USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 996 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 76 LYS NZ :NH3+ -107:sc= -5.42! (180deg=-8.4!) USER MOD Set 1.2: A 78 GLN :FLIP amide:sc= 0 F(o=-8.7!,f=-5.4) USER MOD Single : A 45 SER OG : rot 33:sc= 0.121 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 69:sc= -5.19! USER MOD Single : A 54 ASN : amide:sc= -0.378 K(o=-0.38,f=-2.5!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -3.15! USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 74 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.19) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -158:sc= 0.0871 USER MOD Single : A 83 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.089) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.0785 F(o=-1.7,f=-0.079) USER MOD Single : A 101 THR OG1 : rot -67:sc= 1.01 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -3.73! C(o=-3.7!,f=-5!) USER MOD Single : A 105 SER OG : rot 180:sc= -2.86 USER MOD Single : A 108 TYR OH : rot 180:sc= -0.446 USER MOD Single : A 109 SER OG : rot -120:sc= -0.0679 USER MOD Single : A 110 HIS : no HD1:sc= -12! C(o=-12!,f=-17!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 118 GLN : amide:sc= -1.02 K(o=-1,f=-1.7) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.313) USER MOD Single : A 130 ASN :FLIP amide:sc= -19! C(o=-30!,f=-19!) USER MOD Single : A 134 ASN : amide:sc= -6.18! C(o=-6.2!,f=-8.1!) USER MOD Single : A 138 ASN : amide:sc= -5.47! C(o=-5.5!,f=-7.2!) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.956 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc=-0.000433 X(o=-0.00043,f=-0.00043) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=-0.00095) USER MOD Single : A 158 LYS NZ :NH3+ -163:sc=-0.00742 (180deg=-0.234) USER MOD Single : A 159 GLN :FLIP amide:sc= -7.93! C(o=-13!,f=-7.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 6.408 -9.967 -9.196 1.00 0.00 N ATOM 2 CA SER A 45 6.885 -8.616 -8.785 1.00 0.00 C ATOM 3 C SER A 45 6.696 -7.642 -9.938 1.00 0.00 C ATOM 4 O SER A 45 6.205 -6.546 -9.766 1.00 0.00 O ATOM 5 CB SER A 45 8.368 -8.678 -8.420 1.00 0.00 C ATOM 6 OG SER A 45 8.537 -9.601 -7.355 1.00 0.00 O ATOM 0 HA SER A 45 6.312 -8.282 -7.920 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.957 -8.986 -9.284 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.726 -7.692 -8.125 1.00 0.00 H new ATOM 0 HG SER A 45 7.881 -10.324 -7.442 1.00 0.00 H new ATOM 14 N ASP A 46 7.101 -8.021 -11.110 1.00 0.00 N ATOM 15 CA ASP A 46 6.960 -7.103 -12.250 1.00 0.00 C ATOM 16 C ASP A 46 5.488 -6.927 -12.628 1.00 0.00 C ATOM 17 O ASP A 46 4.991 -5.824 -12.781 1.00 0.00 O ATOM 18 CB ASP A 46 7.698 -7.708 -13.445 1.00 0.00 C ATOM 19 CG ASP A 46 9.170 -7.887 -13.053 1.00 0.00 C ATOM 20 OD1 ASP A 46 9.509 -7.524 -11.935 1.00 0.00 O ATOM 21 OD2 ASP A 46 9.927 -8.380 -13.868 1.00 0.00 O ATOM 0 H ASP A 46 7.522 -8.925 -11.323 1.00 0.00 H new ATOM 0 HA ASP A 46 7.372 -6.131 -11.978 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.258 -8.667 -13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.612 -7.057 -14.315 1.00 0.00 H new ATOM 26 N MET A 47 4.790 -8.027 -12.928 1.00 0.00 N ATOM 27 CA MET A 47 3.413 -7.887 -13.439 1.00 0.00 C ATOM 28 C MET A 47 2.613 -6.991 -12.503 1.00 0.00 C ATOM 29 O MET A 47 1.891 -6.118 -12.945 1.00 0.00 O ATOM 30 CB MET A 47 2.771 -9.294 -13.611 1.00 0.00 C ATOM 31 CG MET A 47 1.247 -9.204 -13.820 1.00 0.00 C ATOM 32 SD MET A 47 0.395 -9.063 -12.225 1.00 0.00 S ATOM 33 CE MET A 47 -1.181 -9.827 -12.718 1.00 0.00 C ATOM 0 H MET A 47 5.130 -8.984 -12.834 1.00 0.00 H new ATOM 0 HA MET A 47 3.418 -7.413 -14.421 1.00 0.00 H new ATOM 0 HB2 MET A 47 3.226 -9.800 -14.463 1.00 0.00 H new ATOM 0 HB3 MET A 47 2.982 -9.900 -12.730 1.00 0.00 H new ATOM 0 HG2 MET A 47 1.010 -8.342 -14.443 1.00 0.00 H new ATOM 0 HG3 MET A 47 0.894 -10.088 -14.351 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.861 -9.840 -11.866 1.00 0.00 H new ATOM 0 HE2 MET A 47 -1.626 -9.251 -13.529 1.00 0.00 H new ATOM 0 HE3 MET A 47 -1.001 -10.848 -13.054 1.00 0.00 H new ATOM 43 N THR A 48 2.707 -7.215 -11.176 1.00 0.00 N ATOM 44 CA THR A 48 1.951 -6.395 -10.229 1.00 0.00 C ATOM 45 C THR A 48 2.415 -4.942 -10.423 1.00 0.00 C ATOM 46 O THR A 48 1.673 -4.000 -10.260 1.00 0.00 O ATOM 47 CB THR A 48 2.214 -6.958 -8.793 1.00 0.00 C ATOM 48 OG1 THR A 48 1.253 -6.464 -7.879 1.00 0.00 O ATOM 49 CG2 THR A 48 3.628 -6.610 -8.282 1.00 0.00 C ATOM 0 H THR A 48 3.286 -7.940 -10.751 1.00 0.00 H new ATOM 0 HA THR A 48 0.873 -6.422 -10.387 1.00 0.00 H new ATOM 0 HB THR A 48 2.134 -8.043 -8.862 1.00 0.00 H new ATOM 0 HG1 THR A 48 0.377 -6.852 -8.084 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.765 -7.021 -7.282 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.373 -7.036 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.746 -5.527 -8.248 1.00 0.00 H new ATOM 57 N ARG A 49 3.654 -4.748 -10.773 1.00 0.00 N ATOM 58 CA ARG A 49 4.142 -3.346 -10.989 1.00 0.00 C ATOM 59 C ARG A 49 3.097 -2.526 -11.761 1.00 0.00 C ATOM 60 O ARG A 49 2.599 -1.518 -11.295 1.00 0.00 O ATOM 61 CB ARG A 49 5.435 -3.352 -11.825 1.00 0.00 C ATOM 62 CG ARG A 49 6.066 -1.952 -11.806 1.00 0.00 C ATOM 63 CD ARG A 49 7.435 -1.986 -12.502 1.00 0.00 C ATOM 64 NE ARG A 49 8.012 -0.611 -12.510 1.00 0.00 N ATOM 65 CZ ARG A 49 9.006 -0.311 -13.303 1.00 0.00 C ATOM 66 NH1 ARG A 49 9.514 -1.214 -14.098 1.00 0.00 N ATOM 67 NH2 ARG A 49 9.492 0.901 -13.302 1.00 0.00 N ATOM 0 H ARG A 49 4.346 -5.483 -10.919 1.00 0.00 H new ATOM 0 HA ARG A 49 4.322 -2.906 -10.008 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.136 -4.084 -11.424 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.216 -3.649 -12.850 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.410 -1.241 -12.309 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.180 -1.609 -10.778 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.104 -2.672 -11.982 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.329 -2.356 -13.522 1.00 0.00 H new ATOM 0 HE ARG A 49 7.627 0.102 -11.891 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.135 -2.161 -14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.290 -0.972 -14.714 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.096 1.609 -12.684 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.268 1.140 -13.919 1.00 0.00 H new ATOM 81 N ASP A 50 2.798 -2.968 -12.977 1.00 0.00 N ATOM 82 CA ASP A 50 1.856 -2.303 -13.947 1.00 0.00 C ATOM 83 C ASP A 50 0.387 -2.385 -13.557 1.00 0.00 C ATOM 84 O ASP A 50 -0.281 -1.378 -13.462 1.00 0.00 O ATOM 85 CB ASP A 50 2.014 -2.983 -15.312 1.00 0.00 C ATOM 86 CG ASP A 50 1.251 -2.186 -16.367 1.00 0.00 C ATOM 87 OD1 ASP A 50 1.663 -1.074 -16.653 1.00 0.00 O ATOM 88 OD2 ASP A 50 0.265 -2.699 -16.872 1.00 0.00 O ATOM 0 H ASP A 50 3.204 -3.825 -13.353 1.00 0.00 H new ATOM 0 HA ASP A 50 2.123 -1.246 -13.958 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.069 -3.045 -15.580 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.636 -4.004 -15.268 1.00 0.00 H new ATOM 93 N GLY A 51 -0.154 -3.557 -13.426 1.00 0.00 N ATOM 94 CA GLY A 51 -1.616 -3.665 -13.139 1.00 0.00 C ATOM 95 C GLY A 51 -1.905 -3.405 -11.654 1.00 0.00 C ATOM 96 O GLY A 51 -2.749 -2.583 -11.357 1.00 0.00 O ATOM 0 H GLY A 51 0.344 -4.444 -13.503 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.164 -2.949 -13.751 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.972 -4.658 -13.414 1.00 0.00 H new ATOM 100 N LEU A 52 -1.226 -4.016 -10.710 1.00 0.00 N ATOM 101 CA LEU A 52 -1.511 -3.661 -9.273 1.00 0.00 C ATOM 102 C LEU A 52 -1.491 -2.113 -9.171 1.00 0.00 C ATOM 103 O LEU A 52 -2.360 -1.516 -8.558 1.00 0.00 O ATOM 104 CB LEU A 52 -0.441 -4.335 -8.355 1.00 0.00 C ATOM 105 CG LEU A 52 0.337 -3.334 -7.451 1.00 0.00 C ATOM 106 CD1 LEU A 52 -0.550 -2.858 -6.280 1.00 0.00 C ATOM 107 CD2 LEU A 52 1.594 -4.029 -6.893 1.00 0.00 C ATOM 0 H LEU A 52 -0.507 -4.724 -10.860 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.484 -4.024 -8.944 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.933 -5.074 -7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.271 -4.874 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 52 0.622 -2.467 -8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.011 -2.159 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.437 -2.362 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.851 -3.716 -5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.143 -3.333 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.299 -4.899 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.230 -4.347 -7.719 1.00 0.00 H new ATOM 119 N ALA A 53 -0.510 -1.456 -9.778 1.00 0.00 N ATOM 120 CA ALA A 53 -0.473 0.035 -9.711 1.00 0.00 C ATOM 121 C ALA A 53 -1.844 0.583 -10.072 1.00 0.00 C ATOM 122 O ALA A 53 -2.551 1.092 -9.246 1.00 0.00 O ATOM 123 CB ALA A 53 0.548 0.618 -10.716 1.00 0.00 C ATOM 0 H ALA A 53 0.248 -1.890 -10.305 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.184 0.319 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.551 1.706 -10.642 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.543 0.236 -10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.271 0.324 -11.728 1.00 0.00 H new ATOM 129 N ASN A 54 -2.215 0.479 -11.306 1.00 0.00 N ATOM 130 CA ASN A 54 -3.518 0.983 -11.810 1.00 0.00 C ATOM 131 C ASN A 54 -4.695 0.289 -11.133 1.00 0.00 C ATOM 132 O ASN A 54 -5.610 0.919 -10.629 1.00 0.00 O ATOM 133 CB ASN A 54 -3.589 0.599 -13.293 1.00 0.00 C ATOM 134 CG ASN A 54 -4.794 1.295 -13.933 1.00 0.00 C ATOM 135 OD1 ASN A 54 -5.572 1.924 -13.247 1.00 0.00 O ATOM 136 ND2 ASN A 54 -4.996 1.205 -15.221 1.00 0.00 N ATOM 0 H ASN A 54 -1.639 0.042 -12.026 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.579 2.055 -11.622 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.671 0.893 -13.802 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.680 -0.482 -13.398 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.804 1.662 -15.644 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.346 0.678 -15.804 1.00 0.00 H new ATOM 143 N LYS A 55 -4.704 -1.020 -11.216 1.00 0.00 N ATOM 144 CA LYS A 55 -5.847 -1.801 -10.695 1.00 0.00 C ATOM 145 C LYS A 55 -6.041 -1.667 -9.199 1.00 0.00 C ATOM 146 O LYS A 55 -7.090 -1.212 -8.786 1.00 0.00 O ATOM 147 CB LYS A 55 -5.688 -3.280 -11.049 1.00 0.00 C ATOM 148 CG LYS A 55 -5.932 -3.481 -12.550 1.00 0.00 C ATOM 149 CD LYS A 55 -5.286 -4.792 -12.985 1.00 0.00 C ATOM 150 CE LYS A 55 -5.726 -5.150 -14.405 1.00 0.00 C ATOM 151 NZ LYS A 55 -5.313 -6.550 -14.709 1.00 0.00 N ATOM 0 H LYS A 55 -3.956 -1.577 -11.628 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.734 -1.386 -11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.687 -3.622 -10.784 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.392 -3.880 -10.473 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.002 -3.501 -12.759 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.512 -2.649 -13.115 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.200 -4.702 -12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -5.566 -5.590 -12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.807 -5.049 -14.500 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.277 -4.462 -15.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.610 -6.798 -15.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.279 -6.631 -14.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.761 -7.199 -14.031 1.00 0.00 H new ATOM 165 N ALA A 56 -5.113 -2.044 -8.337 1.00 0.00 N ATOM 166 CA ALA A 56 -5.371 -1.917 -6.884 1.00 0.00 C ATOM 167 C ALA A 56 -5.499 -0.461 -6.459 1.00 0.00 C ATOM 168 O ALA A 56 -6.194 -0.159 -5.526 1.00 0.00 O ATOM 169 CB ALA A 56 -4.269 -2.645 -6.108 1.00 0.00 C ATOM 0 H ALA A 56 -4.202 -2.428 -8.588 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.328 -2.385 -6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.456 -2.553 -5.038 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.263 -3.699 -6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.302 -2.202 -6.347 1.00 0.00 H new ATOM 175 N LEU A 57 -4.896 0.455 -7.124 1.00 0.00 N ATOM 176 CA LEU A 57 -5.106 1.871 -6.705 1.00 0.00 C ATOM 177 C LEU A 57 -6.579 2.238 -6.958 1.00 0.00 C ATOM 178 O LEU A 57 -7.123 3.068 -6.264 1.00 0.00 O ATOM 179 CB LEU A 57 -4.199 2.795 -7.519 1.00 0.00 C ATOM 180 CG LEU A 57 -3.938 4.137 -6.808 1.00 0.00 C ATOM 181 CD1 LEU A 57 -2.760 4.792 -7.521 1.00 0.00 C ATOM 182 CD2 LEU A 57 -5.161 5.076 -6.885 1.00 0.00 C ATOM 0 H LEU A 57 -4.278 0.307 -7.922 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.865 1.986 -5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.249 2.295 -7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.656 2.984 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.734 3.957 -5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.537 5.750 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.887 4.143 -7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.013 4.953 -8.569 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.935 6.011 -6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.396 5.283 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.017 4.598 -6.409 1.00 0.00 H new ATOM 194 N ALA A 58 -7.220 1.670 -7.961 1.00 0.00 N ATOM 195 CA ALA A 58 -8.652 2.020 -8.326 1.00 0.00 C ATOM 196 C ALA A 58 -9.751 1.306 -7.475 1.00 0.00 C ATOM 197 O ALA A 58 -10.710 1.927 -7.038 1.00 0.00 O ATOM 198 CB ALA A 58 -8.822 1.621 -9.778 1.00 0.00 C ATOM 0 H ALA A 58 -6.803 0.958 -8.561 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.795 3.083 -8.132 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.838 1.849 -10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.112 2.175 -10.393 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.638 0.552 -9.885 1.00 0.00 H new ATOM 204 N VAL A 59 -9.679 0.032 -7.244 1.00 0.00 N ATOM 205 CA VAL A 59 -10.768 -0.634 -6.458 1.00 0.00 C ATOM 206 C VAL A 59 -10.555 -0.227 -5.007 1.00 0.00 C ATOM 207 O VAL A 59 -11.494 0.080 -4.255 1.00 0.00 O ATOM 208 CB VAL A 59 -10.705 -2.153 -6.719 1.00 0.00 C ATOM 209 CG1 VAL A 59 -11.670 -2.912 -5.809 1.00 0.00 C ATOM 210 CG2 VAL A 59 -11.092 -2.406 -8.177 1.00 0.00 C ATOM 0 H VAL A 59 -8.926 -0.580 -7.557 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.775 -0.331 -6.746 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.694 -2.505 -6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.602 -3.980 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.408 -2.728 -4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.689 -2.570 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.054 -3.476 -8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.103 -2.038 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.396 -1.885 -8.834 1.00 0.00 H new ATOM 220 N ALA A 60 -9.336 -0.073 -4.637 1.00 0.00 N ATOM 221 CA ALA A 60 -9.090 0.442 -3.290 1.00 0.00 C ATOM 222 C ALA A 60 -9.753 1.803 -3.200 1.00 0.00 C ATOM 223 O ALA A 60 -10.308 2.173 -2.196 1.00 0.00 O ATOM 224 CB ALA A 60 -7.613 0.665 -3.076 1.00 0.00 C ATOM 0 H ALA A 60 -8.510 -0.278 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.472 -0.266 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.445 1.048 -2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.081 -0.278 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.245 1.387 -3.805 1.00 0.00 H new ATOM 230 N ARG A 61 -9.691 2.540 -4.275 1.00 0.00 N ATOM 231 CA ARG A 61 -10.295 3.855 -4.253 1.00 0.00 C ATOM 232 C ARG A 61 -11.794 3.691 -4.071 1.00 0.00 C ATOM 233 O ARG A 61 -12.437 4.670 -3.789 1.00 0.00 O ATOM 234 CB ARG A 61 -9.940 4.682 -5.519 1.00 0.00 C ATOM 235 CG ARG A 61 -11.155 4.844 -6.445 1.00 0.00 C ATOM 236 CD ARG A 61 -10.737 5.493 -7.764 1.00 0.00 C ATOM 237 NE ARG A 61 -11.941 6.057 -8.429 1.00 0.00 N ATOM 238 CZ ARG A 61 -11.831 6.637 -9.591 1.00 0.00 C ATOM 239 NH1 ARG A 61 -10.665 6.722 -10.174 1.00 0.00 N ATOM 240 NH2 ARG A 61 -12.889 7.128 -10.172 1.00 0.00 N ATOM 0 H ARG A 61 -9.246 2.271 -5.152 1.00 0.00 H new ATOM 0 HA ARG A 61 -9.893 4.426 -3.416 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -9.574 5.665 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -9.131 4.191 -6.061 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.605 3.870 -6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -11.914 5.455 -5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.005 6.279 -7.581 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.260 4.757 -8.411 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.853 5.990 -7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.838 6.334 -9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.581 7.176 -11.083 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.799 7.058 -9.717 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -12.807 7.583 -11.081 1.00 0.00 H new ATOM 254 N THR A 62 -12.435 2.522 -4.246 1.00 0.00 N ATOM 255 CA THR A 62 -13.903 2.586 -4.050 1.00 0.00 C ATOM 256 C THR A 62 -14.082 2.859 -2.601 1.00 0.00 C ATOM 257 O THR A 62 -14.813 3.740 -2.185 1.00 0.00 O ATOM 258 CB THR A 62 -14.596 1.263 -4.412 1.00 0.00 C ATOM 259 OG1 THR A 62 -14.630 1.128 -5.822 1.00 0.00 O ATOM 260 CG2 THR A 62 -16.053 1.223 -3.850 1.00 0.00 C ATOM 0 H THR A 62 -12.028 1.620 -4.493 1.00 0.00 H new ATOM 0 HA THR A 62 -14.346 3.347 -4.692 1.00 0.00 H new ATOM 0 HB THR A 62 -14.034 0.441 -3.968 1.00 0.00 H new ATOM 0 HG1 THR A 62 -15.069 0.285 -6.059 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.521 0.276 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 62 -16.027 1.318 -2.764 1.00 0.00 H new ATOM 0 HG23 THR A 62 -16.629 2.046 -4.273 1.00 0.00 H new ATOM 268 N LEU A 63 -13.408 2.099 -1.821 1.00 0.00 N ATOM 269 CA LEU A 63 -13.504 2.278 -0.379 1.00 0.00 C ATOM 270 C LEU A 63 -12.536 3.386 0.067 1.00 0.00 C ATOM 271 O LEU A 63 -12.901 4.247 0.829 1.00 0.00 O ATOM 272 CB LEU A 63 -13.184 0.940 0.261 1.00 0.00 C ATOM 273 CG LEU A 63 -14.461 0.054 0.326 1.00 0.00 C ATOM 274 CD1 LEU A 63 -15.252 0.092 -0.999 1.00 0.00 C ATOM 275 CD2 LEU A 63 -14.085 -1.410 0.641 1.00 0.00 C ATOM 0 H LEU A 63 -12.786 1.351 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.502 2.591 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.409 0.431 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.789 1.095 1.265 1.00 0.00 H new ATOM 0 HG LEU A 63 -15.090 0.457 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -16.136 -0.539 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -15.557 1.117 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.622 -0.275 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -14.989 -2.017 0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.427 -1.793 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.573 -1.455 1.602 1.00 0.00 H new ATOM 287 N ALA A 64 -11.304 3.401 -0.405 1.00 0.00 N ATOM 288 CA ALA A 64 -10.364 4.521 0.026 1.00 0.00 C ATOM 289 C ALA A 64 -11.119 5.839 -0.205 1.00 0.00 C ATOM 290 O ALA A 64 -10.829 6.888 0.343 1.00 0.00 O ATOM 291 CB ALA A 64 -9.008 4.511 -0.734 1.00 0.00 C ATOM 0 H ALA A 64 -10.910 2.715 -1.049 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.096 4.388 1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.386 5.333 -0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.497 3.565 -0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.189 4.627 -1.803 1.00 0.00 H new ATOM 297 N ASP A 65 -12.089 5.724 -1.009 1.00 0.00 N ATOM 298 CA ASP A 65 -12.973 6.918 -1.335 1.00 0.00 C ATOM 299 C ASP A 65 -14.126 7.034 -0.333 1.00 0.00 C ATOM 300 O ASP A 65 -14.853 8.008 -0.343 1.00 0.00 O ATOM 301 CB ASP A 65 -13.547 6.847 -2.754 1.00 0.00 C ATOM 302 CG ASP A 65 -14.483 8.044 -2.989 1.00 0.00 C ATOM 303 OD1 ASP A 65 -14.195 9.115 -2.478 1.00 0.00 O ATOM 304 OD2 ASP A 65 -15.466 7.867 -3.691 1.00 0.00 O ATOM 0 H ASP A 65 -12.346 4.858 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.336 7.800 -1.268 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.739 6.855 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.092 5.913 -2.891 1.00 0.00 H new ATOM 309 N SER A 66 -14.329 6.074 0.507 1.00 0.00 N ATOM 310 CA SER A 66 -15.474 6.164 1.471 1.00 0.00 C ATOM 311 C SER A 66 -15.189 7.244 2.559 1.00 0.00 C ATOM 312 O SER A 66 -14.421 8.154 2.316 1.00 0.00 O ATOM 313 CB SER A 66 -15.557 4.726 2.028 1.00 0.00 C ATOM 314 OG SER A 66 -16.894 4.340 2.296 1.00 0.00 O ATOM 0 H SER A 66 -13.762 5.229 0.579 1.00 0.00 H new ATOM 0 HA SER A 66 -16.420 6.480 1.031 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.116 4.033 1.312 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.969 4.656 2.943 1.00 0.00 H new ATOM 0 HG SER A 66 -16.906 3.424 2.645 1.00 0.00 H new ATOM 320 N PRO A 67 -15.768 7.153 3.751 1.00 0.00 N ATOM 321 CA PRO A 67 -15.531 8.131 4.869 1.00 0.00 C ATOM 322 C PRO A 67 -14.661 7.594 6.040 1.00 0.00 C ATOM 323 O PRO A 67 -13.898 8.313 6.652 1.00 0.00 O ATOM 324 CB PRO A 67 -16.965 8.308 5.313 1.00 0.00 C ATOM 325 CG PRO A 67 -17.490 6.907 5.340 1.00 0.00 C ATOM 326 CD PRO A 67 -16.803 6.185 4.163 1.00 0.00 C ATOM 0 HA PRO A 67 -14.979 9.019 4.562 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -17.028 8.780 6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.526 8.935 4.621 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.259 6.420 6.287 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.574 6.892 5.230 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -16.369 5.233 4.469 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.502 5.971 3.355 1.00 0.00 H new ATOM 334 N GLU A 68 -14.761 6.327 6.297 1.00 0.00 N ATOM 335 CA GLU A 68 -13.919 5.715 7.389 1.00 0.00 C ATOM 336 C GLU A 68 -12.528 5.525 6.858 1.00 0.00 C ATOM 337 O GLU A 68 -11.802 4.633 7.255 1.00 0.00 O ATOM 338 CB GLU A 68 -14.467 4.361 7.834 1.00 0.00 C ATOM 339 CG GLU A 68 -14.443 3.360 6.680 1.00 0.00 C ATOM 340 CD GLU A 68 -15.181 2.099 7.131 1.00 0.00 C ATOM 341 OE1 GLU A 68 -14.537 1.226 7.690 1.00 0.00 O ATOM 342 OE2 GLU A 68 -16.382 2.036 6.927 1.00 0.00 O ATOM 0 H GLU A 68 -15.381 5.680 5.810 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.930 6.382 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.874 3.979 8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.488 4.479 8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.920 3.785 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.416 3.122 6.404 1.00 0.00 H new ATOM 349 N ILE A 69 -12.123 6.416 6.013 1.00 0.00 N ATOM 350 CA ILE A 69 -10.765 6.428 5.473 1.00 0.00 C ATOM 351 C ILE A 69 -10.097 7.656 6.096 1.00 0.00 C ATOM 352 O ILE A 69 -9.431 7.589 7.111 1.00 0.00 O ATOM 353 CB ILE A 69 -10.894 6.585 3.961 1.00 0.00 C ATOM 354 CG1 ILE A 69 -11.251 5.220 3.329 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.566 7.108 3.359 1.00 0.00 C ATOM 356 CD1 ILE A 69 -12.283 4.418 4.132 1.00 0.00 C ATOM 0 H ILE A 69 -12.715 7.170 5.663 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.187 5.529 5.688 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.684 7.305 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -11.636 5.385 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.342 4.627 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.673 7.215 2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.324 8.076 3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.765 6.401 3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -12.483 3.473 3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -11.893 4.220 5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.208 4.990 4.210 1.00 0.00 H new ATOM 368 N ARG A 70 -10.320 8.790 5.455 1.00 0.00 N ATOM 369 CA ARG A 70 -9.760 10.070 5.953 1.00 0.00 C ATOM 370 C ARG A 70 -9.999 10.136 7.471 1.00 0.00 C ATOM 371 O ARG A 70 -9.198 10.673 8.213 1.00 0.00 O ATOM 372 CB ARG A 70 -10.449 11.252 5.230 1.00 0.00 C ATOM 373 CG ARG A 70 -9.940 12.572 5.806 1.00 0.00 C ATOM 374 CD ARG A 70 -10.652 13.748 5.125 1.00 0.00 C ATOM 375 NE ARG A 70 -10.195 15.032 5.724 1.00 0.00 N ATOM 376 CZ ARG A 70 -10.753 16.156 5.358 1.00 0.00 C ATOM 377 NH1 ARG A 70 -11.711 16.152 4.470 1.00 0.00 N ATOM 378 NH2 ARG A 70 -10.355 17.285 5.879 1.00 0.00 N ATOM 0 H ARG A 70 -10.873 8.869 4.602 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.690 10.131 5.752 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.243 11.207 4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.530 11.184 5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.117 12.602 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.863 12.652 5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.443 13.741 4.055 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.731 13.647 5.240 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.448 15.035 6.419 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.024 15.271 4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.146 17.030 4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.607 17.291 6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.792 18.161 5.592 1.00 0.00 H new ATOM 392 N GLN A 71 -11.080 9.568 7.945 1.00 0.00 N ATOM 393 CA GLN A 71 -11.317 9.582 9.420 1.00 0.00 C ATOM 394 C GLN A 71 -10.612 8.414 10.113 1.00 0.00 C ATOM 395 O GLN A 71 -10.450 8.428 11.326 1.00 0.00 O ATOM 396 CB GLN A 71 -12.796 9.441 9.797 1.00 0.00 C ATOM 397 CG GLN A 71 -12.890 9.526 11.355 1.00 0.00 C ATOM 398 CD GLN A 71 -14.186 10.243 11.762 1.00 0.00 C ATOM 399 OE1 GLN A 71 -15.228 9.989 11.195 1.00 0.00 O ATOM 400 NE2 GLN A 71 -14.174 11.135 12.720 1.00 0.00 N ATOM 0 H GLN A 71 -11.796 9.104 7.386 1.00 0.00 H new ATOM 0 HA GLN A 71 -10.931 10.549 9.743 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.388 10.230 9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.195 8.492 9.439 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -12.868 8.524 11.785 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.028 10.062 11.751 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.302 11.354 13.202 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.037 11.611 12.985 1.00 0.00 H new ATOM 409 N GLY A 72 -10.182 7.378 9.391 1.00 0.00 N ATOM 410 CA GLY A 72 -9.485 6.222 10.045 1.00 0.00 C ATOM 411 C GLY A 72 -8.027 6.465 9.797 1.00 0.00 C ATOM 412 O GLY A 72 -7.145 5.913 10.423 1.00 0.00 O ATOM 0 H GLY A 72 -10.290 7.296 8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.703 6.181 11.112 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.806 5.273 9.617 1.00 0.00 H new ATOM 416 N LEU A 73 -7.800 7.410 8.957 1.00 0.00 N ATOM 417 CA LEU A 73 -6.457 7.875 8.682 1.00 0.00 C ATOM 418 C LEU A 73 -6.225 8.889 9.781 1.00 0.00 C ATOM 419 O LEU A 73 -5.176 8.981 10.388 1.00 0.00 O ATOM 420 CB LEU A 73 -6.480 8.539 7.295 1.00 0.00 C ATOM 421 CG LEU A 73 -5.284 9.502 7.102 1.00 0.00 C ATOM 422 CD1 LEU A 73 -4.578 9.237 5.762 1.00 0.00 C ATOM 423 CD2 LEU A 73 -5.746 10.978 7.123 1.00 0.00 C ATOM 0 H LEU A 73 -8.529 7.893 8.432 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.682 7.109 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.456 7.770 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.413 9.088 7.170 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.595 9.322 7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.741 9.926 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.209 8.212 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.283 9.385 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.884 11.631 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.462 11.147 6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.218 11.198 8.080 1.00 0.00 H new ATOM 435 N GLN A 74 -7.282 9.593 10.040 1.00 0.00 N ATOM 436 CA GLN A 74 -7.224 10.593 11.119 1.00 0.00 C ATOM 437 C GLN A 74 -6.910 9.926 12.465 1.00 0.00 C ATOM 438 O GLN A 74 -6.669 10.627 13.426 1.00 0.00 O ATOM 439 CB GLN A 74 -8.522 11.418 11.228 1.00 0.00 C ATOM 440 CG GLN A 74 -8.306 12.604 12.219 1.00 0.00 C ATOM 441 CD GLN A 74 -9.078 12.374 13.525 1.00 0.00 C ATOM 442 OE1 GLN A 74 -8.536 12.520 14.604 1.00 0.00 O ATOM 443 NE2 GLN A 74 -10.332 12.030 13.469 1.00 0.00 N ATOM 0 H GLN A 74 -8.175 9.518 9.554 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.419 11.282 10.863 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.807 11.798 10.247 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.339 10.785 11.575 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -7.243 12.714 12.435 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.635 13.534 11.756 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.787 11.907 12.565 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.859 11.883 14.330 1.00 0.00 H new ATOM 452 N LYS A 75 -6.861 8.590 12.561 1.00 0.00 N ATOM 453 CA LYS A 75 -6.514 7.935 13.895 1.00 0.00 C ATOM 454 C LYS A 75 -5.327 6.944 13.771 1.00 0.00 C ATOM 455 O LYS A 75 -5.491 5.770 14.006 1.00 0.00 O ATOM 456 CB LYS A 75 -7.732 7.156 14.436 1.00 0.00 C ATOM 457 CG LYS A 75 -8.678 8.124 15.178 1.00 0.00 C ATOM 458 CD LYS A 75 -8.030 8.642 16.502 1.00 0.00 C ATOM 459 CE LYS A 75 -9.091 8.682 17.632 1.00 0.00 C ATOM 460 NZ LYS A 75 -8.538 9.324 18.866 1.00 0.00 N ATOM 0 H LYS A 75 -7.042 7.944 11.793 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.231 8.739 14.574 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.261 6.673 13.615 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.401 6.366 15.111 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.918 8.969 14.532 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.617 7.618 15.403 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.204 7.992 16.791 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.614 9.637 16.348 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.968 9.234 17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.421 7.669 17.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.268 9.338 19.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.716 8.782 19.