USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1263 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 184 THR OG1 : rot -159:sc= -0.962 USER MOD Set 1.2: A 187 ASN : amide:sc= 0.998 K(o=0.036,f=-7.3!) USER MOD Set 2.1: A 180 THR OG1 : rot 89:sc= -0.2 USER MOD Set 2.2: A 181 GLN : amide:sc= -2.03! C(o=-2.2!,f=-2.2!) USER MOD Set 3.1: A 169 LYS NZ :NH3+ 176:sc= -0.767 (180deg=-1.86!) USER MOD Set 3.2: A 170 THR OG1 : rot 180:sc= 0.783 USER MOD Set 4.1: A 151 ASN : amide:sc= 1.18 K(o=1,f=-1.3) USER MOD Set 4.2: A 152 GLN : amide:sc= -0.159 K(o=1,f=-6.1!) USER MOD Set 5.1: A 148 GLN : amide:sc= -1.05 K(o=-5.6,f=-1.6) USER MOD Set 5.2: A 153 ASN : amide:sc= -4.53! K(o=-5.6!,f=-1) USER MOD Set 5.3: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 83 ASN : amide:sc= 2.3 K(o=3.5,f=-1.2) USER MOD Set 6.2: A 84 SER OG : rot -83:sc= 1.23 USER MOD Set 7.1: A 76 THR OG1 : rot 109:sc= 0.0238 USER MOD Set 7.2: A 90 ASN : amide:sc= -0.595 K(o=-0.57,f=-1.5) USER MOD Set 8.1: A 40 GLN : amide:sc= 0.934 K(o=2,f=-9!) USER MOD Set 8.2: A 110 LYS NZ :NH3+ 169:sc= 1.08 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 24:sc= 0.13 USER MOD Single : A 34 MET CE :methyl 153:sc= -0.268 (180deg=-0.985) USER MOD Single : A 36 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.29) USER MOD Single : A 39 SER OG : rot 35:sc= 0.00777 USER MOD Single : A 41 MET CE :methyl -146:sc= -3.14! (180deg=-4.41!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.0373 K(o=-0.037,f=-1.4) USER MOD Single : A 46 SER OG : rot -130:sc= 0.0107 USER MOD Single : A 47 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.046) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -2.96! C(o=-3!,f=-4.6!) USER MOD Single : A 61 ASN : amide:sc= -4.28! K(o=-4.3!,f=-0.086) USER MOD Single : A 62 THR OG1 : rot -48:sc= 0.649 USER MOD Single : A 63 TYR OH : rot -8:sc= -2.85! USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 72 HIS : no HD1:sc= -0.728 K(o=-0.73,f=-0.14) USER MOD Single : A 73 SER OG : rot 180:sc= -0.121 USER MOD Single : A 79 LYS NZ :NH3+ -172:sc= 1.01 (180deg=0.946) USER MOD Single : A 87 GLN : amide:sc= 0.424 K(o=0.42,f=-3.8!) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.0666 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= -1.71 (180deg=-1.71) USER MOD Single : A 93 THR OG1 : rot 44:sc= 0.257 USER MOD Single : A 96 LYS NZ :NH3+ -146:sc= -1.92! (180deg=-4.03!) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 43:sc= 0.0159 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 45:sc= 0.0882 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 134:sc= -0.193 USER MOD Single : A 109 ASN : amide:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : A 113 GLN : amide:sc= -0.267 K(o=-0.27,f=-1.6) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 1.11 K(o=1.1,f=-0.36) USER MOD Single : A 127 LYS NZ :NH3+ 165:sc= -0.022 (180deg=-0.209) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= -0.154 K(o=-0.15,f=-2.8) USER MOD Single : A 135 THR OG1 : rot 143:sc= 0.862 USER MOD Single : A 137 TYR OH : rot 23:sc= 0.312 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -171:sc= -0.707 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -162:sc= -0.0713 (180deg=-0.425) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0885 USER MOD Single : A 168 HIS : no HD1:sc= -0.0853 X(o=-0.085,f=0) USER MOD Single : A 178 THR OG1 : rot -30:sc= 1.31 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= -0.18 K(o=-0.18,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -13.022 6.428 5.261 1.00 0.00 N ATOM 51 CA THR A 33 -12.095 7.546 5.198 1.00 0.00 C ATOM 52 C THR A 33 -11.677 7.808 3.746 1.00 0.00 C ATOM 53 O THR A 33 -10.499 7.810 3.406 1.00 0.00 O ATOM 54 CB THR A 33 -10.863 7.294 6.097 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.305 6.898 7.405 1.00 0.00 O ATOM 56 CG2 THR A 33 -10.008 8.542 6.221 1.00 0.00 C ATOM 0 HA THR A 33 -12.600 8.436 5.574 1.00 0.00 H new ATOM 0 HB THR A 33 -10.262 6.507 5.641 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.205 6.514 7.344 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.149 8.333 6.859 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.661 8.845 5.233 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.599 9.346 6.660 1.00 0.00 H new ATOM 64 N MET A 34 -12.670 8.033 2.892 1.00 0.00 N ATOM 65 CA MET A 34 -12.423 8.251 1.474 1.00 0.00 C ATOM 66 C MET A 34 -12.056 9.700 1.187 1.00 0.00 C ATOM 67 O MET A 34 -12.538 10.622 1.848 1.00 0.00 O ATOM 68 CB MET A 34 -13.644 7.863 0.639 1.00 0.00 C ATOM 69 CG MET A 34 -13.871 6.366 0.539 1.00 0.00 C ATOM 70 SD MET A 34 -15.069 5.937 -0.741 1.00 0.00 S ATOM 71 CE MET A 34 -14.193 6.482 -2.210 1.00 0.00 C ATOM 0 H MET A 34 -13.654 8.069 3.159 1.00 0.00 H new ATOM 0 HA MET A 34 -11.582 7.616 1.197 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.530 8.327 1.072 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.529 8.271 -0.365 1.00 0.00 H new ATOM 0 HG2 MET A 34 -12.923 5.871 0.327 1.00 0.00 H new ATOM 0 HG3 MET A 34 -14.220 5.989 1.500 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.523 5.897 -3.068 1.00 0.00 H new ATOM 0 HE2 MET A 34 -14.402 7.537 -2.388 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.121 6.344 -2.067 1.00 0.00 H new ATOM 81 N PRO A 35 -11.188 9.904 0.189 1.00 0.00 N ATOM 82 CA PRO A 35 -10.740 11.231 -0.234 1.00 0.00 C ATOM 83 C PRO A 35 -11.771 11.965 -1.083 1.00 0.00 C ATOM 84 O PRO A 35 -12.689 11.357 -1.639 1.00 0.00 O ATOM 85 CB PRO A 35 -9.512 10.923 -1.079 1.00 0.00 C ATOM 86 CG PRO A 35 -9.788 9.584 -1.651 1.00 0.00 C ATOM 87 CD PRO A 35 -10.559 8.836 -0.602 1.00 0.00 C ATOM 0 HA PRO A 35 -10.557 11.883 0.620 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.370 11.668 -1.862 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.605 10.918 -0.475 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.362 9.665 -2.574 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.861 9.066 -1.897 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -11.303 8.174 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.905 8.215 0.010 1.00 0.00 H new ATOM 95 N GLN A 36 -11.598 13.270 -1.189 1.00 0.00 N ATOM 96 CA GLN A 36 -12.461 14.094 -2.016 1.00 0.00 C ATOM 97 C GLN A 36 -11.817 14.310 -3.381 1.00 0.00 C ATOM 98 O GLN A 36 -10.592 14.383 -3.492 1.00 0.00 O ATOM 99 CB GLN A 36 -12.730 15.433 -1.324 1.00 0.00 C ATOM 100 CG GLN A 36 -11.478 16.257 -1.069 1.00 0.00 C ATOM 101 CD GLN A 36 -11.710 17.392 -0.093 1.00 0.00 C ATOM 102 OE1 GLN A 36 -12.816 17.920 0.018 1.00 0.00 O ATOM 103 NE2 GLN A 36 -10.665 17.775 0.622 1.00 0.00 N ATOM 0 H GLN A 36 -10.861 13.786 -0.708 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.414 13.585 -2.159 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.418 16.016 -1.937 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.230 15.246 -0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.693 15.607 -0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.118 16.664 -2.014 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.765 17.311 0.499 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.759 18.535 1.296 1.00 0.00 H new ATOM 112 N GLY A 37 -12.636 14.381 -4.416 1.00 0.00 N ATOM 113 CA GLY A 37 -12.121 14.585 -5.755 1.00 0.00 C ATOM 114 C GLY A 37 -11.995 13.288 -6.526 1.00 0.00 C ATOM 115 O GLY A 37 -12.447 13.189 -7.669 1.00 0.00 O ATOM 0 H GLY A 37 -13.651 14.301 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -12.780 15.264 -6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.145 15.067 -5.697 1.00 0.00 H new ATOM 119 N PHE A 38 -11.390 12.286 -5.900 1.00 0.00 N ATOM 120 CA PHE A 38 -11.217 10.985 -6.535 1.00 0.00 C ATOM 121 C PHE A 38 -12.528 10.210 -6.552 1.00 0.00 C ATOM 122 O PHE A 38 -13.494 10.580 -5.880 1.00 0.00 O ATOM 123 CB PHE A 38 -10.144 10.158 -5.823 1.00 0.00 C ATOM 124 CG PHE A 38 -8.751 10.700 -5.976 1.00 0.00 C ATOM 125 CD1 PHE A 38 -8.109 10.666 -7.203 1.00 0.00 C ATOM 126 CD2 PHE A 38 -8.086 11.243 -4.893 1.00 0.00 C ATOM 127 CE1 PHE A 38 -6.828 11.163 -7.345 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.805 11.743 -5.028 1.00 0.00 C ATOM 129 CZ PHE A 38 -6.174 11.703 -6.255 1.00 0.00 C ATOM 0 H PHE A 38 -11.011 12.349 -4.955 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.896 11.166 -7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.387 10.104 -4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -10.170 9.139 -6.209 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.616 10.246 -8.059 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.573 11.277 -3.930 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.339 11.129 -8.307 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.297 12.165 -4.173 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.172 12.093 -6.362 1.00 0.00 H new ATOM 139 N SER A 39 -12.545 9.130 -7.313 1.00 0.00 N ATOM 140 CA SER A 39 -13.730 8.307 -7.455 1.00 0.00 C ATOM 141 C SER A 39 -13.346 6.842 -7.618 1.00 0.00 C ATOM 142 O SER A 39 -12.471 6.510 -8.419 1.00 0.00 O ATOM 143 CB SER A 39 -14.543 8.785 -8.660 1.00 0.00 C ATOM 144 OG SER A 39 -13.708 8.996 -9.796 1.00 0.00 O ATOM 0 H SER A 39 -11.741 8.801 -7.847 1.00 0.00 H new ATOM 0 HA SER A 39 -14.338 8.399 -6.555 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.309 8.048 -8.901 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.060 9.711 -8.409 1.00 0.00 H new ATOM 0 HG SER A 39 -12.984 8.336 -9.797 1.00 0.00 H new ATOM 150 N GLN A 40 -13.990 5.974 -6.845 1.00 0.00 N ATOM 151 CA GLN A 40 -13.733 4.542 -6.920 1.00 0.00 C ATOM 152 C GLN A 40 -14.059 4.026 -8.321 1.00 0.00 C ATOM 153 O GLN A 40 -15.126 4.323 -8.871 1.00 0.00 O ATOM 154 CB GLN A 40 -14.544 3.798 -5.849 1.00 0.00 C ATOM 155 CG GLN A 40 -16.044 4.038 -5.926 1.00 0.00 C ATOM 156 CD GLN A 40 -16.803 3.453 -4.748 1.00 0.00 C ATOM 157 OE1 GLN A 40 -16.399 2.447 -4.155 1.00 0.00 O ATOM 158 NE2 GLN A 40 -17.905 4.088 -4.390 1.00 0.00 N ATOM 0 H GLN A 40 -14.696 6.239 -6.158 1.00 0.00 H new ATOM 0 HA GLN A 40 -12.676 4.357 -6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.353 2.729 -5.942 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -14.189 4.101 -4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.232 5.111 -5.975 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.428 3.604 -6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.207 4.916 -4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -18.454 3.751 -3.599 1.00 0.00 H new ATOM 167 N MET A 41 -13.113 3.285 -8.894 1.00 0.00 N ATOM 168 CA MET A 41 -13.215 2.793 -10.266 1.00 0.00 C ATOM 169 C MET A 41 -14.526 2.054 -10.491 1.00 0.00 C ATOM 170 O MET A 41 -14.946 1.242 -9.669 1.00 0.00 O ATOM 171 CB MET A 41 -12.051 1.846 -10.595 1.00 0.00 C ATOM 172 CG MET A 41 -10.665 2.469 -10.480 1.00 0.00 C ATOM 173 SD MET A 41 -10.176 2.791 -8.781 1.00 0.00 S ATOM 174 CE MET A 41 -10.194 1.121 -8.162 1.00 0.00 C ATOM 0 H MET A 41 -12.253 3.009 -8.420 1.00 0.00 H new ATOM 0 HA MET A 41 -13.176 3.663 -10.922 1.00 0.00 H new ATOM 0 HB2 MET A 41 -12.103 0.985 -9.929 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.182 1.472 -11.610 1.00 0.00 H new ATOM 0 HG2 MET A 41 -9.935 1.805 -10.942 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.645 3.403 -11.041 1.00 0.00 H new ATOM 0 HE1 MET A 41 -10.514 1.123 -7.120 1.00 0.00 H new ATOM 0 HE2 MET A 41 -10.886 0.521 -8.753 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.193 0.696 -8.234 1.00 0.00 H new ATOM 184 N THR A 42 -15.167 2.350 -11.613 1.00 0.00 N ATOM 185 CA THR A 42 -16.429 1.717 -11.969 1.00 0.00 C ATOM 186 C THR A 42 -16.195 0.252 -12.287 1.00 0.00 C ATOM 187 O THR A 42 -17.080 -0.589 -12.132 1.00 0.00 O ATOM 188 CB THR A 42 -17.074 2.414 -13.180 1.00 0.00 C ATOM 189 OG1 THR A 42 -16.344 2.118 -14.380 1.00 0.00 O ATOM 190 CG2 THR A 42 -17.085 3.912 -12.968 1.00 0.00 C ATOM 0 H THR A 42 -14.831 3.029 -12.296 1.00 0.00 H new ATOM 0 HA THR A 42 -17.108 1.805 -11.121 1.00 0.00 H new ATOM 0 HB THR A 42 -18.095 2.047 -13.281 1.00 0.00 H new ATOM 0 HG1 THR A 42 -16.768 2.567 -15.140 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.543 4.398 -13.829 1.00 0.00 H new ATOM 0 HG22 THR A 42 -17.658 4.148 -12.071 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.062 4.270 -12.851 1.00 0.00 H new ATOM 198 N SER A 43 -14.987 -0.029 -12.742 1.00 0.00 N ATOM 199 CA SER A 43 -14.544 -1.387 -12.992 1.00 0.00 C ATOM 200 C SER A 43 -13.104 -1.556 -12.517 1.00 0.00 C ATOM 201 O SER A 43 -12.266 -0.679 -12.730 1.00 0.00 O ATOM 202 CB SER A 43 -14.659 -1.717 -14.484 1.00 0.00 C ATOM 203 OG SER A 43 -13.974 -0.758 -15.277 1.00 0.00 O ATOM 0 H SER A 43 -14.284 0.681 -12.949 1.00 0.00 H new ATOM 0 HA SER A 43 -15.181 -2.077 -12.438 1.00 0.00 H new ATOM 0 HB2 SER A 43 -14.248 -2.709 -14.672 1.00 0.00 H new ATOM 0 HB3 SER A 43 -15.710 -1.747 -14.772 1.00 0.00 H new ATOM 0 HG SER A 43 -14.062 -0.994 -16.224 1.00 0.00 H new ATOM 209 N PHE A 44 -12.817 -2.664 -11.864 1.00 0.00 N ATOM 210 CA PHE A 44 -11.471 -2.923 -11.388 1.00 0.00 C ATOM 211 C PHE A 44 -10.915 -4.172 -12.049 1.00 0.00 C ATOM 212 O PHE A 44 -11.490 -5.254 -11.934 1.00 0.00 O ATOM 213 CB PHE A 44 -11.456 -3.072 -9.863 1.00 0.00 C ATOM 214 CG PHE A 44 -10.085 -3.319 -9.299 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.191 -2.273 -9.139 1.00 0.00 C ATOM 216 CD2 PHE A 44 -9.692 -4.596 -8.933 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.929 -2.496 -8.624 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.432 -4.824 -8.418 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.550 -3.773 -8.264 1.00 0.00 C ATOM 0 H PHE A 44 -13.493 -3.397 -11.651 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.840 -2.075 -11.653 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.868 -2.169 -9.413 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.111 -3.896 -9.580 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.484 -1.272 -9.420 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.378 -5.421 -9.052 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.240 -1.673 -8.503 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.136 -5.824 -8.136 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.564 -3.950 -7.862 1.00 0.00 H new ATOM 229 N GLN A 45 -9.801 -4.022 -12.747 1.00 0.00 N ATOM 230 CA GLN A 45 -9.182 -5.145 -13.428 1.00 0.00 C ATOM 231 C GLN A 45 -8.028 -5.686 -12.596 1.00 0.00 C ATOM 232 O GLN A 45 -6.905 -5.187 -12.673 1.00 0.00 O ATOM 233 CB GLN A 45 -8.684 -4.730 -14.815 1.00 0.00 C ATOM 234 CG GLN A 45 -9.734 -4.026 -15.659 1.00 0.00 C ATOM 235 CD GLN A 45 -9.294 -3.821 -17.096 1.00 0.00 C ATOM 236 OE1 GLN A 45 -8.536 -4.617 -17.649 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.770 -2.752 -17.709 1.00 0.00 N ATOM 0 H GLN A 45 -9.309 -3.135 -12.856 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.929 -5.929 -13.553 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.823 -4.072 -14.700 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.338 -5.616 -15.347 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.655 -4.609 -15.646 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.963 -3.058 -15.213 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.396 -2.117 -17.214 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.511 -2.562 -18.677 1.00 0.00 H new ATOM 246 N SER A 46 -8.312 -6.705 -11.795 1.00 0.00 N ATOM 247 CA SER A 46 -7.305 -7.314 -10.936 1.00 0.00 C ATOM 248 C SER A 46 -6.146 -7.876 -11.756 1.00 0.00 C ATOM 249 O SER A 46 -4.996 -7.846 -11.323 1.00 0.00 O ATOM 250 CB SER A 46 -7.944 -8.409 -10.082 1.00 0.00 C ATOM 251 OG SER A 46 -8.799 -9.224 -10.865 1.00 0.00 O ATOM 0 H SER A 46 -9.237 -7.129 -11.722 1.00 0.00 H new ATOM 0 HA SER A 46 -6.900 -6.544 -10.280 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.166 -9.022 -9.627 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.510 -7.957 -9.268 1.00 0.00 H new ATOM 0 HG SER A 46 -9.668 -9.309 -10.420 1.00 0.00 H new ATOM 257 N ASN A 47 -6.452 -8.357 -12.958 1.00 0.00 N ATOM 258 CA ASN A 47 -5.434 -8.905 -13.848 1.00 0.00 C ATOM 259 C ASN A 47 -4.417 -7.835 -14.246 1.00 0.00 C ATOM 260 O ASN A 47 -3.259 -8.141 -14.517 1.00 0.00 O ATOM 261 CB ASN A 47 -6.075 -9.529 -15.097 1.00 0.00 C ATOM 262 CG ASN A 47 -6.872 -8.533 -15.924 1.00 0.00 C ATOM 263 OD1 ASN A 47 -6.335 -7.862 -16.803 1.00 0.00 O ATOM 264 ND2 ASN A 47 -8.165 -8.441 -15.657 1.00 0.00 N ATOM 0 H ASN A 47 -7.398 -8.378 -13.338 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.907 -9.689 -13.305 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.293 -9.964 -15.719 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.731 -10.345 -14.792 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.751 -7.797 -16.188 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.576 -9.014 -14.920 1.00 0.00 H new ATOM 271 N LYS A 48 -4.847 -6.582 -14.262 1.00 0.00 N ATOM 272 CA LYS A 48 -3.953 -5.473 -14.555 1.00 0.00 C ATOM 273 C LYS A 48 -3.164 -5.087 -13.316 1.00 0.00 C ATOM 274 O LYS A 48 -2.007 -4.680 -13.400 1.00 0.00 O ATOM 275 CB LYS A 48 -4.747 -4.259 -15.030 1.00 0.00 C ATOM 276 CG LYS A 48 -5.585 -4.507 -16.260 1.00 0.00 C ATOM 277 CD LYS A 48 -4.730 -4.891 -17.446 1.00 0.00 C ATOM 278 CE LYS A 48 -5.536 -4.841 -18.725 1.00 0.00 C ATOM 279 NZ LYS A 48 -4.737 -5.251 -19.908 1.00 0.00 N ATOM 0 H LYS A 48 -5.812 -6.308 -14.075 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.268 -5.792 -15.341 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.399 -3.927 -14.222 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.053 -3.444 -15.236 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.305 -5.300 -16.057 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.157 -3.611 -16.498 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.878 -4.215 -17.521 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.329 -5.894 -17.302 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.404 -5.493 -18.631 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.913 -3.829 -18.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.330 -5.201 -20.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.922 -4.613 -20.