USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1236 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 144 HIS : no HE2:sc= -3.31! K(o=-6.3!,f=-3.1) USER MOD Set 1.2: A 148 CYS SG : rot -150:sc= -2.95! USER MOD Set 2.1: A 98 TYR OH : rot 180:sc= -0.302 USER MOD Set 2.2: A 136 MET CE :methyl -158:sc= -1.36 (180deg=-2.76) USER MOD Set 3.1: A 86 ASN : amide:sc= -6.63! C(o=-7.3!,f=-18!) USER MOD Set 3.2: A 95 THR OG1 : rot 180:sc= -0.675 USER MOD Set 4.1: A 49 HIS : no HD1:sc= -0.0212 X(o=-2.8,f=-3.1) USER MOD Set 4.2: A 94 LYS NZ :NH3+ -173:sc= -2.8! (180deg=-3.1!) USER MOD Set 5.1: A 42 HIS : no HE2:sc= -1.56 K(o=-2.1,f=-1.4) USER MOD Set 5.2: A 44 THR OG1 : rot -165:sc= -0.537 USER MOD Single : A 1 GLY N :NH3+ -128:sc= -0.161 (180deg=-1.6!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -155:sc= -1.31 (180deg=-2.02!) USER MOD Single : A 11 CYS SG : rot 33:sc= -1.08 USER MOD Single : A 19 CYS SG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -148:sc= -0.0583 (180deg=-1.03) USER MOD Single : A 26 ASN : amide:sc=-0.00389 K(o=-0.0039,f=-0.95) USER MOD Single : A 27 ASN : amide:sc= -1.55 K(o=-1.6,f=-7!) USER MOD Single : A 35 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.097) USER MOD Single : A 37 SER OG : rot -147:sc= 0.732 USER MOD Single : A 41 HIS : no HD1:sc=-0.00868 X(o=-0.0087,f=-0.38) USER MOD Single : A 47 LYS NZ :NH3+ -148:sc= -1.68 (180deg=-3.28!) USER MOD Single : A 59 THR OG1 : rot 88:sc= -2.57! USER MOD Single : A 64 THR OG1 : rot 73:sc= -5.04! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -3.27! C(o=-3.3!,f=-3.4!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -2.39! C(o=-2.4!,f=-8.2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 147:sc= 0.487 (180deg=-1.39!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -128:sc= 0.704 USER MOD Single : A 114 HIS : no HD1:sc= -0.0644 X(o=-0.064,f=-0.098) USER MOD Single : A 116 HIS : no HD1:sc= -0.268 K(o=-0.27,f=-0.88) USER MOD Single : A 117 GLN : amide:sc= -0.426 K(o=-0.43,f=-2) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -2.03 USER MOD Single : A 129 GLN : amide:sc= -7.41! C(o=-7.4!,f=-11!) USER MOD Single : A 132 GLN : amide:sc= -1.48! K(o=-1.5!,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -177:sc= -1.93! (180deg=-2.15!) USER MOD Single : A 141 GLN : amide:sc= -6.19! K(o=-6.2!,f=-1.8) USER MOD Single : A 145 GLN : amide:sc= -0.0995 X(o=-0.099,f=-0.1) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.856 -16.761 8.156 1.00 0.00 N ATOM 2 CA GLY A 1 12.523 -16.889 6.752 1.00 0.00 C ATOM 3 C GLY A 1 13.355 -15.921 5.922 1.00 0.00 C ATOM 4 O GLY A 1 12.834 -14.936 5.404 1.00 0.00 O ATOM 0 H1 GLY A 1 13.080 -17.698 8.546 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.680 -16.136 8.262 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.047 -16.357 8.669 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.703 -17.911 6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.462 -16.688 6.603 1.00 0.00 H new ATOM 8 N PRO A 2 14.654 -16.204 5.797 1.00 0.00 N ATOM 9 CA PRO A 2 15.595 -15.402 5.045 1.00 0.00 C ATOM 10 C PRO A 2 15.341 -15.581 3.555 1.00 0.00 C ATOM 11 O PRO A 2 15.670 -14.705 2.758 1.00 0.00 O ATOM 12 CB PRO A 2 16.969 -15.943 5.435 1.00 0.00 C ATOM 13 CG PRO A 2 16.680 -17.412 5.742 1.00 0.00 C ATOM 14 CD PRO A 2 15.301 -17.352 6.396 1.00 0.00 C ATOM 0 HA PRO A 2 15.509 -14.336 5.257 1.00 0.00 H new ATOM 0 HB2 PRO A 2 17.691 -15.833 4.626 1.00 0.00 H new ATOM 0 HB3 PRO A 2 17.378 -15.422 6.300 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.674 -18.021 4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 2 17.427 -17.841 6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 2 14.736 -18.265 6.211 1.00 0.00 H new ATOM 0 HD3 PRO A 2 15.381 -17.241 7.477 1.00 0.00 H new ATOM 22 N LEU A 3 14.774 -16.669 3.142 1.00 0.00 N ATOM 23 CA LEU A 3 14.509 -16.879 1.691 1.00 0.00 C ATOM 24 C LEU A 3 13.335 -15.999 1.253 1.00 0.00 C ATOM 25 O LEU A 3 12.399 -15.785 1.993 1.00 0.00 O ATOM 26 CB LEU A 3 14.170 -18.352 1.434 1.00 0.00 C ATOM 27 CG LEU A 3 15.436 -19.209 1.542 1.00 0.00 C ATOM 28 CD1 LEU A 3 16.273 -19.059 0.267 1.00 0.00 C ATOM 29 CD2 LEU A 3 16.268 -18.762 2.749 1.00 0.00 C ATOM 0 H LEU A 3 14.477 -17.433 3.749 1.00 0.00 H new ATOM 0 HA LEU A 3 15.398 -16.610 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 3 13.427 -18.694 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 3 13.728 -18.464 0.444 1.00 0.00 H new ATOM 0 HG LEU A 3 15.147 -20.252 1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 