYS A 74 4.522 -17.361 7.356 1.00 0.00 H new ATOM 0 HA LYS A 74 4.242 -16.923 10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.639 -15.363 8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.607 -14.883 9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.707 -17.563 8.825 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.697 -16.118 8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 74 7.866 -16.217 11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.147 -16.494 11.363 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.355 -18.814 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.813 -18.749 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 8.288 -19.463 12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 9.038 -17.971 12.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.625 -18.034 13.166 1.00 0.00 H new ATOM 1168 N GLU A 75 2.476 -15.187 10.230 1.00 0.00 N ATOM 1169 CA GLU A 75 1.344 -14.268 10.228 1.00 0.00 C ATOM 1170 C GLU A 75 1.806 -12.835 9.981 1.00 0.00 C ATOM 1171 O GLU A 75 2.604 -12.289 10.743 1.00 0.00 O ATOM 1172 CB GLU A 75 0.589 -14.351 11.557 1.00 0.00 C ATOM 1173 CG GLU A 75 -0.200 -13.096 11.887 1.00 0.00 C ATOM 1174 CD GLU A 75 -0.808 -13.137 13.276 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -1.801 -13.871 13.468 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -0.291 -12.436 14.170 1.00 0.00 O ATOM 0 H GLU A 75 2.737 -15.534 11.153 1.00 0.00 H new ATOM 0 HA GLU A 75 0.674 -14.559 9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -0.093 -15.201 11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.302 -14.543 12.359 1.00 0.00 H new ATOM 0 HG2 GLU A 75 0.455 -12.228 11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.993 -12.966 11.151 1.00 0.00 H new ATOM 1183 N MET A 76 1.299 -12.232 8.911 1.00 0.00 N ATOM 1184 CA MET A 76 1.659 -10.863 8.563 1.00 0.00 C ATOM 1185 C MET A 76 0.579 -9.885 9.017 1.00 0.00 C ATOM 1186 O MET A 76 -0.575 -10.265 9.213 1.00 0.00 O ATOM 1187 CB MET A 76 1.875 -10.737 7.054 1.00 0.00 C ATOM 1188 CG MET A 76 1.575 -9.350 6.510 1.00 0.00 C ATOM 1189 SD MET A 76 1.971 -9.188 4.759 1.00 0.00 S ATOM 1190 CE MET A 76 0.620 -10.103 4.021 1.00 0.00 C ATOM 0 H MET A 76 0.638 -12.670 8.270 1.00 0.00 H new ATOM 0 HA MET A 76 2.588 -10.616 9.077 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.908 -10.994 6.821 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.243 -11.463 6.543 1.00 0.00 H new ATOM 0 HG2 MET A 76 0.519 -9.125 6.662 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.143 -8.612 7.076 1.00 0.00 H new ATOM 0 HE1 MET A 76 0.359 -9.656 3.062 1.00 0.00 H new ATOM 0 HE2 MET A 76 0.923 -11.139 3.869 1.00 0.00 H new ATOM 0 HE3 MET A 76 -0.245 -10.071 4.683 1.00 0.00 H new ATOM 1200 N LYS A 77 0.963 -8.623 9.184 1.00 0.00 N ATOM 1201 CA LYS A 77 0.029 -7.591 9.615 1.00 0.00 C ATOM 1202 C LYS A 77 -0.133 -6.520 8.539 1.00 0.00 C ATOM 1203 O LYS A 77 0.660 -6.446 7.600 1.00 0.00 O ATOM 1204 CB LYS A 77 0.509 -6.950 10.919 1.00 0.00 C ATOM 1205 CG LYS A 77 -0.277 -7.394 12.141 1.00 0.00 C ATOM 1206 CD LYS A 77 0.261 -6.759 13.411 1.00 0.00 C ATOM 1207 CE LYS A 77 0.317 -7.760 14.554 1.00 0.00 C ATOM 1208 NZ LYS A 77 0.059 -7.114 15.871 1.00 0.00 N ATOM 0 H LYS A 77 1.915 -8.292 9.027 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.940 -8.061 