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.246 10.298 18.649 1.00 0.00 H new ATOM 474 N LYS A 76 -4.158 7.435 13.435 1.00 0.00 N ATOM 475 CA LYS A 76 -2.878 6.620 13.293 1.00 0.00 C ATOM 476 C LYS A 76 -3.071 5.105 12.962 1.00 0.00 C ATOM 477 O LYS A 76 -4.062 4.499 13.283 1.00 0.00 O ATOM 478 CB LYS A 76 -2.026 6.793 14.574 1.00 0.00 C ATOM 479 CG LYS A 76 -2.833 6.540 15.872 1.00 0.00 C ATOM 480 CD LYS A 76 -2.678 5.074 16.310 1.00 0.00 C ATOM 481 CE LYS A 76 -1.290 4.858 16.951 1.00 0.00 C ATOM 482 NZ LYS A 76 -0.697 3.592 16.431 1.00 0.00 N ATOM 0 H LYS A 76 -4.020 8.426 13.239 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.367 7.019 12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.181 6.106 14.538 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.616 7.802 14.598 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.483 7.203 16.663 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.886 6.769 15.706 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.461 4.814 17.022 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.797 4.415 15.450 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.636 5.700 16.722 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.381 4.811 18.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.725 2.865 17.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.242 3.266 15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.290 3.761 16.149 1.00 0.00 H new ATOM 496 N PRO A 77 -2.090 4.483 12.314 1.00 0.00 N ATOM 497 CA PRO A 77 -2.146 3.031 11.946 1.00 0.00 C ATOM 498 C PRO A 77 -2.915 2.184 12.925 1.00 0.00 C ATOM 499 O PRO A 77 -3.898 1.558 12.578 1.00 0.00 O ATOM 500 CB PRO A 77 -0.671 2.611 11.942 1.00 0.00 C ATOM 501 CG PRO A 77 0.125 3.864 11.668 1.00 0.00 C ATOM 502 CD PRO A 77 -0.816 5.077 11.848 1.00 0.00 C ATOM 0 HA PRO A 77 -2.665 2.891 10.998 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.389 2.173 12.899 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.484 1.856 11.178 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.972 3.934 12.351 1.00 0.00 H new ATOM 0 HG3 PRO A 77 0.531 3.844 10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -0.418 5.785 12.574 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -0.949 5.620 10.912 1.00 0.00 H new ATOM 510 N GLN A 78 -2.477 2.120 14.134 1.00 0.00 N ATOM 511 CA GLN A 78 -3.200 1.272 15.076 1.00 0.00 C ATOM 512 C GLN A 78 -4.698 1.662 15.043 1.00 0.00 C ATOM 513 O GLN A 78 -5.068 2.820 15.069 1.00 0.00 O ATOM 514 CB GLN A 78 -2.598 1.421 16.479 1.00 0.00 C ATOM 515 CG GLN A 78 -3.221 0.385 17.414 1.00 0.00 C ATOM 516 CD GLN A 78 -2.659 0.569 18.823 1.00 0.00 C ATOM 517 OE1 GLN A 78 -1.744 1.475 19.031 1.00 0.00 O flip ATOM 518 NE2 GLN A 78 -3.053 -0.120 19.742 1.00 0.00 N flip ATOM 0 H GLN A 78 -1.663 2.611 14.502 1.00 0.00 H new ATOM 0 HA GLN A 78 -3.110 0.222 14.796 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -1.517 1.287 16.439 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.780 2.426 16.860 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.305 0.495 17.426 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.007 -0.621 17.054 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.769 -0.828 19.578 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.668 0.009 20.678 1.00 0.00 H new ATOM 527 N GLU A 79 -5.519 0.665 15.051 1.00 0.00 N ATOM 528 CA GLU A 79 -6.999 0.846 15.093 1.00 0.00 C ATOM 529 C GLU A 79 -7.578 1.249 13.723 1.00 0.00 C ATOM 530 O GLU A 79 -8.722 0.967 13.414 1.00 0.00 O ATOM 531 CB GLU A 79 -7.312 1.939 16.136 1.00 0.00 C ATOM 532 CG GLU A 79 -8.692 1.695 16.769 1.00 0.00 C ATOM 533 CD GLU A 79 -8.947 2.749 17.847 1.00 0.00 C ATOM 534 OE1 GLU A 79 -8.023 3.481 18.158 1.00 0.00 O ATOM 535 OE2 GLU A 79 -10.060 2.806 18.344 1.00 0.00 O ATOM 0 H GLU A 79 -5.221 -0.310 15.029 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.462 -0.103 15.363 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -6.545 1.942 16.910 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.290 2.920 15.662 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.469 1.744 16.006 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.734 0.696 17.203 1.00 0.00 H new ATOM 542 N SER A 80 -6.827 1.926 12.909 1.00 0.00 N ATOM 543 CA SER A 80 -7.374 2.384 11.584 1.00 0.00 C ATOM 544 C SER A 80 -8.141 1.268 10.838 1.00 0.00 C ATOM 545 O SER A 80 -7.563 0.388 10.228 1.00 0.00 O ATOM 546 CB SER A 80 -6.255 2.908 10.717 1.00 0.00 C ATOM 547 OG SER A 80 -6.840 3.614 9.634 1.00 0.00 O ATOM 0 H SER A 80 -5.858 2.188 13.092 1.00 0.00 H new ATOM 0 HA SER A 80 -8.088 3.181 11.791 1.00 0.00 H new ATOM 0 HB2 SER A 80 -5.601 3.564 11.292 1.00 0.00 H new ATOM 0 HB3 SER A 80 -5.640 2.087 10.350 1.00 0.00 H new ATOM 0 HG SER A 80 -6.202 3.662 8.892 1.00 0.00 H new ATOM 553 N GLY A 81 -9.454 1.307 10.973 1.00 0.00 N ATOM 554 CA GLY A 81 -10.273 0.238 10.312 1.00 0.00 C ATOM 555 C GLY A 81 -9.974 0.124 8.783 1.00 0.00 C ATOM 556 O GLY A 81 -10.871 0.056 7.965 1.00 0.00 O ATOM 0 H GLY A 81 -9.976 2.010 11.495 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.072 -0.720 10.792 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.332 0.452 10.458 1.00 0.00 H new ATOM 560 N ILE A 82 -8.723 0.074 8.418 1.00 0.00 N ATOM 561 CA ILE A 82 -8.282 -0.079 7.004 1.00 0.00 C ATOM 562 C ILE A 82 -8.898 -1.362 6.393 1.00 0.00 C ATOM 563 O ILE A 82 -8.628 -1.720 5.269 1.00 0.00 O ATOM 564 CB ILE A 82 -6.740 -0.043 7.023 1.00 0.00 C ATOM 565 CG1 ILE A 82 -6.113 0.060 5.611 1.00 0.00 C ATOM 566 CG2 ILE A 82 -6.163 -1.301 7.766 1.00 0.00 C ATOM 567 CD1 ILE A 82 -5.904 1.515 5.212 1.00 0.00 C ATOM 0 H ILE A 82 -7.950 0.137 9.080 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.632 0.724 6.355 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.468 0.864 7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.159 -0.466 5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.761 -0.431 4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.074 -1.255 7.767 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.527 -1.316 8.793 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.487 -2.207 7.253 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.463 1.559 4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.863 2.032 5.207 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.236 1.996 5.927 1.00 0.00 H new ATOM 579 N GLN A 83 -9.722 -2.048 7.122 1.00 0.00 N ATOM 580 CA GLN A 83 -10.397 -3.289 6.618 1.00 0.00 C ATOM 581 C GLN A 83 -11.214 -2.994 5.341 1.00 0.00 C ATOM 582 O GLN A 83 -11.522 -3.906 4.619 1.00 0.00 O ATOM 583 CB GLN A 83 -11.375 -3.769 7.726 1.00 0.00 C ATOM 584 CG GLN A 83 -11.892 -5.198 7.481 1.00 0.00 C ATOM 585 CD GLN A 83 -10.737 -6.183 7.618 1.00 0.00 C ATOM 586 OE1 GLN A 83 -10.363 -6.557 8.713 1.00 0.00 O ATOM 587 NE2 GLN A 83 -10.149 -6.618 6.544 1.00 0.00 N ATOM 0 H GLN A 83 -9.970 -1.799 8.080 1.00 0.00 H new ATOM 0 HA GLN A 83 -9.645 -4.042 6.382 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.871 -3.729 8.692 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.222 -3.085 7.780 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.678 -5.440 8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.332 -5.272 6.487 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.464 -6.303 5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -9.372 -7.275 6.618 1.00 0.00 H new ATOM 596 N ALA A 84 -11.629 -1.754 5.061 1.00 0.00 N ATOM 597 CA ALA A 84 -12.500 -1.462 3.867 1.00 0.00 C ATOM 598 C ALA A 84 -11.692 -1.442 2.587 1.00 0.00 C ATOM 599 O ALA A 84 -11.697 -2.419 1.888 1.00 0.00 O ATOM 600 CB ALA A 84 -13.242 -0.130 4.095 1.00 0.00 C ATOM 0 H ALA A 84 -11.393 -0.935 5.621 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.235 -2.259 3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.874 0.086 3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -13.861 -0.207 4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.516 0.673 4.224 1.00 0.00 H new ATOM 606 N ILE A 85 -10.893 -0.466 2.334 1.00 0.00 N ATOM 607 CA ILE A 85 -9.977 -0.562 1.179 1.00 0.00 C ATOM 608 C ILE A 85 -9.408 -1.995 1.068 1.00 0.00 C ATOM 609 O ILE A 85 -9.552 -2.637 0.044 1.00 0.00 O ATOM 610 CB ILE A 85 -8.856 0.441 1.477 1.00 0.00 C ATOM 611 CG1 ILE A 85 -8.672 0.603 3.025 1.00 0.00 C ATOM 612 CG2 ILE A 85 -9.215 1.777 0.856 1.00 0.00 C ATOM 613 CD1 ILE A 85 -9.581 1.707 3.663 1.00 0.00 C ATOM 0 H ILE A 85 -10.830 0.397 2.874 1.00 0.00 H new ATOM 0 HA ILE A 85 -10.477 -0.345 0.235 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.919 0.077 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.884 -0.351 3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.629 0.841 3.234 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.424 2.498 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.327 1.659 -0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -10.153 2.136 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.394 1.757 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.354 2.672 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.629 1.462 3.488 1.00 0.00 H new ATOM 625 N ALA A 86 -8.796 -2.523 2.081 1.00 0.00 N ATOM 626 CA ALA A 86 -8.286 -3.904 1.972 1.00 0.00 C ATOM 627 C ALA A 86 -9.430 -4.820 1.493 1.00 0.00 C ATOM 628 O ALA A 86 -9.258 -5.770 0.769 1.00 0.00 O ATOM 629 CB ALA A 86 -7.884 -4.308 3.387 1.00 0.00 C ATOM 0 H ALA A 86 -8.628 -2.060 2.974 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.453 -3.981 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.495 -5.326 3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.114 -3.629 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.755 -4.258 4.041 1.00 0.00 H new ATOM 635 N GLU A 87 -10.618 -4.491 1.967 1.00 0.00 N ATOM 636 CA GLU A 87 -11.853 -5.294 1.622 1.00 0.00 C ATOM 637 C GLU A 87 -12.194 -5.205 0.157 1.00 0.00 C ATOM 638 O GLU A 87 -12.319 -6.256 -0.460 1.00 0.00 O ATOM 639 CB GLU A 87 -13.113 -4.837 2.407 1.00 0.00 C ATOM 640 CG GLU A 87 -14.246 -5.878 2.290 1.00 0.00 C ATOM 641 CD GLU A 87 -15.404 -5.465 3.209 1.00 0.00 C ATOM 642 OE1 GLU A 87 -15.191 -4.600 4.045 1.00 0.00 O ATOM 643 OE2 GLU A 87 -16.482 -6.021 3.067 1.00 0.00 O ATOM 0 H GLU A 87 -10.788 -3.696 2.582 1.00 0.00 H new ATOM 0 HA GLU A 87 -11.597 -6.317 1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.858 -4.688 3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.456 -3.876 2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.590 -5.945 1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.879 -6.866 2.568 1.00 0.00 H new ATOM 650 N ALA A 88 -12.398 -4.065 -0.484 1.00 0.00 N ATOM 651 CA ALA A 88 -12.768 -4.224 -1.906 1.00 0.00 C ATOM 652 C ALA A 88 -11.635 -4.917 -2.649 1.00 0.00 C ATOM 653 O ALA A 88 -11.866 -5.985 -3.185 1.00 0.00 O ATOM 654 CB ALA A 88 -13.149 -2.918 -2.589 1.00 0.00 C ATOM 0 H ALA A 88 -12.329 -3.118 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 88 -13.667 -4.840 -1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.408 -3.114 -3.630 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.005 -2.477 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.307 -2.227 -2.549 1.00 0.00 H new ATOM 660 N VAL A 89 -10.473 -4.353 -2.789 1.00 0.00 N ATOM 661 CA VAL A 89 -9.487 -5.124 -3.630 1.00 0.00 C ATOM 662 C VAL A 89 -9.476 -6.640 -3.225 1.00 0.00 C ATOM 663 O VAL A 89 -9.884 -7.481 -4.000 1.00 0.00 O ATOM 664 CB VAL A 89 -8.084 -4.512 -3.548 1.00 0.00 C ATOM 665 CG1 VAL A 89 -7.923 -3.423 -4.610 1.00 0.00 C ATOM 666 CG2 VAL A 89 -7.882 -3.883 -2.170 1.00 0.00 C ATOM 0 H VAL A 89 -10.165 -3.463 -2.398 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.808 -5.058 -4.670 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.348 -5.298 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.923 -2.995 -4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.067 -3.856 -5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.664 -2.641 -4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.884 -3.448 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.628 -3.104 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.990 -4.648 -1.401 1.00 0.00 H new ATOM 676 N ARG A 90 -9.051 -6.976 -2.011 1.00 0.00 N ATOM 677 CA ARG A 90 -9.056 -8.410 -1.519 1.00 0.00 C ATOM 678 C ARG A 90 -10.255 -9.142 -2.094 1.00 0.00 C ATOM 679 O ARG A 90 -10.141 -10.254 -2.577 1.00 0.00 O ATOM 680 CB ARG A 90 -9.141 -8.406 0.020 1.00 0.00 C ATOM 681 CG ARG A 90 -8.943 -9.827 0.572 1.00 0.00 C ATOM 682 CD ARG A 90 -9.019 -9.805 2.112 1.00 0.00 C ATOM 683 NE ARG A 90 -10.386 -9.396 2.544 1.00 0.00 N ATOM 684 CZ ARG A 90 -10.742 -9.510 3.797 1.00 0.00 C ATOM 685 NH1 ARG A 90 -9.903 -9.982 4.677 1.00 0.00 N ATOM 686 NH2 ARG A 90 -11.940 -9.151 4.169 1.00 0.00 N ATOM 0 H ARG A 90 -8.696 -6.304 -1.331 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.144 -8.915 -1.839 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.382 -7.741 0.431 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.109 -8.018 0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.707 -10.493 0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.978 -10.220 0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.781 -10.791 2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.279 -9.112 2.512 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.046 -9.026 1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.966 -10.263 4.389 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.184 -10.070 5.654 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.598 -8.782 3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.219 -9.240 5.146 1.00 0.00 H new ATOM 700 N LYS A 91 -11.400 -8.495 -2.061 1.00 0.00 N ATOM 701 CA LYS A 91 -12.597 -9.179 -2.654 1.00 0.00 C ATOM 702 C LYS A 91 -12.151 -9.803 -3.982 1.00 0.00 C ATOM 703 O LYS A 91 -12.132 -11.007 -4.128 1.00 0.00 O ATOM 704 CB LYS A 91 -13.765 -8.196 -2.911 1.00 0.00 C ATOM 705 CG LYS A 91 -15.036 -8.972 -3.323 1.00 0.00 C ATOM 706 CD LYS A 91 -15.801 -9.457 -2.087 1.00 0.00 C ATOM 707 CE LYS A 91 -17.124 -10.089 -2.533 1.00 0.00 C ATOM 708 NZ LYS A 91 -17.956 -10.403 -1.339 1.00 0.00 N ATOM 0 H LYS A 91 -11.555 -7.566 -1.669 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.964 -9.930 -1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -13.962 -7.612 -2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -13.490 -7.491 -3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.679 -8.331 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -14.762 -9.824 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -15.204 -10.184 -1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.991 -8.623 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.660 -9.407 -3.193 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -16.930 -10.998 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -18.853 -10.832 -1.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.445 -11.069 -0.