3 17.172 -19.670 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.688 -19.386 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 3 16.555 -18.014 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 3 17.166 -19.376 2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 3 16.551 -17.716 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 3 15.679 -18.876 3.659 1.00 0.00 H new ATOM 41 N GLY A 4 13.386 -15.487 0.054 1.00 0.00 N ATOM 42 CA GLY A 4 12.278 -14.618 -0.437 1.00 0.00 C ATOM 43 C GLY A 4 12.598 -13.151 -0.135 1.00 0.00 C ATOM 44 O GLY A 4 13.682 -12.819 0.301 1.00 0.00 O ATOM 0 H GLY A 4 14.148 -15.633 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.142 -14.757 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.341 -14.902 0.042 1.00 0.00 H new ATOM 48 N SER A 5 11.663 -12.272 -0.376 1.00 0.00 N ATOM 49 CA SER A 5 11.908 -10.825 -0.116 1.00 0.00 C ATOM 50 C SER A 5 12.009 -10.576 1.390 1.00 0.00 C ATOM 51 O SER A 5 11.596 -11.388 2.195 1.00 0.00 O ATOM 52 CB SER A 5 10.753 -10.004 -0.688 1.00 0.00 C ATOM 53 OG SER A 5 9.597 -10.195 0.114 1.00 0.00 O ATOM 0 H SER A 5 10.738 -12.495 -0.743 1.00 0.00 H new ATOM 0 HA SER A 5 12.842 -10.529 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.021 -8.948 -0.714 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.551 -10.307 -1.715 1.00 0.00 H new ATOM 0 HG SER A 5 8.855 -9.668 -0.250 1.00 0.00 H new ATOM 59 N MET A 6 12.555 -9.453 1.775 1.00 0.00 N ATOM 60 CA MET A 6 12.680 -9.142 3.224 1.00 0.00 C ATOM 61 C MET A 6 11.441 -8.387 3.701 1.00 0.00 C ATOM 62 O MET A 6 10.858 -7.604 2.977 1.00 0.00 O ATOM 63 CB MET A 6 13.919 -8.276 3.458 1.00 0.00 C ATOM 64 CG MET A 6 15.024 -9.110 4.115 1.00 0.00 C ATOM 65 SD MET A 6 14.425 -9.797 5.683 1.00 0.00 S ATOM 66 CE MET A 6 13.987 -8.234 6.484 1.00 0.00 C ATOM 0 H MET A 6 12.920 -8.738 1.145 1.00 0.00 H new ATOM 0 HA MET A 6 12.773 -10.074 3.781 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.273 -7.870 2.511 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.665 -7.428 4.094 1.00 0.00 H new ATOM 0 HG2 MET A 6 15.330 -9.916 3.448 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.904 -8.491 4.291 1.00 0.00 H new ATOM 0 HE1 MET A 6 14.020 -8.358 7.566 1.00 0.00 H new ATOM 0 HE2 MET A 6 14.695 -7.461 6.186 1.00 0.00 H new ATOM 0 HE3 MET A 6 12.981 -7.940 6.183 1.00 0.00 H new ATOM 76 N ALA A 7 11.048 -8.612 4.920 1.00 0.00 N ATOM 77 CA ALA A 7 9.856 -7.905 5.471 1.00 0.00 C ATOM 78 C ALA A 7 8.593 -8.327 4.716 1.00 0.00 C ATOM 79 O ALA A 7 8.655 -8.887 3.641 1.00 0.00 O ATOM 80 CB ALA A 7 10.054 -6.394 5.342 1.00 0.00 C ATOM 0 H ALA A 7 11.502 -9.259 5.565 1.00 0.00 H new ATOM 0 HA ALA A 7 9.741 -8.169 6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.183 -5.877 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.943 -6.095 5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.178 -6.132 4.291 1.00 0.00 H new ATOM 86 N LEU A 8 7.451 -8.066 5.288 1.00 0.00 N ATOM 87 CA LEU A 8 6.170 -8.457 4.627 1.00 0.00 C ATOM 88 C LEU A 8 5.549 -7.242 3.934 1.00 0.00 C ATOM 89 O LEU A 8 5.518 -6.157 4.476 1.00 0.00 O ATOM 90 CB LEU A 8 5.182 -8.970 5.681 1.00 0.00 C ATOM 91 CG LEU A 8 5.921 -9.788 6.744 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.771 -8.859 7.610 1.00 0.00 C ATOM 93 CD2 LEU A 8 4.899 -10.491 7.635 1.00 0.00 C ATOM 0 H LEU A 8 7.347 -7.597 6.188 1.00 0.00 H new ATOM 0 HA LEU A 8 6.378 -9.237 3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.670 -8.130 6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.418 -9.584 5.205 1.00 0.00 H new ATOM 0 HG LEU A 8 6.561 -10.521 6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.295 -9.444 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.497 -8.341 6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.127 -8.128 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.419 -11.075 8.394 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.266 -9.747 8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.281 -11.153 7.028 1.00 0.00 H new ATOM 105 N ARG A 9 5.028 -7.421 2.751 1.00 0.00 N ATOM 106 CA ARG A 9 4.382 -6.278 2.049 1.00 0.00 C ATOM 107 C ARG A 9 2.923 -6.211 2.507 1.00 0.00 C ATOM 108 O ARG A 9 2.230 -7.210 2.529 1.00 0.00 O ATOM 109 CB ARG A 9 4.446 -6.499 0.535 1.00 0.00 C ATOM 110 CG ARG A 9 4.171 -5.181 -0.188 1.00 0.00 C ATOM 111 CD ARG A 9 4.218 -5.409 -1.701 1.00 0.00 C ATOM 112 NE ARG A 9 4.028 -4.112 -2.407 1.00 0.00 N ATOM 113 CZ ARG A 9 4.560 -3.922 -3.584 1.00 0.00 C ATOM 114 NH1 ARG A 9 5.268 -4.866 -4.144 1.00 0.00 N ATOM 