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.399 -6.226 -19.778 1.00 0.00 H new ATOM 293 N PHE A 49 -3.802 -5.227 -12.166 1.00 0.00 N ATOM 294 CA PHE A 49 -3.220 -4.774 -10.915 1.00 0.00 C ATOM 295 C PHE A 49 -2.195 -5.775 -10.404 1.00 0.00 C ATOM 296 O PHE A 49 -1.265 -5.407 -9.694 1.00 0.00 O ATOM 297 CB PHE A 49 -4.315 -4.561 -9.869 1.00 0.00 C ATOM 298 CG PHE A 49 -3.904 -3.674 -8.726 1.00 0.00 C ATOM 299 CD1 PHE A 49 -4.044 -2.300 -8.819 1.00 0.00 C ATOM 300 CD2 PHE A 49 -3.382 -4.212 -7.560 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.673 -1.479 -7.774 1.00 0.00 C ATOM 302 CE2 PHE A 49 -3.008 -3.394 -6.512 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.153 -2.027 -6.618 1.00 0.00 C ATOM 0 H PHE A 49 -4.725 -5.652 -12.073 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.714 -3.826 -11.096 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.189 -4.128 -10.356 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.618 -5.530 -9.473 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.449 -1.865 -9.721 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.267 -5.282 -7.470 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.789 -0.409 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.602 -3.825 -5.609 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.861 -1.386 -5.799 1.00 0.00 H new ATOM 313 N GLN A 50 -2.361 -7.040 -10.766 1.00 0.00 N ATOM 314 CA GLN A 50 -1.438 -8.068 -10.316 1.00 0.00 C ATOM 315 C GLN A 50 -0.048 -7.836 -10.890 1.00 0.00 C ATOM 316 O GLN A 50 0.114 -7.311 -11.994 1.00 0.00 O ATOM 317 CB GLN A 50 -1.924 -9.472 -10.673 1.00 0.00 C ATOM 318 CG GLN A 50 -2.042 -9.731 -12.164 1.00 0.00 C ATOM 319 CD GLN A 50 -2.356 -11.178 -12.482 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.010 -12.082 -11.721 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.985 -11.415 -13.620 1.00 0.00 N ATOM 0 H GLN A 50 -3.117 -7.375 -11.363 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.391 -7.999 -9.229 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.238 -10.202 -10.242 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.897 -9.636 -10.209 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.823 -9.094 -12.579 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.109 -9.450 -12.653 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.256 -10.639 -14.224 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.200 -12.374 -13.894 1.00 0.00 H new ATOM 330 N GLY A 51 0.942 -8.228 -10.119 1.00 0.00 N ATOM 331 CA GLY A 51 2.320 -8.012 -10.488 1.00 0.00 C ATOM 332 C GLY A 51 3.107 -7.433 -9.336 1.00 0.00 C ATOM 333 O GLY A 51 2.659 -7.486 -8.187 1.00 0.00 O ATOM 0 H GLY A 51 0.814 -8.702 -9.225 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.768 -8.955 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.369 -7.337 -11.342 1.00 0.00 H new ATOM 337 N GLU A 52 4.276 -6.893 -9.628 1.00 0.00 N ATOM 338 CA GLU A 52 5.102 -6.275 -8.607 1.00 0.00 C ATOM 339 C GLU A 52 4.804 -4.788 -8.490 1.00 0.00 C ATOM 340 O GLU A 52 4.466 -4.129 -9.475 1.00 0.00 O ATOM 341 CB GLU A 52 6.586 -6.478 -8.904 1.00 0.00 C ATOM 342 CG GLU A 52 7.072 -7.905 -8.711 1.00 0.00 C ATOM 343 CD GLU A 52 6.596 -8.853 -9.792 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.968 -8.651 -10.966 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.842 -9.799 -9.477 1.00 0.00 O ATOM 0 H GLU A 52 4.676 -6.870 -10.566 1.00 0.00 H new ATOM 0 HA GLU A 52 4.863 -6.758 -7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.784 -6.175 -9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.167 -5.818 -8.260 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.162 -7.910 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.731 -8.269 -7.742 1.00 0.00 H new ATOM 352 N TRP A 53 4.942 -4.272 -7.280 1.00 0.00 N ATOM 353 CA TRP A 53 4.693 -2.861 -7.002 1.00 0.00 C ATOM 354 C TRP A 53 5.712 -2.329 -6.004 1.00 0.00 C ATOM 355 O TRP A 53 5.990 -2.961 -4.984 1.00 0.00 O ATOM 356 CB TRP A 53 3.284 -2.643 -6.432 1.00 0.00 C ATOM 357 CG TRP A 53 2.169 -2.854 -7.416 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.423 -3.985 -7.564 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.662 -1.911 -8.377 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.488 -3.807 -8.550 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.613 -2.546 -9.066 1.00 0.00 C ATOM 362 CE3 TRP A 53 1.988 -0.593 -8.722 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.112 -1.915 -10.078 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.269 0.033 -9.728 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.227 -0.629 -10.396 1.00 0.00 C ATOM 0 H TRP A 53 5.228 -4.813 -6.464 1.00 0.00 H new ATOM 0 HA TRP A 53 4.781 -2.324 -7.947 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.139 -3.319 -5.589 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.218 -1.628 -6.041 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.550 -4.890 -6.988 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.193 -4.504 -8.851 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.786 -0.073 -8.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.913 -2.425 -10.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.515 1.048 -10.003 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.316 -0.114 -11.174 1.00 0.00 H new ATOM 376 N PHE A 54 6.272 -1.175 -6.305 1.00 0.00 N ATOM 377 CA PHE A 54 7.156 -0.499 -5.372 1.00 0.00 C ATOM 378 C PHE A 54 6.357 0.505 -4.563 1.00 0.00 C ATOM 379 O PHE A 54 5.374 1.057 -5.055 1.00 0.00 O ATOM 380 CB PHE A 54 8.291 0.213 -6.112 1.00 0.00 C ATOM 381 CG PHE A 54 9.278 -0.717 -6.755 1.00 0.00 C ATOM 382 CD1 PHE A 54 9.068 -1.195 -8.038 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.420 -1.109 -6.076 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.979 -2.047 -8.631 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.333 -1.962 -6.665 1.00 0.00 C ATOM 386 CZ PHE A 54 11.112 -2.431 -7.943 1.00 0.00 C ATOM 0 H PHE A 54 6.132 -0.684 -7.188 1.00 0.00 H new ATOM 0 HA PHE A 54 7.598 -1.241 -4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.862 0.858 -6.879 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.819 0.859 -5.411 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.182 -0.898 -8.580 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.598 -0.744 -5.075 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.805 -2.412 -9.632 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.219 -2.261 -6.125 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.825 -3.098 -8.405 1.00 0.00 H new ATOM 396 N VAL A 55 6.757 0.733 -3.325 1.00 0.00 N ATOM 397 CA VAL A 55 6.078 1.707 -2.491 1.00 0.00 C ATOM 398 C VAL A 55 6.832 3.031 -2.535 1.00 0.00 C ATOM 399 O VAL A 55 7.847 3.207 -1.862 1.00 0.00 O ATOM 400 CB VAL A 55 5.950 1.219 -1.031 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.019 2.125 -0.235 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.455 -0.220 -0.992 1.00 0.00 C ATOM 0 H VAL A 55 7.543 0.261 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 55 5.070 1.843 -2.882 1.00 0.00 H new ATOM 0 HB VAL A 55 6.938 1.259 -0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.945 1.761 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.415 3.141 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.030 2.123 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.371 -0.548 0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.479 -0.282 -1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.161 -0.862 -1.519 1.00 0.00 H new ATOM 412 N LEU A 56 6.328 3.951 -3.346 1.00 0.00 N ATOM 413 CA LEU A 56 6.970 5.243 -3.551 1.00 0.00 C ATOM 414 C LEU A 56 6.358 6.296 -2.636 1.00 0.00 C ATOM 415 O LEU A 56 6.790 7.447 -2.613 1.00 0.00 O ATOM 416 CB LEU A 56 6.838 5.699 -5.012 1.00 0.00 C ATOM 417 CG LEU A 56 7.590 4.864 -6.058 1.00 0.00 C ATOM 418 CD1 LEU A 56 6.905 3.535 -6.301 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.711 5.639 -7.354 1.00 0.00 C ATOM 0 H LEU A 56 5.467 3.824 -3.878 1.00 0.00 H new ATOM 0 HA LEU A 56 8.027 5.127 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.780 5.703 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.188 6.729 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 56 8.588 4.658 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.463 2.969 -7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.867 2.970 -5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.891 3.709 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.246 5.038 -8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.716 5.873 -7.732 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.258 6.564 -7.175 1.00 0.00 H new ATOM 431 N GLY A 57 5.330 5.903 -1.905 1.00 0.00 N ATOM 432 CA GLY A 57 4.731 6.795 -0.940 1.00 0.00 C ATOM 433 C GLY A 57 4.103 6.042 0.208 1.00 0.00 C ATOM 434 O GLY A 57 3.334 5.106 -0.005 1.00 0.00 O ATOM 0 H GLY A 57 4.899 4.980 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.490 7.476 -0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.974 7.406 -1.431 1.00 0.00 H new ATOM 438 N LEU A 58 4.447 6.424 1.422 1.00 0.00 N ATOM 439 CA LEU A 58 3.863 5.816 2.595 1.00 0.00 C ATOM 440 C LEU A 58 3.438 6.884 3.589 1.00 0.00 C ATOM 441 O LEU A 58 4.267 7.606 4.125 1.00 0.00 O ATOM 442 CB LEU A 58 4.863 4.879 3.261 1.00 0.00 C ATOM 443 CG LEU A 58 4.251 3.898 4.250 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.297 2.979 3.516 1.00 0.00 C ATOM 445 CD2 LEU A 58 5.335 3.108 4.965 1.00 0.00 C ATOM 0 H LEU A 58 5.130 7.155 1.619 1.00 0.00 H new ATOM 0 HA LEU A 58 2.988 5.246 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.385 4.316 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.612 5.478 3.779 1.00 0.00 H new ATOM 0 HG LEU A 58 3.696 4.449 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.856 2.274 4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.507 3.570 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.840 2.431 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.875 2.413 5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.921 2.551 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 58 5.987 3.793 5.507 1.00 0.00 H new ATOM 457 N ALA A 59 2.151 6.989 3.822 1.00 0.00 N ATOM 458 CA ALA A 59 1.640 7.909 4.821 1.00 0.00 C ATOM 459 C ALA A 59 0.814 7.151 5.845 1.00 0.00 C ATOM 460 O ALA A 59 0.018 6.287 5.486 1.00 0.00 O ATOM 461 CB ALA A 59 0.829 9.025 4.177 1.00 0.00 C ATOM 0 H ALA A 59 1.435 6.450 3.335 1.00 0.00 H new ATOM 0 HA ALA A 59 2.484 8.375 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.459 9.699 4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.461 9.580 3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.014 8.596 3.636 1.00 0.00 H new ATOM 467 N ASP A 60 1.021 7.458 7.113 1.00 0.00 N ATOM 468 CA ASP A 60 0.342 6.747 8.190 1.00 0.00 C ATOM 469 C ASP A 60 0.090 7.687 9.355 1.00 0.00 C ATOM 470 O ASP A 60 0.967 8.445 9.752 1.00 0.00 O ATOM 471 CB ASP A 60 1.200 5.549 8.635 1.00 0.00 C ATOM 472 CG ASP A 60 0.523 4.632 9.642 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.353 5.099 10.405 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.885 3.434 9.682 1.00 0.00 O ATOM 0 H ASP A 60 1.653 8.195 7.426 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.620 6.378 7.833 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.472 4.965 7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.128 5.923 9.068 1.00 0.00 H new ATOM 479 N ASN A 61 -1.113 7.622 9.906 1.00 0.00 N ATOM 480 CA ASN A 61 -1.519 8.508 10.994 1.00 0.00 C ATOM 481 C ASN A 61 -0.708 8.245 12.266 1.00 0.00 C ATOM 482 O ASN A 61 -0.743 9.042 13.204 1.00 0.00 O ATOM 483 CB ASN A 61 -3.020 8.363 11.285 1.00 0.00 C ATOM 484 CG ASN A 61 -3.384 7.133 12.106 1.00 0.00 C ATOM 485 OD1 ASN A 61 -4.340 7.165 12.875 1.00 0.00 O ATOM 486 ND2 ASN A 61 -2.658 6.034 11.939 1.00 0.00 N ATOM 0 H ASN A 61 -1.833 6.960 9.616 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.320 9.530 10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.363 9.252 11.813 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.560 8.326 10.339 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.889 5.186 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.869 6.037 11.293 1.00 0.00 H new ATOM 493 N THR A 62 0.003 7.123 12.299 1.00 0.00 N ATOM 494 CA THR A 62 0.864 6.797 13.420 1.00 0.00 C ATOM 495 C THR A 62 2.309 6.653 12.934 1.00 0.00 C ATOM 496 O THR A 62 3.138 5.977 13.552 1.00 0.00 O ATOM 497 CB THR A 62 0.378 5.519 14.157 1.00 0.00 C ATOM 498 OG1 THR A 62 1.175 5.266 15.323 1.00 0.00 O ATOM 499 CG2 THR A 62 0.401 4.297 13.251 1.00 0.00 C ATOM 0 H THR A 62 -0.003 6.424 11.556 1.00 0.00 H new ATOM 0 HA THR A 62 0.820 7.611 14.144 1.00 0.00 H new ATOM 0 HB THR A 62 -0.654 5.702 14.458 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.125 5.328 15.090 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.054 3.426 13.806 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.253 4.466 12.395 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.419 4.122 12.901 1.00 0.00 H new ATOM 507 N TYR A 63 2.588 7.302 11.808 1.00 0.00 N ATOM 508 CA TYR A 63 3.936 7.400 11.268 1.00 0.00 C ATOM 509 C TYR A 63 4.630 8.601 11.894 1.00 0.00 C ATOM 510 O TYR A 63 4.118 9.718 11.842 1.00 0.00 O ATOM 511 CB TYR A 63 3.873 7.549 9.733 1.00 0.00 C ATOM 512 CG TYR A 63 5.210 7.727 9.023 1.00 0.00 C ATOM 513 CD1 TYR A 63 6.021 8.825 9.280 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.649 6.807 8.078 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.222 9.000 8.628 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.849 6.979 7.419 1.00 0.00 C ATOM 517 CZ TYR A 63 7.631 8.077 7.699 1.00 0.00 C ATOM 518 OH TYR A 63 8.826 8.254 7.042 1.00 0.00 O ATOM 0 H TYR A 63 1.882 7.776 11.244 1.00 0.00 H new ATOM 0 HA TYR A 63 4.500 6.497 11.502 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.381 6.667 9.322 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.242 8.406 9.497 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.703 9.558 10.007 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.040 5.943 7.856 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.838 9.859 8.847 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.174 6.255 6.686 1.00 0.00 H new ATOM 0 HH TYR A 63 9.189 9.138 7.257 1.00 0.00 H new ATOM 528 N LYS A 64 5.781 8.366 12.494 1.00 0.00 N ATOM 529 CA LYS A 64 6.567 9.440 13.074 1.00 0.00 C ATOM 530 C LYS A 64 7.904 9.535 12.362 1.00 0.00 C ATOM 531 O LYS A 64 8.525 8.519 12.068 1.00 0.00 O ATOM 532 CB LYS A 64 6.780 9.194 14.569 1.00 0.00 C ATOM 533 CG LYS A 64 5.492 9.195 15.374 1.00 0.00 C ATOM 534 CD LYS A 64 5.761 9.117 16.866 1.00 0.00 C ATOM 535 CE LYS A 64 6.522 10.334 17.371 1.00 0.00 C ATOM 536 NZ LYS A 64 6.769 10.262 18.836 1.00 0.00 N ATOM 0 H LYS A 64 6.194 7.439 12.593 1.00 0.00 H new ATOM 0 HA LYS A 64 6.030 10.381 12.952 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.282 8.236 14.703 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.446 9.961 14.964 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.926 10.100 15.153 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.873 8.350 15.071 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.815 9.033 17.401 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.333 8.215 17.085 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.474 10.412 16.845 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.957 11.237 17.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.290 11.109 19.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.860 10.213 19.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.330 9.413 19.052 1.00 0.00 H new ATOM 550 N ARG A 65 8.337 10.755 12.071 1.00 0.00 N ATOM 551 CA ARG A 65 9.616 10.974 11.403 1.00 0.00 C ATOM 552 C ARG A 65 10.777 10.581 12.312 1.00 0.00 C ATOM 553 O ARG A 65 11.889 10.338 11.841 1.00 0.00 O ATOM 554 CB ARG A 65 9.755 12.432 10.950 1.00 0.00 C ATOM 555 CG ARG A 65 9.651 13.450 12.076 1.00 0.00 C ATOM 556 CD ARG A 65 9.691 14.870 11.539 1.00 0.00 C ATOM 557 NE ARG A 65 9.450 15.864 12.585 1.00 0.00 N ATOM 558 CZ ARG A 65 9.506 17.182 12.388 1.00 0.00 C ATOM 559 NH1 ARG A 65 9.780 17.663 11.181 1.00 0.00 N ATOM 560 NH2 ARG A 65 9.274 18.020 13.394 1.00 0.00 N ATOM 0 H ARG A 65 7.822 11.609 12.287 1.00 0.00 H new ATOM 0 HA ARG A 65 9.645 10.339 10.518 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.717 12.555 10.452 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.983 12.646 10.210 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.724 13.293 12.627 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.469 13.302 12.780 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.662 15.056 11.081 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.942 14.981 10.755 1.00 0.00 H new ATOM 0 HE ARG A 65 9.226 15.529 13.522 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.948 17.024 10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.823 18.671 11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.052 17.656 14.321 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.318 19.027 13.239 1.00 0.00 H new ATOM 574 N GLU A 66 10.512 10.524 13.614 1.00 0.00 N ATOM 575 CA GLU A 66 11.494 10.044 14.581 1.00 0.00 C ATOM 576 C GLU A 66 11.510 8.523 14.598 1.00 0.00 C ATOM 577 O GLU A 66 12.561 7.896 14.711 1.00 0.00 O ATOM 578 CB GLU A 66 11.153 10.553 15.978 1.00 0.00 C ATOM 579 CG GLU A 66 11.079 12.062 16.084 1.00 0.00 C ATOM 580 CD GLU A 66 10.395 12.506 17.356 1.00 0.00 C ATOM 581 OE1 GLU A 66 9.148 12.546 17.378 1.00 0.00 O ATOM 582 OE2 GLU A 66 11.096 12.809 18.341 1.00 0.00 O ATOM 0 H GLU A 66 9.622 10.805 14.025 1.00 0.00 H new ATOM 0 HA GLU A 66 12.475 10.418 14.288 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.196 10.130 16.284 1.00 0.00 H new ATOM 0 HB3 GLU A 66 11.902 10.186 16.680 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.086 12.478 16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.540 12.460 15.224 1.00 0.00 H new ATOM 589 N HIS A 67 10.326 7.940 14.483 1.00 0.00 N ATOM 590 CA HIS A 67 10.160 6.496 14.547 1.00 0.00 C ATOM 591 C HIS A 67 9.476 5.991 13.289 1.00 0.00 C ATOM 592 O HIS A 67 8.301 5.617 13.309 1.00 0.00 O ATOM 593 CB HIS A 67 9.345 6.101 15.781 1.00 0.00 C ATOM 594 CG HIS A 67 10.106 6.201 17.068 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.590 5.103 17.741 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.456 7.278 17.811 1.00 0.00 C ATOM 597 CE1 HIS A 67 11.202 5.497 18.841 1.00 0.00 C ATOM 598 NE2 HIS A 67 11.135 6.814 18.907 1.00 0.00 N ATOM 0 H HIS A 67 9.456 8.453 14.343 1.00 0.00 H new ATOM 0 HA HIS A 67 11.147 6.040 14.622 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.463 6.739 15.841 1.00 0.00 H new ATOM 0 HB3 HIS A 67 8.991 5.078 15.658 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.240 8.311 17.582 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.677 4.852 19.565 1.00 0.00 H new ATOM 0 HE2 HIS A 67 11.525 7.391 19.652 1.00 0.00 H new ATOM 607 N ARG A 68 10.216 5.993 12.195 1.00 0.00 N ATOM 608 CA ARG A 68 9.674 5.594 10.907 1.00 0.00 C ATOM 609 C ARG A 68 9.629 4.075 10.806 1.00 0.00 C ATOM 610 O ARG A 68 10.193 3.385 11.656 1.00 0.00 O ATOM 611 CB ARG A 68 10.538 6.152 9.772 1.00 0.00 C ATOM 612 CG ARG A 68 10.806 7.640 9.866 1.00 0.00 C ATOM 613 CD ARG A 68 11.498 8.151 8.615 1.00 0.00 C ATOM 614 NE ARG A 68 12.733 7.423 8.320 1.00 0.00 N ATOM 615 CZ ARG A 68 13.673 7.866 7.486 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.537 9.047 6.891 1.00 0.00 N ATOM 617 NH2 ARG A 68 14.748 7.127 7.243 1.00 0.00 N ATOM 0 H ARG A 68 11.198 6.268 12.172 1.00 0.00 H new ATOM 0 HA ARG A 68 8.664 5.993 10.819 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.491 5.623 9.763 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.048 5.942 8.821 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.866 8.174 10.009 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.426 7.847 10.738 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.818 8.065 7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.725 9.210 8.736 1.00 0.00 H new ATOM 0 HE ARG A 68 12.883 6.525 8.779 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.711 9.617 7.072 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.259 9.383 6.253 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.855 6.219 7.695 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.467 7.467 6.604 1.00 0.00 H new ATOM 631 N PRO A 69 8.937 3.530 9.791 1.00 0.00 N ATOM 632 CA PRO A 69 9.015 2.109 9.461 1.00 0.00 C ATOM 633 C PRO A 69 10.464 1.641 9.329 1.00 0.00 C ATOM 634 O PRO A 69 11.370 2.434 9.045 1.00 0.00 O ATOM 635 CB PRO A 69 8.291 2.004 8.105 1.00 0.00 C ATOM 636 CG PRO A 69 8.076 3.411 7.656 1.00 0.00 C ATOM 637 CD PRO A 69 7.998 4.228 8.908 1.00 0.00 C ATOM 0 HA PRO A 69 8.571 1.483 10.235 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.890 1.449 7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.343 1.476 8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.894 3.748 7.019 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.160 3.500 7.073 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.292 5.264 8.738 1.00 0.00 H new ATOM 0 HD3 PRO A 69 6.989 4.247 9.320 1.00 0.00 H new ATOM 645 N LEU A 70 10.664 0.345 9.536 1.00 0.00 N ATOM 646 CA LEU A 70 11.997 -0.259 9.548 1.00 0.00 C ATOM 647 C LEU A 70 12.719 -0.117 8.211 1.00 0.00 C ATOM 648 O LEU A 70 13.925 -0.357 8.119 1.00 0.00 O ATOM 649 CB LEU A 70 11.887 -1.728 9.947 1.00 0.00 C ATOM 650 CG LEU A 70 10.731 -2.489 9.301 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.139 -3.098 7.970 1.00 0.00 C ATOM 652 CD2 LEU A 70 10.218 -3.539 10.254 1.00 0.00 C ATOM 0 H LEU A 70 9.908 -0.320 9.701 1.00 0.00 H new ATOM 0 HA LEU A 70 12.597 0.279 10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.820 -2.229 9.690 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.781 -1.787 11.030 1.00 0.00 H new ATOM 0 HG LEU A 70 9.926 -1.785 9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.292 -3.632 