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.561 -7.192 11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.441 -5.866 10.828 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.326 -7.127 12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.232 -8.480 12.229 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.259 -6.361 13.226 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.371 -5.917 13.694 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.419 -8.546 14.385 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.296 -8.238 14.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.106 -7.830 16.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.776 -6.381 16.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.886 -6.679 15.865 1.00 0.00 H new ATOM 1222 N LEU A 78 -1.161 -5.693 8.684 1.00 0.00 N ATOM 1223 CA LEU A 78 -1.425 -4.625 7.725 1.00 0.00 C ATOM 1224 C LEU A 78 -2.233 -3.503 8.370 1.00 0.00 C ATOM 1225 O LEU A 78 -3.134 -3.753 9.170 1.00 0.00 O ATOM 1226 CB LEU A 78 -2.176 -5.177 6.512 1.00 0.00 C ATOM 1227 CG LEU A 78 -1.308 -5.703 5.368 1.00 0.00 C ATOM 1228 CD1 LEU A 78 -1.785 -7.075 4.923 1.00 0.00 C ATOM 1229 CD2 LEU A 78 -1.317 -4.728 4.199 1.00 0.00 C ATOM 0 H LEU A 78 -1.826 -5.740 9.456 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.468 -4.218 7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.826 -5.984 6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.821 -4.390 6.120 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.284 -5.797 5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.155 -7.433 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.725 -7.770 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.818 -7.008 4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.694 -5.119 3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.338 -4.601 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.925 -3.765 4.526 1.00 0.00 H new ATOM 1241 N TYR A 79 -1.904 -2.266 8.014 1.00 0.00 N ATOM 1242 CA TYR A 79 -2.598 -1.104 8.558 1.00 0.00 C ATOM 1243 C TYR A 79 -2.937 -0.106 7.454 1.00 0.00 C ATOM 1244 O TYR A 79 -2.239 -0.020 6.443 1.00 0.00 O ATOM 1245 CB TYR A 79 -1.740 -0.426 9.628 1.00 0.00 C ATOM 1246 CG TYR A 79 -1.603 -1.237 10.897 1.00 0.00 C ATOM 1247 CD1 TYR A 79 -0.776 -2.353 10.944 1.00 0.00 C ATOM 1248 CD2 TYR A 79 -2.299 -0.888 12.047 1.00 0.00 C ATOM 1249 CE1 TYR A 79 -0.647 -3.098 12.100 1.00 0.00 C ATOM 1250 CE2 TYR A 79 -2.175 -1.625 13.208 1.00 0.00 C ATOM 1251 CZ TYR A 79 -1.348 -2.729 13.230 1.00 0.00 C ATOM 1252 OH TYR A 79 -1.223 -3.467 14.385 1.00 0.00 O ATOM 0 H TYR A 79 -1.162 -2.042 7.351 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.528 -1.447 9.011 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.748 -0.236 9.219 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.176 0.543 9.871 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.225 -2.643 10.062 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.948 -0.025 12.033 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.002 -3.964 12.119 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.722 -1.339 14.094 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.330 -3.869 14.421 1.00 0.00 H new ATOM 1262 N PHE A 80 -4.013 0.646 7.657 1.00 0.00 N ATOM 1263 CA PHE A 80 -4.447 1.638 6.680 1.00 0.00 C ATOM 1264 C PHE A 80 -3.549 2.871 6.722 1.00 0.00 C