115 NH2 ARG A 9 4.387 -2.786 -4.201 1.00 0.00 N ATOM 0 H ARG A 9 5.022 -8.305 2.243 1.00 0.00 H new ATOM 0 HA ARG A 9 4.895 -5.345 2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.427 -6.881 0.254 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.714 -7.249 0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.195 -4.792 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.910 -4.434 0.101 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.173 -5.852 -1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.441 -6.113 -1.997 1.00 0.00 H new ATOM 0 HE ARG A 9 3.481 -3.370 -1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.406 -5.754 -3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.683 -4.715 -5.064 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.836 -2.047 -3.764 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.802 -2.637 -5.121 1.00 0.00 H new ATOM 129 N ALA A 10 2.452 -5.061 2.894 1.00 0.00 N ATOM 130 CA ALA A 10 1.042 -4.973 3.372 1.00 0.00 C ATOM 131 C ALA A 10 0.413 -3.659 2.922 1.00 0.00 C ATOM 132 O ALA A 10 1.091 -2.701 2.611 1.00 0.00 O ATOM 133 CB ALA A 10 1.027 -5.031 4.897 1.00 0.00 C ATOM 0 H ALA A 10 2.974 -4.185 2.901 1.00 0.00 H new ATOM 0 HA ALA A 10 0.473 -5.804 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.001 -4.967 5.253 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.469 -5.970 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.603 -4.197 5.299 1.00 0.00 H new ATOM 139 N CYS A 11 -0.889 -3.608 2.901 1.00 0.00 N ATOM 140 CA CYS A 11 -1.573 -2.358 2.486 1.00 0.00 C ATOM 141 C CYS A 11 -2.883 -2.213 3.262 1.00 0.00 C ATOM 142 O CYS A 11 -3.736 -3.079 3.232 1.00 0.00 O ATOM 143 CB CYS A 11 -1.870 -2.416 0.989 1.00 0.00 C ATOM 144 SG CYS A 11 -0.567 -1.548 0.083 1.00 0.00 S ATOM 0 H CYS A 11 -1.507 -4.379 3.154 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.931 -1.503 2.696 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.929 -3.453 0.659 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.838 -1.960 0.781 1.00 0.00 H new ATOM 0 HG CYS A 11 0.563 -1.685 0.711 1.00 0.00 H new ATOM 150 N GLY A 12 -3.048 -1.116 3.941 1.00 0.00 N ATOM 151 CA GLY A 12 -4.303 -0.885 4.711 1.00 0.00 C ATOM 152 C GLY A 12 -4.944 0.403 4.202 1.00 0.00 C ATOM 153 O GLY A 12 -4.367 1.108 3.398 1.00 0.00 O ATOM 0 H GLY A 12 -2.363 -0.362 3.998 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.986 -1.725 4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.086 -0.807 5.776 1.00 0.00 H new ATOM 157 N LEU A 13 -6.130 0.720 4.641 1.00 0.00 N ATOM 158 CA LEU A 13 -6.776 1.965 4.139 1.00 0.00 C ATOM 159 C LEU A 13 -7.129 2.906 5.289 1.00 0.00 C ATOM 160 O LEU A 13 -7.967 2.602 6.115 1.00 0.00 O ATOM 161 CB LEU A 13 -8.077 1.598 3.412 1.00 0.00 C ATOM 162 CG LEU A 13 -7.964 1.916 1.919 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.330 1.750 1.253 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.494 3.357 1.723 1.00 0.00 C ATOM 0 H LEU A 13 -6.673 0.181 5.315 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.075 2.463 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.291 0.538 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.911 2.150 3.845 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.244 1.232 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.247 1.977 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.674 0.723 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.045 2.431 1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.417 3.573 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.211 4.039 2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.519 3.488 2.191 1.00 0.00 H new ATOM 176 N ILE A 14 -6.557 4.077 5.308 1.00 0.00 N ATOM 177 CA ILE A 14 -6.940 5.051 6.361 1.00 0.00 C ATOM 178 C ILE A 14 -8.207 5.723 5.858 1.00 0.00 C ATOM 179 O ILE A 14 -8.195 6.494 4.918 1.00 0.00 O ATOM 180 CB ILE A 14 -5.827 6.075 6.587 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.646 5.372 7.257 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.338 7.201 7.491 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.468 6.336 7.379 1.00 0.00 C ATOM 0 H ILE A 14 -5.849 4.397 4.647 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.104 4.561 7.321 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.514 6.502 5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.937 5.014 8.244 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.353 4.499 6.674 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.543 7.929 7.650 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.189 