7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.454 -2.307 7.289 1.00 0.00 H new ATOM 0 HD13 LEU A 70 11.964 -3.793 8.126 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.393 -4.080 9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.021 -4.237 10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.869 -3.060 11.169 1.00 0.00 H new ATOM 664 N LEU A 71 11.979 0.262 7.184 1.00 0.00 N ATOM 665 CA LEU A 71 12.556 0.496 5.867 1.00 0.00 C ATOM 666 C LEU A 71 12.123 1.839 5.307 1.00 0.00 C ATOM 667 O LEU A 71 10.997 2.287 5.527 1.00 0.00 O ATOM 668 CB LEU A 71 12.171 -0.612 4.890 1.00 0.00 C ATOM 669 CG LEU A 71 12.937 -1.921 5.057 1.00 0.00 C ATOM 670 CD1 LEU A 71 12.548 -2.893 3.962 1.00 0.00 C ATOM 671 CD2 LEU A 71 14.437 -1.667 5.041 1.00 0.00 C ATOM 0 H LEU A 71 10.972 0.416 7.235 1.00 0.00 H new ATOM 0 HA LEU A 71 13.639 0.498 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 71 11.106 -0.817 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.323 -0.248 3.874 1.00 0.00 H new ATOM 0 HG LEU A 71 12.677 -2.359 6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.100 -3.824 4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.478 -3.094 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.786 -2.460 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 71 14.967 -2.612 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.719 -1.211 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 71 14.701 -0.996 5.858 1.00 0.00 H new ATOM 683 N HIS A 72 13.033 2.475 4.584 1.00 0.00 N ATOM 684 CA HIS A 72 12.754 3.749 3.944 1.00 0.00 C ATOM 685 C HIS A 72 12.252 3.518 2.519 1.00 0.00 C ATOM 686 O HIS A 72 11.684 4.411 1.892 1.00 0.00 O ATOM 687 CB HIS A 72 14.013 4.622 3.941 1.00 0.00 C ATOM 688 CG HIS A 72 13.789 6.023 3.456 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.245 6.490 2.244 1.00 0.00 N ATOM 690 CD2 HIS A 72 13.154 7.063 4.039 1.00 0.00 C ATOM 691 CE1 HIS A 72 13.901 7.755 2.104 1.00 0.00 C ATOM 692 NE2 HIS A 72 13.235 8.128 3.178 1.00 0.00 N ATOM 0 H HIS A 72 13.978 2.125 4.426 1.00 0.00 H new ATOM 0 HA HIS A 72 11.977 4.269 4.504 1.00 0.00 H new ATOM 0 HB2 HIS A 72 14.417 4.660 4.952 1.00 0.00 H new ATOM 0 HB3 HIS A 72 14.768 4.149 3.313 1.00 0.00 H new ATOM 0 HD2 HIS A 72 12.671 7.057 5.005 1.00 0.00 H new ATOM 0 HE1 HIS A 72 14.127 8.380 1.253 1.00 0.00 H new ATOM 0 HE2 HIS A 72 12.844 9.056 3.342 1.00 0.00 H new ATOM 701 N SER A 73 12.489 2.314 2.013 1.00 0.00 N ATOM 702 CA SER A 73 12.024 1.913 0.690 1.00 0.00 C ATOM 703 C SER A 73 11.857 0.396 0.639 1.00 0.00 C ATOM 704 O SER A 73 12.769 -0.344 1.008 1.00 0.00 O ATOM 705 CB SER A 73 13.019 2.373 -0.381 1.00 0.00 C ATOM 706 OG SER A 73 13.235 3.774 -0.301 1.00 0.00 O ATOM 0 H SER A 73 13.008 1.588 2.507 1.00 0.00 H new ATOM 0 HA SER A 73 11.060 2.383 0.494 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.965 1.847 -0.254 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.641 2.115 -1.370 1.00 0.00 H new ATOM 0 HG SER A 73 13.874 4.046 -0.992 1.00 0.00 H new ATOM 712 N PHE A 74 10.691 -0.067 0.202 1.00 0.00 N ATOM 713 CA PHE A 74 10.409 -1.497 0.165 1.00 0.00 C ATOM 714 C PHE A 74 9.434 -1.843 -0.956 1.00 0.00 C ATOM 715 O PHE A 74 8.878 -0.958 -1.611 1.00 0.00 O ATOM 716 CB PHE A 74 9.872 -1.979 1.520 1.00 0.00 C ATOM 717 CG PHE A 74 8.751 -1.147 2.084 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.023 -0.049 2.885 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.428 -1.471 1.828 1.00 0.00 C ATOM 720 CE1 PHE A 74 8.000 0.712 3.415 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.400 -0.717 2.358 1.00 0.00 C ATOM 722 CZ PHE A 74 6.686 0.376 3.151 1.00 0.00 C ATOM 0 H PHE A 74 9.929 0.524 -0.130 1.00 0.00 H new ATOM 0 HA PHE A 74 11.346 -2.015 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.525 -3.007 1.413 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.693 -1.992 2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.049 0.215 3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.198 -2.324 1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 74 8.226 1.567 4.034 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.373 -0.982 2.152 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.883 0.968 3.565 1.00 0.00 H new ATOM 732 N ILE A 75 9.235 -3.139 -1.166 1.00 0.00 N ATOM 733 CA ILE A 75 8.427 -3.633 -2.276 1.00 0.00 C ATOM 734 C ILE A 75 7.237 -4.437 -1.753 1.00 0.00 C ATOM 735 O ILE A 75 7.332 -5.081 -0.708 1.00 0.00 O ATOM 736 CB ILE A 75 9.271 -4.539 -3.206 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.625 -3.895 -3.505 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.530 -4.817 -4.505 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.561 -4.799 -4.274 1.00 0.00 C ATOM 0 H ILE A 75 9.626 -3.873 -0.576 1.00 0.00 H new ATOM 0 HA ILE A 75 8.069 -2.770 -2.837 1.00 0.00 H new ATOM 0 HB ILE A 75 9.439 -5.485 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.466 -2.979 -4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 75 11.098 -3.608 -2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.141 -5.455 -5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.588 -5.319 -4.286 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.330 -3.876 -5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.503 -4.280 -4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.749 -5.704 -3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.107 -5.066 -5.228 1.00 0.00 H new ATOM 751 N THR A 76 6.125 -4.394 -2.474 1.00 0.00 N ATOM 752 CA THR A 76 4.953 -5.187 -2.131 1.00 0.00 C ATOM 753 C THR A 76 4.342 -5.768 -3.407 1.00 0.00 C ATOM 754 O THR A 76 4.176 -5.066 -4.404 1.00 0.00 O ATOM 755 CB THR A 76 3.904 -4.349 -1.356 1.00 0.00 C ATOM 756 OG1 THR A 76 2.832 -5.182 -0.901 1.00 0.00 O ATOM 757 CG2 THR A 76 3.345 -3.220 -2.208 1.00 0.00 C ATOM 0 H THR A 76 6.010 -3.814 -3.305 1.00 0.00 H new ATOM 0 HA THR A 76 5.265 -5.999 -1.475 1.00 0.00 H new ATOM 0 HB THR A 76 4.412 -3.910 -0.498 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.888 -5.286 0.072 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.613 -2.656 -1.630 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.156 -2.558 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.865 -3.636 -3.094 1.00 0.00 H new ATOM 765 N LEU A 77 4.059 -7.061 -3.402 1.00 0.00 N ATOM 766 CA LEU A 77 3.561 -7.722 -4.599 1.00 0.00 C ATOM 767 C LEU A 77 2.107 -8.111 -4.432 1.00 0.00 C ATOM 768 O LEU A 77 1.691 -8.533 -3.361 1.00 0.00 O ATOM 769 CB LEU A 77 4.384 -8.970 -4.929 1.00 0.00 C ATOM 770 CG LEU A 77 5.902 -8.798 -4.885 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.591 -9.934 -5.619 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.319 -7.463 -5.468 1.00 0.00 C ATOM 0 H LEU A 77 4.164 -7.670 -2.590 1.00 0.00 H new ATOM 0 HA LEU A 77 3.653 -7.013 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.107 -9.760 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.105 -9.313 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 77 6.210 -8.821 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.671 -9.793 -5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.330 -10.882 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.267 -9.944 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.404 -7.369 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.992 -7.401 -6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.861 -6.657 -4.895 1.00 0.00 H new ATOM 784 N PHE A 78 1.345 -7.971 -5.502 1.00 0.00 N ATOM 785 CA PHE A 78 -0.078 -8.304 -5.495 1.00 0.00 C ATOM 786 C PHE A 78 -0.379 -9.330 -6.583 1.00 0.00 C ATOM 787 O PHE A 78 -0.269 -9.031 -7.766 1.00 0.00 O ATOM 788 CB PHE A 78 -0.931 -7.046 -5.721 1.00 0.00 C ATOM 789 CG PHE A 78 -1.076 -6.145 -4.517 1.00 0.00 C ATOM 790 CD1 PHE A 78 0.021 -5.788 -3.748 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.317 -5.639 -4.172 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.119 -4.948 -2.660 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.463 -4.801 -3.084 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.363 -4.455 -2.327 1.00 0.00 C ATOM 0 H PHE A 78 1.688 -7.626 -6.398 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.327 -8.725 -4.521 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.492 -6.470 -6.536 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.925 -7.353 -6.047 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.998 -6.172 -4.003 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.183 -5.903 -4.761 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.745 -4.678 -2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.439 -4.416 -2.826 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.476 -3.800 -1.476 1.00 0.00 H new ATOM 804 N LYS A 79 -0.727 -10.546 -6.186 1.00 0.00 N ATOM 805 CA LYS A 79 -1.000 -11.615 -7.151 1.00 0.00 C ATOM 806 C LYS A 79 -2.406 -12.172 -6.970 1.00 0.00 C ATOM 807 O LYS A 79 -2.889 -12.289 -5.851 1.00 0.00 O ATOM 808 CB LYS A 79 0.040 -12.736 -7.024 1.00 0.00 C ATOM 809 CG LYS A 79 1.336 -12.439 -7.763 1.00 0.00 C ATOM 810 CD LYS A 79 2.134 -11.326 -7.100 1.00 0.00 C ATOM 811 CE LYS A 79 3.234 -10.787 -8.004 1.00 0.00 C ATOM 812 NZ LYS A 79 4.298 -11.788 -8.273 1.00 0.00 N ATOM 0 H LYS A 79 -0.828 -10.821 -5.209 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.931 -11.188 -8.152 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.260 -12.900 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.386 -13.663 -7.409 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.943 -13.343 -7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.110 -12.158 -8.792 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.461 -10.513 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.576 -11.699 -6.176 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.797 -10.465 -8.949 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.679 -9.906 -7.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.085 -11.332 -8.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.644 -12.178 -7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.912 -12.557 -8.857 1.00 0.00 H new ATOM 826 N LEU A 80 -3.057 -12.521 -8.073 1.00 0.00 N ATOM 827 CA LEU A 80 -4.446 -12.976 -8.031 1.00 0.00 C ATOM 828 C LEU A 80 -4.552 -14.333 -7.345 1.00 0.00 C ATOM 829 O LEU A 80 -3.963 -15.317 -7.796 1.00 0.00 O ATOM 830 CB LEU A 80 -5.032 -13.072 -9.445 1.00 0.00 C ATOM 831 CG LEU A 80 -4.826 -11.843 -10.331 1.00 0.00 C ATOM 832 CD1 LEU A 80 -5.672 -11.940 -11.584 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.150 -10.570 -9.576 1.00 0.00 C ATOM 0 H LEU A 80 -2.648 -12.499 -9.007 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.015 -12.243 -7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.591 -13.935 -9.944 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.102 -13.263 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.776 -11.811 -10.621 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.511 -11.056 -12.201 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.390 -12.831 -12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.725 -12.003 -11.308 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.995 -9.711 -10.228 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.190 -10.595 -9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.498 -10.487 -8.706 1.00 0.00 H new ATOM 845 N ARG A 81 -5.288 -14.367 -6.240 1.00 0.00 N ATOM 846 CA ARG A 81 -5.518 -15.603 -5.501 1.00 0.00 C ATOM 847 C ARG A 81 -6.473 -16.515 -6.244 1.00 0.00 C ATOM 848 O ARG A 81 -6.058 -17.498 -6.850 1.00 0.00 O ATOM 849 CB ARG A 81 -6.072 -15.310 -4.110 1.00 0.00 C ATOM 850 CG ARG A 81 -5.062 -14.661 -3.195 1.00 0.00 C ATOM 851 CD ARG A 81 -3.865 -15.568 -2.975 1.00 0.00 C ATOM 852 NE ARG A 81 -4.240 -16.832 -2.340 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.394 -17.838 -2.110 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.116 -17.739 -2.455 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.832 -18.949 -1.532 1.00 0.00 N ATOM 0 H ARG A 81 -5.738 -13.547 -5.834 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.556 -16.107 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.942 -14.659 -4.201 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.417 -16.241 -3.659 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.732 -13.715 -3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.529 -14.430 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.385 -15.772 -3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.131 -15.055 -2.354 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.212 -16.952 -2.054 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.772 -16.888 -2.900 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.478 -18.514 -2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.813 -19.032 -1.265 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.188 -19.720 -1.355 1.00 0.00 H new ATOM 869 N ASP A 82 -7.754 -16.191 -6.200 1.00 0.00 N ATOM 870 CA ASP A 82 -8.744 -17.024 -6.848 1.00 0.00 C ATOM 871 C ASP A 82 -9.178 -16.417 -8.168 1.00 0.00 C ATOM 872 O ASP A 82 -8.894 -16.962 -9.234 1.00 0.00 O ATOM 873 CB ASP A 82 -9.960 -17.240 -5.948 1.00 0.00 C ATOM 874 CG ASP A 82 -11.007 -18.121 -6.600 1.00 0.00 C ATOM 875 OD1 ASP A 82 -10.909 -19.360 -6.472 1.00 0.00 O ATOM 876 OD2 ASP A 82 -11.931 -17.585 -7.247 1.00 0.00 O ATOM 0 H ASP A 82 -8.127 -15.367 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.282 -17.992 -7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.639 -17.693 -5.010 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -10.403 -16.275 -5.701 1.00 0.00 H new ATOM 881 N ASN A 83 -9.855 -15.282 -8.098 1.00 0.00 N ATOM 882 CA ASN A 83 -10.383 -14.654 -9.300 1.00 0.00 C ATOM 883 C ASN A 83 -10.148 -13.147 -9.303 1.00 0.00 C ATOM 884 O ASN A 83 -10.170 -12.519 -10.363 1.00 0.00 O ATOM 885 CB ASN A 83 -11.881 -14.951 -9.449 1.00 0.00 C ATOM 886 CG ASN A 83 -12.726 -14.321 -8.356 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.182 -13.186 -8.486 1.00 0.00 O ATOM 888 ND2 ASN A 83 -12.949 -15.052 -7.274 1.00 0.00 N ATOM 0 H ASN A 83 -10.051 -14.781 -7.232 1.00 0.00 H new ATOM 0 HA ASN A 83 -9.847 -15.078 -10.149 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.222 -14.588 -10.418 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.034 -16.030 -9.441 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.516 -14.677 -6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.554 -15.990 -7.202 1.00 0.00 H new ATOM 895 N SER A 84 -9.934 -12.563 -8.128 1.00 0.00 N ATOM 896 CA SER A 84 -9.732 -11.126 -8.034 1.00 0.00 C ATOM 897 C SER A 84 -8.916 -10.737 -6.803 1.00 0.00 C ATOM 898 O SER A 84 -8.396 -9.623 -6.720 1.00 0.00 O ATOM 899 CB SER A 84 -11.089 -10.428 -8.008 1.00 0.00 C ATOM 900 OG SER A 84 -12.003 -11.119 -7.171 1.00 0.00 O ATOM 0 H SER A 84 -9.897 -13.059 -7.237 1.00 0.00 H new ATOM 0 HA SER A 84 -9.163 -10.808 -8.908 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.968 -9.405 -7.653 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.491 -10.369 -9.020 1.00 0.00 H new ATOM 0 HG SER A 84 -12.412 -11.856 -7.671 1.00 0.00 H new ATOM 906 N GLU A 85 -8.808 -11.654 -5.848 1.00 0.00 N ATOM 907 CA GLU A 85 -8.103 -11.386 -4.603 1.00 0.00 C ATOM 908 C GLU A 85 -6.614 -11.234 -4.835 1.00 0.00 C ATOM 909 O GLU A 85 -6.082 -11.680 -5.850 1.00 0.00 O ATOM 910 CB GLU A 85 -8.340 -12.501 -3.601 1.00 0.00 C ATOM 911 CG GLU A 85 -9.798 -12.851 -3.443 1.00 0.00 C ATOM 912 CD GLU A 85 -10.194 -14.043 -4.294 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.001 -13.992 -5.535 1.00 0.00 O ATOM 914 OE2 GLU A 85 -10.673 -15.042 -3.722 1.00 0.00 O ATOM 0 H GLU A 85 -9.202 -12.593 -5.914 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.495 -10.450 -4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.791 -13.388 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.936 -12.204 -2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.007 -13.069 -2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.409 -11.991 -3.718 1.00 0.00 H new ATOM 921 N PHE A 86 -5.943 -10.644 -3.868 1.00 0.00 N ATOM 922 CA PHE A 86 -4.528 -10.349 -4.003 1.00 0.00 C ATOM 923 C PHE A 86 -3.711 -10.965 -2.885 1.00 0.00 C ATOM 924 O PHE A 86 -4.057 -10.853 -1.711 1.00 0.00 O ATOM 925 CB PHE A 86 -4.297 -8.843 -4.022 1.00 0.00 C ATOM 926 CG PHE A 86 -4.781 -8.176 -5.272 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.285 -8.556 -6.506 1.00 0.00 C ATOM 928 CD2 PHE A 86 -5.721 -7.166 -5.213 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.723 -7.940 -7.660 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.164 -6.548 -6.363 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.665 -6.935 -7.588 1.00 0.00 C ATOM 0 H PHE A 86 -6.353 -10.358 -2.979 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.200 -10.786 -4.946 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.800 -8.396 -3.164 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.231 -8.646 -3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.548 -9.343 -6.567 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.113 -6.857 -4.255 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.329 -8.244 -8.618 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.901 -5.761 -6.304 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.011 -6.452 -8.490 1.00 0.00 H new ATOM 941 N GLN A 87 -2.627 -11.617 -3.258 1.00 0.00 N ATOM 942 CA GLN A 87 -1.657 -12.081 -2.301 1.00 0.00 C ATOM 943 C GLN A 87 -0.590 -11.015 -2.153 1.00 0.00 C ATOM 944 O GLN A 87 0.342 -10.945 -2.955 1.00 0.00 O ATOM 945 CB GLN A 87 -1.039 -13.400 -2.756 1.00 0.00 C ATOM 946 CG GLN A 87 -0.023 -13.948 -1.776 1.00 0.00 C ATOM 947 CD GLN A 87 0.616 -15.233 -2.255 1.00 0.00 C ATOM 948 OE1 GLN A 87 0.003 -16.013 -2.982 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.852 -15.461 -1.850 1.00 0.00 N ATOM 0 H GLN A 87 -2.400 -11.836 -4.228 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.140 -12.260 -1.340 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -1.831 -14.135 -2.899 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.560 -13.255 -3.724 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.753 -13.201 -1.608 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.508 -14.124 -0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 87 2.324 -14.787 -1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.335 -16.311 -2.140 1.00 0.00 H new ATOM 958 N VAL A 88 -0.759 -10.165 -1.157 1.00 0.00 N ATOM 959 CA VAL A 88 0.153 -9.067 -0.928 1.00 0.00 C ATOM 960 C VAL A 88 1.391 -9.550 -0.191 1.00 0.00 C ATOM 961 O VAL A 88 1.341 -9.878 0.997 1.00 0.00 O ATOM 962 CB VAL A 88 -0.532 -7.915 -0.159 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.465 -8.460 0.900 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.501 -6.988 0.450 1.00 0.00 C ATOM 0 H VAL A 88 -1.528 -10.218 -0.489 1.00 0.00 H new ATOM 0 HA VAL A 88 0.459 -8.676 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.127 -7.337 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.937 -7.633 1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.232 -9.074 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.899 -9.067 1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.003 -6.184 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.130 -7.548 1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.120 -6.564 -0.340 1.00 0.00 H new ATOM 974 N THR A 89 2.490 -9.613 -0.917 1.00 0.00 N ATOM 975 CA THR A 89 3.750 -10.061 -0.366 1.00 0.00 C ATOM 976 C THR A 89 4.726 -8.898 -0.270 1.00 0.00 C ATOM 977 O THR A 89 5.215 -8.406 -1.286 1.00 0.00 O ATOM 978 CB THR A 89 4.390 -11.165 -1.228 1.00 0.00 C ATOM 979 OG1 THR A 89 3.439 -12.205 -1.501 1.00 0.00 O ATOM 980 CG2 THR A 89 5.588 -11.757 -0.508 1.00 0.00 C ATOM 0 H THR A 89 2.533 -9.355 -1.903 1.00 0.00 H new ATOM 0 HA THR A 89 3.540 -10.464 0.625 1.00 0.00 H new ATOM 0 HB THR A 89 4.712 -10.721 -2.170 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.861 -12.898 -2.051 1.00 0.00 H new ATOM 0 HG21 THR A 89 6.034 -12.537 -1.125 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.324 -10.975 -0.323 