ATOM 1265 O PHE A 80 -3.635 3.683 7.642 1.00 0.00 O ATOM 1266 CB PHE A 80 -5.900 2.042 6.941 1.00 0.00 C ATOM 1267 CG PHE A 80 -6.893 1.273 6.118 1.00 0.00 C ATOM 1268 CD1 PHE A 80 -6.761 1.197 4.741 1.00 0.00 C ATOM 1269 CD2 PHE A 80 -7.959 0.627 6.721 1.00 0.00 C ATOM 1270 CE1 PHE A 80 -7.674 0.491 3.981 1.00 0.00 C ATOM 1271 CE2 PHE A 80 -8.876 -0.081 5.967 1.00 0.00 C ATOM 1272 CZ PHE A 80 -8.733 -0.150 4.595 1.00 0.00 C ATOM 0 H PHE A 80 -4.601 0.588 8.489 1.00 0.00 H new ATOM 0 HA PHE A 80 -4.375 1.191 5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -6.125 1.896 7.997 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.016 3.106 6.735 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.935 1.695 4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.075 0.677 7.794 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -7.560 0.440 2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.703 -0.580 6.450 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.447 -0.704 4.003 1.00 0.00 H new ATOM 1282 N ALA A 81 -2.689 3.003 5.717 1.00 0.00 N ATOM 1283 CA ALA A 81 -1.776 4.136 5.638 1.00 0.00 C ATOM 1284 C ALA A 81 -2.541 5.451 5.533 1.00 0.00 C ATOM 1285 O ALA A 81 -3.648 5.494 4.999 1.00 0.00 O ATOM 1286 CB ALA A 81 -0.836 3.975 4.453 1.00 0.00 C ATOM 0 H ALA A 81 -2.606 2.339 4.947 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.187 4.160 6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.160 4.829 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.257 3.059 4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.417 3.922 3.532 1.00 0.00 H new ATOM 1292 N GLN A 82 -1.943 6.521 6.047 1.00 0.00 N ATOM 1293 CA GLN A 82 -2.570 7.837 6.012 1.00 0.00 C ATOM 1294 C GLN A 82 -1.632 8.902 6.572 1.00 0.00 C ATOM 1295 O GLN A 82 -1.156 9.771 5.841 1.00 0.00 O ATOM 1296 CB GLN A 82 -3.877 7.824 6.807 1.00 0.00 C ATOM 1297 CG GLN A 82 -5.015 8.561 6.119 1.00 0.00 C ATOM 1298 CD GLN A 82 -6.353 7.873 6.305 1.00 0.00 C ATOM 1299 OE1 GLN A 82 -6.887 7.267 5.375 1.00 0.00 O ATOM 1300 NE2 GLN A 82 -6.903 7.962 7.510 1.00 0.00 N ATOM 0 H GLN A 82 -1.026 6.502 6.492 1.00 0.00 H new ATOM 0 HA GLN A 82 -2.788 8.080 4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.177 6.790 6.980 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.702 8.274 7.785 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -5.075 9.576 6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -4.798 8.643 5.054 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -6.426 8.474 8.252 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.803 7.518 7.694 1.00 0.00 H new ATOM 1309 N THR A 83 -1.371 8.829 7.873 1.00 0.00 N ATOM 1310 CA THR A 83 -0.492 9.788 8.531 1.00 0.00 C ATOM 1311 C THR A 83 0.185 9.167 9.748 1.00 0.00 C ATOM 1312 O THR A 83 -0.269 9.342 10.880 1.00 0.00 O ATOM 1313 CB THR A 83 -1.263 11.045 8.973 1.00 0.00 C ATOM 1314 OG1 THR A 83 -2.386 10.675 9.780 1.00 0.00 O ATOM 1315 CG2 THR A 83 -1.739 11.840 7.765 1.00 0.00 C ATOM 0 H THR A 83 -1.756 8.116 8.492 1.00 0.00 H new ATOM 0 HA THR A 83 0.267 10.074 7.802 1.00 0.00 H new ATOM 0 HB THR A 83 -0.588 11.670 9.558 1.00 0.00 H new ATOM 0 HG1 THR A 83 -2.094 10.060 10.485 1.00 0.00 H new ATOM 0 HG21 THR A 83 -2.281 12.724 8.102 1.00 0.00 H new ATOM 0 HG22 THR A 83 -0.879 12.147 7.170 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.398 11.219 