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -18.152 -9.528 -0.813 1.00 0.00 H new ATOM 722 N ARG A 92 -11.691 -9.014 -4.897 1.00 0.00 N ATOM 723 CA ARG A 92 -11.129 -9.612 -6.141 1.00 0.00 C ATOM 724 C ARG A 92 -9.921 -10.474 -5.749 1.00 0.00 C ATOM 725 O ARG A 92 -9.957 -11.681 -5.893 1.00 0.00 O ATOM 726 CB ARG A 92 -10.644 -8.534 -7.112 1.00 0.00 C ATOM 727 CG ARG A 92 -11.775 -7.547 -7.415 1.00 0.00 C ATOM 728 CD ARG A 92 -11.339 -6.583 -8.526 1.00 0.00 C ATOM 729 NE ARG A 92 -10.050 -5.918 -8.140 1.00 0.00 N ATOM 730 CZ ARG A 92 -9.014 -5.886 -8.951 1.00 0.00 C ATOM 731 NH1 ARG A 92 -9.036 -6.500 -10.106 1.00 0.00 N ATOM 732 NH2 ARG A 92 -7.940 -5.239 -8.587 1.00 0.00 N ATOM 0 H ARG A 92 -11.676 -7.995 -4.847 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.909 -10.196 -6.630 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.794 -8.004 -6.683 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.298 -8.996 -8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.670 -8.088 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.033 -6.988 -6.516 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.213 -7.125 -9.463 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.111 -5.832 -8.693 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.975 -5.478 -7.223 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.867 -7.016 -10.393 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.222 -6.462 -10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -7.911 -4.766 -7.684 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.130 -5.206 -9.206 1.00 0.00 H new ATOM 746 N ASN A 93 -8.870 -9.873 -5.251 1.00 0.00 N ATOM 747 CA ASN A 93 -7.645 -10.578 -4.837 1.00 0.00 C ATOM 748 C ASN A 93 -6.642 -9.486 -4.489 1.00 0.00 C ATOM 749 O ASN A 93 -6.097 -8.824 -5.352 1.00 0.00 O ATOM 750 CB ASN A 93 -7.066 -11.448 -5.967 1.00 0.00 C ATOM 751 CG ASN A 93 -5.775 -12.113 -5.467 1.00 0.00 C ATOM 752 OD1 ASN A 93 -5.826 -12.983 -4.488 1.00 0.00 O flip ATOM 753 ND2 ASN A 93 -4.704 -11.830 -5.965 1.00 0.00 N flip ATOM 0 H ASN A 93 -8.823 -8.864 -5.112 1.00 0.00 H new ATOM 0 HA ASN A 93 -7.860 -11.246 -4.003 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -7.789 -12.206 -6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.860 -10.837 -6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.659 -11.154 -6.727 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -3.850 -12.269 -5.621 1.00 0.00 H new ATOM 760 N ASP A 94 -6.440 -9.276 -3.220 1.00 0.00 N ATOM 761 CA ASP A 94 -5.524 -8.187 -2.735 1.00 0.00 C ATOM 762 C ASP A 94 -4.667 -8.723 -1.603 1.00 0.00 C ATOM 763 O ASP A 94 -4.607 -8.170 -0.522 1.00 0.00 O ATOM 764 CB ASP A 94 -6.334 -7.011 -2.196 1.00 0.00 C ATOM 765 CG ASP A 94 -5.427 -5.802 -1.997 1.00 0.00 C ATOM 766 OD1 ASP A 94 -4.923 -5.301 -2.986 1.00 0.00 O ATOM 767 OD2 ASP A 94 -5.263 -5.391 -0.860 1.00 0.00 O ATOM 0 H ASP A 94 -6.877 -9.821 -2.476 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.906 -7.857 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.137 -6.763 -2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.803 -7.284 -1.251 1.00 0.00 H new ATOM 772 N LEU A 95 -4.013 -9.798 -1.884 1.00 0.00 N ATOM 773 CA LEU A 95 -3.151 -10.380 -0.802 1.00 0.00 C ATOM 774 C LEU A 95 -1.902 -9.432 -0.663 1.00 0.00 C ATOM 775 O LEU A 95 -0.752 -9.825 -0.517 1.00 0.00 O ATOM 776 CB LEU A 95 -2.770 -11.782 -1.304 1.00 0.00 C ATOM 777 CG LEU A 95 -4.037 -12.493 -1.849 1.00 0.00 C ATOM 778 CD1 LEU A 95 -3.663 -13.933 -2.213 1.00 0.00 C ATOM 779 CD2 LEU A 95 -5.122 -12.514 -0.761 1.00 0.00 C ATOM 0 H LEU A 95 -4.024 -10.295 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.627 -10.459 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.015 -11.708 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.332 -12.365 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.415 -11.965 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.541 -14.451 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.883 -13.925 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.298 -14.450 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.012 -13.013 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.752 -13.052 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.373 -11.492 -0.478 1.00 0.00 H new ATOM 791 N LEU A 96 -2.254 -8.148 -0.762 1.00 0.00 N ATOM 792 CA LEU A 96 -1.265 -7.006 -0.693 1.00 0.00 C ATOM 793 C LEU A 96 -1.413 -6.269 0.664 1.00 0.00 C ATOM 794 O LEU A 96 -2.389 -6.524 1.338 1.00 0.00 O ATOM 795 CB LEU A 96 -1.771 -5.995 -1.736 1.00 0.00 C ATOM 796 CG LEU A 96 -1.442 -6.430 -3.192 1.00 0.00 C ATOM 797 CD1 LEU A 96 -1.420 -7.965 -3.385 1.00 0.00 C ATOM 798 CD2 LEU A 96 -2.517 -5.853 -4.121 1.00 0.00 C ATOM 0 H LEU A 96 -3.219 -7.844 -0.892 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.245 -7.363 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.849 -5.877 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.323 -5.021 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.444 -6.057 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.184 -8.198 -4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.663 -8.403 -2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.397 -8.377 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.305 -6.147 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.495 -6.236 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.516 -4.766 -4.047 1.00 0.00 H new ATOM 810 N PHE A 97 -0.603 -5.265 1.045 1.00 0.00 N ATOM 811 CA PHE A 97 -0.947 -4.509 2.248 1.00 0.00 C ATOM 812 C PHE A 97 -1.424 -3.181 1.656 1.00 0.00 C ATOM 813 O PHE A 97 -0.611 -2.360 1.279 1.00 0.00 O ATOM 814 CB PHE A 97 0.298 -4.281 3.151 1.00 0.00 C ATOM 815 CG PHE A 97 1.517 -5.017 2.636 1.00 0.00 C ATOM 816 CD1 PHE A 97 1.467 -6.395 2.457 1.00 0.00 C ATOM 817 CD2 PHE A 97 2.717 -4.324 2.393 1.00 0.00 C ATOM 818 CE1 PHE A 97 2.598 -7.088 2.018 1.00 0.00 C ATOM 819 CE2 PHE A 97 3.848 -5.016 1.949 1.00 0.00 C ATOM 820 CZ PHE A 97 3.790 -6.402 1.769 1.00 0.00 C ATOM 0 H PHE A 97 0.248 -4.974 0.564 1.00 0.00 H new ATOM 0 HA PHE A 97 -1.678 -5.011 2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 97 0.515 -3.214 3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 97 0.076 -4.613 4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.551 -6.931 2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.765 -3.256 2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 97 2.551 -8.157 1.871 1.00 0.00 H new ATOM 0 HE2 PHE A 97 4.764 -4.482 1.746 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.665 -6.941 1.438 1.00 0.00 H new ATOM 830 N ILE A 98 -2.728 -2.957 1.556 1.00 0.00 N ATOM 831 CA ILE A 98 -3.191 -1.658 0.967 1.00 0.00 C ATOM 832 C ILE A 98 -3.278 -0.708 2.129 1.00 0.00 C ATOM 833 O ILE A 98 -3.757 -1.052 3.196 1.00 0.00 O ATOM 834 CB ILE A 98 -4.560 -1.756 0.227 1.00 0.00 C ATOM 835 CG1 ILE A 98 -4.757 -0.504 -0.715 1.00 0.00 C ATOM 836 CG2 ILE A 98 -5.711 -1.811 1.252 1.00 0.00 C ATOM 837 CD1 ILE A 98 -4.926 -0.916 -2.198 1.00 0.00 C ATOM 0 H ILE A 98 -3.464 -3.600 1.849 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.493 -1.327 0.198 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.568 -2.665 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.633 0.058 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.899 0.161 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.663 -1.879 0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.587 -2.684 1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.698 -0.908 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.059 -0.024 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.038 -1.455 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.800 -1.559 -2.300 1.00 0.00 H new ATOM 849 N VAL A 99 -2.712 0.433 1.959 1.00 0.00 N ATOM 850 CA VAL A 99 -2.648 1.342 3.093 1.00 0.00 C ATOM 851 C VAL A 99 -3.051 2.745 2.758 1.00 0.00 C ATOM 852 O VAL A 99 -2.950 3.249 1.664 1.00 0.00 O ATOM 853 CB VAL A 99 -1.188 1.384 3.682 1.00 0.00 C ATOM 854 CG1 VAL A 99 -0.377 0.169 3.222 1.00 0.00 C ATOM 855 CG2 VAL A 99 -0.401 2.663 3.299 1.00 0.00 C ATOM 0 H VAL A 99 -2.296 0.769 1.090 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.358 0.950 3.821 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.318 1.378 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.627 0.222 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.865 -0.744 3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.315 0.164 2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.595 2.623 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.316 2.727 2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.928 3.540 3.674 1.00 0.00 H new ATOM 865 N VAL A 100 -3.417 3.374 3.813 1.00 0.00 N ATOM 866 CA VAL A 100 -3.725 4.795 3.784 1.00 0.00 C ATOM 867 C VAL A 100 -3.005 5.221 5.050 1.00 0.00 C ATOM 868 O VAL A 100 -3.219 4.636 6.092 1.00 0.00 O ATOM 869 CB VAL A 100 -5.250 4.986 3.788 1.00 0.00 C ATOM 870 CG1 VAL A 100 -5.802 5.021 5.217 1.00 0.00 C ATOM 871 CG2 VAL A 100 -5.601 6.286 3.086 1.00 0.00 C ATOM 0 H VAL A 100 -3.518 2.939 4.730 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.415 5.375 2.915 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.699 4.142 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.883 5.157 5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.569 4.083 5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.347 5.848 5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.683 6.421 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.130 7.120 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.243 6.252 2.057 1.00 0.00 H new ATOM 881 N THR A 101 -2.129 6.167 4.994 1.00 0.00 N ATOM 882 CA THR A 101 -1.378 6.533 6.226 1.00 0.00 C ATOM 883 C THR A 101 -1.532 7.986 6.502 1.00 0.00 C ATOM 884 O THR A 101 -1.671 8.797 5.597 1.00 0.00 O ATOM 885 CB THR A 101 0.125 6.250 5.995 1.00 0.00 C ATOM 886 OG1 THR A 101 0.513 6.861 4.776 1.00 0.00 O ATOM 887 CG2 THR A 101 0.408 4.738 5.903 1.00 0.00 C ATOM 0 H THR A 101 -1.895 6.704 4.159 1.00 0.00 H new ATOM 0 HA THR A 101 -1.763 5.952 7.064 1.00 0.00 H new ATOM 0 HB THR A 101 0.688 6.652 6.838 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.064 6.413 4.028 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.474 4.577 5.740 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.105 4.254 6.831 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.154 4.313 5.072 1.00 0.00 H new ATOM 895 N ASP A 102 -1.327 8.352 7.729 1.00 0.00 N ATOM 896 CA ASP A 102 -1.263 9.763 8.031 1.00 0.00 C ATOM 897 C ASP A 102 0.184 9.976 7.671 1.00 0.00 C ATOM 898 O ASP A 102 0.824 9.054 7.182 1.00 0.00 O ATOM 899 CB ASP A 102 -1.489 10.065 9.527 1.00 0.00 C ATOM 900 CG ASP A 102 -2.043 11.489 9.682 1.00 0.00 C ATOM 901 OD1 ASP A 102 -3.185 11.699 9.309 1.00 0.00 O ATOM 902 OD2 ASP A 102 -1.315 12.344 10.161 1.00 0.00 O ATOM 0 H ASP A 102 -1.203 7.722 8.522 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.006 10.381 7.527 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -2.186 9.343 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.552 9.966 10.075 1.00 0.00 H new ATOM 907 N MET A 103 0.724 11.104 7.873 1.00 0.00 N ATOM 908 CA MET A 103 2.120 11.196 7.469 1.00 0.00 C ATOM 909 C MET A 103 2.907 10.463 8.562 1.00 0.00 C ATOM 910 O MET A 103 3.317 11.051 9.556 1.00 0.00 O ATOM 911 CB MET A 103 2.415 12.701 7.374 1.00 0.00 C ATOM 912 CG MET A 103 3.922 12.987 7.347 1.00 0.00 C ATOM 913 SD MET A 103 4.444 13.362 5.648 1.00 0.00 S ATOM 914 CE MET A 103 5.937 14.301 6.047 1.00 0.00 C ATOM 0 H MET A 103 0.293 11.934 8.279 1.00 0.00 H new ATOM 0 HA MET A 103 2.381 10.744 6.512 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.952 13.106 6.474 1.00 0.00 H new ATOM 0 HB3 MET A 103 1.963 13.214 8.223 1.00 0.00 H new ATOM 0 HG2 MET A 103 4.154 13.826 8.003 1.00 0.00 H new ATOM 0 HG3 MET A 103 4.472 12.125 7.725 1.00 0.00 H new ATOM 0 HE1 MET A 103 6.417 14.630 5.125 1.00 0.00 H new ATOM 0 HE2 MET A 103 5.670 15.171 6.647 1.00 0.00 H new ATOM 0 HE3 MET A 103 6.625 13.669 6.609 1.00 0.00 H new ATOM 924 N GLN A 104 3.032 9.126 8.452 1.00 0.00 N ATOM 925 CA GLN A 104 3.685 8.282 9.466 1.00 0.00 C ATOM 926 C GLN A 104 4.256 7.011 8.789 1.00 0.00 C ATOM 927 O GLN A 104 5.352 6.600 9.116 1.00 0.00 O ATOM 928 CB GLN A 104 2.621 7.930 10.507 1.00 0.00 C ATOM 929 CG GLN A 104 3.257 7.432 11.807 1.00 0.00 C ATOM 930 CD GLN A 104 3.845 6.045 11.587 1.00 0.00 C ATOM 931 OE1 GLN A 104 3.124 5.099 11.342 1.00 0.00 O ATOM 932 NE2 GLN A 104 5.135 5.883 11.665 1.00 0.00 N ATOM 0 H GLN A 104 2.680 8.600 7.652 1.00 0.00 H new ATOM 0 HA GLN A 104 4.517 8.797 9.947 1.00 0.00 H new ATOM 0 HB2 GLN A 104 2.007 8.807 10.713 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.958 7.163 10.107 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.037 8.122 12.130 1.00 0.00 H new ATOM 0 HG3 GLN A 104 2.510 7.400 12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 104 5.738 6.680 11.871 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.543 4.959 11.520 1.00 0.00 H new ATOM 941 N SER A 105 3.526 6.377 7.867 1.00 0.00 N ATOM 942 CA SER A 105 4.004 5.149 7.184 1.00 0.00 C ATOM 943 C SER A 105 3.694 3.985 8.094 1.00 0.00 C ATOM 944 O SER A 105 3.933 4.092 9.282 1.00 0.00 O ATOM 945 CB SER A 105 5.508 5.251 6.934 1.00 0.00 C ATOM 946 OG SER A 105 5.848 4.513 5.766 1.00 0.00 O ATOM 0 H SER A 105 2.601 6.686 7.569 1.00 0.00 H new ATOM 0 HA SER A 105 3.514 5.017 6.219 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.797 6.295 6.814 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.057 4.865 7.793 1.00 0.00 H new ATOM 0 HG SER A 105 6.812 4.580 5.606 1.00 0.00 H new ATOM 952 N LEU A 106 3.220 2.876 7.534 1.00 0.00 N ATOM 953 CA LEU A 106 2.929 1.630 8.310 1.00 0.00 C ATOM 954 C LEU A 106 1.853 0.904 7.501 1.00 0.00 C ATOM 955 O LEU A 106 0.893 1.482 7.035 1.00 0.00 O ATOM 956 CB LEU A 106 2.468 1.854 9.799 1.00 0.00 C ATOM 957 CG LEU A 106 3.249 0.927 10.751 1.00 0.00 C ATOM 958 CD1 LEU A 106 4.642 1.502 11.023 1.00 0.00 C ATOM 959 CD2 LEU A 106 2.515 0.798 12.095 1.00 0.00 C ATOM 0 H LEU A 106 3.021 2.795 6.537 1.00 0.00 H new ATOM 0 HA LEU A 106 3.848 1.056 8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.628 2.894 10.083 1.00 0.00 H new ATOM 0 HB3 LEU A 106 1.399 1.660 9.888 1.00 0.00 H new ATOM 0 HG LEU A 106 3.331 -0.050 10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.184 0.839 11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.188 1.591 10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.546 2.486 11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.079 0.140 12.756 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.422 1.782 12.555 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.522 0.380 11.929 1.00 0.00 H new ATOM 971 N ARG A 107 2.045 -0.381 7.330 1.00 0.00 N ATOM 972 CA ARG A 107 1.024 -1.110 6.550 1.00 0.00 C ATOM 973 C ARG A 107 -0.212 -1.195 7.422 1.00 0.00 C ATOM 974 O ARG A 107 -0.380 -2.077 8.249 1.00 0.00 O ATOM 975 CB ARG A 107 1.518 -2.499 6.131 1.00 0.00 C ATOM 976 CG ARG A 