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.267 -12.185 0.442 1.00 0.00 H new ATOM 988 N ASN A 90 5.003 -8.452 0.939 1.00 0.00 N ATOM 989 CA ASN A 90 5.951 -7.372 1.134 1.00 0.00 C ATOM 990 C ASN A 90 7.354 -7.917 1.327 1.00 0.00 C ATOM 991 O ASN A 90 7.574 -8.835 2.124 1.00 0.00 O ATOM 992 CB ASN A 90 5.560 -6.500 2.325 1.00 0.00 C ATOM 993 CG ASN A 90 4.682 -5.331 1.929 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.456 -5.443 1.874 1.00 0.00 O ATOM 995 ND2 ASN A 90 5.303 -4.194 1.655 1.00 0.00 N ATOM 0 H ASN A 90 4.589 -8.817 1.796 1.00 0.00 H new ATOM 0 HA ASN A 90 5.934 -6.753 0.237 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.036 -7.110 3.061 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.463 -6.125 2.807 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.764 -3.370 1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.320 -4.142 1.712 1.00 0.00 H new ATOM 1002 N SER A 91 8.288 -7.359 0.576 1.00 0.00 N ATOM 1003 CA SER A 91 9.686 -7.712 0.704 1.00 0.00 C ATOM 1004 C SER A 91 10.395 -6.649 1.529 1.00 0.00 C ATOM 1005 O SER A 91 10.624 -5.532 1.063 1.00 0.00 O ATOM 1006 CB SER A 91 10.325 -7.834 -0.680 1.00 0.00 C ATOM 1007 OG SER A 91 9.607 -8.754 -1.485 1.00 0.00 O ATOM 0 H SER A 91 8.097 -6.653 -0.135 1.00 0.00 H new ATOM 0 HA SER A 91 9.777 -8.675 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 91 10.344 -6.858 -1.164 1.00 0.00 H new ATOM 0 HB3 SER A 91 11.360 -8.161 -0.580 1.00 0.00 H new ATOM 0 HG SER A 91 10.030 -8.817 -2.367 1.00 0.00 H new ATOM 1013 N MET A 92 10.721 -7.003 2.758 1.00 0.00 N ATOM 1014 CA MET A 92 11.327 -6.070 3.688 1.00 0.00 C ATOM 1015 C MET A 92 12.757 -6.496 3.984 1.00 0.00 C ATOM 1016 O MET A 92 12.992 -7.378 4.806 1.00 0.00 O ATOM 1017 CB MET A 92 10.513 -6.030 4.987 1.00 0.00 C ATOM 1018 CG MET A 92 9.008 -5.931 4.770 1.00 0.00 C ATOM 1019 SD MET A 92 8.514 -4.424 3.914 1.00 0.00 S ATOM 1020 CE MET A 92 8.958 -3.196 5.137 1.00 0.00 C ATOM 0 H MET A 92 10.574 -7.938 3.137 1.00 0.00 H new ATOM 0 HA MET A 92 11.337 -5.075 3.244 1.00 0.00 H new ATOM 0 HB2 MET A 92 10.728 -6.928 5.567 1.00 0.00 H new ATOM 0 HB3 MET A 92 10.841 -5.179 5.584 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.672 -6.794 4.196 1.00 0.00 H new ATOM 0 HG3 MET A 92 8.504 -5.975 5.736 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.715 -2.203 4.760 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.403 -3.381 6.057 1.00 0.00 H new ATOM 0 HE3 MET A 92 10.027 -3.255 5.341 1.00 0.00 H new ATOM 1030 N THR A 93 13.708 -5.869 3.317 1.00 0.00 N ATOM 1031 CA THR A 93 15.103 -6.241 3.462 1.00 0.00 C ATOM 1032 C THR A 93 15.856 -5.271 4.362 1.00 0.00 C ATOM 1033 O THR A 93 16.091 -4.122 3.994 1.00 0.00 O ATOM 1034 CB THR A 93 15.788 -6.298 2.088 1.00 0.00 C ATOM 1035 OG1 THR A 93 15.491 -5.105 1.351 1.00 0.00 O ATOM 1036 CG2 THR A 93 15.323 -7.514 1.306 1.00 0.00 C ATOM 0 H THR A 93 13.540 -5.099 2.669 1.00 0.00 H new ATOM 0 HA THR A 93 15.127 -7.227 3.926 1.00 0.00 H new ATOM 0 HB THR A 93 16.865 -6.375 2.239 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.574 -4.327 1.941 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.820 -7.535 0.336 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.570 -8.419 1.860 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.244 -7.462 1.159 1.00 0.00 H new ATOM 1044 N ARG A 94 16.233 -5.742 5.541 1.00 0.00 N ATOM 1045 CA ARG A 94 17.027 -4.944 6.460 1.00 0.00 C ATOM 1046 C ARG A 94 18.415 -5.546 6.585 1.00 0.00 C ATOM 1047 O ARG A 94 18.575 -6.665 7.082 1.00 0.00 O ATOM 1048 CB ARG A 94 16.367 -4.848 7.840 1.00 0.00 C ATOM 1049 CG ARG A 94 15.000 -4.184 7.823 1.00 0.00 C ATOM 1050 CD ARG A 94 13.878 -5.206 7.763 1.00 0.00 C ATOM 1051 NE ARG A 94 13.598 -5.795 9.074 1.00 0.00 N ATOM 1052 CZ ARG A 94 12.524 -6.538 9.343 1.00 0.00 C ATOM 1053 NH1 ARG A 94 11.677 -6.857 8.371 1.00 0.00 N ATOM 1054 NH2 ARG A 94 12.304 -6.973 10.580 1.00 0.00 N ATOM 0 H ARG A 94 16.001 -6.674 5.883 1.00 0.00 H new ATOM 0 HA ARG A 94 17.099 -3.933 6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 94 16.268 -5.851 8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 94 17.023 -4.290 8.508 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.884 -3.568 8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 94 14.930 -3.517 6.964 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.975 -4.730 7.380 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.145 -5.996 7.061 1.00 0.00 H new ATOM 0 HE ARG A 94 14.265 -5.627 9.827 1.00 0.00 H new ATOM 0 HH11 ARG A 94 11.848 -6.534 7.419 1.00 0.00 H new ATOM 0 HH12 ARG A 94 10.855 -7.425 8.577 1.00 0.00 H new ATOM 0 HH21 ARG A 94 12.958 -6.739 11.327 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.481 -7.541 10.782 1.00 0.00 H new ATOM 1068 N GLY A 95 19.412 -4.813 6.121 1.00 0.00 N ATOM 1069 CA GLY A 95 20.770 -5.306 6.147 1.00 0.00 C ATOM 1070 C GLY A 95 20.966 -6.460 5.190 1.00 0.00 C ATOM 1071 O GLY A 95 20.815 -6.302 3.976 1.00 0.00 O ATOM 0 H GLY A 95 19.304 -3.880 5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.455 -4.499 5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.022 -5.626 7.158 1.00 0.00 H new ATOM 1075 N LYS A 96 21.286 -7.623 5.732 1.00 0.00 N ATOM 1076 CA LYS A 96 21.483 -8.815 4.933 1.00 0.00 C ATOM 1077 C LYS A 96 20.318 -9.786 5.142 1.00 0.00 C ATOM 1078 O LYS A 96 20.326 -10.907 4.643 1.00 0.00 O ATOM 1079 CB LYS A 96 22.814 -9.471 5.300 1.00 0.00 C ATOM 1080 CG LYS A 96 23.234 -10.548 4.324 1.00 0.00 C ATOM 1081 CD LYS A 96 23.650 -9.979 2.970 1.00 0.00 C ATOM 1082 CE LYS A 96 25.041 -9.349 2.995 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.089 -8.086 3.779 1.00 0.00 N ATOM 0 H LYS A 96 21.415 -7.765 6.734 1.00 0.00 H new ATOM 0 HA LYS A 96 21.513 -8.542 3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 96 23.589 -8.706 5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.736 -9.903 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 96 24.064 -11.114 4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 96 22.410 -11.248 4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.630 -10.774 2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.923 -9.230 2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 96 25.749 -10.061 3.418 1.00 0.00 H new ATOM 0 HE3 LYS A 96 25.362 -9.149 1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 25.771 -7.433 3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 24.146 -7.647 3.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.383 -8.294 4.755 1.00 0.00 H new ATOM 1097 N HIS A 97 19.307 -9.341 5.878 1.00 0.00 N ATOM 1098 CA HIS A 97 18.133 -10.167 6.128 1.00 0.00 C ATOM 1099 C HIS A 97 16.963 -9.713 5.274 1.00 0.00 C ATOM 1100 O HIS A 97 16.602 -8.537 5.277 1.00 0.00 O ATOM 1101 CB HIS A 97 17.725 -10.123 7.601 1.00 0.00 C ATOM 1102 CG HIS A 97 18.609 -10.918 8.509 1.00 0.00 C ATOM 1103 ND1 HIS A 97 18.261 -12.158 8.991 1.00 0.00 N ATOM 1104 CD2 HIS A 97 19.821 -10.637 9.038 1.00 0.00 C ATOM 1105 CE1 HIS A 97 19.220 -12.607 9.776 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.179 -11.703 9.823 1.00 0.00 N ATOM 0 H HIS A 97 19.276 -8.418 6.310 1.00 0.00 H new ATOM 0 HA HIS A 97 18.398 -11.191 5.866 1.00 0.00 H new ATOM 0 HB2 HIS A 97 17.721 -9.085 7.934 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.703 -10.491 7.694 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.400 -9.740 8.873 1.00 0.00 H new ATOM 0 HE1 HIS A 97 19.220 -13.555 10.293 1.00 0.00 H new ATOM 0 HE2 HIS A 97 21.045 -11.783 10.356 1.00 0.00 H new ATOM 1115 N CYS A 98 16.370 -10.642 4.553 1.00 0.00 N ATOM 1116 CA CYS A 98 15.202 -10.344 3.753 1.00 0.00 C ATOM 1117 C CYS A 98 13.963 -10.974 4.372 1.00 0.00 C ATOM 1118 O CYS A 98 13.799 -12.194 4.366 1.00 0.00 O ATOM 1119 CB CYS A 98 15.396 -10.841 2.320 1.00 0.00 C ATOM 1120 SG CYS A 98 16.014 -12.548 2.189 1.00 0.00 S ATOM 0 H CYS A 98 16.680 -11.613 4.505 1.00 0.00 H new ATOM 0 HA CYS A 98 15.065 -9.263 3.727 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.444 -10.771 1.793 1.00 0.00 H new ATOM 0 HB3 CYS A 98 16.093 -10.176 1.810 1.00 0.00 H new ATOM 0 HG CYS A 98 15.397 -13.300 3.051 1.00 0.00 H new ATOM 1125 N SER A 99 13.097 -10.138 4.913 1.00 0.00 N ATOM 1126 CA SER A 99 11.868 -10.608 5.517 1.00 0.00 C ATOM 1127 C SER A 99 10.743 -10.532 4.503 1.00 0.00 C ATOM 1128 O SER A 99 10.541 -9.505 3.860 1.00 0.00 O ATOM 1129 CB SER A 99 11.532 -9.775 6.757 1.00 0.00 C ATOM 1130 OG SER A 99 10.438 -10.329 7.468 1.00 0.00 O ATOM 0 H SER A 99 13.224 -9.126 4.946 1.00 0.00 H new ATOM 0 HA SER A 99 11.995 -11.645 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.403 -9.722 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.295 -8.754 6.459 1.00 0.00 H new ATOM 0 HG SER A 99 10.247 -9.778 8.255 1.00 0.00 H new ATOM 1136 N THR A 100 10.028 -11.625 4.348 1.00 0.00 N ATOM 1137 CA THR A 100 8.969 -11.695 3.369 1.00 0.00 C ATOM 1138 C THR A 100 7.691 -12.230 3.997 1.00 0.00 C ATOM 1139 O THR A 100 7.685 -13.304 4.604 1.00 0.00 O ATOM 1140 CB THR A 100 9.395 -12.589 2.190 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.899 -13.842 2.681 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.472 -11.899 1.367 1.00 0.00 C ATOM 0 H THR A 100 10.162 -12.479 4.890 1.00 0.00 H new ATOM 0 HA THR A 100 8.775 -10.688 2.999 1.00 0.00 H new ATOM 0 HB THR A 100 8.524 -12.770 1.560 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.304 -14.182 3.382 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.764 -12.542 0.537 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.085 -10.957 0.978 1.00 0.00 H new ATOM 0 HG23 THR A 100 11.340 -11.702 1.996 1.00 0.00 H new ATOM 1150 N TRP A 101 6.614 -11.478 3.860 1.00 0.00 N ATOM 1151 CA TRP A 101 5.331 -11.896 4.394 1.00 0.00 C ATOM 1152 C TRP A 101 4.219 -11.575 3.414 1.00 0.00 C ATOM 1153 O TRP A 101 4.303 -10.600 2.665 1.00 0.00 O ATOM 1154 CB TRP A 101 5.063 -11.254 5.762 1.00 0.00 C ATOM 1155 CG TRP A 101 5.286 -9.771 5.825 1.00 0.00 C ATOM 1156 CD1 TRP A 101 6.411 -9.141 6.268 1.00 0.00 C ATOM 1157 CD2 TRP A 101 4.362 -8.733 5.462 1.00 0.00 C ATOM 1158 NE1 TRP A 101 6.247 -7.778 6.210 1.00 0.00 N ATOM 1159 CE2 TRP A 101 5.000 -7.503 5.716 1.00 0.00 C ATOM 1160 CE3 TRP A 101 3.063 -8.722 4.945 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 4.381 -6.279 5.476 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.450 -7.505 4.705 1.00 0.00 C ATOM 1163 CH2 TRP A 101 3.110 -6.301 4.971 1.00 0.00 C ATOM 0 H TRP A 101 6.602 -10.576 3.384 1.00 0.00 H new ATOM 0 HA TRP A 101 5.359 -12.976 4.538 1.00 0.00 H new ATOM 0 HB2 TRP A 101 4.032 -11.463 6.048 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.703 -11.734 6.503 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.303 -9.641 6.615 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.941 -7.084 6.489 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.547 -9.648 4.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.886 -5.347 5.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.447 -7.485 4.306 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.605 -5.367 4.773 1.00 0.00 H new ATOM 1174 N SER A 102 3.191 -12.404 3.409 1.00 0.00 N ATOM 1175 CA SER A 102 2.103 -12.241 2.469 1.00 0.00 C ATOM 1176 C SER A 102 0.747 -12.387 3.159 1.00 0.00 C ATOM 1177 O SER A 102 0.573 -13.221 4.051 1.00 0.00 O ATOM 1178 CB SER A 102 2.248 -13.258 1.331 1.00 0.00 C ATOM 1179 OG SER A 102 2.215 -14.594 1.818 1.00 0.00 O ATOM 0 H SER A 102 3.089 -13.195 4.045 1.00 0.00 H new ATOM 0 HA SER A 102 2.150 -11.234 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.445 -13.113 0.608 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.186 -13.085 0.804 1.00 0.00 H new ATOM 0 HG SER A 102 2.308 -15.218 1.068 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.200 -11.550 2.760 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.575 -11.643 3.242 1.00 0.00 C ATOM 1187 C TYR A 103 -2.521 -11.834 2.069 1.00 0.00 C ATOM 1188 O TYR A 103 -2.093 -11.856 0.914 1.00 0.00 O ATOM 1189 CB TYR A 103 -1.983 -10.386 4.014 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.329 -10.241 5.366 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.736 -11.015 6.447 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.315 -9.320 5.564 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.143 -10.873 7.688 1.00 0.00 C ATOM 1194 CE2 TYR A 103 0.282 -9.170 6.803 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.135 -9.949 7.861 1.00 0.00 C ATOM 1196 OH TYR A 103 0.456 -9.801 9.095 1.00 0.00 O ATOM 0 H TYR A 103 -0.041 -10.791 2.097 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.634 -12.498 3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.740 -9.511 3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.065 -10.392 4.147 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.527 -11.738 6.315 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.016 -8.708 4.738 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.468 -11.483 8.518 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.071 -8.446 6.941 1.00 0.00 H new ATOM 0 HH TYR A 103 1.148 -9.109 9.045 1.00 0.00 H new ATOM 1206 N THR A 104 -3.801 -11.965 2.365 1.00 0.00 N ATOM 1207 CA THR A 104 -4.804 -12.138 1.333 1.00 0.00 C ATOM 1208 C THR A 104 -5.792 -10.977 1.355 1.00 0.00 C ATOM 1209 O THR A 104 -6.553 -10.821 2.304 1.00 0.00 O ATOM 1210 CB THR A 104 -5.562 -13.464 1.528 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.648 -14.483 1.958 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.234 -13.899 0.235 1.00 0.00 C ATOM 0 H THR A 104 -4.171 -11.955 3.316 1.00 0.00 H new ATOM 0 HA THR A 104 -4.297 -12.160 0.368 1.00 0.00 H new ATOM 0 HB THR A 104 -6.331 -13.313 2.286 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.133 -15.326 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.763 -14.838 0.398 1.00 0.00 H new ATOM 0 HG22 THR A 104 -6.942 -13.134 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.479 -14.038 -0.539 1.00 0.00 H new ATOM 1220 N LEU A 105 -5.760 -10.148 0.326 1.00 0.00 N ATOM 1221 CA LEU A 105 -6.695 -9.040 0.223 1.00 0.00 C ATOM 1222 C LEU A 105 -7.946 -9.507 -0.486 1.00 0.00 C ATOM 1223 O LEU A 105 -7.871 -10.071 -1.578 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.079 -7.864 -0.532 1.00 0.00 C ATOM 1225 CG LEU A 105 -4.763 -7.344 0.039 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.394 -6.027 -0.609 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -4.847 -7.189 1.547 1.00 0.00 C ATOM 0 H LEU A 105 -5.099 -10.220 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.942 -8.701 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.915 -8.163 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.799 -7.046 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.984 -8.074 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.453 -5.667 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.284 -6.169 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.179 -5.295 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.896 -6.817 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.639 -6.483 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.066 -8.156 2.000 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.088 -9.278 0.134 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.338 -9.815 -0.376 1.00 0.00 C ATOM 1241 C ILE A 106 -11.235 -8.709 -0.911 1.00 0.00 C ATOM 1242 O ILE A 106 -11.777 -7.917 -0.142 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.120 -10.598 0.699 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.201 -11.525 1.484 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.214 -11.412 0.044 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.462 -12.529 0.633 1.00 0.00 C ATOM 0 H ILE A 106 -9.178 -8.727 0.987 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.065 -10.497 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.556 -9.878 1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.474 -10.922 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -10.792 -12.060 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.764 -11.963 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.896 -10.746 -0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -11.772 -12.114 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.830 -13.150 1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.180 -13.160 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.842 -12.004 -0.093 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.377 -8.627 -2.237 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.307 -7.697 -2.882 1.00 0.00 C ATOM 1260 C PRO A 107 -13.756 -7.984 -2.491 1.00 0.00 C ATOM 1261 O PRO A 107 -14.152 -9.143 -2.333 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.100 -7.955 -4.380 1.00 0.00 C ATOM 1263 CG PRO A 107 -11.460 -9.299 -4.457 1.00 0.00 C ATOM 1264 CD PRO A 107 -10.630 -9.425 -3.219 1.00 0.00 C ATOM 0 HA PRO A 107 -12.121 -6.664 -2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.048 -7.938 -4.918 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.466 -7.190 -4.828 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.211 -10.088 -4.507 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.844 -9.388 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.531 -10.464 -2.903 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.621 -9.040 -3.368 1.00 0.00 H new ATOM 1272 N THR A 108 -14.536 -6.929 -2.320 1.00 0.00 N ATOM 1273 CA THR A 108 -15.943 -7.063 -1.992 1.00 0.00 C ATOM 1274 C THR A 108 -16.767 -7.096 -3.272 1.00 0.00 C ATOM 1275 O THR A 108 -16.245 -7.418 -4.343 1.00 0.00 O ATOM 1276 CB THR A 108 -16.426 -5.894 -1.105 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.444 -4.674 -1.858 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.518 -5.715 0.096 1.00 0.00 C ATOM 0 H THR A 108 -14.214 -5.965 -2.404 1.00 0.00 H new ATOM 0 HA THR A 108 -16.073 -7.993 -1.438 1.00 0.00 H new ATOM 0 HB THR A 108 -17.433 -6.132 -0.761 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.287 -4.202 -1.696 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.879 -4.886 0.705 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.517 -6.628 0.691 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.504 -5.502 -0.243 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.043 -6.755 -3.174 1.00 0.00 N ATOM 1287 CA ASN A 109 -18.879 -6.636 -4.358 1.00 0.00 C ATOM 1288 C ASN A 109 -18.565 -5.333 -5.091 1.00 0.00 C ATOM 1289 O ASN A 109 -19.032 -5.110 -6.210 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.370 -6.691 -3.993 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.854 -5.455 -3.258 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.763 -5.364 -2.034 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.392 -4.509 -4.003 1.00 0.00 N ATOM 0 H ASN A 109 -18.519 -6.557 -2.294 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.661 -7.479 -5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.956 -6.816 -4.904 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.553 -7.569 -3.373 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.753 -3.660 -3.567 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.447 -4.626 -5.015 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.763 -4.473 -4.463 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.427 -3.186 -5.053 1.00 0.00 C ATOM 1302 C LYS A 110 -16.108 -3.249 -5.813 1.00 0.00 C ATOM 1303 O LYS A 110 -15.135 -3.837 -5.334 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.336 -2.095 -3.989 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.666 -1.730 -3.362 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.706 -0.254 -3.008 1.00 0.00 C ATOM 1307 CE LYS A 110 -17.681 0.109 -1.958 1.00 0.00 C ATOM 1308 NZ LYS A 110 -17.622 1.577 -1.739 1.00 0.00 N ATOM 0 H LYS A 110 -17.338 -4.646 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.229 -2.942 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.655 -2.424 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.900 -1.202 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.476 -1.965 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.827 -2.329 -2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.529 0.338 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.701 0.004 -2.646 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.926 -0.390 -1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.700 -0.254 -2.