7.158 1.00 0.00 H new ATOM 1323 N LEU A 84 1.273 8.443 9.510 1.00 0.00 N ATOM 1324 CA LEU A 84 2.013 7.797 10.587 1.00 0.00 C ATOM 1325 C LEU A 84 1.065 7.102 11.560 1.00 0.00 C ATOM 1326 O LEU A 84 0.618 7.697 12.539 1.00 0.00 O ATOM 1327 CB LEU A 84 2.865 8.825 11.335 1.00 0.00 C ATOM 1328 CG LEU A 84 4.064 9.386 10.571 1.00 0.00 C ATOM 1329 CD1 LEU A 84 3.718 10.729 9.946 1.00 0.00 C ATOM 1330 CD2 LEU A 84 5.269 9.520 11.491 1.00 0.00 C ATOM 0 H LEU A 84 1.662 8.289 8.580 1.00 0.00 H new ATOM 0 HA LEU A 84 2.666 7.045 10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.223 9.657 11.625 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.228 8.366 12.255 1.00 0.00 H new ATOM 0 HG LEU A 84 4.318 8.690 9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.584 11.113 9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.885 10.605 9.254 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.437 11.433 10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.113 9.921 10.929 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.027 10.194 12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.532 8.541 11.891 1.00 0.00 H new ATOM 1342 N HIS A 85 0.766 5.836 11.282 1.00 0.00 N ATOM 1343 CA HIS A 85 -0.126 5.059 12.134 1.00 0.00 C ATOM 1344 C HIS A 85 0.648 3.988 12.897 1.00 0.00 C ATOM 1345 O HIS A 85 1.722 3.564 12.472 1.00 0.00 O ATOM 1346 CB HIS A 85 -1.227 4.408 11.295 1.00 0.00 C ATOM 1347 CG HIS A 85 -2.586 4.499 11.917 1.00 0.00 C ATOM 1348 ND1 HIS A 85 -3.071 5.651 12.501 1.00 0.00 N ATOM 1349 CD2 HIS A 85 -3.568 3.575 12.042 1.00 0.00 C ATOM 1350 CE1 HIS A 85 -4.290 5.430 12.961 1.00 0.00 C ATOM 1351 NE2 HIS A 85 -4.615 4.177 12.694 1.00 0.00 N ATOM 0 H HIS A 85 1.128 5.328 10.475 1.00 0.00 H new ATOM 0 HA HIS A 85 -0.581 5.737 12.856 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -1.253 4.882 10.314 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -0.979 3.359 11.136 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -3.534 2.553 11.693 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -4.914 6.150 13.469 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -5.500 3.730 12.934 1.00 0.00 H new ATOM 1359 N ILE A 86 0.094 3.555 14.026 1.00 0.00 N ATOM 1360 CA ILE A 86 0.733 2.535 14.847 1.00 0.00 C ATOM 1361 C ILE A 86 -0.305 1.651 15.530 1.00 0.00 C ATOM 1362 O ILE A 86 -1.431 2.079 15.784 1.00 0.00 O ATOM 1363 CB ILE A 86 1.642 3.163 15.920 1.00 0.00 C ATOM 1364 CG1 ILE A 86 2.347 2.070 16.726 1.00 0.00 C ATOM 1365 CG2 ILE A 86 0.832 4.066 16.838 1.00 0.00 C ATOM 1366 CD1 ILE A 86 3.581 2.557 17.452 1.00 0.00 C ATOM 0 H ILE A 86 -0.795 3.895 14.392 1.00 0.00 H new ATOM 0 HA ILE A 86 1.342 1.927 14.178 1.00 0.00 H new ATOM 0 HB ILE A 86 2.400 3.768 15.423 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.647 1.657 17.452 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.627 1.258 16.055 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.488 4.502 17.591 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.372 4.862 16.252 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.054 3.482 17.330 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.029 1.730 18.002 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.299 2.944 16.729 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.305 3.349 18.148 1.00 0.00 H new ATOM 1378 N GLY A 87 0.082 0.414 15.828 