7.691 7.017 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.647 6.786 8.450 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.630 5.828 7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.169 6.673 6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.762 7.196 7.981 1.00 0.00 H new ATOM 195 N ILE A 15 -9.310 5.372 6.434 1.00 0.00 N ATOM 196 CA ILE A 15 -10.609 5.905 5.965 1.00 0.00 C ATOM 197 C ILE A 15 -11.051 7.095 6.807 1.00 0.00 C ATOM 198 O ILE A 15 -10.877 7.123 8.007 1.00 0.00 O ATOM 199 CB ILE A 15 -11.619 4.771 6.089 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.193 3.631 5.161 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.025 5.246 5.722 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.924 2.345 5.549 1.00 0.00 C ATOM 0 H ILE A 15 -9.370 4.728 7.223 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.527 6.255 4.936 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.643 4.426 7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.417 3.889 4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.115 3.481 5.226 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.726 4.417 5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.323 6.053 6.391 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.030 5.607 4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.617 1.537 4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.677 2.083 6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.000 2.497 5.461 1.00 0.00 H new ATOM 214 N PHE A 16 -11.635 8.076 6.173 1.00 0.00 N ATOM 215 CA PHE A 16 -12.112 9.269 6.916 1.00 0.00 C ATOM 216 C PHE A 16 -13.419 9.761 6.294 1.00 0.00 C ATOM 217 O PHE A 16 -13.474 10.081 5.125 1.00 0.00 O ATOM 218 CB PHE A 16 -11.058 10.373 6.827 1.00 0.00 C ATOM 219 CG PHE A 16 -10.927 10.828 5.394 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.128 10.106 4.501 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.609 11.972 4.957 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.007 10.525 3.170 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.487 12.390 3.626 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.689 11.667 2.733 1.00 0.00 C ATOM 0 H PHE A 16 -11.801 8.099 5.167 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.281 9.009 7.961 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.341 11.213 7.462 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.099 10.006 7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.604 9.224 4.838 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.227 12.530 5.645 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.389 9.968 2.482 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.010 13.272 3.288 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.599 11.990 1.706 1.00 0.00 H new ATOM 234 N ARG A 17 -14.473 9.836 7.064 1.00 0.00 N ATOM 235 CA ARG A 17 -15.761 10.321 6.495 1.00 0.00 C ATOM 236 C ARG A 17 -15.771 11.851 6.532 1.00 0.00 C ATOM 237 O ARG A 17 -15.769 12.458 7.584 1.00 0.00 O ATOM 238 CB ARG A 17 -16.934 9.770 7.318 1.00 0.00 C ATOM 239 CG ARG A 17 -18.261 10.349 6.802 1.00 0.00 C ATOM 240 CD ARG A 17 -18.623 9.727 5.448 1.00 0.00 C ATOM 241 NE ARG A 17 -19.328 10.742 4.611 1.00 0.00 N ATOM 242 CZ ARG A 17 -20.633 10.760 4.551 1.00 0.00 C ATOM 243 NH1 ARG A 17 -21.336 9.888 5.219 1.00 0.00 N ATOM 244 NH2 ARG A 17 -21.234 11.653 3.813 1.00 0.00 N ATOM 0 H ARG A 17 -14.497 9.585 8.052 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.864 9.977 5.466 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.954 8.682 7.254 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.802 10.025 8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -19.055 10.155 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.179 11.431 6.702 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.722 9.383 4.940 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -19.259 8.854 5.594 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.787 11.426 4.082 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.867 9.187 5.792 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -22.355 9.907 5.168 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.685 12.333 3.286 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.253 11.671 3.763 1.00 0.00 H new ATOM 258 N ARG A 18 -15.768 12.476 5.388 1.00 0.00 N ATOM 259 CA ARG A 18 -15.764 13.964 5.348 1.00 0.00 C ATOM 260 C ARG A 18 -17.184 14.492 5.149 1.00 0.00 C ATOM 261 O ARG A 18 -17.991 13.896 4.462 1.00 0.00 O ATOM 262 CB ARG A 18 -14.877 14.438 4.198 1.00 0.00 C ATOM 263 CG ARG A 18 -14.727 15.957 4.262 1.00 0.00 C ATOM 264 CD ARG A 18 -13.726 16.418 3.202 1.00 0.00 C ATOM 265 NE ARG A 18 -14.330 16.269 1.847 1.00 0.00 N ATOM 266 CZ ARG A 18 -14.983 17.263 1.308 1.00 0.00 C ATOM 267 NH1 ARG A 18 -15.131 18.381 1.966 1.00 0.00 N ATOM 268 NH2 ARG A 18 -15.494 17.138 0.112 1.00 0.00 N ATOM 0 H ARG A 18 -15.768 12.019 4.476 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.376 14.344 6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.898 13.962 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.314 14.145 3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.693 16.435 4.097 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.387 16.258 5.253 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.450 17.458 3.376 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.811 15.829 3.270 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.233 15.389 1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.736 18.478 2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.641 19.157 1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.383 16.264 -0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.004 17.915 -0.308 1.00 0.00 H new ATOM 282 N CYS A 19 -17.491 15.614 5.737 1.00 0.00 N ATOM 283 CA CYS A 19 -18.853 16.196 5.578 1.00 0.00 C ATOM 284 C CYS A 19 -18.853 17.146 4.380 1.00 0.00 C ATOM 285 O CYS A 19 -17.825 17.661 3.984 1.00 0.00 O ATOM 286 CB CYS A 19 -19.227 16.971 6.842 1.00 0.00 C ATOM 287 SG CYS A 19 -20.668 16.201 7.622 1.00 0.00 S ATOM 0 H CYS A 19 -16.855 16.155 6.323 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.578 15.398 5.416 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.387 16.981 7.536 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.447 18.009 6.593 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.983 16.860 8.698 1.00 0.00 H new ATOM 293 N LEU A 20 -19.992 17.380 3.791 1.00 0.00 N ATOM 294 CA LEU A 20 -20.046 18.294 2.615 1.00 0.00 C ATOM 295 C LEU A 20 -19.420 19.635 2.991 1.00 0.00 C ATOM 296 O LEU A 20 -18.694 20.233 2.221 1.00 0.00 O ATOM 297 CB LEU A 20 -21.504 18.515 2.213 1.00 0.00 C ATOM 298 CG LEU A 20 -22.201 17.163 2.075 1.00 0.00 C ATOM 299 CD1 LEU A 20 -23.639 17.378 1.604 1.00 0.00 C ATOM 300 CD2 LEU A 20 -21.455 16.303 1.052 1.00 0.00 C ATOM 0 H LEU A 20 -20.887 16.979 4.072 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.499 17.852 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.011 19.124 2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.555 19.061 1.271 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.204 16.657 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.137 16.414 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.173 17.989 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.634 17.884 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.954 15.339 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.451 16.808 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.429 16.149 1.386 1.00 0.00 H new ATOM 312 N ILE A 21 -19.687 20.109 4.176 1.00 0.00 N ATOM 313 CA ILE A 21 -19.102 21.409 4.611 1.00 0.00 C ATOM 314 C ILE A 21 -19.059 21.462 6.144 1.00 0.00 C ATOM 315 O ILE A 21 -19.827 20.798 6.811 1.00 0.00 O ATOM 316 CB ILE A 21 -19.955 22.561 4.081 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.432 22.270 4.359 1.00 0.00 C ATOM 318 CG2 ILE A 21 -19.742 22.707 2.573 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.161 23.576 4.686 1.00 0.00 C ATOM 0 H ILE A 21 -20.286 19.652 4.863 1.00 0.00 H new ATOM 0 HA ILE A 21 -18.090 21.501 4.216 1.00 0.00 H new ATOM 0 HB ILE A 21 -19.664 23.486 4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.889 21.794 3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.525 21.572 5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -20.351 23.529 2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -18.691 22.913 2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -20.032 21.783 2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.212 23.366 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -21.711 24.033 5.567 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.080 24.259 3.841 1.00 0.00 H new ATOM 331 N PRO A 22 -18.167 22.245 6.698 1.00 0.00 N ATOM 332 CA PRO A 22 -18.021 22.381 8.177 1.00 0.00 C ATOM 333 C PRO A 22 -19.289 22.912 8.852 1.00 0.00 C ATOM 334 O PRO A 22 -20.056 23.650 8.268 1.00 0.00 O ATOM 335 CB PRO A 22 -16.874 23.380 8.359 1.00 0.00 C ATOM 336 CG PRO A 22 -16.163 23.427 7.046 1.00 