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.053 1.779 -0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.187 2.034 -2.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.585 1.947 -1.605 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.054 -2.636 -7.008 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.823 -2.554 -7.786 1.00 0.00 C ATOM 1324 C PRO A 111 -13.817 -1.617 -7.129 1.00 0.00 C ATOM 1325 O PRO A 111 -13.902 -0.398 -7.270 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.261 -1.992 -9.147 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.753 -1.950 -9.125 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.172 -1.960 -7.683 1.00 0.00 C ATOM 0 HA PRO A 111 -14.331 -3.523 -7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.847 -0.997 -9.308 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -14.902 -2.622 -9.961 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.121 -1.055 -9.627 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.171 -2.807 -9.654 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.321 -0.950 -7.301 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.110 -2.496 -7.541 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.876 -2.187 -6.397 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.861 -1.379 -5.756 1.00 0.00 C ATOM 1338 C GLY A 112 -12.008 -1.340 -4.249 1.00 0.00 C ATOM 1339 O GLY A 112 -11.385 -0.516 -3.586 1.00 0.00 O ATOM 0 H GLY A 112 -12.796 -3.191 -6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.876 -1.771 -6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.911 -0.363 -6.148 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.815 -2.242 -3.704 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.985 -2.329 -2.260 1.00 0.00 C ATOM 1345 C GLN A 113 -12.508 -3.689 -1.775 1.00 0.00 C ATOM 1346 O GLN A 113 -12.903 -4.719 -2.315 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.448 -2.125 -1.864 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.653 -2.022 -0.361 1.00 0.00 C ATOM 1349 CD GLN A 113 -14.140 -0.720 0.200 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.967 -0.591 0.540 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -15.035 0.241 0.333 1.00 0.00 N ATOM 0 H GLN A 113 -13.359 -2.920 -4.237 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.393 -1.540 -1.795 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.823 -1.218 -2.338 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -15.041 -2.955 -2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.715 -2.119 -0.134 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.145 -2.852 0.130 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.998 0.086 0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.763 1.139 0.733 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.636 -3.681 -0.780 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.005 -4.900 -0.291 1.00 0.00 C ATOM 1362 C PHE A 114 -11.005 -4.930 1.230 1.00 0.00 C ATOM 1363 O PHE A 114 -11.143 -3.901 1.890 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.539 -4.996 -0.759 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.315 -4.866 -2.242 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.555 -3.673 -2.908 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -8.860 -5.945 -2.967 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.347 -3.568 -4.268 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.652 -5.849 -4.327 1.00 0.00 C ATOM 1370 CZ PHE A 114 -8.896 -4.658 -4.980 1.00 0.00 C ATOM 0 H PHE A 114 -11.346 -2.835 -0.290 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.579 -5.736 -0.691 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.965 -4.219 -0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.135 -5.954 -0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.909 -2.816 -2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.663 -6.880 -2.463 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.537 -2.633 -4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.298 -6.706 -4.881 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.734 -4.581 -6.045 1.00 0.00 H new ATOM 1380 N THR A 115 -10.842 -6.116 1.779 1.00 0.00 N ATOM 1381 CA THR A 115 -10.614 -6.283 3.199 1.00 0.00 C ATOM 1382 C THR A 115 -9.488 -7.284 3.395 1.00 0.00 C ATOM 1383 O THR A 115 -9.442 -8.317 2.730 1.00 0.00 O ATOM 1384 CB THR A 115 -11.880 -6.766 3.933 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.983 -5.908 3.605 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.675 -6.782 5.448 1.00 0.00 C ATOM 0 H THR A 115 -10.864 -6.990 1.254 1.00 0.00 H new ATOM 0 HA THR A 115 -10.345 -5.315 3.623 1.00 0.00 H new ATOM 0 HB THR A 115 -12.092 -7.785 3.609 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.788 -6.217 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.587 -7.127 5.935 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.854 -7.454 5.697 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.438 -5.776 5.794 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.565 -6.953 4.270 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.392 -7.769 4.492 1.00 0.00 C ATOM 1396 C ARG A 116 -7.738 -8.985 5.334 1.00 0.00 C ATOM 1397 O ARG A 116 -8.067 -8.858 6.515 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.317 -6.932 5.179 1.00 0.00 C ATOM 1399 CG ARG A 116 -4.914 -7.418 4.902 1.00 0.00 C ATOM 1400 CD ARG A 116 -3.881 -6.333 5.165 1.00 0.00 C ATOM 1401 NE ARG A 116 -2.527 -6.787 4.847 1.00 0.00 N ATOM 1402 CZ ARG A 116 -1.600 -6.025 4.262 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -1.838 -4.747 4.003 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -0.416 -6.535 3.952 1.00 0.00 N ATOM 0 H ARG A 116 -8.606 -6.113 4.847 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.015 -8.121 3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.407 -5.897 4.850 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.492 -6.941 6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.699 -8.285 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.841 -7.747 3.865 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.119 -5.452 4.569 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.928 -6.032 6.212 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.276 -7.746 5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.738 -4.335 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.121 -4.175 3.556 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.211 -7.512 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.290 -5.950 3.505 1.00 0.00 H new ATOM 1418 N ASP A 117 -7.692 -10.157 4.716 1.00 0.00 N ATOM 1419 CA ASP A 117 -7.965 -11.397 5.421 1.00 0.00 C ATOM 1420 C ASP A 117 -6.804 -11.754 6.337 1.00 0.00 C ATOM 1421 O ASP A 117 -5.679 -11.977 5.882 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.231 -12.541 4.437 1.00 0.00 C ATOM 1423 CG ASP A 117 -8.543 -13.848 5.141 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -7.602 -14.602 5.466 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -9.738 -14.128 5.373 1.00 0.00 O ATOM 0 H ASP A 117 -7.468 -10.273 3.728 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.860 -11.250 6.026 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.065 -12.272 3.789 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.360 -12.676 3.796 1.00 0.00 H new ATOM 1430 N ASN A 118 -7.086 -11.777 7.628 1.00 0.00 N ATOM 1431 CA ASN A 118 -6.104 -12.153 8.633 1.00 0.00 C ATOM 1432 C ASN A 118 -6.633 -13.360 9.394 1.00 0.00 C ATOM 1433 O ASN A 118 -6.273 -13.613 10.547 1.00 0.00 O ATOM 1434 CB ASN A 118 -5.850 -10.981 9.578 1.00 0.00 C ATOM 1435 CG ASN A 118 -4.509 -11.056 10.293 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -3.962 -12.132 10.526 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -3.974 -9.902 10.656 1.00 0.00 N ATOM 0 H ASN A 118 -8.001 -11.536 8.010 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.157 -12.411 8.159 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.899 -10.051 9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.647 -10.944 10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -3.079 -9.886 11.146 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.456 -9.028 10.446 1.00 0.00 H new ATOM 1514 N ALA A 125 -6.038 -10.838 15.039 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.065 -10.674 13.597 1.00 0.00 C ATOM 1516 C ALA A 125 -6.331 -9.223 13.229 1.00 0.00 C ATOM 1517 O ALA A 125 -7.483 -8.806 13.104 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.114 -11.583 12.977 1.00 0.00 C ATOM 0 HA ALA A 125 -5.089 -10.955 13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.120 -11.447 11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.879 -12.622 13.211 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.096 -11.333 13.380 1.00 0.00 H new ATOM 1524 N ASP A 126 -5.260 -8.458 13.083 1.00 0.00 N ATOM 1525 CA ASP A 126 -5.366 -7.069 12.662 1.00 0.00 C ATOM 1526 C ASP A 126 -5.916 -7.003 11.249 1.00 0.00 C ATOM 1527 O ASP A 126 -5.246 -7.404 10.294 1.00 0.00 O ATOM 1528 CB ASP A 126 -4.004 -6.370 12.699 1.00 0.00 C ATOM 1529 CG ASP A 126 -3.390 -6.320 14.082 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -2.708 -7.293 14.469 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -3.559 -5.300 14.777 1.00 0.00 O ATOM 0 H ASP A 126 -4.305 -8.776 13.250 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.038 -6.560 13.353 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.321 -6.886 12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -4.116 -5.353 12.322 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.137 -6.525 11.116 1.00 0.00 N ATOM 1537 CA LYS A 127 -7.735 -6.376 9.805 1.00 0.00 C ATOM 1538 C LYS A 127 -7.384 -5.024 9.226 1.00 0.00 C ATOM 1539 O LYS A 127 -6.951 -4.124 9.939 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.253 -6.533 9.852 1.00 0.00 C ATOM 1541 CG LYS A 127 -9.717 -7.920 10.252 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.139 -8.175 9.789 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.651 -9.511 10.296 1.00 0.00 C ATOM 1544 NZ LYS A 127 -11.785 -9.545 11.778 1.00 0.00 N ATOM 0 H LYS A 127 -7.731 -6.235 11.893 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.334 -7.166 9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.662 -5.807 10.555 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.664 -6.292 8.871 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.051 -8.668 9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.659 -8.028 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.789 -7.375 10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.178 -8.157 8.700 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.619 -9.721 9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.971 -10.301 9.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.365 -10.362 12.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.843 -9.627 12.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.241 -8.670 12.106 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.574 -4.885 7.935 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.297 -3.636 7.263 1.00 0.00 C ATOM 1560 C GLU A 128 -8.242 -3.478 6.089 1.00 0.00 C ATOM 1561 O GLU A 128 -8.482 -4.426 5.346 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.841 -3.596 6.791 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.438 -2.284 6.142 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.999 -2.290 5.676 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.664 -3.094 4.785 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -3.187 -1.501 6.200 1.00 0.00 O ATOM 0 H GLU A 128 -7.921 -5.626 7.326 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.450 -2.810 7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.188 -3.783 7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.678 -4.406 6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.091 -2.086 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.584 -1.470 6.852 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.803 -2.297 5.948 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.671 -2.002 4.826 1.00 0.00 C ATOM 1575 C ASN A 129 -8.845 -1.409 3.704 1.00 0.00 C ATOM 1576 O ASN A 129 -8.293 -0.321 3.844 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.792 -1.040 5.230 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.771 -1.669 6.201 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -12.741 -2.307 5.798 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -11.529 -1.486 7.490 1.00 0.00 N ATOM 0 H ASN A 129 -8.674 -1.522 6.598 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.139 -2.927 4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.357 -0.149 5.683 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.327 -0.715 4.338 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.159 -1.881 8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.713 -0.950 7.785 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.757 -2.129 2.602 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.933 -1.713 1.481 1.00 0.00 C ATOM 1589 C ILE A 130 -8.824 -1.249 0.341 1.00 0.00 C ATOM 1590 O ILE A 130 -9.591 -2.023 -0.205 1.00 0.00 O ATOM 1591 CB ILE A 130 -7.016 -2.863 0.978 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.876 -3.144 1.963 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.453 -2.555 -0.401 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -6.194 -4.207 2.991 1.00 0.00 C ATOM 0 H ILE A 130 -9.249 -3.011 2.458 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.295 -0.898 1.822 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.634 -3.758 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.993 -3.449 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.621 -2.219 2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.816 -3.377 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.272 -2.429 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.867 -1.637 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.336 -4.345 3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.057 -3.897 3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.419 -5.146 2.486 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.735 0.014 -0.001 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.537 0.555 -1.076 1.00 0.00 C ATOM 1608 C GLN A 131 -8.649 1.242 -2.097 1.00 0.00 C ATOM 1609 O GLN A 131 -7.893 2.159 -1.766 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.584 1.531 -0.535 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.509 2.077 -1.610 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.629 2.923 -1.051 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -12.495 3.555 -0.005 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.747 2.951 -1.758 1.00 0.00 N ATOM 0 H GLN A 131 -8.115 0.688 0.449 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.060 -0.268 -1.563 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -11.180 1.028 0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -10.077 2.362 -0.045 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.928 2.673 -2.314 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.935 1.246 -2.172 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.818 2.412 -2.621 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.538 3.512 -1.440 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.717 0.779 -3.330 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.976 1.411 -4.404 1.00 0.00 C ATOM 1625 C VAL A 132 -8.692 2.680 -4.841 1.00 0.00 C ATOM 1626 O VAL A 132 -9.789 2.632 -5.393 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.788 0.470 -5.610 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -7.026 1.177 -6.721 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.063 -0.800 -5.190 1.00 0.00 C ATOM 0 H VAL A 132 -9.274 -0.028 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.984 1.656 -4.024 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.772 0.193 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.902 0.499 -7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.583 2.057 -7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.046 1.482 -6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.940 -1.452 -6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.083 -0.543 -4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.646 -1.316 -4.427 1.00 0.00 H new ATOM 1639 N ILE A 133 -8.067 3.811 -4.568 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.658 5.104 -4.864 1.00 0.00 C ATOM 1641 C ILE A 133 -8.440 5.481 -6.324 1.00 0.00 C ATOM 1642 O ILE A 133 -9.327 6.041 -6.969 1.00 0.00 O ATOM 1643 CB ILE A 133 -8.089 6.189 -3.912 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -9.066 6.442 -2.761 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.774 7.491 -4.641 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.400 5.207 -1.953 1.00 0.00 C ATOM 0 H ILE A 133 -7.143 3.860 -4.138 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.733 5.038 -4.699 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.148 5.812 -3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.641 7.194 -2.096 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.988 6.859 -3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.379 8.218 -3.932 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.034 7.303 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.684 7.884 -5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.097 5.470 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.856 4.460 -2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.488 4.800 -1.516 1.00 0.00 H new ATOM 1658 N GLU A 134 -7.269 5.154 -6.843 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.936 5.483 -8.220 1.00 0.00 C ATOM 1660 C GLU A 134 -5.757 4.657 -8.692 1.00 0.00 C ATOM 1661 O GLU A 134 -4.622 4.899 -8.294 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.606 6.975 -8.352 1.00 0.00 C ATOM 1663 CG GLU A 134 -6.188 7.394 -9.751 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.285 7.228 -10.786 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.746 6.088 -11.000 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.690 8.245 -11.392 1.00 0.00 O ATOM 0 H GLU A 134 -6.534 4.662 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.802 5.255 -8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.478 7.557 -8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.805 7.223 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.874 8.438 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.322 6.806 -10.054 1.00 0.00 H new ATOM 1673 N THR A 135 -6.017 3.680 -9.532 1.00 0.00 N ATOM 1674 CA THR A 135 -4.950 2.859 -10.055 1.00 0.00 C ATOM 1675 C THR A 135 -4.811 3.029 -11.561 1.00 0.00 C ATOM 1676 O THR A 135 -5.653 2.582 -12.344 1.00 0.00 O ATOM 1677 CB THR A 135 -5.131 1.367 -9.696 1.00 0.00 C ATOM 1678 OG1 THR A 135 -4.118 0.576 -10.329 1.00 0.00 O ATOM 1679 CG2 THR A 135 -6.510 0.857 -10.092 1.00 0.00 C ATOM 0 H THR A 135 -6.950 3.437 -9.865 1.00 0.00 H new ATOM 0 HA THR A 135 -4.031 3.202 -9.580 1.00 0.00 H new ATOM 0 HB THR A 135 -5.037 1.276 -8.614 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.847 -0.150 -9.729 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.599 -0.196 -9.824 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.274 1.431 -9.568 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.645 0.970 -11.168 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.774 3.739 -11.954 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.343 3.743 -13.334 1.00 0.00 C ATOM 1689 C ASP A 136 -2.264 2.685 -13.469 1.00 0.00 C ATOM 1690 O ASP A 136 -1.080 2.980 -13.331 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.809 5.116 -13.755 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.885 