1.00 0.00 N ATOM 1379 CA GLY A 87 -0.826 -0.511 16.481 1.00 0.00 C ATOM 1380 C GLY A 87 -0.547 -0.645 17.965 1.00 0.00 C ATOM 1381 O GLY A 87 -0.087 0.300 18.605 1.00 0.00 O ATOM 0 H GLY A 87 1.008 0.036 15.629 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.852 -0.172 16.336 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.744 -1.490 16.009 1.00 0.00 H new ATOM 1385 N SER A 88 -0.829 -1.823 18.513 1.00 0.00 N ATOM 1386 CA SER A 88 -0.611 -2.076 19.933 1.00 0.00 C ATOM 1387 C SER A 88 0.103 -3.407 20.144 1.00 0.00 C ATOM 1388 O SER A 88 -0.534 -4.440 20.349 1.00 0.00 O ATOM 1389 CB SER A 88 -1.945 -2.076 20.683 1.00 0.00 C ATOM 1390 OG SER A 88 -1.754 -2.337 22.063 1.00 0.00 O ATOM 0 H SER A 88 -1.208 -2.616 17.996 1.00 0.00 H new ATOM 0 HA SER A 88 0.020 -1.279 20.326 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.437 -1.111 20.557 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.606 -2.829 20.255 1.00 0.00 H new ATOM 0 HG SER A 88 -2.621 -2.330 22.520 1.00 0.00 H new ATOM 1396 N SER A 89 1.431 -3.373 20.092 1.00 0.00 N ATOM 1397 CA SER A 89 2.234 -4.577 20.274 1.00 0.00 C ATOM 1398 C SER A 89 2.606 -4.765 21.741 1.00 0.00 C ATOM 1399 O SER A 89 3.715 -4.430 22.161 1.00 0.00 O ATOM 1400 CB SER A 89 3.502 -4.505 19.420 1.00 0.00 C ATOM 1401 OG SER A 89 3.311 -5.140 18.168 1.00 0.00 O ATOM 0 H SER A 89 1.973 -2.525 19.925 1.00 0.00 H new ATOM 0 HA SER A 89 1.638 -5.432 19.955 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.780 -3.463 19.264 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.328 -4.979 19.950 1.00 0.00 H new ATOM 0 HG SER A 89 4.135 -5.079 17.641 1.00 0.00 H new ATOM 1407 N HIS A 90 1.672 -5.306 22.517 1.00 0.00 N ATOM 1408 CA HIS A 90 1.901 -5.541 23.939 1.00 0.00 C ATOM 1409 C HIS A 90 2.359 -6.976 24.185 1.00 0.00 C ATOM 1410 O HIS A 90 1.830 -7.918 23.593 1.00 0.00 O ATOM 1411 CB HIS A 90 0.628 -5.256 24.735 1.00 0.00 C ATOM 1412 CG HIS A 90 0.608 -3.896 25.366 1.00 0.00 C ATOM 1413 ND1 HIS A 90 0.879 -2.739 24.666 1.00 0.00 N ATOM 1414 CD2 HIS A 90 0.346 -3.513 26.636 1.00 0.00 C ATOM 1415 CE1 HIS A 90 0.786 -1.703 25.480 1.00 0.00 C ATOM 1416 NE2 HIS A 90 0.463 -2.146 26.682 1.00 0.00 N ATOM 0 H HIS A 90 0.750 -5.590 22.186 1.00 0.00 H new ATOM 0 HA HIS A 90 2.688 -4.865 24.273 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -0.233 -5.354 24.074 1.00 0.00 H new ATOM 0 HB3 HIS A 90 0.520 -6.011 25.514 1.00 0.00 H new ATOM 0 HD2 HIS A 90 0.092 -4.162 27.461 1.00 0.00 H new ATOM 0 HE1 HIS A 90 0.947 -0.670 25.209 1.00 0.00 H new ATOM 0 HE2 HIS A 90 0.323 -1.566 27.510 1.00 0.00 H new ATOM 1424 N LEU A 91 3.344 -7.135 25.062 1.00 0.00 N ATOM 1425 CA LEU A 91 3.874 -8.455 25.387 1.00 0.00 C ATOM 1426 C LEU A 91 2.765 -9.502 25.384 1.00 0.00 C ATOM 1427 O LEU A 91 1.742 -9.340 26.049 1.00 0.00 O ATOM 1428 CB LEU A 91 4.561 -8.428 26.753 1.00 0.00 C ATOM 1429 CG LEU A 91 5.974 -9.009 26.805 1.00 0.00 C ATOM 1430 CD1 LEU A 91 7.008 -7.921 26.562 1.00 0.00 C ATOM 1431 CD2 LEU A 91 6.220 -9.693 28.142 1.00 0.00 C ATOM 0 H LEU A 91 3.792 -6.366 25.561 1.00 0.00 H new ATOM 0 HA LEU A 91 4.605 -8.724 24.625 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.602 -7.394 27.096 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.939 -8.975 27.461 1.00 0.00 H new ATOM 0 HG LEU A 91 6.069 -9.754 26.015 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.008 -8.353 26.603 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.845 -7.477 25.580 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.914 -7.152 27.329 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.231 -10.101 28.162 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.106 -8.968 28.948 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.500 -10.501 28.275 1.00 0.00 H new ATOM 1443 N ALA A 92 2.976 -10.577 24.630 1.00 0.00 N ATOM 1444 CA ALA A 92 1.997 -11.653 24.543 1.00 0.00 C ATOM 1445 C ALA A 92 2.431 -12.860 25.369 1.00 0.00 C ATOM 1446 O ALA A 92 3.615 -13.187 25.457 1.00 0.00 O ATOM 1447 CB ALA A 92 1.780 -12.054 23.092 1.00 0.00 C ATOM 0 H ALA A 92 3.816 -10.725 24.071 1.00 0.00 H new ATOM 0 HA ALA A 92 1.055 -11.287 24.952 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.046 -12.859 23.043 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.416 -11.196 22.528 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.722 -12.396 22.664 1.00 0.00 H new ATOM 1453 N PRO A 93 1.455 -13.536 25.989 1.00 0.00 N ATOM 1454 CA PRO A 93 1.712 -14.717 26.819 1.00 0.00 C ATOM 1455 C PRO A 93 2.156 -15.920 25.994 1.00 0.00 C ATOM 1456 O PRO A 93 1.915 -15.999 24.789 1.00 0.00 O ATOM 1457 CB PRO A 93 0.358 -14.991 27.479 1.00 0.00 C ATOM 1458 CG PRO A 93 -0.642 -14.402 26.546 1.00 0.00 C ATOM 1459 CD PRO A 93 0.021 -13.202 25.929 1.00 0.00 C ATOM 0 HA PRO A 93 2.520 -14.546 27.530 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.192 -16.060 27.614 1.00 0.00 H new ATOM 0 HB3 PRO A 93 0.298 -14.532 28.466 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -0.934 -15.122 25.782 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.550 -14.116 27.077 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.312 -13.042 24.903 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.203 -12.290 26.483 1.00 0.00 H new ATOM 1467 N PRO A 94 2.818 -16.880 26.655 1.00 0.00 N ATOM 1468 CA PRO A 94 3.309 -18.098 26.001 1.00 0.00 C ATOM 1469 C PRO A 94 2.175 -19.029 25.586 1.00 0.00 C ATOM 1470 O PRO A 94 1.120 -19.059 26.219 1.00 0.00 O ATOM 1471 CB PRO A 94 4.173 -18.756 27.079 1.00 0.00 C ATOM 1472 CG PRO A 94 3.623 -18.250 28.368 1.00 0.00 C ATOM 1473 CD PRO A 94 3.140 -16.853 28.091 1.00 0.00 C ATOM 0 HA PRO A 94 3.848 -17.877 25.080 1.00 0.00 H new ATOM 0 HB2 PRO A 94 4.115 -19.843 27.024 1.00 0.00 H new ATOM 0 HB3 PRO A 94 5.223 -18.486 26.964 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.808 -18.882 28.720 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.387 -18.252 29.146 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.267 -16.603 28.694 1.00 0.00 H new ATOM 0 HD3 PRO A 94 3.906 -16.111 28.317 1.00 0.00 H new ATOM 1481 N ASN A 95 2.400 -19.790 24.519 1.00 0.00 N ATOM 1482 CA ASN A 95 1.396 -20.722 24.020 1.00 0.00 C ATOM 1483 C ASN A 95 1.992 -22.114 23.834 1.00 0.00 C ATOM 1484 O ASN A 95 3.148 -22.274 23.441 1.00 0.00 O ATOM 1485 CB ASN A 95 0.818 -20.221 22.695 1.00 0.00 C ATOM 1486 CG ASN A 95 -0.674 -20.467 22.585 1.00 0.00 C ATOM 1487 OD1 ASN A 95 -1.128 -21.224 21.727 1.00 0.00 O ATOM 1488 ND2 ASN A 95 -1.445 -19.824 23.455 1.00 0.00 N ATOM 0 H ASN A 95 3.268 -19.779 23.984 1.00 0.00 H new ATOM 0 HA ASN A 95 0.595 -20.784 24.757 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.016 -19.154 22.596 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.327 -20.717 21.869 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.457 -19.948 23.429 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.025 -19.206 24.149 1.00 0.00 H new ATOM 1495 N PRO A 96 1.185 -23.146 24.122 1.00 0.00 N ATOM 1496 CA PRO A 96 1.609 -24.544 23.993 1.00 0.00 C ATOM 1497 C PRO A 96 1.789 -24.963 22.538 1.00 0.00 C ATOM 1498 O PRO A 96 1.001 -24.586 21.672 1.00 0.00 O ATOM 1499 CB PRO A 96 0.462 -25.324 24.637 1.00 0.00 C ATOM 1500 CG PRO A 96 -0.726 -24.436 24.497 1.00 0.00 C ATOM 1501 CD PRO A 96 -0.205 -23.030 24.595 1.00 0.00 C ATOM 0 HA PRO A 96 2.577 -24.721 24.461 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.303 -26.279 24.137 1.00 0.00 H new ATOM 0 HB3 PRO A 96 0.671 -25.543 25.684 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -1.226 -24.601 23.543 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -1.458 -24.637 25.280 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.784 -22.343 23.977 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -0.251 -22.655 25.617 1.00 0.00 H new ATOM 1509 N ASP A 97 2.832 -25.745 22.277 1.00 0.00 N ATOM 1510 CA ASP A 97 3.114 -26.217 20.926 1.00 0.00 C ATOM 1511 C ASP A 97 4.336 -27.130 20.914 1.00 0.00 C ATOM 1512 O ASP A 97 5.000 -27.309 21.935 1.00 0.00 O ATOM 1513 CB ASP A 97 3.338 -25.032 19.985 1.00 0.00 C ATOM 1514 CG ASP A 97 2.520 -25.141 18.713 1.00 0.00 C ATOM 1515 OD1 ASP A 97 1.325 -25.490 18.804 1.00 0.00 O ATOM 1516 OD2 ASP A 97 3.077 -24.879 17.626 1.00 0.00 O ATOM 0 H ASP A 97 3.495 -26.065 22.983 1.00 0.00 H new ATOM 0 HA ASP A 97 2.252 -26.788 20.580 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.080 -24.108 20.502 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.396 -24.970 19.729 1.00 0.00 H new ATOM 1521 N LYS A 98 4.625 -27.707 19.752 1.00 0.00 N ATOM 1522 CA LYS A 98 5.766 -28.603 19.605 1.00 0.00 C ATOM 1523 C LYS A 98 5.563 -29.881 20.412 1.00 0.00 C ATOM 1524 O LYS A 98 4.805 -29.900 21.383 1.00 0.00 O ATOM 1525 CB LYS A 98 7.050 -27.903 20.056 1.00 0.00 C ATOM 1526 CG LYS A 98 8.299 -28.416 19.359 1.00 0.00 C ATOM 1527 CD LYS A 98 9.306 -28.967 20.355 1.00 0.00 C ATOM 1528 CE LYS A 98 10.662 -29.198 19.706 1.00 0.00 C ATOM 1529 NZ LYS A 98 11.665 -29.707 20.682 1.00 0.00 N ATOM 0 H LYS A 98 4.084 -27.570 18.898 1.00 0.00 H new ATOM 0 HA LYS A 98 5.853 -28.869 18.552 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.955 -26.833 19.872 1.00 0.00 H new ATOM 0 HB3 LYS A 98 7.166 -28.032 21.132 1.00 0.00 H new ATOM 0 HG2 LYS A 98 8.026 -29.195 18.647 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.756 -27.608 18.787 1.00 0.00 H new ATOM 0 HD2 LYS A 98 9.414 -28.272 21.188 1.00 0.00 H new ATOM 0 HD3 LYS A 98 8.935 -29.905 20.769 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.556 -29.911 18.889 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.020 -28.265 19.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 12.575 -29.852 20.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 11.785 -29.015 21.