0.00 C ATOM 337 CD PRO A 22 -17.198 23.086 5.980 1.00 0.00 C ATOM 0 HA PRO A 22 -17.832 21.411 8.638 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.253 24.364 8.634 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.202 23.063 9.156 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.737 24.415 6.871 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.337 22.716 7.026 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -17.667 23.983 5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -16.750 22.554 5.141 1.00 0.00 H new ATOM 345 N LYS A 23 -19.500 22.548 10.088 1.00 0.00 N ATOM 346 CA LYS A 23 -20.702 23.034 10.821 1.00 0.00 C ATOM 347 C LYS A 23 -20.274 23.486 12.217 1.00 0.00 C ATOM 348 O LYS A 23 -20.046 24.651 12.464 1.00 0.00 O ATOM 349 CB LYS A 23 -21.724 21.900 10.937 1.00 0.00 C ATOM 350 CG LYS A 23 -23.058 22.357 10.344 1.00 0.00 C ATOM 351 CD LYS A 23 -22.971 22.335 8.819 1.00 0.00 C ATOM 352 CE LYS A 23 -23.683 23.562 8.244 1.00 0.00 C ATOM 353 NZ LYS A 23 -25.006 23.726 8.907 1.00 0.00 N ATOM 0 H LYS A 23 -18.888 21.932 10.623 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.155 23.867 10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.364 21.016 10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.855 21.619 11.982 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.862 21.703 10.683 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.297 23.362 10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.927 22.328 8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.427 21.424 8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.075 24.453 8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.815 23.448 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -25.682 24.141 8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.355 22.798 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.907 24.354 9.730 1.00 0.00 H new ATOM 367 N VAL A 24 -20.156 22.564 13.129 1.00 0.00 N ATOM 368 CA VAL A 24 -19.732 22.921 14.510 1.00 0.00 C ATOM 369 C VAL A 24 -18.217 23.134 14.526 1.00 0.00 C ATOM 370 O VAL A 24 -17.654 23.593 15.499 1.00 0.00 O ATOM 371 CB VAL A 24 -20.102 21.787 15.466 1.00 0.00 C ATOM 372 CG1 VAL A 24 -19.757 22.191 16.900 1.00 0.00 C ATOM 373 CG2 VAL A 24 -21.600 21.500 15.362 1.00 0.00 C ATOM 0 H VAL A 24 -20.336 21.572 12.976 1.00 0.00 H new ATOM 0 HA VAL A 24 -20.234 23.835 14.827 1.00 0.00 H new ATOM 0 HB VAL A 24 -19.541 20.891 15.199 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -20.022 21.381 17.580 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -18.688 22.392 16.974 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -20.315 23.088 17.170 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -21.864 20.691 16.044 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -22.161 22.396 15.627 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -21.844 21.208 14.341 1.00 0.00 H new ATOM 383 N ASP A 25 -17.554 22.783 13.456 1.00 0.00 N ATOM 384 CA ASP A 25 -16.072 22.942 13.401 1.00 0.00 C ATOM 385 C ASP A 25 -15.441 22.157 14.550 1.00 0.00 C ATOM 386 O ASP A 25 -14.535 22.622 15.212 1.00 0.00 O ATOM 387 CB ASP A 25 -15.702 24.425 13.524 1.00 0.00 C ATOM 388 CG ASP A 25 -16.210 25.183 12.294 1.00 0.00 C ATOM 389 OD1 ASP A 25 -16.581 24.528 11.334 1.00 0.00 O ATOM 390 OD2 ASP A 25 -16.215 26.402 12.335 1.00 0.00 O ATOM 0 H ASP A 25 -17.977 22.391 12.615 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.700 22.562 12.449 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -16.139 24.846 14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -14.621 24.535 13.611 1.00 0.00 H new ATOM 396 N ASN A 26 -15.918 20.967 14.786 1.00 0.00 N ATOM 397 CA ASN A 26 -15.358 20.136 15.890 1.00 0.00 C ATOM 398 C ASN A 26 -14.901 18.789 15.328 1.00 0.00 C ATOM 399 O ASN A 26 -13.736 18.583 15.042 1.00 0.00 O ATOM 400 CB ASN A 26 -16.438 19.902 16.947 1.00 0.00 C ATOM 401 CG ASN A 26 -15.832 19.177 18.148 1.00 0.00 C ATOM 402 OD1 ASN A 26 -14.697 19.416 18.510 1.00 0.00 O ATOM 403 ND2 ASN A 26 -16.546 18.290 18.783 1.00 0.00 N ATOM 0 H ASN A 26 -16.675 20.531 14.260 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.510 20.652 16.341 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.865 20.854 17.262 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.252 19.311 16.526 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.152 17.796 19.584 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.499 18.090 18.479 1.00 0.00 H new ATOM 410 N ASN A 27 -15.815 17.877 15.163 1.00 0.00 N