6.185 -13.821 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.622 6.229 -14.824 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -3.985 7.001 -12.883 1.00 0.00 O ATOM 0 H ASP A 136 -3.213 4.323 -11.334 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.187 3.526 -13.989 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.038 5.430 -13.051 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.333 5.029 -14.732 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.702 1.455 -13.723 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.871 0.251 -13.618 1.00 0.00 C ATOM 1701 C TYR A 137 -0.521 0.399 -14.314 1.00 0.00 C ATOM 1702 O TYR A 137 0.491 -0.114 -13.834 1.00 0.00 O ATOM 1703 CB TYR A 137 -2.613 -0.940 -14.234 1.00 0.00 C ATOM 1704 CG TYR A 137 -4.046 -1.100 -13.765 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -4.344 -1.806 -12.609 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -5.100 -0.553 -14.487 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -5.649 -1.964 -12.185 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -6.409 -0.705 -14.068 1.00 0.00 C ATOM 1709 CZ TYR A 137 -6.678 -1.411 -12.915 1.00 0.00 C ATOM 1710 OH TYR A 137 -7.980 -1.569 -12.492 1.00 0.00 O ATOM 0 H TYR A 137 -3.660 1.260 -14.013 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.681 0.090 -12.557 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -2.609 -0.832 -15.319 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.064 -1.853 -14.002 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.542 -2.240 -12.030 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.893 0.000 -15.391 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.862 -2.520 -11.284 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.216 -0.273 -14.641 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.991 -1.752 -11.529 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.510 1.108 -15.430 1.00 0.00 N ATOM 1721 CA VAL A 138 0.694 1.249 -16.237 1.00 0.00 C ATOM 1722 C VAL A 138 1.745 2.143 -15.579 1.00 0.00 C ATOM 1723 O VAL A 138 2.921 2.085 -15.936 1.00 0.00 O ATOM 1724 CB VAL A 138 0.364 1.807 -17.632 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.467 0.803 -18.409 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.359 3.140 -17.520 1.00 0.00 C ATOM 0 H VAL A 138 -1.324 1.598 -15.801 1.00 0.00 H new ATOM 0 HA VAL A 138 1.111 0.246 -16.329 1.00 0.00 H new ATOM 0 HB VAL A 138 1.296 1.977 -18.172 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.696 1.206 -19.395 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.093 -0.126 -18.518 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.395 0.607 -17.873 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.583 3.517 -18.518 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.288 3.005 -16.966 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.275 3.855 -16.996 1.00 0.00 H new ATOM 1736 N LYS A 139 1.335 2.958 -14.617 1.00 0.00 N ATOM 1737 CA LYS A 139 2.239 3.935 -14.028 1.00 0.00 C ATOM 1738 C LYS A 139 2.264 3.866 -12.496 1.00 0.00 C ATOM 1739 O LYS A 139 3.344 3.790 -11.908 1.00 0.00 O ATOM 1740 CB LYS A 139 1.889 5.346 -14.526 1.00 0.00 C ATOM 1741 CG LYS A 139 0.446 5.758 -14.288 1.00 0.00 C ATOM 1742 CD LYS A 139 0.028 6.895 -15.205 1.00 0.00 C ATOM 1743 CE LYS A 139 0.915 8.104 -15.024 1.00 0.00 C ATOM 1744 NZ LYS A 139 0.509 9.232 -15.905 1.00 0.00 N ATOM 0 H LYS A 139 0.391 2.963 -14.231 1.00 0.00 H new ATOM 0 HA LYS A 139 3.249 3.690 -14.356 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.545 6.064 -14.034 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.098 5.403 -15.594 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.208 4.901 -14.449 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.321 6.064 -13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.071 6.562 -16.242 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.007 7.168 -15.000 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.880 8.426 -13.983 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.948 7.831 -15.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.144 10.041 -15.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.567 8.934 -16.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.468 9.511 -15.684 1.00 0.00 H new ATOM 1758 N PHE A 140 1.101 3.870 -11.842 1.00 0.00 N ATOM 1759 CA PHE A 140 1.076 3.889 -10.381 1.00 0.00 C ATOM 1760 C PHE A 140 -0.226 3.332 -9.817 1.00 0.00 C ATOM 1761 O PHE A 140 -1.110 2.894 -10.553 1.00 0.00 O ATOM 1762 CB PHE A 140 1.318 5.317 -9.855 1.00 0.00 C ATOM 1763 CG PHE A 140 0.098 6.213 -9.766 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.947 6.133 -10.677 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.009 7.139 -8.742 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -2.051 6.960 -10.558 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.089 7.966 -8.624 1.00 0.00 C ATOM 1768 CZ PHE A 140 -2.119 7.876 -9.530 1.00 0.00 C ATOM 0 H PHE A 140 0.184 3.861 -12.289 1.00 0.00 H new ATOM 0 HA PHE A 140 1.882 3.239 -10.039 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.764 5.246 -8.863 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.052 5.800 -10.500 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.898 5.419 -11.486 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.812 7.216 -8.024 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.859 6.887 -11.271 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.139 8.685 -7.819 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.980 8.522 -9.437 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.336 3.367 -8.502 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.536 2.917 -7.818 1.00 0.00 C ATOM 1780 C ALA A 141 -1.699 3.619 -6.476 1.00 0.00 C ATOM 1781 O ALA A 141 -0.851 3.500 -5.591 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.512 1.408 -7.626 1.00 0.00 C ATOM 0 H ALA A 141 0.398 3.706 -7.880 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.391 3.175 -8.442 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.420 1.092 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.457 0.918 -8.598 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.642 1.131 -7.030 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.789 4.353 -6.341 1.00 0.00 N ATOM 1789 CA LEU A 142 -3.136 4.998 -5.087 1.00 0.00 C ATOM 1790 C LEU A 142 -4.012 4.076 -4.262 1.00 0.00 C ATOM 1791 O LEU A 142 -5.209 3.925 -4.535 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.872 6.314 -5.344 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.997 7.467 -5.827 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.857 8.625 -6.307 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -2.074 7.931 -4.717 1.00 0.00 C ATOM 0 H LEU A 142 -3.456 4.518 -7.094 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.217 5.213 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.652 6.136 -6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.370 6.618 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.393 7.111 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.216 9.438 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.489 8.292 -7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.484 8.977 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.456 8.754 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.668 8.268 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.433 7.105 -4.407 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.406 3.457 -3.265 1.00 0.00 N ATOM 1808 CA VAL A 143 -4.098 2.497 -2.429 1.00 0.00 C ATOM 1809 C VAL A 143 -4.276 3.039 -1.010 1.00 0.00 C ATOM 1810 O VAL A 143 -3.314 3.407 -0.333 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.354 1.136 -2.413 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.897 1.307 -2.038 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -4.043 0.149 -1.480 1.00 0.00 C ATOM 0 H VAL A 143 -2.428 3.605 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 143 -5.088 2.333 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.390 0.729 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.405 0.334 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.409 1.959 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.827 1.751 -1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.502 -0.797 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.055 0.553 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -5.066 -0.016 -1.817 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.525 3.116 -0.590 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.878 3.570 0.744 1.00 0.00 C ATOM 1825 C LEU A 144 -6.159 2.348 1.606 1.00 0.00 C ATOM 1826 O LEU A 144 -6.837 1.426 1.165 1.00 0.00 O ATOM 1827 CB LEU A 144 -7.125 4.451 0.657 1.00 0.00 C ATOM 1828 CG LEU A 144 -7.106 5.739 1.477 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.480 6.383 1.452 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.663 5.477 2.905 1.00 0.00 C ATOM 0 H LEU A 144 -6.328 2.864 -1.167 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.065 4.149 1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.285 4.714 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.984 3.859 0.972 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.384 6.422 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.462 7.302 2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.755 6.615 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.212 5.696 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.660 6.414 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.352 4.776 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.659 5.053 2.902 1.00 0.00 H new ATOM 1842 N SER A 145 -5.617 2.311 2.806 1.00 0.00 N ATOM 1843 CA SER A 145 -5.796 1.152 3.664 1.00 0.00 C ATOM 1844 C SER A 145 -5.814 1.545 5.136 1.00 0.00 C ATOM 1845 O SER A 145 -4.897 2.185 5.630 1.00 0.00 O ATOM 1846 CB SER A 145 -4.685 0.140 3.395 1.00 0.00 C ATOM 1847 OG SER A 145 -4.619 -0.191 2.018 1.00 0.00 O ATOM 0 H SER A 145 -5.054 3.060 3.209 1.00 0.00 H new ATOM 0 HA SER A 145 -6.761 0.700 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.729 0.550 3.720 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.861 -0.762 3.981 1.00 0.00 H new ATOM 0 HG SER A 145 -4.001 -0.941 1.891 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.869 1.167 5.831 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.989 1.472 7.248 1.00 0.00 C ATOM 1855 C LEU A 146 -7.011 0.201 8.083 1.00 0.00 C ATOM 1856 O LEU A 146 -7.909 -0.630 7.951 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.229 2.305 7.535 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.138 3.783 7.164 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.138 3.993 5.661 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.271 4.516 7.805 1.00 0.00 C ATOM 0 H LEU A 146 -7.656 0.649 5.440 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.112 2.056 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.070 1.866 6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.456 2.230 8.599 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.190 4.176 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.072 5.059 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.283 3.479 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.059 3.592 5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.214 5.573 7.545 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.217 4.106 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.210 4.405 8.888 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.029 0.079 8.955 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.833 -1.112 9.755 1.00 0.00 C ATOM 1874 C ARG A 147 -6.558 -0.985 11.092 1.00 0.00 C ATOM 1875 O ARG A 147 -6.331 -0.039 11.844 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.334 -1.308 9.979 1.00 0.00 C ATOM 1877 CG ARG A 147 -3.967 -2.582 10.715 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.473 -2.630 11.000 1.00 0.00 C ATOM 1879 NE ARG A 147 -1.680 -2.335 9.802 1.00 0.00 N ATOM 1880 CZ ARG A 147 -0.692 -1.438 9.760 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -0.297 -0.820 10.868 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.081 -1.185 8.608 1.00 0.00 N ATOM 0 H ARG A 147 -5.340 0.810 9.129 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.245 -1.976 9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.832 -1.305 9.011 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.949 -0.456 10.540 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.522 -2.639 11.651 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.256 -3.448 10.119 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.229 -1.912 11.783 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.207 -3.617 11.378 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.897 -2.847 8.947 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.749 -1.030 11.758 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.458 -0.136 10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.367 -1.675 7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.674 -0.501 8.571 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.434 -1.932 11.376 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.164 -1.945 12.634 1.00 0.00 C ATOM 1898 C GLN A 148 -7.361 -2.695 13.686 1.00 0.00 C ATOM 1899 O GLN A 148 -7.203 -3.914 13.615 1.00 0.00 O ATOM 1900 CB GLN A 148 -9.541 -2.588 12.452 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.480 -1.781 11.568 1.00 0.00 C ATOM 1902 CD GLN A 148 -10.779 -0.404 12.132 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -10.767 -0.197 13.345 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.044 0.549 11.256 1.00 0.00 N ATOM 0 H GLN A 148 -7.659 -2.706 10.751 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.312 -0.917 12.966 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.414 -3.581 12.021 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.002 -2.721 13.431 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.038 -1.675 10.577 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.414 -2.328 11.443 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.045 0.339 10.258 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.248 1.495 11.578 1.00 0.00 H new ATOM 1913 N ALA A 149 -6.856 -1.956 14.659 1.00 0.00 N ATOM 1914 CA ALA A 149 -5.982 -2.514 15.679 1.00 0.00 C ATOM 1915 C ALA A 149 -6.692 -2.586 17.020 1.00 0.00 C ATOM 1916 O ALA A 149 -6.050 -2.649 18.073 1.00 0.00 O ATOM 1917 CB ALA A 149 -4.741 -1.664 15.800 1.00 0.00 C ATOM 0 H ALA A 149 -7.038 -0.958 14.765 1.00 0.00 H new ATOM 0 HA ALA A 149 -5.705 -3.526 15.384 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.086 -2.083 16.564 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.218 -1.646 14.844 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.021 -0.648 16.079 1.00 0.00 H new ATOM 1923 N SER A 150 -8.014 -2.517 16.958 1.00 0.00 N ATOM 1924 CA SER A 150 -8.886 -2.655 18.123 1.00 0.00 C ATOM 1925 C SER A 150 -8.927 -1.356 18.921 1.00 0.00 C ATOM 1926 O SER A 150 -9.919 -0.626 18.889 1.00 0.00 O ATOM 1927 CB SER A 150 -8.441 -3.819 19.017 1.00 0.00 C ATOM 1928 OG SER A 150 -9.402 -4.099 20.021 1.00 0.00 O ATOM 0 H SER A 150 -8.521 -2.362 16.087 1.00 0.00 H new ATOM 0 HA SER A 150 -9.891 -2.874 17.762 1.00 0.00 H new ATOM 0 HB2 SER A 150 -8.281 -4.708 18.407 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.486 -3.577 19.483 1.00 0.00 H new ATOM 0 HG SER A 150 -9.090 -4.846 20.573 1.00 0.00 H new ATOM 1934 N ASN A 151 -7.849 -1.073 19.631 1.00 0.00 N ATOM 1935 CA ASN A 151 -7.756 0.129 20.434 1.00 0.00 C ATOM 1936 C ASN A 151 -7.593 1.356 19.549 1.00 0.00 C ATOM 1937 O ASN A 151 -8.157 2.418 19.821 1.00 0.00 O ATOM 1938 CB ASN A 151 -6.580 0.020 21.406 1.00 0.00 C ATOM 1939 CG ASN A 151 -6.309 1.317 22.145 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -6.913 1.599 23.179 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -5.378 2.101 21.626 1.00 0.00 N ATOM 0 H ASN A 151 -7.020 -1.666 19.666 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.679 0.237 21.003 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -6.784 -0.770 22.129 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.686 -0.274 20.856 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.136 2.979 22.086 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.902 1.828 20.766 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.828 1.196 18.482 1.00 0.00 N ATOM 1949 CA GLN A 152 -6.538 2.295 17.578 1.00 0.00 C ATOM 1950 C GLN A 152 -6.778 1.875 16.135 1.00 0.00 C ATOM 1951 O GLN A 152 -6.918 0.688 15.835 1.00 0.00 O ATOM 1952 CB GLN A 152 -5.085 2.767 17.744 1.00 0.00 C ATOM 1953 CG GLN A 152 -4.043 1.716 17.373 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.517 0.938 18.564 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -4.211 0.750 19.557 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.286 0.464 18.462 1.00 0.00 N ATOM 0 H GLN A 152 -6.395 0.310 18.220 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.206 3.120 17.825 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.929 3.652 17.127 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -4.928 3.069 18.780 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.480 1.019 16.658 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -3.208 2.205 16.871 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -1.739 0.641 17.619 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.884 -0.079 19.226 1.00 0.00 H new ATOM 1965 N ASN A 153 -6.839 2.854 15.252 1.00 0.00 N ATOM 1966 CA ASN A 153 -6.923 2.598 13.825 1.00 0.00 C ATOM 1967 C ASN A 153 -5.733 3.208 13.122 1.00 0.00 C ATOM 1968 O ASN A 153 -5.323 4.331 13.417 1.00 0.00 O ATOM 1969 CB ASN A 153 -8.225 3.148 13.235 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.196 3.233 11.716 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -7.796 4.247 11.143 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -8.624 2.172 11.052 1.00 0.00 N ATOM 0 H ASN A 153 -6.832 3.843 15.501 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.918 1.519 13.673 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.055 2.512 13.543 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.414 4.140 13.646 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -8.630 2.177 10.032 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -8.948 1.349 11.560 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.168 2.447 12.215 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.054 2.909 11.428 1.00 0.00 C ATOM 1981 C ILE A 154 -4.533 3.375 10.066 1.00 0.00 C ATOM 1982 O ILE A 154 -4.978 2.578 9.247 1.00 0.00 O ATOM 1983 CB ILE A 154 -2.981 1.814 11.257 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.181 1.624 12.548 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.052 2.153 10.100 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -2.937 0.921 13.646 1.00 0.00 C ATOM 0 H ILE A 154 -5.467 1.495 12.004 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.600 3.744 11.961 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.489 0.876 11.032 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.278 1.056 12.323 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.861 2.601 12.911 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.302 1.370 9.994 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.630 2.228 9.179 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.558 3.104 10.297 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.299 0.827 14.525 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.826 1.498 13.903 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.234 -0.071 13.306 1.00 0.00 H new ATOM 1998 N THR A 155 -4.465 4.667 9.836 1.00 0.00 N ATOM 1999 CA THR A 155 -4.792 5.210 8.544 1.00 0.00 C ATOM 2000 C THR A 155 -3.555 5.192 7.664 1.00 0.00 C ATOM 2001 O THR A 155 -2.629 5.978 7.864 1.00 0.00 O ATOM 2002 CB THR A 155 -5.312 6.642 8.652 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.356 6.708 9.636 