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 11.336 -30.610 21.079 1.00 0.00 H new ATOM 1543 N SER A 99 6.243 -30.948 20.004 1.00 0.00 N ATOM 1544 CA SER A 99 6.134 -32.231 20.688 1.00 0.00 C ATOM 1545 C SER A 99 7.494 -32.917 20.775 1.00 0.00 C ATOM 1546 O SER A 99 7.910 -33.363 21.843 1.00 0.00 O ATOM 1547 CB SER A 99 5.138 -33.137 19.962 1.00 0.00 C ATOM 1548 OG SER A 99 4.584 -32.484 18.833 1.00 0.00 O ATOM 0 H SER A 99 6.875 -30.949 19.203 1.00 0.00 H new ATOM 0 HA SER A 99 5.774 -32.046 21.700 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.638 -34.053 19.647 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.340 -33.427 20.646 1.00 0.00 H new ATOM 0 HG SER A 99 3.952 -33.084 18.385 1.00 0.00 H new ATOM 1554 N GLY A 100 8.183 -32.997 19.640 1.00 0.00 N ATOM 1555 CA GLY A 100 9.488 -33.630 19.608 1.00 0.00 C ATOM 1556 C GLY A 100 9.648 -34.571 18.430 1.00 0.00 C ATOM 1557 O GLY A 100 9.410 -35.774 18.533 1.00 0.00 O ATOM 0 H GLY A 100 7.860 -32.635 18.743 1.00 0.00 H new ATOM 0 HA2 GLY A 100 10.260 -32.862 19.563 1.00 0.00 H new ATOM 0 HA3 GLY A 100 9.643 -34.183 20.534 1.00 0.00 H new ATOM 1561 N PRO A 101 10.058 -34.019 17.279 1.00 0.00 N ATOM 1562 CA PRO A 101 10.257 -34.799 16.054 1.00 0.00 C ATOM 1563 C PRO A 101 11.460 -35.731 16.149 1.00 0.00 C ATOM 1564 O PRO A 101 12.130 -35.792 17.180 1.00 0.00 O ATOM 1565 CB PRO A 101 10.494 -33.727 14.986 1.00 0.00 C ATOM 1566 CG PRO A 101 11.026 -32.556 15.737 1.00 0.00 C ATOM 1567 CD PRO A 101 10.361 -32.591 17.084 1.00 0.00 C ATOM 0 HA PRO A 101 9.409 -35.451 15.843 1.00 0.00 H new ATOM 0 HB2 PRO A 101 11.203 -34.069 14.232 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.570 -33.477 14.465 1.00 0.00 H new ATOM 0 HG2 PRO A 101 12.110 -32.615 15.835 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.804 -31.625 15.216 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.017 -32.209 17.866 1.00 0.00 H new ATOM 0 HD3 PRO A 101 9.457 -31.982 17.102 1.00 0.00 H new ATOM 1575 N SER A 102 11.729 -36.455 15.067 1.00 0.00 N ATOM 1576 CA SER A 102 12.849 -37.387 15.030 1.00 0.00 C ATOM 1577 C SER A 102 13.601 -37.282 13.706 1.00 0.00 C ATOM 1578 O SER A 102 13.214 -36.520 12.821 1.00 0.00 O ATOM 1579 CB SER A 102 12.355 -38.821 15.236 1.00 0.00 C ATOM 1580 OG SER A 102 12.487 -39.216 16.591 1.00 0.00 O ATOM 0 H SER A 102 11.186 -36.414 14.204 1.00 0.00 H new ATOM 0 HA SER A 102 13.532 -37.126 15.838 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.311 -38.897 14.932 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.922 -39.500 14.599 1.00 0.00 H new ATOM 0 HG SER A 102 12.163 -40.135 16.697 1.00 0.00 H new ATOM 1586 N SER A 103 14.676 -38.053 13.582 1.00 0.00 N ATOM 1587 CA SER A 103 15.486 -38.045 12.368 1.00 0.00 C ATOM 1588 C SER A 103 15.853 -39.464 11.950 1.00 0.00 C ATOM 1589 O SER A 103 15.572 -40.426 12.664 1.00 0.00 O ATOM 1590 CB SER A 103 16.755 -37.218 12.582 1.00 0.00 C ATOM 1591 OG SER A 103 17.059 -36.444 11.436 1.00 0.00 O ATOM 0 H SER A 103 15.007 -38.691 14.306 1.00 0.00 H new ATOM 0 HA SER A 103 14.897 -37.592 11.571 1.00 0.00 H new ATOM 0 HB2 SER A 103 16.625 -36.563 13.443 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.590 -37.880 12.809 1.00 0.00 H new ATOM 0 HG SER A 103 17.873 -35.924 11.599 1.00 0.00 H new ATOM 1597 N GLY A 104 16.485 -39.588 10.787 1.00 0.00 N ATOM 1598 CA GLY A 104 16.882 -40.894 10.293 1.00 0.00 C ATOM 1599 C GLY A 104 16.216 -41.242 8.976 1.00 0.00 C ATOM 1600 O GLY A 104 16.112 -42.415 8.617 1.00 0.00 O ATOM 0 H GLY A 104 16.729 -38.807 10.178 1.00 0.00 H new ATOM 0 HA2 GLY A 104 17.964 -40.918 10.167 1.00 0.00 H new ATOM 0 HA3 GLY A 104 16.631 -41.652 11.035 1.00 0.00 H new TER 1604 GLY A 104