ATOM 411 CA ASN A 27 -15.456 16.540 14.615 1.00 0.00 C ATOM 412 C ASN A 27 -15.869 16.474 13.143 1.00 0.00 C ATOM 413 O ASN A 27 -16.594 15.590 12.729 1.00 0.00 O ATOM 414 CB ASN A 27 -16.190 15.455 15.403 1.00 0.00 C ATOM 415 CG ASN A 27 -17.691 15.553 15.129 1.00 0.00 C ATOM 416 OD1 ASN A 27 -18.153 16.523 14.559 1.00 0.00 O ATOM 417 ND2 ASN A 27 -18.477 14.587 15.515 1.00 0.00 N ATOM 0 H ASN A 27 -16.803 18.000 15.386 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.381 16.383 14.700 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.821 14.470 15.117 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -15.996 15.571 16.469 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.480 14.644 15.339 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.089 13.774 15.993 1.00 0.00 H new ATOM 424 N ALA A 28 -15.422 17.410 12.352 1.00 0.00 N ATOM 425 CA ALA A 28 -15.798 17.416 10.910 1.00 0.00 C ATOM 426 C ALA A 28 -15.333 16.121 10.242 1.00 0.00 C ATOM 427 O ALA A 28 -16.004 15.587 9.380 1.00 0.00 O ATOM 428 CB ALA A 28 -15.127 18.605 10.217 1.00 0.00 C ATOM 0 H ALA A 28 -14.811 18.173 12.643 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.882 17.497 10.825 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.400 18.612 9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.458 19.533 10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.045 18.518 10.311 1.00 0.00 H new ATOM 434 N ILE A 29 -14.191 15.616 10.617 1.00 0.00 N ATOM 435 CA ILE A 29 -13.690 14.361 9.985 1.00 0.00 C ATOM 436 C ILE A 29 -13.527 13.249 11.022 1.00 0.00 C ATOM 437 O ILE A 29 -12.995 13.447 12.098 1.00 0.00 O ATOM 438 CB ILE A 29 -12.346 14.633 9.312 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.577 15.533 8.100 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.723 13.313 8.860 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.312 16.339 7.805 1.00 0.00 C ATOM 0 H ILE A 29 -13.583 16.016 11.332 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.419 14.034 9.244 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.671 15.123 10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.845 14.929 7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.413 16.207 8.290 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.764 13.509 8.380 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.571 12.667 9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.389 12.820 8.152 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.482 16.979 6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.063 16.955 8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.487 15.658 7.596 1.00 0.00 H new ATOM 453 N GLU A 30 -13.969 12.073 10.677 1.00 0.00 N ATOM 454 CA GLU A 30 -13.841 10.906 11.596 1.00 0.00 C ATOM 455 C GLU A 30 -13.128 9.787 10.840 1.00 0.00 C ATOM 456 O GLU A 30 -13.138 9.761 9.629 1.00 0.00 O ATOM 457 CB GLU A 30 -15.230 10.432 12.025 1.00 0.00 C ATOM 458 CG GLU A 30 -15.942 11.551 12.789 1.00 0.00 C ATOM 459 CD GLU A 30 -17.313 11.059 13.258 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.936 11.759 14.041 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.717 9.993 12.825 1.00 0.00 O ATOM 0 H GLU A 30 -14.420 11.867 9.785 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.276 11.184 12.486 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.814 10.147 11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.145 9.546 12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.342 11.859 13.645 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.057 12.426 12.149 1.00 0.00 H new ATOM 469 N PHE A 31 -12.495 8.871 11.527 1.00 0.00 N ATOM 470 CA PHE A 31 -11.775 7.779 10.805 1.00 0.00 C ATOM 471 C PHE A 31 -12.378 6.416 11.153 1.00 0.00 C ATOM 472 O PHE A 31 -12.889 6.208 12.236 1.00 0.00 O ATOM 473 CB PHE A 31 -10.296 7.794 11.204 1.00 0.00 C ATOM 474 CG PHE A 31 -9.674 9.114 10.811 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.188 9.302 9.511 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.577 10.150 11.751 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.611 10.525 9.150 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.000 11.372 11.388 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.518 11.560 10.088 1.00 0.00 C ATOM 0 H PHE A 31 -12.445 8.831 12.545 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.874 7.945 9.732 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.198 7.641 12.279 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.770 6.974 10.716 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.258 