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.835 7.092 7.306 1.00 0.00 C ATOM 0 H THR A 155 -4.185 5.360 10.531 1.00 0.00 H new ATOM 0 HA THR A 155 -5.579 4.595 8.108 1.00 0.00 H new ATOM 0 HB THR A 155 -4.500 7.301 8.958 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.685 7.629 9.703 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.206 8.114 7.383 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.031 7.052 6.571 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.646 6.434 6.992 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.540 4.287 6.706 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.380 4.093 5.863 1.00 0.00 C ATOM 2014 C ARG A 156 -2.712 4.411 4.422 1.00 0.00 C ATOM 2015 O ARG A 156 -3.748 4.012 3.897 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.871 2.656 5.991 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.661 2.352 5.123 1.00 0.00 C ATOM 2018 CD ARG A 156 -0.188 0.913 5.288 1.00 0.00 C ATOM 2019 NE ARG A 156 -1.152 -0.064 4.772 1.00 0.00 N ATOM 2020 CZ ARG A 156 -1.007 -0.712 3.613 1.00 0.00 C ATOM 2021 NH1 ARG A 156 0.011 -0.427 2.809 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -1.883 -1.637 3.249 1.00 0.00 N ATOM 0 H ARG A 156 -4.324 3.671 6.492 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.593 4.773 6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.616 2.463 7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.677 1.971 5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.910 2.534 4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.151 3.032 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.763 0.786 4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.006 0.714 6.344 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.982 -0.260 5.331 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.686 0.289 3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.117 -0.925 1.925 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.673 -1.858 3.855 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.767 -2.129 2.363 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.835 5.160 3.799 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.999 5.532 2.419 1.00 0.00 C ATOM 2038 C VAL A 157 -0.724 5.192 1.670 1.00 0.00 C ATOM 2039 O VAL A 157 0.360 5.651 2.036 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.305 7.035 2.283 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -3.161 7.301 1.072 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.997 7.572 3.522 1.00 0.00 C ATOM 0 H VAL A 157 -0.989 5.527 4.235 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.841 4.982 1.999 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.351 7.550 2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.364 8.369 0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.637 6.967 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -4.102 6.759 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.199 8.635 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.936 7.040 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.354 7.427 4.390 1.00 0.00 H new ATOM 2052 N SER A 158 -0.840 4.365 0.650 1.00 0.00 N ATOM 2053 CA SER A 158 0.313 3.897 -0.071 1.00 0.00 C ATOM 2054 C SER A 158 0.288 4.359 -1.524 1.00 0.00 C ATOM 2055 O SER A 158 -0.721 4.233 -2.217 1.00 0.00 O ATOM 2056 CB SER A 158 0.371 2.378 0.015 1.00 0.00 C ATOM 2057 OG SER A 158 1.394 1.950 0.900 1.00 0.00 O ATOM 0 H SER A 158 -1.730 4.005 0.305 1.00 0.00 H new ATOM 0 HA SER A 158 1.209 4.321 0.383 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.591 1.994 0.355 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.548 1.962 -0.977 1.00 0.00 H new ATOM 0 HG SER A 158 1.406 0.971 0.936 1.00 0.00 H new ATOM 2063 N LEU A 159 1.402 4.917 -1.961 1.00 0.00 N ATOM 2064 CA LEU A 159 1.571 5.323 -3.339 1.00 0.00 C ATOM 2065 C LEU A 159 2.465 4.311 -4.034 1.00 0.00 C ATOM 2066 O LEU A 159 3.689 4.381 -3.937 1.00 0.00 O ATOM 2067 CB LEU A 159 2.182 6.730 -3.406 1.00 0.00 C ATOM 2068 CG LEU A 159 2.035 7.473 -4.742 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.370 7.577 -5.460 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.003 6.805 -5.632 1.00 0.00 C ATOM 0 H LEU A 159 2.213 5.100 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 159 0.604 5.357 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.727 7.338 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.244 6.653 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 159 1.688 8.482 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.236 8.108 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.078 8.121 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.755 6.577 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.922 7.354 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.309 5.779 -5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.036 6.801 -5.129 1.00 0.00 H new ATOM 2082 N LEU A 160 1.846 3.353 -4.697 1.00 0.00 N ATOM 2083 CA LEU A 160 2.577 2.287 -5.357 1.00 0.00 C ATOM 2084 C LEU A 160 2.919 2.676 -6.783 1.00 0.00 C ATOM 2085 O LEU A 160 2.218 3.474 -7.402 1.00 0.00 O ATOM 2086 CB LEU A 160 1.767 0.988 -5.331 1.00 0.00 C ATOM 2087 CG LEU A 160 2.087 0.040 -4.169 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.075 0.776 -2.844 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.090 -1.103 -4.123 1.00 0.00 C ATOM 0 H LEU A 160 0.832 3.291 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 160 3.509 2.122 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.707 1.241 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.933 0.457 -6.268 1.00 0.00 H new ATOM 0 HG LEU A 160 3.087 -0.361 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.305 0.079 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.822 1.569 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.089 1.210 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.333 -1.765 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.085 -0.704 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.134 -1.662 -5.057 1.00 0.00 H new ATOM 2101 N GLY A 161 4.006 2.123 -7.291 1.00 0.00 N ATOM 2102 CA GLY A 161 4.441 2.437 -8.632 1.00 0.00 C ATOM 2103 C GLY A 161 5.083 1.253 -9.317 1.00 0.00 C ATOM 2104 O GLY A 161 5.329 0.220 -8.690 1.00 0.00 O ATOM 0 H GLY A 161 4.599 1.458 -6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.587 2.775 -9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.151 3.263 -8.597 1.00 0.00 H new ATOM 2108 N ARG A 162 5.372 1.415 -10.597 1.00 0.00 N ATOM 2109 CA ARG A 162 5.959 0.345 -11.396 1.00 0.00 C ATOM 2110 C ARG A 162 7.467 0.318 -11.184 1.00 0.00 C ATOM 2111 O ARG A 162 8.088 -0.744 -11.134 1.00 0.00 O ATOM 2112 CB ARG A 162 5.627 0.550 -12.878 1.00 0.00 C ATOM 2113 CG ARG A 162 6.179 -0.537 -13.787 1.00 0.00 C ATOM 2114 CD ARG A 162 5.578 -1.897 -13.467 1.00 0.00 C ATOM 2115 NE ARG A 162 6.183 -2.962 -14.264 1.00 0.00 N ATOM 2116 CZ ARG A 162 5.994 -4.262 -14.035 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.160 -4.658 -13.083 1.00 0.00 N ATOM 2118 NH2 ARG A 162 6.624 -5.165 -14.777 1.00 0.00 N ATOM 0 H ARG A 162 5.210 2.281 -11.110 1.00 0.00 H new ATOM 0 HA ARG A 162 5.541 -0.611 -11.081 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.544 0.594 -12.995 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.021 1.514 -13.199 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.971 -0.283 -14.826 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.263 -0.584 -13.681 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.715 -2.114 -12.408 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.504 -1.872 -13.651 1.00 0.00 H new ATOM 0 HE ARG A 162 6.786 -2.695 -15.042 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.660 -3.967 -12.523 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.018 -5.653 -12.911 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.252 -4.864 -15.522 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.480 -6.159 -14.602 1.00 0.00 H new ATOM 2132 N ASP A 163 8.035 1.505 -11.068 1.00 0.00 N ATOM 2133 CA ASP A 163 9.438 1.673 -10.727 1.00 0.00 C ATOM 2134 C ASP A 163 9.502 2.532 -9.472 1.00 0.00 C ATOM 2135 O ASP A 163 8.480 3.069 -9.051 1.00 0.00 O ATOM 2136 CB ASP A 163 10.184 2.343 -11.886 1.00 0.00 C ATOM 2137 CG ASP A 163 11.687 2.361 -11.695 1.00 0.00 C ATOM 2138 OD1 ASP A 163 12.342 1.341 -11.998 1.00 0.00 O ATOM 2139 OD2 ASP A 163 12.221 3.402 -11.261 1.00 0.00 O ATOM 0 H ASP A 163 7.535 2.383 -11.208 1.00 0.00 H new ATOM 0 HA ASP A 163 9.913 0.709 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.948 1.820 -12.813 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.826 3.366 -11.997 1.00 0.00 H new ATOM 2144 N TRP A 164 10.674 2.673 -8.876 1.00 0.00 N ATOM 2145 CA TRP A 164 10.792 3.412 -7.625 1.00 0.00 C ATOM 2146 C TRP A 164 11.059 4.891 -7.879 1.00 0.00 C ATOM 2147 O TRP A 164 11.333 5.654 -6.952 1.00 0.00 O ATOM 2148 CB TRP A 164 11.885 2.809 -6.739 1.00 0.00 C ATOM 2149 CG TRP A 164 13.246 2.794 -7.368 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.153 3.814 -7.382 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.860 1.703 -8.062 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.292 3.425 -8.041 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.137 2.134 -8.466 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.457 0.403 -8.381 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 16.010 1.316 -9.170 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 14.327 -0.410 -9.083 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.592 0.049 -9.469 1.00 0.00 C ATOM 0 H TRP A 164 11.550 2.291 -9.231 1.00 0.00 H new ATOM 0 HA TRP A 164 9.840 3.330 -7.100 1.00 0.00 H new ATOM 0 HB2 TRP A 164 11.934 3.372 -5.807 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.605 1.788 -6.480 1.00 0.00 H new ATOM 0 HD1 TRP A 164 13.997 4.786 -6.939 1.00 0.00 H new ATOM 0 HE1 TRP A 164 16.119 4.004 -8.190 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.484 0.041 -8.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.986 1.668 -9.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 14.026 -1.415 -9.338 1.00 0.00 H new ATOM 0 HH2 TRP A 164 16.251 -0.611 -10.014 1.00 0.00 H new ATOM 2168 N LYS A 165 10.983 5.289 -9.139 1.00 0.00 N ATOM 2169 CA LYS A 165 11.115 6.688 -9.503 1.00 0.00 C ATOM 2170 C LYS A 165 9.784 7.243 -9.993 1.00 0.00 C ATOM 2171 O LYS A 165 9.184 6.714 -10.932 1.00 0.00 O ATOM 2172 CB LYS A 165 12.187 6.862 -10.576 1.00 0.00 C ATOM 2173 CG LYS A 165 13.561 6.405 -10.127 1.00 0.00 C ATOM 2174 CD LYS A 165 14.607 6.647 -11.197 1.00 0.00 C ATOM 2175 CE LYS A 165 15.994 6.277 -10.705 1.00 0.00 C ATOM 2176 NZ LYS A 165 16.393 7.081 -9.521 1.00 0.00 N ATOM 0 H LYS A 165 10.830 4.660 -9.927 1.00 0.00 H new ATOM 0 HA LYS A 165 11.416 7.245 -8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.897 6.301 -11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.237 7.912 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 165 13.842 6.935 -9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.530 5.343 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 165 14.365 6.062 -12.084 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.592 7.696 -11.493 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.018 5.218 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.716 6.428 -11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.425 7.031 -9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 16.108 8.071 -9.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 15.926 6.704 -8.672 1.00 0.00 H new ATOM 2190 N ILE A 166 9.320 8.290 -9.332 1.00 0.00 N ATOM 2191 CA ILE A 166 8.095 8.969 -9.712 1.00 0.00 C ATOM 2192 C ILE A 166 8.265 10.474 -9.529 1.00 0.00 C ATOM 2193 O ILE A 166 9.048 10.925 -8.685 1.00 0.00 O ATOM 2194 CB ILE A 166 6.890 8.433 -8.894 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.956 7.633 -9.800 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.126 9.537 -8.183 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.749 7.088 -9.079 1.00 0.00 C ATOM 0 H ILE A 166 9.783 8.692 -8.517 1.00 0.00 H new ATOM 0 HA ILE A 166 7.888 8.769 -10.763 1.00 0.00 H new ATOM 0 HB ILE A 166 7.292 7.781 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.624 8.269 -10.621 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.511 6.806 -10.242 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.294 9.104 -7.627 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.793 10.055 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.742 10.245 -8.917 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.128 6.530 -9.780 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.073 6.426 -8.276 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.173 7.913 -8.660 1.00 0.00 H new ATOM 2209 N THR A 167 7.545 11.238 -10.331 1.00 0.00 N ATOM 2210 CA THR A 167 7.677 12.686 -10.334 1.00 0.00 C ATOM 2211 C THR A 167 6.615 13.331 -9.445 1.00 0.00 C ATOM 2212 O THR A 167 5.629 12.686 -9.081 1.00 0.00 O ATOM 2213 CB THR A 167 7.570 13.238 -11.769 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.787 14.655 -11.793 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.207 12.920 -12.343 1.00 0.00 C ATOM 0 H THR A 167 6.858 10.878 -10.993 1.00 0.00 H new ATOM 0 HA THR A 167 8.661 12.934 -9.935 1.00 0.00 H new ATOM 0 HB THR A 167 8.341 12.762 -12.375 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.716 14.981 -12.714 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.139 13.313 -13.357 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.063 11.840 -12.362 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.436 13.378 -11.724 1.00 0.00 H new ATOM 2223 N HIS A 168 6.808 14.604 -9.114 1.00 0.00 N ATOM 2224 CA HIS A 168 5.880 15.331 -8.250 1.00 0.00 C ATOM 2225 C HIS A 168 4.483 15.384 -8.868 1.00 0.00 C ATOM 2226 O HIS A 168 3.492 15.485 -8.154 1.00 0.00 O ATOM 2227 CB HIS A 168 6.404 16.747 -7.982 1.00 0.00 C ATOM 2228 CG HIS A 168 5.551 17.563 -7.051 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.465 18.932 -7.127 1.00 0.00 N ATOM 2230 CD2 HIS A 168 4.749 17.197 -6.018 1.00 0.00 C ATOM 2231 CE1 HIS A 168 4.652 19.376 -6.188 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.200 18.343 -5.501 1.00 0.00 N ATOM 0 H HIS A 168 7.603 15.157 -9.433 1.00 0.00 H new ATOM 0 HA HIS A 168 5.808 14.799 -7.302 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.409 16.676 -7.565 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.490 17.275 -8.932 1.00 0.00 H new ATOM 0 HD2 HIS A 168 4.575 16.190 -5.668 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.399 20.411 -6.011 1.00 0.00 H new ATOM 0 HE2 HIS A 168 3.550 18.389 -4.716 1.00 0.00 H new ATOM 2241 N LYS A 169 4.410 15.305 -10.191 1.00 0.00 N ATOM 2242 CA LYS A 169 3.125 15.253 -10.883 1.00 0.00 C ATOM 2243 C LYS A 169 2.317 14.072 -10.356 1.00 0.00 C ATOM 2244 O LYS A 169 1.146 14.205 -10.000 1.00 0.00 O ATOM 2245 CB LYS A 169 3.358 15.118 -12.402 1.00 0.00 C ATOM 2246 CG LYS A 169 2.094 15.181 -13.261 1.00 0.00 C ATOM 2247 CD LYS A 169 1.300 13.873 -13.263 1.00 0.00 C ATOM 2248 CE LYS A 169 1.817 12.860 -14.281 1.00 0.00 C ATOM 2249 NZ LYS A 169 3.192 12.386 -13.980 1.00 0.00 N ATOM 0 H LYS A 169 5.223 15.275 -10.807 1.00 0.00 H new ATOM 0 HA LYS A 169 2.568 16.172 -10.699 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.035 15.910 -12.722 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.862 14.171 -12.594 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.455 15.986 -12.897 1.00 0.00 H new ATOM 0 HG3 LYS A 169 2.371 15.432 -14.285 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.338 13.430 -12.268 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.253 14.091 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 169 1.142 12.005 -14.310 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.803 13.311 -15.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.464 11.652 -14.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.856 13.183 -14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.220 11.991 -13.019 1.00 0.00 H new ATOM 2263 N THR A 170 2.968 12.926 -10.300 1.00 0.00 N ATOM 2264 CA THR A 170 2.352 11.709 -9.832 1.00 0.00 C ATOM 2265 C THR A 170 2.231 11.713 -8.304 1.00 0.00 C ATOM 2266 O THR A 170 1.242 11.239 -7.745 1.00 0.00 O ATOM 2267 CB THR A 170 3.189 10.516 -10.315 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.618 10.760 -11.665 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.390 9.231 -10.262 1.00 0.00 C ATOM 0 H THR A 170 3.943 12.817 -10.580 1.00 0.00 H new ATOM 0 HA THR A 170 1.343 11.631 -10.236 1.00 0.00 H new ATOM 0 HB THR A 170 4.052 10.407 -9.658 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.155 10.003 -11.980 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.008 8.403 -10.610 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.073 9.041 -9.236 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.512 9.322 -10.902 1.00 0.00 H new ATOM 2277 N ILE A 171 3.243 12.278 -7.644 1.00 0.00 N ATOM 2278 CA ILE A 171 3.262 12.401 -6.185 1.00 0.00 C ATOM 2279 C ILE A 171 2.076 13.220 -5.680 1.00 0.00 C ATOM 2280 O ILE A 171 1.461 12.879 -4.670 1.00 0.00 O ATOM 2281 CB ILE A 171 4.581 13.061 -5.701 1.00 0.00 C ATOM 2282 CG1 ILE A 171 5.759 12.101 -5.875 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.482 13.504 -4.253 1.00 0.00 C ATOM 2284 CD1 ILE A 171 5.686 10.880 -4.979 1.00 0.00 C ATOM 0 H ILE A 171 4.069 12.662 -8.103 1.00 0.00 H new ATOM 0 HA ILE A 171 3.193 11.392 -5.778 1.00 0.00 H new ATOM 0 HB ILE A 171 4.749 13.945 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.801 11.776 -6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.686 12.636 -5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.423 13.962 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.675 14.229 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.277 12.640 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.554 10.245 -5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.675 11.195 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.776 10.321 -5.199 1.00 0.00 H new ATOM 2296 N ASP A 172 1.753 14.286 -6.404 1.00 0.00 N ATOM 2297 CA ASP A 172 0.707 15.223 -6.000 1.00 0.00 C ATOM 2298 C ASP A 172 -0.636 14.526 -5.797 1.00 0.00 C ATOM 2299 O ASP A 172 -1.417 14.907 -4.920 1.00 0.00 O ATOM 2300 CB ASP A 172 0.562 16.332 -7.044 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.523 17.326 -6.683 1.00 0.00 C ATOM 2302 OD1 ASP A 172 -0.259 18.222 -5.855 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.645 17.210 -7.222 1.00 0.00 O ATOM 0 H ASP A 172 2.207 14.526 -7.286 1.00 0.00 H new ATOM 0 HA ASP A 172 1.006 15.654 -5.045 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.512 16.857 -7.147 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.336 15.888 -8.013 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.899 13.499 -6.596 1.00 0.00 N ATOM 2309 CA ARG A 173 -2.150 12.762 -6.493 1.00 0.00 C ATOM 2310 C ARG A 173 -2.194 11.984 -5.179 1.00 0.00 C ATOM 2311 O ARG A 173 -3.254 11.830 -4.573 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.327 11.821 -7.688 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.188 12.518 -9.033 1.00 0.00 C ATOM 2314 CD ARG A 173 -2.671 11.643 -10.179 1.00 0.00 C ATOM 2315 NE ARG A 173 -4.133 11.552 -10.227 1.00 0.00 N ATOM 2316 CZ ARG A 173 -4.802 10.586 -10.859 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.142 9.637 -11.514 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -6.131 10.580 -10.856 1.00 0.00 N ATOM 0 H ARG A 173 -0.265 13.160 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.975 13.474 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.589 11.022 -7.624 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.310 11.353 -7.630 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -2.758 13.447 -9.021 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.144 12.786 -9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.302 12.046 -11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.250 10.643 -10.073 