107 3.022 -2.465 5.790 1.00 0.00 C ATOM 977 CD ARG A 107 3.291 -1.481 4.637 1.00 0.00 C ATOM 978 NE ARG A 107 3.555 -0.130 5.202 1.00 0.00 N ATOM 979 CZ ARG A 107 3.473 0.925 4.441 1.00 0.00 C ATOM 980 NH1 ARG A 107 3.163 0.800 3.181 1.00 0.00 N ATOM 981 NH2 ARG A 107 3.713 2.105 4.941 1.00 0.00 N ATOM 0 H ARG A 107 2.830 -0.928 7.682 1.00 0.00 H new ATOM 0 HA ARG A 107 0.803 -0.585 5.621 1.00 0.00 H new ATOM 0 HB2 ARG A 107 1.339 -3.212 6.936 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.952 -2.846 5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.594 -2.169 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.360 -3.463 5.511 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.145 -1.816 4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.434 -1.446 3.964 1.00 0.00 H new ATOM 0 HE ARG A 107 3.801 -0.029 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.984 -0.125 2.789 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.099 1.627 2.587 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.964 2.201 5.925 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.650 2.933 4.348 1.00 0.00 H new ATOM 995 N TYR A 108 -1.070 -0.247 7.208 1.00 0.00 N ATOM 996 CA TYR A 108 -2.329 -0.185 7.990 1.00 0.00 C ATOM 997 C TYR A 108 -2.940 -1.579 7.884 1.00 0.00 C ATOM 998 O TYR A 108 -3.543 -2.112 8.797 1.00 0.00 O ATOM 999 CB TYR A 108 -3.283 0.849 7.360 1.00 0.00 C ATOM 1000 CG TYR A 108 -3.142 2.238 7.987 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -1.884 2.782 8.245 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -4.290 3.000 8.275 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -1.770 4.074 8.766 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -4.171 4.288 8.803 1.00 0.00 C ATOM 1005 CZ TYR A 108 -2.916 4.825 9.056 1.00 0.00 C ATOM 1006 OH TYR A 108 -2.804 6.104 9.568 1.00 0.00 O ATOM 0 H TYR A 108 -0.953 0.495 6.518 1.00 0.00 H new ATOM 0 HA TYR A 108 -2.153 0.108 9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -3.086 0.916 6.290 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -4.311 0.506 7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -0.995 2.203 8.042 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.270 2.586 8.086 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -0.792 4.496 8.946 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.057 4.867 9.015 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.698 6.479 9.709 1.00 0.00 H new ATOM 1016 N SER A 109 -2.777 -2.144 6.717 1.00 0.00 N ATOM 1017 CA SER A 109 -3.319 -3.492 6.428 1.00 0.00 C ATOM 1018 C SER A 109 -2.227 -4.498 6.095 1.00 0.00 C ATOM 1019 O SER A 109 -1.092 -4.137 5.904 1.00 0.00 O ATOM 1020 CB SER A 109 -4.236 -3.383 5.222 1.00 0.00 C ATOM 1021 OG SER A 109 -5.386 -4.173 5.458 1.00 0.00 O ATOM 0 H SER A 109 -2.279 -1.713 5.938 1.00 0.00 H new ATOM 0 HA SER A 109 -3.842 -3.841 7.319 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.519 -2.344 5.054 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.721 -3.723 4.323 1.00 0.00 H new ATOM 0 HG SER A 109 -5.457 -4.863 4.765 1.00 0.00 H new ATOM 1027 N HIS A 110 -2.587 -5.772 6.074 1.00 0.00 N ATOM 1028 CA HIS A 110 -1.579 -6.842 5.796 1.00 0.00 C ATOM 1029 C HIS A 110 -2.222 -8.246 5.860 1.00 0.00 C ATOM 1030 O HIS A 110 -3.108 -8.481 6.660 1.00 0.00 O ATOM 1031 CB HIS A 110 -0.567 -6.815 6.929 1.00 0.00 C ATOM 1032 CG HIS A 110 -1.351 -7.017 8.206 1.00 0.00 C ATOM 1033 ND1 HIS A 110 -1.386 -8.237 8.866 1.00 0.00 N ATOM 1034 CD2 HIS A 110 -2.213 -6.196 8.892 1.00 0.00 C ATOM 1035 CE1 HIS A 110 -2.244 -8.119 9.896 1.00 0.00 C ATOM 1036 NE2 HIS A 110 -2.773 -6.897 9.956 1.00 0.00 N ATOM 0 H HIS A 110 -3.536 -6.107 6.238 1.00 0.00 H new ATOM 0 HA HIS A 110 -1.150 -6.664 4.810 1.00 0.00 H new ATOM 0 HB2 HIS A 110 0.179 -7.600 6.803 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -0.031 -5.866 6.948 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.423 -5.166 8.644 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.475 -8.915 10.588 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.447 -6.549 10.638 1.00 0.00 H new ATOM 1045 N PRO A 111 -1.706 -9.207 5.124 1.00 0.00 N ATOM 1046 CA PRO A 111 -2.172 -10.612 5.229 1.00 0.00 C ATOM 1047 C PRO A 111 -1.448 -11.246 6.416 1.00 0.00 C ATOM 1048 O PRO A 111 -1.937 -12.143 7.073 1.00 0.00 O ATOM 1049 CB PRO A 111 -1.705 -11.241 3.922 1.00 0.00 C ATOM 1050 CG PRO A 111 -0.423 -10.532 3.641 1.00 0.00 C ATOM 1051 CD PRO A 111 -0.645 -9.082 4.105 1.00 0.00 C ATOM 0 HA PRO A 111 -3.245 -10.729 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.557 -12.316 4.023 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.431 -11.093 3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.406 -10.993 4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.177 -10.571 2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.264 -8.650 4.523 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.953 -8.439 3.281 1.00 0.00 H new ATOM 1059 N GLU A 112 -0.266 -10.737 6.683 1.00 0.00 N ATOM 1060 CA GLU A 112 0.567 -11.225 7.820 1.00 0.00 C ATOM 1061 C GLU A 112 0.816 -10.051 8.778 1.00 0.00 C ATOM 1062 O GLU A 112 1.029 -8.934 8.371 1.00 0.00 O ATOM 1063 CB GLU A 112 1.891 -11.753 7.264 1.00 0.00 C ATOM 1064 CG GLU A 112 1.626 -13.036 6.466 1.00 0.00 C ATOM 1065 CD GLU A 112 1.203 -14.155 7.418 1.00 0.00 C ATOM 1066 OE1 GLU A 112 1.600 -14.105 8.570 1.00 0.00 O ATOM 1067 OE2 GLU A 112 0.493 -15.044 6.978 1.00 0.00 O ATOM 0 H GLU A 112 0.162 -9.985 6.143 1.00 0.00 H new ATOM 0 HA GLU A 112 0.063 -12.027 8.359 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.356 -11.002 6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.587 -11.954 8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.846 -12.861 5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 112 2.523 -13.329 5.921 1.00 0.00 H new ATOM 1074 N ALA A 113 0.736 -10.294 10.043 1.00 0.00 N ATOM 1075 CA ALA A 113 0.903 -9.204 11.044 1.00 0.00 C ATOM 1076 C ALA A 113 2.347 -8.679 11.147 1.00 0.00 C ATOM 1077 O ALA A 113 2.567 -7.482 11.121 1.00 0.00 O ATOM 1078 CB ALA A 113 0.461 -9.732 12.414 1.00 0.00 C ATOM 0 H ALA A 113 0.559 -11.216 10.441 1.00 0.00 H new ATOM 0 HA ALA A 113 0.290 -8.365 10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.576 -8.947 13.161 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.584 -10.037 12.366 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.076 -10.588 12.690 1.00 0.00 H new ATOM 1084 N GLN A 114 3.327 -9.520 11.298 1.00 0.00 N ATOM 1085 CA GLN A 114 4.733 -9.047 11.450 1.00 0.00 C ATOM 1086 C GLN A 114 5.253 -8.130 10.285 1.00 0.00 C ATOM 1087 O GLN A 114 5.962 -7.178 10.557 1.00 0.00 O ATOM 1088 CB GLN A 114 5.619 -10.292 11.631 1.00 0.00 C ATOM 1089 CG GLN A 114 7.008 -9.868 12.100 1.00 0.00 C ATOM 1090 CD GLN A 114 7.860 -11.118 12.331 1.00 0.00 C ATOM 1091 OE1 GLN A 114 7.436 -12.034 13.007 1.00 0.00 O ATOM 1092 NE2 GLN A 114 9.049 -11.201 11.798 1.00 0.00 N ATOM 0 H GLN A 114 3.214 -10.533 11.323 1.00 0.00 H new ATOM 0 HA GLN A 114 4.776 -8.395 12.322 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.169 -10.968 12.358 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.693 -10.838 10.691 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.477 -9.225 11.355 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.934 -9.288 13.020 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.408 -10.434 11.230 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.619 -12.033 11.950 1.00 0.00 H new ATOM 1101 N ARG A 115 4.934 -8.357 9.008 1.00 0.00 N ATOM 1102 CA ARG A 115 5.481 -7.426 7.960 1.00 0.00 C ATOM 1103 C ARG A 115 5.034 -5.989 8.277 1.00 0.00 C ATOM 1104 O ARG A 115 5.825 -5.089 8.200 1.00 0.00 O ATOM 1105 CB ARG A 115 5.047 -7.815 6.487 1.00 0.00 C ATOM 1106 CG ARG A 115 6.130 -7.320 5.489 1.00 0.00 C ATOM 1107 CD ARG A 115 7.283 -8.339 5.395 1.00 0.00 C ATOM 1108 NE ARG A 115 8.575 -7.604 5.255 1.00 0.00 N ATOM 1109 CZ ARG A 115 8.967 -7.173 4.084 1.00 0.00 C ATOM 1110 NH1 ARG A 115 8.228 -7.382 3.029 1.00 0.00 N ATOM 1111 NH2 ARG A 115 10.101 -6.530 3.971 1.00 0.00 N ATOM 0 H ARG A 115 4.343 -9.116 8.668 1.00 0.00 H new ATOM 0 HA ARG A 115 6.567 -7.508 7.992 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.925 -8.895 6.404 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.083 -7.366 6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.686 -7.173 4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.516 -6.353 5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.303 -8.968 6.285 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.132 -9.000 4.541 1.00 0.00 H new ATOM 0 HE ARG A 115 9.155 -7.437 6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.343 -7.882 3.117 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.535 -7.045 2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.678 -6.365 4.796 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.408 -6.193 3.058 1.00 0.00 H new ATOM 1125 N ILE A 116 3.783 -5.765 8.615 1.00 0.00 N ATOM 1126 CA ILE A 116 3.332 -4.344 8.917 1.00 0.00 C ATOM 1127 C ILE A 116 4.452 -3.434 9.501 1.00 0.00 C ATOM 1128 O ILE A 116 5.110 -2.715 8.808 1.00 0.00 O ATOM 1129 CB ILE A 116 2.221 -4.354 9.984 1.00 0.00 C ATOM 1130 CG1 ILE A 116 0.930 -4.965 9.440 1.00 0.00 C ATOM 1131 CG2 ILE A 116 1.936 -2.890 10.493 1.00 0.00 C ATOM 1132 CD1 ILE A 116 -0.071 -5.158 10.602 1.00 0.00 C ATOM 0 H ILE A 116 3.061 -6.481 8.697 1.00 0.00 H new ATOM 0 HA ILE A 116 3.006 -3.950 7.955 1.00 0.00 H new ATOM 0 HB ILE A 116 2.569 -4.967 10.815 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.500 -4.316 8.678 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.140 -5.922 8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.149 -2.914 11.246 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.844 -2.473 10.930 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.618 -2.269 9.655 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.994 -5.594 10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.362 -5.824 11.348 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.288 -4.193 11.059 1.00 0.00 H new ATOM 1144 N GLY A 117 4.551 -3.404 10.796 1.00 0.00 N ATOM 1145 CA GLY A 117 5.508 -2.519 11.510 1.00 0.00 C ATOM 1146 C GLY A 117 6.915 -2.506 10.922 1.00 0.00 C ATOM 1147 O GLY A 117 7.693 -1.632 11.245 1.00 0.00 O ATOM 0 H GLY A 117 3.983 -3.982 11.415 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.116 -1.502 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.566 -2.833 12.552 1.00 0.00 H new ATOM 1151 N GLN A 118 7.300 -3.442 10.107 1.00 0.00 N ATOM 1152 CA GLN A 118 8.697 -3.402 9.609 1.00 0.00 C ATOM 1153 C GLN A 118 9.016 -2.083 8.831 1.00 0.00 C ATOM 1154 O GLN A 118 9.858 -1.318 9.253 1.00 0.00 O ATOM 1155 CB GLN A 118 9.007 -4.655 8.762 1.00 0.00 C ATOM 1156 CG GLN A 118 10.256 -4.428 7.901 1.00 0.00 C ATOM 1157 CD GLN A 118 11.400 -3.911 8.778 1.00 0.00 C ATOM 1158 OE1 GLN A 118 11.919 -2.835 8.554 1.00 0.00 O ATOM 1159 NE2 GLN A 118 11.814 -4.641 9.777 1.00 0.00 N ATOM 0 H GLN A 118 6.725 -4.215 9.771 1.00 0.00 H new ATOM 0 HA GLN A 118 9.354 -3.408 10.479 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.160 -5.514 9.416 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.155 -4.889 8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.549 -5.359 7.416 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.039 -3.711 7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.378 -5.544 9.964 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.574 -4.309 10.371 1.00 0.00 H new ATOM 1168 N PRO A 119 8.402 -1.838 7.691 1.00 0.00 N ATOM 1169 CA PRO A 119 8.657 -0.623 6.863 1.00 0.00 C ATOM 1170 C PRO A 119 8.848 0.653 7.689 1.00 0.00 C ATOM 1171 O PRO A 119 7.899 1.237 8.169 1.00 0.00 O ATOM 1172 CB PRO A 119 7.410 -0.510 5.945 1.00 0.00 C ATOM 1173 CG PRO A 119 6.495 -1.624 6.374 1.00 0.00 C ATOM 1174 CD PRO A 119 7.380 -2.653 7.063 1.00 0.00 C ATOM 0 HA PRO A 119 9.591 -0.724 6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.927 0.460 6.057 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.685 -0.610 4.895 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.724 -1.257 7.051 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.984 -2.061 5.516 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.824 -3.238 7.796 1.00 0.00 H new ATOM 0 HD3 PRO A 119 7.808 -3.359 6.351 1.00 0.00 H new ATOM 1182 N PHE A 120 10.074 1.095 7.843 1.00 0.00 N ATOM 1183 CA PHE A 120 10.432 2.323 8.608 1.00 0.00 C ATOM 1184 C PHE A 120 11.855 2.672 8.140 1.00 0.00 C ATOM 1185 O PHE A 120 12.640 1.791 7.870 1.00 0.00 O ATOM 1186 CB PHE A 120 10.467 2.020 10.124 1.00 0.00 C ATOM 1187 CG PHE A 120 11.122 3.162 10.891 1.00 0.00 C ATOM 1188 CD1 PHE A 120 10.518 4.423 10.918 1.00 0.00 C ATOM 1189 CD2 PHE A 120 12.329 2.953 11.587 1.00 0.00 C ATOM 1190 CE1 PHE A 120 11.103 5.471 11.644 1.00 0.00 C ATOM 1191 CE2 PHE A 120 12.915 4.004 12.309 1.00 0.00 C ATOM 1192 CZ PHE A 120 12.303 5.263 12.333 1.00 0.00 C ATOM 0 H PHE A 120 10.884 0.621 7.443 1.00 0.00 H new ATOM 0 HA PHE A 120 9.715 3.127 8.443 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.453 1.864 10.491 1.00 0.00 H new ATOM 0 HB3 PHE A 120 11.016 1.095 10.302 1.00 0.00 H new ATOM 0 HD1 PHE A 120 9.598 4.591 10.378 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.804 1.983 11.565 1.00 0.00 H new ATOM 0 HE1 PHE A 120 10.627 6.440 11.671 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.838 3.842 12.846 1.00 0.00 H new ATOM 0 HZ PHE A 120 12.757 6.074 12.883 1.00 0.00 H new ATOM 1202 N LYS A 121 12.164 3.922 7.977 1.00 0.00 N ATOM 1203 CA LYS A 121 13.528 4.278 7.435 1.00 0.00 C ATOM 1204 C LYS A 121 13.873 3.429 6.180 1.00 0.00 C ATOM 1205 O LYS A 121 15.004 3.419 5.725 1.00 0.00 O ATOM 1206 CB LYS A 121 14.611 4.049 8.483 1.00 0.00 C ATOM 1207 CG LYS A 121 14.380 4.965 9.691 1.00 0.00 C ATOM 1208 CD LYS A 121 14.996 6.346 9.433 1.00 0.00 C ATOM 1209 CE LYS A 121 14.877 7.183 10.704 1.00 0.00 C ATOM 1210 NZ LYS A 121 15.642 8.454 10.549 1.00 0.00 N ATOM 0 H LYS A 121 11.553 4.712 8.187 1.00 0.00 H new ATOM 0 HA LYS A 121 13.495 5.333 7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 121 14.605 3.007 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 121 15.593 4.245 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.312 5.065 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.823 4.522 10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.042 6.245 9.144 1.00 0.00 H new ATOM 0 HD3 LYS A 121 14.484 6.839 8.607 1.00 0.00 H new ATOM 0 HE2 LYS A 121 13.829 7.402 10.909 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.258 6.621 11.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 15.557 9.019 11.