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.673 12.272 -9.747 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.122 9.646 -11.534 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.655 8.899 -11.997 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.643 11.316 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.639 9.840 -11.340 1.00 0.00 H new ATOM 2332 N PHE A 174 -1.032 11.514 -4.735 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.924 10.841 -3.449 1.00 0.00 C ATOM 2334 C PHE A 174 -1.026 11.853 -2.312 1.00 0.00 C ATOM 2335 O PHE A 174 -1.608 11.571 -1.263 1.00 0.00 O ATOM 2336 CB PHE A 174 0.395 10.072 -3.355 1.00 0.00 C ATOM 2337 CG PHE A 174 0.655 9.473 -2.002 1.00 0.00 C ATOM 2338 CD1 PHE A 174 -0.135 8.444 -1.522 1.00 0.00 C ATOM 2339 CD2 PHE A 174 1.692 9.941 -1.211 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.103 7.893 -0.280 1.00 0.00 C ATOM 2341 CE2 PHE A 174 1.935 9.393 0.032 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.139 8.368 0.498 1.00 0.00 C ATOM 0 H PHE A 174 -0.154 11.588 -5.248 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.746 10.131 -3.361 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.394 9.276 -4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.215 10.744 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.947 8.068 -2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.318 10.744 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.521 7.090 0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.747 9.766 0.639 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.326 7.937 1.471 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.464 13.036 -2.538 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.502 14.110 -1.561 1.00 0.00 C ATOM 2354 C ILE A 175 -1.940 14.435 -1.190 1.00 0.00 C ATOM 2355 O ILE A 175 -2.264 14.614 -0.016 1.00 0.00 O ATOM 2356 CB ILE A 175 0.194 15.379 -2.101 1.00 0.00 C ATOM 2357 CG1 ILE A 175 1.660 15.090 -2.430 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.093 16.507 -1.098 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.458 14.574 -1.253 1.00 0.00 C ATOM 0 H ILE A 175 0.027 13.273 -3.400 1.00 0.00 H new ATOM 0 HA ILE A 175 0.033 13.773 -0.673 1.00 0.00 H new ATOM 0 HB ILE A 175 -0.312 15.683 -3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.705 14.358 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.126 16.002 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 175 0.589 17.393 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.956 16.733 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.574 16.209 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.487 14.392 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.445 15.314 -0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.017 13.644 -0.894 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.798 14.476 -2.199 1.00 0.00 N ATOM 2372 CA ALA A 176 -4.215 14.741 -1.997 1.00 0.00 C ATOM 2373 C ALA A 176 -4.825 13.737 -1.024 1.00 0.00 C ATOM 2374 O ALA A 176 -5.562 14.116 -0.115 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.944 14.697 -3.328 1.00 0.00 C ATOM 0 H ALA A 176 -2.535 14.328 -3.173 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.322 15.736 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -6.004 14.896 -3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.529 15.452 -3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.823 13.711 -3.776 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.496 12.459 -1.207 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.976 11.414 -0.320 1.00 0.00 C ATOM 2383 C LEU A 177 -4.544 11.672 1.116 1.00 0.00 C ATOM 2384 O LEU A 177 -5.336 11.561 2.046 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.451 10.048 -0.759 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.973 9.523 -2.093 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.640 8.049 -2.235 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.468 9.742 -2.213 1.00 0.00 C ATOM 0 H LEU A 177 -3.898 12.128 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 177 -6.065 11.420 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.364 10.100 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.697 9.321 0.015 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.486 10.076 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.016 7.681 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.559 7.915 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -5.106 7.491 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.816 9.359 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.979 9.216 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.686 10.808 -2.147 1.00 0.00 H new ATOM 2400 N THR A 178 -3.286 12.032 1.296 1.00 0.00 N ATOM 2401 CA THR A 178 -2.750 12.220 2.631 1.00 0.00 C ATOM 2402 C THR A 178 -3.477 13.361 3.331 1.00 0.00 C ATOM 2403 O THR A 178 -3.693 13.325 4.539 1.00 0.00 O ATOM 2404 CB THR A 178 -1.229 12.474 2.621 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.923 13.778 2.109 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.525 11.430 1.786 1.00 0.00 C ATOM 0 H THR A 178 -2.621 12.199 0.541 1.00 0.00 H new ATOM 0 HA THR A 178 -2.915 11.294 3.182 1.00 0.00 H new ATOM 0 HB THR A 178 -0.879 12.413 3.651 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.605 14.041 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.548 11.624 1.790 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.716 10.441 2.203 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.898 11.471 0.763 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.877 14.361 2.553 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.590 15.508 3.088 1.00 0.00 C ATOM 2416 C LYS A 179 -5.980 15.092 3.559 1.00 0.00 C ATOM 2417 O LYS A 179 -6.382 15.389 4.684 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.712 16.602 2.023 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.380 17.077 1.460 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.382 17.401 2.556 1.00 0.00 C ATOM 2421 CE LYS A 179 -1.047 17.837 1.974 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.002 17.991 3.018 1.00 0.00 N ATOM 0 H LYS A 179 -3.717 14.397 1.546 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.028 15.899 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.327 16.229 1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.237 17.455 2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.966 16.307 0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.542 17.962 0.844 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.780 18.192 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.237 16.526 3.189 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.717 17.104 1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.174 18.783 1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.890 18.289 2.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.303 18.709 3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 0.140 17.083 3.504 1.00 0.00 H new ATOM 2436 N THR A 180 -6.691 14.374 2.700 1.00 0.00 N ATOM 2437 CA THR A 180 -8.055 13.956 2.984 1.00 0.00 C ATOM 2438 C THR A 180 -8.104 12.918 4.102 1.00 0.00 C ATOM 2439 O THR A 180 -9.077 12.840 4.854 1.00 0.00 O ATOM 2440 CB THR A 180 -8.704 13.375 1.718 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.957 12.244 1.253 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.760 14.428 0.625 1.00 0.00 C ATOM 0 H THR A 180 -6.340 14.067 1.793 1.00 0.00 H new ATOM 0 HA THR A 180 -8.607 14.837 3.312 1.00 0.00 H new ATOM 0 HB THR A 180 -9.718 13.060 1.964 1.00 0.00 H new ATOM 0 HG1 THR A 180 -8.293 11.431 1.684 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.222 14.003 -0.266 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.349 15.278 0.969 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.749 14.759 0.387 1.00 0.00 H new ATOM 2450 N GLN A 181 -7.048 12.123 4.206 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.958 11.099 5.237 1.00 0.00 C ATOM 2452 C GLN A 181 -6.488 11.697 6.560 1.00 0.00 C ATOM 2453 O GLN A 181 -6.380 10.996 7.567 1.00 0.00 O ATOM 2454 CB GLN A 181 -6.028 9.962 4.791 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.732 8.876 3.985 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.400 9.395 2.725 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.526 9.892 2.757 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.729 9.246 1.598 1.00 0.00 N ATOM 0 H GLN A 181 -6.239 12.168 3.586 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.954 10.684 5.391 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.219 10.380 4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.572 9.510 5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.007 8.109 3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.482 8.397 4.614 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.798 8.830 1.610 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.142 9.547 0.715 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.227 13.006 6.539 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.838 13.765 7.723 1.00 0.00 C ATOM 2469 C ASN A 182 -4.471 13.329 8.216 1.00 0.00 C ATOM 2470 O ASN A 182 -4.234 13.188 9.419 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.888 13.631 8.827 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.148 14.409 8.525 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.283 15.571 8.908 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -9.080 13.774 7.843 1.00 0.00 N ATOM 0 H ASN A 182 -6.281 13.571 5.691 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.777 14.818 7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.138 12.578 8.960 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.466 13.980 9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.955 14.246 7.613 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.927 12.811 7.545 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.575 13.114 7.270 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.214 12.730 7.575 1.00 0.00 C ATOM 2483 C LEU A 183 -1.286 13.904 7.318 1.00 0.00 C ATOM 2484 O LEU A 183 -1.483 14.678 6.377 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.799 11.519 6.742 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.747 10.318 6.832 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -2.090 9.082 6.262 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.177 10.066 8.264 1.00 0.00 C ATOM 0 H LEU A 183 -3.772 13.201 6.273 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.148 12.451 8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.720 11.824 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.805 11.203 7.057 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.636 10.549 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.777 8.239 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.836 9.255 5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.183 8.860 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.849 9.208 8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.299 9.863 8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.693 10.946 8.649 1.00 0.00 H new ATOM 2500 N THR A 184 -0.281 14.032 8.155 1.00 0.00 N ATOM 2501 CA THR A 184 0.560 15.211 8.172 1.00 0.00 C ATOM 2502 C THR A 184 1.837 14.991 7.369 1.00 0.00 C ATOM 2503 O THR A 184 2.078 13.887 6.879 1.00 0.00 O ATOM 2504 CB THR A 184 0.916 15.566 9.626 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.841 14.606 10.155 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.337 15.564 10.487 1.00 0.00 C ATOM 0 H THR A 184 -0.023 13.324 8.842 1.00 0.00 H new ATOM 0 HA THR A 184 0.009 16.032 7.713 1.00 0.00 H new ATOM 0 HB THR A 184 1.368 16.558 9.637 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.809 14.626 11.134 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.073 15.817 11.514 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.044 16.299 10.103 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.794 14.575 10.463 1.00 0.00 H new ATOM 2514 N LYS A 185 2.655 16.028 7.234 1.00 0.00 N ATOM 2515 CA LYS A 185 3.953 15.886 6.586 1.00 0.00 C ATOM 2516 C LYS A 185 4.836 14.958 7.416 1.00 0.00 C ATOM 2517 O LYS A 185 5.676 14.227 6.890 1.00 0.00 O ATOM 2518 CB LYS A 185 4.628 17.248 6.418 1.00 0.00 C ATOM 2519 CG LYS A 185 5.945 17.183 5.661 1.00 0.00 C ATOM 2520 CD LYS A 185 6.593 18.551 5.542 1.00 0.00 C ATOM 2521 CE LYS A 185 5.732 19.516 4.743 1.00 0.00 C ATOM 2522 NZ LYS A 185 6.350 20.864 4.657 1.00 0.00 N ATOM 0 H LYS A 185 2.445 16.971 7.562 1.00 0.00 H new ATOM 0 HA LYS A 185 3.807 15.457 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.949 17.919 5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.805 17.681 7.403 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.625 16.501 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.773 16.774 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.767 18.958 6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.567 18.451 5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.580 19.121 3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.749 19.596 5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.734 21.494 4.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.472 21.251 5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.277 20.792 4.192 1.00 0.00 H new ATOM 2536 N ASN A 186 4.598 14.976 8.722 1.00 0.00 N ATOM 2537 CA ASN A 186 5.294 14.101 9.659 1.00 0.00 C ATOM 2538 C ASN A 186 4.935 12.644 9.377 1.00 0.00 C ATOM 2539 O ASN A 186 5.699 11.734 9.684 1.00 0.00 O ATOM 2540 CB ASN A 186 4.910 14.489 11.096 1.00 0.00 C ATOM 2541 CG ASN A 186 5.490 13.576 12.167 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.574 13.017 12.020 1.00 0.00 O ATOM 2543 ND2 ASN A 186 4.771 13.445 13.272 1.00 0.00 N ATOM 0 H ASN A 186 3.918 15.597 9.161 1.00 0.00 H new ATOM 0 HA ASN A 186 6.371 14.215 9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.243 15.509 11.286 1.00 0.00 H new ATOM 0 HB3 ASN A 186 3.823 14.487 11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.113 12.864 14.037 1.00 0.00 H new ATOM 0 HD22 ASN A 186 3.875 13.925 13.357 1.00 0.00 H new ATOM 2550 N ASN A 187 3.785 12.439 8.742 1.00 0.00 N ATOM 2551 CA ASN A 187 3.293 11.099 8.450 1.00 0.00 C ATOM 2552 C ASN A 187 3.725 10.648 7.058 1.00 0.00 C ATOM 2553 O ASN A 187 3.441 9.522 6.653 1.00 0.00 O ATOM 2554 CB ASN A 187 1.763 11.058 8.530 1.00 0.00 C ATOM 2555 CG ASN A 187 1.205 11.480 9.882 1.00 0.00 C ATOM 2556 OD1 ASN A 187 0.093 12.004 9.964 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.956 11.256 10.948 1.00 0.00 N ATOM 0 H ASN A 187 3.174 13.189 8.419 1.00 0.00 H new ATOM 0 HA ASN A 187 3.719 10.426 9.194 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.351 11.709 7.759 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.424 10.046 8.308 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.619 11.519 11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 187 2.872 10.820 10.844 1.00 0.00 H new ATOM 2564 N LEU A 188 4.408 11.523 6.330 1.00 0.00 N ATOM 2565 CA LEU A 188 4.765 11.248 4.942 1.00 0.00 C ATOM 2566 C LEU A 188 6.086 10.495 4.833 1.00 0.00 C ATOM 2567 O LEU A 188 7.006 10.701 5.628 1.00 0.00 O ATOM 2568 CB LEU A 188 4.851 12.550 4.140 1.00 0.00 C ATOM 2569 CG LEU A 188 3.541 13.333 4.020 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.748 14.598 3.202 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.460 12.468 3.395 1.00 0.00 C ATOM 0 H LEU A 188 4.726 12.428 6.676 1.00 0.00 H new ATOM 0 HA LEU A 188 3.979 10.616 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.599 13.194 4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.209 12.317 3.137 1.00 0.00 H new ATOM 0 HG LEU A 188 3.219 13.619 5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.806 15.141 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.493 15.228 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.094 14.333 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.536 13.040 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.776 12.152 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.291 11.590 4.018 1.00 0.00 H new ATOM 2583 N LEU A 189 6.165 9.622 3.840 1.00 0.00 N ATOM 2584 CA LEU A 189 7.382 8.884 3.541 1.00 0.00 C ATOM 2585 C LEU A 189 7.619 8.847 2.039 1.00 0.00 C ATOM 2586 O LEU A 189 6.776 8.361 1.282 1.00 0.00 O ATOM 2587 CB LEU A 189 7.301 7.452 4.080 1.00 0.00 C ATOM 2588 CG LEU A 189 8.486 6.556 3.717 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.774 7.176 4.210 1.00 0.00 C ATOM 2590 CD2 LEU A 189 8.310 5.163 4.297 1.00 0.00 C ATOM 0 H LEU A 189 5.386 9.405 3.218 1.00 0.00 H new ATOM 0 HA LEU A 189 8.213 9.395 4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.215 7.493 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.388 6.990 3.705 1.00 0.00 H new ATOM 0 HG LEU A 189 8.531 6.465 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.612 6.531 3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.908 8.153 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.731 7.292 5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.166 4.545 4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.239 5.227 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.399 4.716 3.900 1.00 0.00 H new ATOM 2602 N PHE A 190 8.764 9.369 1.618 1.00 0.00 N ATOM 2603 CA PHE A 190 9.147 9.357 0.214 1.00 0.00 C ATOM 2604 C PHE A 190 10.533 8.746 0.060 1.00 0.00 C ATOM 2605 O PHE A 190 11.442 9.060 0.828 1.00 0.00 O ATOM 2606 CB PHE A 190 9.127 10.775 -0.363 1.00 0.00 C ATOM 2607 CG PHE A 190 7.770 11.420 -0.316 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.682 10.807 -0.915 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.585 12.635 0.323 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.431 11.394 -0.877 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.337 13.226 0.365 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.259 12.605 -0.235 1.00 0.00 C ATOM 0 H PHE A 190 9.447 9.809 2.235 1.00 0.00 H new ATOM 0 HA PHE A 190 8.428 8.752 -0.338 1.00 0.00 H new ATOM 0 HB2 PHE A 190 9.834 11.394 0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.470 10.743 -1.397 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.812 9.860 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.425 13.125 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.590 10.907 -1.348 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.204 14.173 0.867 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.283 13.066 -0.202 1.00 0.00 H new ATOM 2622 N PRO A 191 10.708 7.854 -0.923 1.00 0.00 N ATOM 2623 CA PRO A 191 11.965 7.143 -1.131 1.00 0.00 C ATOM 2624 C PRO A 191 13.007 7.983 -1.864 1.00 0.00 C ATOM 2625 O PRO A 191 12.674 8.924 -2.587 1.00 0.00 O ATOM 2626 CB PRO A 191 11.544 5.952 -1.990 1.00 0.00 C ATOM 2627 CG PRO A 191 10.389 6.454 -2.784 1.00 0.00 C ATOM 2628 CD PRO A 191 9.689 7.470 -1.917 1.00 0.00 C ATOM 0 HA PRO A 191 12.441 6.873 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.357 5.622 -2.637 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.261 5.099 -1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.726 6.905 -3.717 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.716 5.639 -3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.356 8.329 -2.499 1.00 0.00 H new ATOM 0 HD3 PRO A 191 8.806 7.046 -1.440 1.00 0.00 H new ATOM 2636 N ASP A 192 14.268 7.640 -1.659 1.00 0.00 N ATOM 2637 CA ASP A 192 15.370 8.278 -2.361 1.00 0.00 C ATOM 2638 C ASP A 192 16.567 7.349 -2.343 1.00 0.00 C ATOM 2639 O ASP A 192 17.475 7.494 -1.527 1.00 0.00 O ATOM 2640 CB ASP A 192 15.746 9.615 -1.723 1.00 0.00 C ATOM 2641 CG ASP A 192 16.734 10.390 -2.570 1.00 0.00 C ATOM 2642 OD1 ASP A 192 16.303 11.046 -3.540 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.949 10.344 -2.273 1.00 0.00 O ATOM 0 H ASP A 192 14.556 6.914 -1.003 1.00 0.00 H new ATOM 0 HA ASP A 192 15.057 8.477 -3.386 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.846 10.213 -1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 192 16.175 9.438 -0.737 1.00 0.00 H new