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 16.644 8.237 10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 15.260 8.994 9.746 1.00 0.00 H new ATOM 1224 N GLY A 122 12.902 2.725 5.637 1.00 0.00 N ATOM 1225 CA GLY A 122 13.130 1.882 4.411 1.00 0.00 C ATOM 1226 C GLY A 122 13.588 2.768 3.253 1.00 0.00 C ATOM 1227 O GLY A 122 14.109 2.282 2.273 1.00 0.00 O ATOM 0 H GLY A 122 11.948 2.698 5.996 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.881 1.120 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.212 1.360 4.141 1.00 0.00 H new ATOM 1231 N ASP A 123 13.430 4.062 3.363 1.00 0.00 N ATOM 1232 CA ASP A 123 13.898 4.982 2.270 1.00 0.00 C ATOM 1233 C ASP A 123 13.009 4.882 1.038 1.00 0.00 C ATOM 1234 O ASP A 123 13.182 5.620 0.085 1.00 0.00 O ATOM 1235 CB ASP A 123 15.331 4.608 1.848 1.00 0.00 C ATOM 1236 CG ASP A 123 16.000 5.823 1.209 1.00 0.00 C ATOM 1237 OD1 ASP A 123 15.913 6.892 1.787 1.00 0.00 O ATOM 1238 OD2 ASP A 123 16.579 5.667 0.145 1.00 0.00 O ATOM 0 H ASP A 123 12.997 4.527 4.161 1.00 0.00 H new ATOM 0 HA ASP A 123 13.859 5.998 2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 123 15.903 4.277 2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 123 15.310 3.777 1.143 1.00 0.00 H new ATOM 1243 N ASP A 124 12.033 4.031 1.049 1.00 0.00 N ATOM 1244 CA ASP A 124 11.125 3.958 -0.131 1.00 0.00 C ATOM 1245 C ASP A 124 9.949 4.883 0.132 1.00 0.00 C ATOM 1246 O ASP A 124 9.547 5.635 -0.725 1.00 0.00 O ATOM 1247 CB ASP A 124 10.609 2.538 -0.312 1.00 0.00 C ATOM 1248 CG ASP A 124 10.145 2.004 1.048 1.00 0.00 C ATOM 1249 OD1 ASP A 124 10.438 2.642 2.047 1.00 0.00 O ATOM 1250 OD2 ASP A 124 9.496 0.975 1.068 1.00 0.00 O ATOM 0 H ASP A 124 11.820 3.387 1.811 1.00 0.00 H new ATOM 0 HA ASP A 124 11.662 4.252 -1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 124 9.784 2.524 -1.024 1.00 0.00 H new ATOM 0 HB3 ASP A 124 11.393 1.901 -0.720 1.00 0.00 H new ATOM 1255 N ILE A 125 9.373 4.839 1.294 1.00 0.00 N ATOM 1256 CA ILE A 125 8.204 5.730 1.552 1.00 0.00 C ATOM 1257 C ILE A 125 8.687 7.161 1.863 1.00 0.00 C ATOM 1258 O ILE A 125 7.919 8.101 1.794 1.00 0.00 O ATOM 1259 CB ILE A 125 7.329 5.157 2.686 1.00 0.00 C ATOM 1260 CG1 ILE A 125 6.567 3.913 2.169 1.00 0.00 C ATOM 1261 CG2 ILE A 125 6.326 6.222 3.134 1.00 0.00 C ATOM 1262 CD1 ILE A 125 5.850 3.197 3.329 1.00 0.00 C ATOM 0 H ILE A 125 9.651 4.237 2.069 1.00 0.00 H new ATOM 0 HA ILE A 125 7.584 5.777 0.657 1.00 0.00 H new ATOM 0 HB ILE A 125 7.959 4.871 3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.840 4.213 1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.264 3.228 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.705 5.822 3.936 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.863 7.099 3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.694 6.504 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.320 2.325 2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.584 2.879 4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.138 3.879 3.793 1.00 0.00 H new ATOM 1274 N LEU A 126 9.944 7.355 2.174 1.00 0.00 N ATOM 1275 CA LEU A 126 10.453 8.746 2.448 1.00 0.00 C ATOM 1276 C LEU A 126 10.122 9.622 1.237 1.00 0.00 C ATOM 1277 O LEU A 126 9.942 10.822 1.353 1.00 0.00 O ATOM 1278 CB LEU A 126 11.987 8.736 2.640 1.00 0.00 C ATOM 1279 CG LEU A 126 12.399 8.277 4.054 1.00 0.00 C ATOM 1280 CD1 LEU A 126 12.047 9.338 5.106 1.00 0.00 C ATOM 1281 CD2 LEU A 126 11.717 6.960 4.413 1.00 0.00 C ATOM 0 H LEU A 126 10.643 6.616 2.251 1.00 0.00 H new ATOM 0 HA LEU A 126 9.985 9.128 3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.439 8.075 1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.380 9.736 2.456 1.00 0.00 H new ATOM 0 HG LEU A 126 13.479 8.133 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.349 8.986 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.570 10.266 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.972 9.516 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.021 6.654 5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.635 7.091 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.007 6.193 3.695 1.00 0.00 H new ATOM 1293 N LYS A 127 10.070 9.026 0.081 1.00 0.00 N ATOM 1294 CA LYS A 127 9.776 9.790 -1.161 1.00 0.00 C ATOM 1295 C LYS A 127 8.270 10.041 -1.288 1.00 0.00 C ATOM 1296 O LYS A 127 7.868 10.923 -1.986 1.00 0.00 O ATOM 1297 CB LYS A 127 10.307 9.029 -2.383 1.00 0.00 C ATOM 1298 CG LYS A 127 11.841 8.962 -2.318 1.00 0.00 C ATOM 1299 CD LYS A 127 12.387 8.276 -3.583 1.00 0.00 C ATOM 1300 CE LYS A 127 13.899 8.051 -3.447 1.00 0.00 C ATOM 1301 NZ LYS A 127 14.581 9.361 -3.262 1.00 0.00 N ATOM 0 H LYS A 127 10.221 8.027 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 127 10.278 10.756 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 127 9.889 8.023 -2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.993 9.527 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.255 9.967 -2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.153 8.411 -1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.882 7.323 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.180 8.891 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.105 7.398 -2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.284 7.551 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.602 9.247 -3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.199 10.050 -3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.419 9.703 -2.293 1.00 0.00 H new ATOM 1315 N ALA A 128 7.416 9.234 -0.698 1.00 0.00 N ATOM 1316 CA ALA A 128 5.933 9.451 -0.877 1.00 0.00 C ATOM 1317 C ALA A 128 5.399 10.392 0.227 1.00 0.00 C ATOM 1318 O ALA A 128 4.482 11.167 0.032 1.00 0.00 O ATOM 1319 CB ALA A 128 5.235 8.101 -0.805 1.00 0.00 C ATOM 0 H ALA A 128 7.673 8.443 -0.107 1.00 0.00 H new ATOM 0 HA ALA A 128 5.737 9.915 -1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.161 8.239 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.614 7.453 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.429 7.642 0.165 1.00 0.00 H new ATOM 1325 N LEU A 129 5.983 10.297 1.379 1.00 0.00 N ATOM 1326 CA LEU A 129 5.587 11.162 2.533 1.00 0.00 C ATOM 1327 C LEU A 129 5.529 12.626 2.065 1.00 0.00 C ATOM 1328 O LEU A 129 4.763 13.434 2.561 1.00 0.00 O ATOM 1329 CB LEU A 129 6.652 11.005 3.639 1.00 0.00 C ATOM 1330 CG LEU A 129 6.276 9.838 4.577 1.00 0.00 C ATOM 1331 CD1 LEU A 129 7.537 9.283 5.238 1.00 0.00 C ATOM 1332 CD2 LEU A 129 5.323 10.317 5.674 1.00 0.00 C ATOM 0 H LEU A 129 6.738 9.642 1.583 1.00 0.00 H new ATOM 0 HA LEU A 129 4.609 10.872 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.628 10.821 3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.733 11.930 4.211 1.00 0.00 H new ATOM 0 HG LEU A 129 5.788 9.065 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.269 8.459 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.222 8.923 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.021 10.070 5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.069 9.481 6.326 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.806 11.100 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 129 4.414 10.712 5.220 1.00 0.00 H new ATOM 1344 N ASN A 130 6.331 12.956 1.095 1.00 0.00 N ATOM 1345 CA ASN A 130 6.365 14.303 0.546 1.00 0.00 C ATOM 1346 C ASN A 130 4.954 14.701 0.047 1.00 0.00 C ATOM 1347 O ASN A 130 4.268 15.462 0.691 1.00 0.00 O ATOM 1348 CB ASN A 130 7.365 14.223 -0.605 1.00 0.00 C ATOM 1349 CG ASN A 130 6.902 13.166 -1.598 1.00 0.00 C ATOM 1350 OD1 ASN A 130 5.898 12.367 -1.266 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 7.440 13.066 -2.683 1.00 0.00 N flip ATOM 0 H ASN A 130 6.984 12.308 0.654 1.00 0.00 H new ATOM 0 HA ASN A 130 6.657 15.057 1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 130 7.448 15.191 -1.099 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.356 13.973 -0.225 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.212 13.686 -2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.120 12.362 -3.348 1.00 0.00 H new ATOM 1358 N GLY A 131 4.562 14.211 -1.115 1.00 0.00 N ATOM 1359 CA GLY A 131 3.291 14.437 -1.834 1.00 0.00 C ATOM 1360 C GLY A 131 3.466 13.903 -3.267 1.00 0.00 C ATOM 1361 O GLY A 131 2.951 14.487 -4.196 1.00 0.00 O ATOM 0 H GLY A 131 5.172 13.585 -1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.471 13.924 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.043 15.498 -1.848 1.00 0.00 H new ATOM 1365 N GLU A 132 4.205 12.833 -3.477 1.00 0.00 N ATOM 1366 CA GLU A 132 4.395 12.360 -4.886 1.00 0.00 C ATOM 1367 C GLU A 132 4.363 10.841 -4.927 1.00 0.00 C ATOM 1368 O GLU A 132 4.535 10.172 -3.929 1.00 0.00 O ATOM 1369 CB GLU A 132 5.741 12.874 -5.420 1.00 0.00 C ATOM 1370 CG GLU A 132 5.703 14.406 -5.568 1.00 0.00 C ATOM 1371 CD GLU A 132 7.005 14.883 -6.222 1.00 0.00 C ATOM 1372 OE1 GLU A 132 7.972 14.141 -6.177 1.00 0.00 O ATOM 1373 OE2 GLU A 132 7.012 15.980 -6.758 1.00 0.00 O ATOM 0 H GLU A 132 4.671 12.283 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 132 3.590 12.746 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.544 12.587 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.958 12.413 -6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.847 14.703 -6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.580 14.874 -4.592 1.00 0.00 H new ATOM 1380 N GLU A 133 4.167 10.288 -6.085 1.00 0.00 N ATOM 1381 CA GLU A 133 4.157 8.811 -6.180 1.00 0.00 C ATOM 1382 C GLU A 133 5.593 8.281 -6.108 1.00 0.00 C ATOM 1383 O GLU A 133 6.554 9.018 -6.254 1.00 0.00 O ATOM 1384 CB GLU A 133 3.500 8.350 -7.480 1.00 0.00 C ATOM 1385 CG GLU A 133 2.160 9.061 -7.663 1.00 0.00 C ATOM 1386 CD GLU A 133 1.598 8.713 -9.038 1.00 0.00 C ATOM 1387 OE1 GLU A 133 2.330 8.136 -9.825 1.00 0.00 O ATOM 1388 OE2 GLU A 133 0.446 9.030 -9.284 1.00 0.00 O ATOM 0 H GLU A 133 4.015 10.789 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 133 3.577 8.416 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.154 8.565 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 133 3.350 7.271 -7.459 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.462 8.756 -6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.290 10.139 -7.571 1.00 0.00 H new ATOM 1395 N ASN A 134 5.724 6.984 -5.886 1.00 0.00 N ATOM 1396 CA ASN A 134 7.048 6.316 -5.795 1.00 0.00 C ATOM 1397 C ASN A 134 6.822 4.798 -5.811 1.00 0.00 C ATOM 1398 O ASN A 134 5.753 4.317 -5.426 1.00 0.00 O ATOM 1399 CB ASN A 134 7.756 6.667 -4.478 1.00 0.00 C ATOM 1400 CG ASN A 134 8.374 8.061 -4.547 1.00 0.00 C ATOM 1401 OD1 ASN A 134 7.865 8.987 -3.951 1.00 0.00 O ATOM 1402 ND2 ASN A 134 9.474 8.248 -5.232 1.00 0.00 N ATOM 0 H ASN A 134 4.933 6.352 -5.762 1.00 0.00 H new ATOM 0 HA ASN A 134 7.663 6.647 -6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 134 7.044 6.621 -3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.532 5.931 -4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.903 9.173 -5.265 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.902 7.469 -5.733 1.00 0.00 H new ATOM 1409 N VAL A 135 7.796 4.021 -6.270 1.00 0.00 N ATOM 1410 CA VAL A 135 7.619 2.533 -6.301 1.00 0.00 C ATOM 1411 C VAL A 135 8.888 1.815 -5.721 1.00 0.00 C ATOM 1412 O VAL A 135 10.005 2.191 -6.013 1.00 0.00 O ATOM 1413 CB VAL A 135 7.384 2.210 -7.789 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.140 0.949 -8.240 1.00 0.00 C ATOM 1415 CG2 VAL A 135 5.891 2.023 -8.070 1.00 0.00 C ATOM 0 H VAL A 135 8.693 4.358 -6.619 1.00 0.00 H new ATOM 0 HA VAL A 135 6.790 2.184 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 135 7.768 3.059 -8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 135 7.942 0.764 -9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.210 1.094 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.805 0.094 -7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.745 1.796 -9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.507 1.201 -7.465 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.356 2.939 -7.819 1.00 0.00 H new ATOM 1425 N ALA A 136 8.715 0.792 -4.883 1.00 0.00 N ATOM 1426 CA ALA A 136 9.899 0.060 -4.277 1.00 0.00 C ATOM 1427 C ALA A 136 9.565 -1.447 -4.137 1.00 0.00 C ATOM 1428 O ALA A 136 8.456 -1.875 -4.375 1.00 0.00 O ATOM 1429 CB ALA A 136 10.245 0.632 -2.901 1.00 0.00 C ATOM 0 H ALA A 136 7.804 0.436 -4.595 1.00 0.00 H new ATOM 0 HA ALA A 136 10.757 0.190 -4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.096 0.092 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.498 1.688 -2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.388 0.524 -2.236 1.00 0.00 H new ATOM 1435 N ILE A 137 10.533 -2.259 -3.776 1.00 0.00 N ATOM 1436 CA ILE A 137 10.331 -3.739 -3.600 1.00 0.00 C ATOM 1437 C ILE A 137 10.431 -4.124 -2.094 1.00 0.00 C ATOM 1438 O ILE A 137 11.289 -3.650 -1.372 1.00 0.00 O ATOM 1439 CB ILE A 137 11.410 -4.491 -4.418 1.00 0.00 C ATOM 1440 CG1 ILE A 137 11.519 -3.888 -5.860 1.00 0.00 C ATOM 1441 CG2 ILE A 137 11.016 -5.979 -4.512 1.00 0.00 C ATOM 1442 CD1 ILE A 137 12.788 -3.033 -6.008 1.00 0.00 C ATOM 0 H ILE A 137 11.486 -1.948 -3.590 1.00 0.00 H new ATOM 0 HA ILE A 137 9.339 -4.017 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 137 12.375 -4.388 -3.922 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.532 -4.693 -6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.640 -3.279 -6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.769 -6.519 -5.086 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.951 -6.402 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.049 -6.069 -5.007 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.838 -2.627 -7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.761 -2.214 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.667 -3.651 -5.821 1.00 0.00 H new ATOM 1454 N ASN A 138 9.519 -4.968 -1.625 1.00 0.00 N ATOM 1455 CA ASN A 138 9.475 -5.405 -0.174 1.00 0.00 C ATOM 1456 C ASN A 138 10.028 -6.830 -0.065 1.00 0.00 C ATOM 1457 O ASN A 138 9.673 -7.696 -0.841 1.00 0.00 O ATOM 1458 CB ASN A 138 7.989 -5.405 0.287 1.00 0.00 C ATOM 1459 CG ASN A 138 7.832 -4.729 1.661 1.00 0.00 C ATOM 1460 OD1 ASN A 138 8.443 -3.713 1.929 1.00 0.00 O ATOM 1461 ND2 ASN A 138 7.024 -5.257 2.545 1.00 0.00 N ATOM 0 H ASN A 138 8.787 -5.381 -2.203 1.00 0.00 H new ATOM 0 HA ASN A 138 10.068 -4.732 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.377 -4.884 -0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.622 -6.430 0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.908 -4.816 3.457 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.511 -6.110 2.322 1.00 0.00 H new ATOM 1468 N ARG A 139 10.899 -7.071 0.890 1.00 0.00 N ATOM 1469 CA ARG A 139 11.488 -8.445 1.013 1.00 0.00 C ATOM 1470 C ARG A 139 11.430 -8.901 2.470 1.00 0.00 C ATOM 1471 O ARG A 139 12.245 -8.520 3.287 1.00 0.00 O ATOM 1472 CB ARG A 139 12.952 -8.386 0.551 1.00 0.00 C ATOM 1473 CG ARG A 139 13.566 -9.787 0.565 1.00 0.00 C ATOM 1474 CD ARG A 139 15.042 -9.690 0.178 1.00 0.00 C ATOM 1475 NE ARG A 139 15.159 -9.036 -1.155 1.00 0.00 N ATOM 1476 CZ ARG A 139 16.333 -8.843 -1.688 1.00 0.00 C ATOM 1477 NH1 ARG A 139 17.410 -9.214 -1.050 1.00 0.00 N ATOM 1478 NH2 ARG A 139 16.431 -8.276 -2.859 1.00 0.00 N ATOM 0 H ARG A 139 11.222 -6.390 1.577 1.00 0.00 H new ATOM 0 HA ARG A 139 10.927 -9.150 0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.008 -7.966 -0.453 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.521 -7.725 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.465 -10.232 1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.036 -10.437 -0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.589 -9.117 0.926 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.488 -10.684 0.149 1.00 0.00 H new ATOM 0 HE ARG A 139 14.319 -8.739 -1.652 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.333 -9.655 -0.134 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.328 -9.063 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.590 -7.984 -3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.349 -8.124 -3.277 1.00 0.00 H new ATOM 1492 N GLY A 140 10.466 -9.728 2.783 1.00 0.00 N ATOM 1493 CA GLY A 140 10.318 -10.253 4.180 1.00 0.00 C ATOM 1494 C GLY A 140 10.517 -11.774 4.165 1.00 0.00 C ATOM 1495 O GLY A 140 10.484 -12.395 3.121 1.00 0.00 O ATOM 0 H GLY A 140 9.765 -10.068 2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.050 -9.784 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.332 -10.006 4.573 1.00 0.00 H new ATOM 1499 N PHE A 141 10.741 -12.374 5.308 1.00 0.00 N ATOM 1500 CA PHE A 141 10.958 -13.855 5.360 1.00 0.00 C ATOM 1501 C PHE A 141 9.937 -14.576 4.483 1.00 0.00 C ATOM 1502 O PHE A 141 10.076 -15.746 4.188 1.00 0.00 O ATOM 1503 CB PHE A 141 10.798 -14.344 6.801 1.00 0.00 C ATOM 1504 CG PHE A 141 11.865 -13.717 7.662 1.00 0.00 C ATOM 1505 CD1 PHE A 141 13.118 -14.328 7.779 1.00 0.00 C ATOM 1506 CD2 PHE A 141 11.601 -12.521 8.340 1.00 0.00 C ATOM 1507 CE1 PHE A 141 14.109 -13.744 8.577 1.00 0.00 C ATOM 1508 CE2 PHE A 141 12.592 -11.938 9.138 1.00 0.00 C ATOM 1509 CZ PHE A 141 13.846 -12.549 9.256 1.00 0.00 C ATOM 0 H PHE A 141 10.783 -11.901 6.211 1.00 0.00 H new ATOM 0 HA PHE A 141 11.963 -14.071 4.996 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.810 -14.082 7.178 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.876 -15.431 6.839 1.00 0.00 H new ATOM 0 HD1 PHE A 141 13.321 -15.250 7.254 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.634 -12.049 8.247 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.076 -14.216 8.669 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.389 -11.016 9.663 1.00 0.00 H new ATOM 0 HZ PHE A 141 14.611 -12.098 9.871 1.00 0.00 H new ATOM 1519 N LEU A 142 8.909 -13.900 4.069 1.00 0.00 N ATOM 1520 CA LEU A 142 7.891 -14.571 3.223 1.00 0.00 C ATOM 1521 C LEU A 142 8.452 -14.726 1.813 1.00 0.00 C ATOM 1522 O LEU A 142 8.806 -15.811 1.404 1.00 0.00 O ATOM 1523 CB LEU A 142 6.577 -13.749 3.187 1.00 0.00 C ATOM 1524 CG LEU A 142 6.331 -13.018 4.544 1.00 0.00 C ATOM 1525 CD1 LEU A 142 6.326 -11.497 4.344 1.00 0.00 C ATOM 1526 CD2 LEU A 142 4.981 -13.431 5.133 1.00 0.00 C ATOM 0 H LEU A 142 8.729 -12.918 4.278 1.00 0.00 H new ATOM 0 HA LEU A 142 7.662 -15.550 3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.625 -13.018 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.738 -14.409 2.969 1.00 0.00 H new ATOM 0 HG LEU A 142 7.136 -13.298 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.153 -11.005 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.288 -11.180 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.533 -11.224 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.823 -12.913 6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.184 -13.167 4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.972 -14.508 5.303 1.00 0.00 H new ATOM 1538 N ALA A 143 8.553 -13.648 1.079 1.00 0.00 N ATOM 1539 CA ALA A 143 9.106 -13.743 -0.311 1.00 0.00 C ATOM 1540 C ALA A 143 9.046 -12.380 -1.004 1.00 0.00 C ATOM 1541 O ALA A 143 8.174 -11.580 -0.725 1.00 0.00 O ATOM 1542 CB ALA A 143 8.261 -14.723 -1.125 1.00 0.00 C ATOM 0 H ALA A 143 8.280 -12.711 1.376 1.00 0.00 H new ATOM 0 HA ALA A 143 10.141 -14.080 -0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.660 -14.795 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 143 8.288 -15.705 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 143 7.231 -14.369 -1.166 1.00 0.00 H new ATOM 1548 N GLN A 144 9.980 -12.120 -1.903 1.00 0.00 N ATOM 1549 CA GLN A 144 10.015 -10.807 -2.638 1.00 0.00 C ATOM 1550 C GLN A 144 8.595 -10.313 -2.899 1.00 0.00 C ATOM 1551 O GLN A 144 7.651 -11.082 -2.938 1.00 0.00 O ATOM 1552 CB GLN A 144 10.771 -10.962 -3.965 1.00 0.00 C ATOM 1553 CG GLN A 144 12.262 -11.179 -3.673 1.00 0.00 C ATOM 1554 CD GLN A 144 13.045 -11.324 -4.981 1.00 0.00 C ATOM 1555 OE1 GLN A 144 12.503 -11.728 -5.992 1.00 0.00 O ATOM 1556 NE2 GLN A 144 14.313 -11.008 -5.000 1.00 0.00 N ATOM 0 H GLN A 144 10.724 -12.769 -2.159 1.00 0.00 H new ATOM 0 HA GLN A 144 10.535 -10.074 -2.021 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.372 -11.805 -4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.634 -10.073 -4.581 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.653 -10.339 -3.099 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.394 -12.072 -3.062 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.767 -10.669 -4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 144 14.849 -11.100 -5.863 1.00 0.00 H new ATOM 1565 N ALA A 145 8.416 -9.026 -3.006 1.00 0.00 N ATOM 1566 CA ALA A 145 7.040 -8.472 -3.179 1.00 0.00 C ATOM 1567 C ALA A 145 7.168 -7.091 -3.832 1.00 0.00 C ATOM 1568 O ALA A 145 8.179 -6.458 -3.605 1.00 0.00 O ATOM 1569 CB ALA A 145 6.496 -8.313 -1.744 1.00 0.00 C ATOM 0 H ALA A 145 9.163 -8.331 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 145 6.394 -9.099 -3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 145 5.484 -7.909 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.481 -9.285 -1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.138 -7.632 -1.185 1.00 0.00 H new ATOM 1575 N LEU A 146 6.208 -6.550 -4.601 1.00 0.00 N ATOM 1576 CA LEU A 146 6.429 -5.160 -5.135 1.00 0.00 C ATOM 1577 C LEU A 146 5.377 -4.217 -4.563 1.00 0.00 C ATOM 1578 O LEU A 146 4.231 -4.584 -4.398 1.00 0.00 O ATOM 1579 CB LEU A 146 6.300 -5.120 -6.652 1.00 0.00 C ATOM 1580 CG LEU A 146 7.074 -3.893 -7.189 1.00 0.00 C ATOM 1581 CD1 LEU A 146 8.514 -4.300 -7.495 1.00 0.00 C ATOM 1582 CD2 LEU A 146 6.402 -3.347 -8.450 1.00 0.00 C ATOM 0 H LEU A 146 5.329 -6.997 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 146 7.435 -4.856 -4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.697 -6.037 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.250 -5.059 -6.939 1.00 0.00 H new ATOM 0 HG LEU A 146 7.071 -3.108 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.063 -3.438 -7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.991 -4.662 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.517 -5.090 -8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.959 -2.484 -8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.387 -4.120 -9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.380 -3.047 -8.217 1.00 0.00 H new ATOM 1594 N ARG A 147 5.749 -2.994 -4.294 1.00 0.00 N ATOM 1595 CA ARG A 147 4.758 -2.009 -3.756 1.00 0.00 C ATOM 1596 C ARG A 147 4.786 -0.714 -4.558 1.00 0.00 C ATOM 1597 O ARG A 147 5.817 -0.252 -5.014 1.00 0.00 O ATOM 1598 CB ARG A 147 5.024 -1.725 -2.238 1.00 0.00 C ATOM 1599 CG ARG A 147 6.208 -2.569 -1.730 1.00 0.00 C ATOM 1600 CD ARG A 147 6.437 -2.335 -0.222 1.00 0.00 C ATOM 1601 NE ARG A 147 6.353 -0.888 0.123 1.00 0.00 N ATOM 1602 CZ ARG A 147 6.649 -0.509 1.341 1.00 0.00 C ATOM 1603 NH1 ARG A 147 6.911 -1.404 2.258 1.00 0.00 N ATOM 1604 NH2 ARG A 147 6.679 0.756 1.650 1.00 0.00 N ATOM 0 H ARG A 147 6.694 -2.632 -4.422 1.00 0.00 H new ATOM 0 HA ARG A 147 3.764 -2.446 -3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 147 5.236 -0.666 -2.092 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.131 -1.954 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.013 -3.626 -1.914 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.110 -2.310 -2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 147 5.695 -2.891 0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.415 -2.722 0.063 1.00 0.00 H new ATOM 0 HE ARG A 147 6.070 -0.204 -0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.885 -2.396 2.024 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.142 -1.109 3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 147 6.471 1.459 0.941 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.910 1.043 2.601 1.00 0.00 H new ATOM 1618 N VAL A 148 3.618 -0.094 -4.650 1.00 0.00 N ATOM 1619 CA VAL A 148 3.491 1.216 -5.334 1.00 0.00 C ATOM 1620 C VAL A 148 3.117 2.189 -4.247 1.00 0.00 C ATOM 1621 O VAL A 148 2.636 1.813 -3.196 1.00 0.00 O ATOM 1622 CB VAL A 148 2.411 1.244 -6.453 1.00 0.00 C ATOM 1623 CG1 VAL A 148 2.909 0.458 -7.699 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.078 0.630 -5.932 1.00 0.00 C ATOM 0 H VAL A 148 2.745 -0.459 -4.269 1.00 0.00 H new ATOM 0 HA VAL A 148 4.426 1.455 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 148 2.232 2.281 -6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.144 0.485 -8.475 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.824 0.915 -8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.108 -0.577 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.331 0.656 -6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.248 -0.403 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.721 1.206 -5.078 1.00 0.00 H new ATOM 1634 N PHE A 149 3.365 3.423 -4.487 1.00 0.00 N ATOM 1635 CA PHE A 149 3.067 4.458 -3.479 1.00 0.00 C ATOM 1636 C PHE A 149 2.342 5.601 -4.153 1.00 0.00 C ATOM 1637 O PHE A 149 2.684 6.017 -5.241 1.00 0.00 O ATOM 1638 CB PHE A 149 4.388 4.997 -2.929 1.00 0.00 C ATOM 1639 CG PHE A 149 5.212 3.867 -2.339 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.675 3.004 -1.370 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.515 3.666 -2.792 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.464 1.964 -0.857 1.00 0.00 C ATOM 1643 CE2 PHE A 149 7.290 2.640 -2.294 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.774 1.778 -1.328 1.00 0.00 C ATOM 0 H PHE A 149 3.770 3.773 -5.355 1.00 0.00 H new ATOM 0 HA PHE A 149 2.458 4.035 -2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.948 5.488 -3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.192 5.750 -2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.662 3.140 -1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.924 4.324 -3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.064 1.306 -0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.299 2.504 -2.653 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.379 0.970 -0.943 1.00 0.00 H new ATOM 1654 N THR A 150 1.354 6.124 -3.497 1.00 0.00 N ATOM 1655 CA THR A 150 0.582 7.248 -4.041 1.00 0.00 C ATOM 1656 C THR A 150 0.406 8.241 -2.878 1.00 0.00 C ATOM 1657 O THR A 150 0.164 7.836 -1.758 1.00 0.00 O ATOM 1658 CB THR A 150 -0.791 6.763 -4.553 1.00 0.00 C ATOM 1659 OG1 THR A 150 -1.820 7.265 -3.720 1.00 0.00 O ATOM 1660 CG2 THR A 150 -0.831 5.233 -4.559 1.00 0.00 C ATOM 0 H THR A 150 1.046 5.804 -2.579 1.00 0.00 H new ATOM 0 HA THR A 150 1.091 7.711 -4.887 1.00 0.00 H new ATOM 0 HB THR A 150 -0.942 7.130 -5.568 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.689 6.955 -4.051 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.802 4.896 -4.921 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.047 4.851 -5.213 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.672 4.861 -3.547 1.00 0.00 H new ATOM 1668 N PRO A 151 0.532 9.508 -3.116 1.00 0.00 N ATOM 1669 CA PRO A 151 0.396 10.547 -2.045 1.00 0.00 C ATOM 1670 C PRO A 151 -1.046 11.000 -1.805 1.00 0.00 C ATOM 1671 O PRO A 151 -1.889 10.917 -2.677 1.00 0.00 O ATOM 1672 CB PRO A 151 1.170 11.703 -2.658 1.00 0.00 C ATOM 1673 CG PRO A 151 0.835 11.597 -4.103 1.00 0.00 C ATOM 1674 CD PRO A 151 0.858 10.114 -4.414 1.00 0.00 C ATOM 0 HA PRO A 151 0.741 10.182 -1.078 1.00 0.00 H new ATOM 0 HB2 PRO A 151 0.862 12.662 -2.241 1.00 0.00 H new ATOM 0 HB3 PRO A 151 2.242 11.609 -2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -0.145 12.027 -4.312 1.00 0.00 H new ATOM 0 HG3 PRO A 151 1.557 12.138 -4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 151 0.128 9.849 -5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.833 9.791 -4.778 1.00 0.00 H new ATOM 1682 N ILE A 152 -1.324 11.493 -0.613 1.00 0.00 N ATOM 1683 CA ILE A 152 -2.700 11.967 -0.297 1.00 0.00 C ATOM 1684 C ILE A 152 -2.646 13.457 0.027 1.00 0.00 C ATOM 1685 O ILE A 152 -1.745 13.926 0.695 1.00 0.00 O ATOM 1686 CB ILE A 152 -3.222 11.210 0.911 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -3.153 9.707 0.648 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -4.677 11.603 1.192 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -3.594 8.960 1.909 1.00 0.00 C ATOM 0 H ILE A 152 -0.651 11.584 0.148 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.359 11.796 -1.149 1.00 0.00 H new ATOM 0 HB ILE A 152 -2.606 11.462 1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -3.796 9.442 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.138 9.419 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -5.041 11.054 2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -4.733 12.673 1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -5.293 11.361 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.548 7.886 1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -2.932 9.219 2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -4.616 9.242 2.160 1.00 0.00 H new ATOM 1701 N TYR A 153 -3.570 14.205 -0.515 1.00 0.00 N ATOM 1702 CA TYR A 153 -3.605 15.673 -0.352 1.00 0.00 C ATOM 1703 C TYR A 153 -4.688 16.166 0.585 1.00 0.00 C ATOM 1704 O TYR A 153 -5.775 15.600 0.682 1.00 0.00 O ATOM 1705 CB TYR A 153 -4.046 16.201 -1.693 1.00 0.00 C ATOM 1706 CG TYR A 153 -2.948 16.125 -2.658 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -2.079 17.167 -2.688 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -2.808 15.039 -3.531 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -1.057 17.177 -3.573 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -1.757 15.033 -4.444 1.00 0.00 C ATOM 1711 CZ TYR A 153 -0.868 16.115 -4.464 1.00 0.00 C ATOM 1712 OH TYR A 153 0.185 16.140 -5.355 1.00 0.00 O ATOM 0 H TYR A 153 -4.329 13.834 -1.086 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.632 15.987 0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -4.898 15.625 -2.055 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -4.379 17.234 -1.592 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.204 17.992 -2.002 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -3.507 14.216 -3.496 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -0.377 18.016 -3.592 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -1.629 14.206 -5.127 1.00 0.00 H new ATOM 0 HH TYR A 153 0.172 15.326 -5.900 1.00 0.00 H new ATOM 1722 N ASP A 154 -4.441 17.288 1.205 1.00 0.00 N ATOM 1723 CA ASP A 154 -5.519 17.873 2.028 1.00 0.00 C ATOM 1724 C ASP A 154 -6.492 18.562 1.041 1.00 0.00 C ATOM 1725 O ASP A 154 -6.191 18.750 -0.125 1.00 0.00 O ATOM 1726 CB ASP A 154 -4.973 18.843 3.055 1.00 0.00 C ATOM 1727 CG ASP A 154 -6.114 19.325 3.972 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -7.236 18.853 3.812 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -5.839 20.137 4.836 1.00 0.00 O ATOM 0 H ASP A 154 -3.564 17.807 1.176 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.034 17.104 2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.196 18.361 3.648 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.511 19.694 2.556 1.00 0.00 H new ATOM 1734 N GLU A 155 -7.656 18.876 1.474 1.00 0.00 N ATOM 1735 CA GLU A 155 -8.640 19.467 0.504 1.00 0.00 C ATOM 1736 C GLU A 155 -8.034 20.617 -0.351 1.00 0.00 C ATOM 1737 O GLU A 155 -8.679 21.096 -1.262 1.00 0.00 O ATOM 1738 CB GLU A 155 -9.880 19.957 1.269 1.00 0.00 C ATOM 1739 CG GLU A 155 -11.122 19.884 0.371 1.00 0.00 C ATOM 1740 CD GLU A 155 -12.368 20.184 1.204 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -12.210 20.654 2.318 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -13.458 19.936 0.716 1.00 0.00 O ATOM 0 H GLU A 155 -7.986 18.761 2.432 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.921 18.681 -0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.031 19.347 2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.726 20.982 1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.036 20.600 -0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.201 18.894 -0.079 1.00 0.00 H new ATOM 1749 N ASN A 156 -6.842 21.096 -0.055 1.00 0.00 N ATOM 1750 CA ASN A 156 -6.279 22.258 -0.854 1.00 0.00 C ATOM 1751 C ASN A 156 -4.929 21.961 -1.540 1.00 0.00 C ATOM 1752 O ASN A 156 -3.994 22.736 -1.454 1.00 0.00 O ATOM 1753 CB ASN A 156 -6.089 23.397 0.099 1.00 0.00 C ATOM 1754 CG ASN A 156 -7.359 23.554 0.932 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -7.348 23.291 2.115 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -8.470 23.952 0.365 1.00 0.00 N ATOM 0 H ASN A 156 -6.239 20.745 0.689 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.984 22.478 -1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.233 23.209 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -5.879 24.316 -0.448 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.322 24.040 0.919 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.483 24.174 -0.630 1.00 0.00 H new ATOM 1763 N HIS A 157 -4.833 20.879 -2.235 1.00 0.00 N ATOM 1764 CA HIS A 157 -3.574 20.537 -2.963 1.00 0.00 C ATOM 1765 C HIS A 157 -2.402 20.476 -1.997 1.00 0.00 C ATOM 1766 O HIS A 157 -1.265 20.342 -2.403 1.00 0.00 O ATOM 1767 CB HIS A 157 -3.277 21.565 -4.058 1.00 0.00 C ATOM 1768 CG HIS A 157 -4.507 21.787 -4.889 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -5.201 20.741 -5.482 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -5.181 22.930 -5.236 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -6.243 21.272 -6.147 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -6.274 22.601 -6.028 1.00 0.00 N ATOM 0 H HIS A 157 -5.583 20.196 -2.339 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.713 19.560 -3.426 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -2.954 22.505 -3.610 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.459 21.214 -4.688 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.905 23.931 -4.939 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.964 20.695 -6.707 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -6.957 23.241 -6.434 1.00 0.00 H new ATOM 1781 N LYS A 158 -2.663 20.531 -0.720 1.00 0.00 N ATOM 1782 CA LYS A 158 -1.547 20.427 0.267 1.00 0.00 C ATOM 1783 C LYS A 158 -1.266 18.933 0.473 1.00 0.00 C ATOM 1784 O LYS A 158 -2.168 18.153 0.694 1.00 0.00 O ATOM 1785 CB LYS A 158 -1.969 21.090 1.598 1.00 0.00 C ATOM 1786 CG LYS A 158 -1.367 22.496 1.730 1.00 0.00 C ATOM 1787 CD LYS A 158 -1.902 23.394 0.611 1.00 0.00 C ATOM 1788 CE LYS A 158 -1.514 24.852 0.881 1.00 0.00 C ATOM 1789 NZ LYS A 158 -2.355 25.393 1.986 1.00 0.00 N ATOM 0 H LYS A 158 -3.594 20.643 -0.317 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.652 20.935 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.056 21.150 1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.644 20.472 2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.619 22.920 2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.280 22.443 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.498 23.073 -0.349 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.986 23.303 0.547 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.459 24.915 1.148 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.651 25.449 -0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.307 26.432 1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.341 25.091 1.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.004 25.034 2.897 1.00 0.00 H new ATOM 1803 N GLN A 159 -0.044 18.527 0.353 1.00 0.00 N ATOM 1804 CA GLN A 159 0.310 17.085 0.479 1.00 0.00 C ATOM 1805 C GLN A 159 0.283 16.588 1.952 1.00 0.00 C ATOM 1806 O GLN A 159 0.869 17.191 2.822 1.00 0.00 O ATOM 1807 CB GLN A 159 1.712 16.953 -0.112 1.00 0.00 C ATOM 1808 CG GLN A 159 2.589 18.194 0.228 1.00 0.00 C ATOM 1809 CD GLN A 159 2.379 18.657 1.676 1.00 0.00 C ATOM 1810 OE1 GLN A 159 1.409 19.492 1.963 1.00 0.00 O flip ATOM 1811 NE2 GLN A 159 3.104 18.253 2.563 1.00 0.00 N flip ATOM 0 H GLN A 159 0.748 19.143 0.169 1.00 0.00 H new ATOM 0 HA GLN A 159 -0.420 16.467 -0.045 1.00 0.00 H new ATOM 0 HB2 GLN A 159 2.188 16.052 0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 159 1.644 16.839 -1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.640 17.951 0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.346 19.009 -0.454 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.860 17.604 2.347 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.956 18.563 3.523 1.00 0.00 H new ATOM 1820 N ILE A 160 -0.438 15.516 2.281 1.00 0.00 N ATOM 1821 CA ILE A 160 -0.484 15.090 3.730 1.00 0.00 C ATOM 1822 C ILE A 160 -0.471 13.574 3.994 1.00 0.00 C ATOM 1823 O ILE A 160 -0.803 13.167 5.093 1.00 0.00 O ATOM 1824 CB ILE A 160 -1.786 15.644 4.345 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -3.028 15.322 3.468 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -1.673 17.175 4.513 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -3.522 13.884 3.715 1.00 0.00 C ATOM 0 H ILE A 160 -0.975 14.941 1.632 1.00 0.00 H new ATOM 0 HA ILE A 160 0.432 15.482 4.172 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.920 15.162 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.828 16.028 3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.776 15.448 2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.595 17.562 4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.836 17.408 5.171 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -1.509 17.637 3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.392 13.685 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.728 13.179 3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.796 13.769 4.764 1.00 0.00 H new ATOM 1839 N GLY A 161 -0.186 12.726 3.054 1.00 0.00 N ATOM 1840 CA GLY A 161 -0.301 11.276 3.426 1.00 0.00 C ATOM 1841 C GLY A 161 0.091 10.371 2.292 1.00 0.00 C ATOM 1842 O GLY A 161 0.362 10.823 1.197 1.00 0.00 O ATOM 0 H GLY A 161 0.104 12.941 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.333 11.072 4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -1.326 11.059 3.725 1.00 0.00 H new ATOM 1846 N VAL A 162 0.138 9.077 2.530 1.00 0.00 N ATOM 1847 CA VAL A 162 0.536 8.136 1.437 1.00 0.00 C ATOM 1848 C VAL A 162 -0.323 6.880 1.384 1.00 0.00 C ATOM 1849 O VAL A 162 -0.679 6.288 2.384 1.00 0.00 O ATOM 1850 CB VAL A 162 1.994 7.725 1.627 1.00 0.00 C ATOM 1851 CG1 VAL A 162 2.385 6.704 0.555 1.00 0.00 C ATOM 1852 CG2 VAL A 162 2.867 8.961 1.480 1.00 0.00 C ATOM 0 H VAL A 162 -0.080 8.639 3.425 1.00 0.00 H new ATOM 0 HA VAL A 162 0.393 8.669 0.497 1.00 0.00 H new ATOM 0 HB VAL A 162 2.128 7.280 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.426 6.412 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.747 5.824 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.260 7.148 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.913 8.685 1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.728 9.389 0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.587 9.696 2.234 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.570 6.437 0.170 1.00 0.00 N ATOM 1863 CA VAL A 163 -1.315 5.169 -0.054 1.00 0.00 C ATOM 1864 C VAL A 163 -0.286 4.181 -0.588 1.00 0.00 C ATOM 1865 O VAL A 163 0.450 4.498 -1.500 1.00 0.00 O ATOM 1866 CB VAL A 163 -2.412 5.370 -1.105 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -2.956 4.015 -1.580 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -3.562 6.176 -0.514 1.00 0.00 C ATOM 0 H VAL A 163 -0.279 6.914 -0.683 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.792 4.822 0.863 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.978 5.905 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.734 4.177 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -2.147 3.432 -2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.374 3.473 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.336 6.313 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.979 5.643 0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.195 7.150 -0.190 1.00 0.00 H new ATOM 1878 N ALA A 164 -0.193 3.020 -0.023 1.00 0.00 N ATOM 1879 CA ALA A 164 0.818 2.028 -0.479 1.00 0.00 C ATOM 1880 C ALA A 164 0.115 0.714 -0.782 1.00 0.00 C ATOM 1881 O ALA A 164 -0.965 0.447 -0.290 1.00 0.00 O ATOM 1882 CB ALA A 164 1.853 1.814 0.626 1.00 0.00 C ATOM 0 H ALA A 164 -0.782 2.706 0.748 1.00 0.00 H new ATOM 0 HA ALA A 164 1.320 2.392 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.595 1.088 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.346 2.760 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.357 1.442 1.522 1.00 0.00 H new ATOM 1888 N ILE A 165 0.708 -0.122 -1.596 1.00 0.00 N ATOM 1889 CA ILE A 165 0.062 -1.402 -1.918 1.00 0.00 C ATOM 1890 C ILE A 165 1.165 -2.392 -2.221 1.00 0.00 C ATOM 1891 O ILE A 165 1.706 -2.396 -3.300 1.00 0.00 O ATOM 1892 CB ILE A 165 -0.808 -1.248 -3.175 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.668 0.035 -3.124 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -1.697 -2.491 -3.266 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -2.508 0.162 -4.415 1.00 0.00 C ATOM 0 H ILE A 165 1.610 0.038 -2.044 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.564 -1.731 -1.088 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.173 -1.157 -4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.325 0.008 -2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.026 0.909 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.332 -2.420 -4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.072 -3.381 -3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.321 -2.558 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.111 1.069 -4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.844 0.211 -5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.163 -0.704 -4.510 1.00 0.00 H new ATOM 1907 N GLY A 166 1.505 -3.226 -1.274 1.00 0.00 N ATOM 1908 CA GLY A 166 2.608 -4.199 -1.497 1.00 0.00 C ATOM 1909 C GLY A 166 2.090 -5.618 -1.648 1.00 0.00 C ATOM 1910 O GLY A 166 1.546 -6.212 -0.736 1.00 0.00 O ATOM 0 H GLY A 166 1.064 -3.273 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.164 -3.919 -2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.306 -4.154 -0.661 1.00 0.00 H new ATOM 1914 N LEU A 167 2.346 -6.158 -2.797 1.00 0.00 N ATOM 1915 CA LEU A 167 1.972 -7.559 -3.120 1.00 0.00 C ATOM 1916 C LEU A 167 2.931 -8.452 -2.320 1.00 0.00 C ATOM 1917 O LEU A 167 4.105 -8.302 -2.467 1.00 0.00 O ATOM 1918 CB LEU A 167 2.265 -7.745 -4.614 1.00 0.00 C ATOM 1919 CG LEU A 167 1.882 -9.162 -5.104 1.00 0.00 C ATOM 1920 CD1 LEU A 167 0.542 -9.124 -5.843 1.00 0.00 C ATOM 1921 CD2 LEU A 167 2.950 -9.668 -6.078 1.00 0.00 C ATOM 0 H LEU A 167 2.818 -5.668 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 167 0.932 -7.793 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.713 -7.001 -5.188 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.325 -7.570 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 167 1.807 -9.820 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.285 -10.127 -6.182 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.234 -8.758 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.620 -8.459 -6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.683 -10.666 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.014 -8.993 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.915 -9.706 -5.572 1.00 0.00 H new ATOM 1933 N GLU A 168 2.432 -9.303 -1.441 1.00 0.00 N ATOM 1934 CA GLU A 168 3.336 -10.176 -0.547 1.00 0.00 C ATOM 1935 C GLU A 168 3.987 -11.302 -1.378 1.00 0.00 C ATOM 1936 O GLU A 168 5.069 -11.795 -1.101 1.00 0.00 O ATOM 1937 CB GLU A 168 2.459 -10.793 0.543 1.00 0.00 C ATOM 1938 CG GLU A 168 3.332 -11.277 1.704 1.00 0.00 C ATOM 1939 CD GLU A 168 2.452 -11.779 2.848 1.00 0.00 C ATOM 1940 OE1 GLU A 168 1.498 -12.491 2.569 1.00 0.00 O ATOM 1941 OE2 GLU A 168 2.745 -11.449 3.983 1.00 0.00 O ATOM 0 H GLU A 168 1.433 -9.443 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 168 4.128 -9.567 -0.112 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.738 -10.058 0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.888 -11.627 0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.992 -12.076 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.969 -10.464 2.054 1.00 0.00 H new ATOM 1948 N LEU A 169 3.264 -11.695 -2.377 1.00 0.00 N ATOM 1949 CA LEU A 169 3.797 -12.800 -3.230 1.00 0.00 C ATOM 1950 C LEU A 169 2.999 -13.053 -4.504 1.00 0.00 C ATOM 1951 O LEU A 169 1.969 -12.466 -4.776 1.00 0.00 O ATOM 1952 CB LEU A 169 3.896 -14.115 -2.413 1.00 0.00 C ATOM 1953 CG LEU A 169 2.566 -14.891 -2.401 1.00 0.00 C ATOM 1954 CD1 LEU A 169 2.719 -16.127 -1.515 1.00 0.00 C ATOM 1955 CD2 LEU A 169 1.454 -14.016 -1.832 1.00 0.00 C ATOM 0 H LEU A 169 2.354 -11.319 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 169 4.786 -12.468 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.679 -14.745 -2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.190 -13.884 -1.389 1.00 0.00 H new ATOM 0 HG LEU A 169 2.313 -15.181 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.781 -16.683 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 169 3.511 -16.762 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.973 -15.819 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.518 -14.574 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.707 -13.724 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.342 -13.124 -2.448 1.00 0.00 H new