8.503 8.787 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.948 10.005 12.755 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.237 10.670 8.147 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.927 12.170 12.112 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.074 12.504 9.808 1.00 0.00 H new ATOM 489 N LEU A 32 -12.302 5.478 10.245 1.00 0.00 N ATOM 490 CA LEU A 32 -12.848 4.122 10.530 1.00 0.00 C ATOM 491 C LEU A 32 -11.792 3.320 11.282 1.00 0.00 C ATOM 492 O LEU A 32 -10.660 3.211 10.854 1.00 0.00 O ATOM 493 CB LEU A 32 -13.192 3.404 9.220 1.00 0.00 C ATOM 494 CG LEU A 32 -13.605 1.960 9.520 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.785 1.950 10.493 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.020 1.271 8.219 1.00 0.00 C ATOM 0 H LEU A 32 -11.886 5.594 9.321 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.754 4.213 11.129 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.001 3.926 8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.332 3.416 8.550 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.763 1.431 9.967 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.075 0.920 10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.495 2.442 11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.627 2.481 10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.314 0.243 8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.860 1.806 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.181 1.273 7.523 1.00 0.00 H new ATOM 508 N LEU A 33 -12.153 2.761 12.400 1.00 0.00 N ATOM 509 CA LEU A 33 -11.170 1.969 13.182 1.00 0.00 C ATOM 510 C LEU A 33 -11.747 0.592 13.485 1.00 0.00 C ATOM 511 O LEU A 33 -12.877 0.460 13.905 1.00 0.00 O ATOM 512 CB LEU A 33 -10.857 2.699 14.486 1.00 0.00 C ATOM 513 CG LEU A 33 -9.707 3.676 14.245 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.680 4.717 15.361 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.383 2.907 14.233 1.00 0.00 C ATOM 0 H LEU A 33 -13.087 2.819 12.806 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.253 1.851 12.605 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.738 3.235 14.839 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.587 1.984 15.263 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.848 4.176 13.287 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.860 5.414 15.189 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.623 5.263 15.372 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.538 4.219 16.320 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.561 3.601 14.061 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.243 2.409 15.192 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.402 2.163 13.437 1.00 0.00 H new ATOM 527 N LEU A 34 -10.975 -0.435 13.272 1.00 0.00 N ATOM 528 CA LEU A 34 -11.468 -1.810 13.542 1.00 0.00 C ATOM 529 C LEU A 34 -10.784 -2.351 14.799 1.00 0.00 C ATOM 530 O LEU A 34 -9.600 -2.163 15.002 1.00 0.00 O ATOM 531 CB LEU A 34 -11.141 -2.702 12.344 1.00 0.00 C ATOM 532 CG LEU A 34 -11.669 -2.040 11.069 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.426 -2.957 9.872 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.168 -1.786 11.211 1.00 0.00 C ATOM 0 H LEU A 34 -10.019 -0.380 12.921 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.547 -1.798 13.698 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.064 -2.854 12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.593 -3.685 12.472 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.148 -1.095 10.914 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.804 -2.481 8.967 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.357 -3.142 9.766 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.944 -3.903 10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.545 -1.315 10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.684 -2.733 11.369 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.347 -1.129 12.062 1.00 0.00 H new ATOM 546 N GLN A 35 -11.516 -3.020 15.645 1.00 0.00 N ATOM 547 CA GLN A 35 -10.902 -3.565 16.889 1.00 0.00 C ATOM 548 C GLN A 35 -10.481 -5.013 16.650 1.00 0.00 C ATOM 549 O GLN A 35 -11.277 -5.840 16.253 1.00 0.00 O ATOM 550 CB GLN A 35 -11.922 -3.518 18.028 1.00 0.00 C ATOM 551 CG GLN A 35 -11.236 -3.886 19.347 1.00 0.00 C ATOM 552 CD GLN A 35 -12.292 -4.020 20.448 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.070 -4.954 20.447 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.355 -3.118 21.391 1.00 0.00 N ATOM 0 H GLN A 35 -12.511 -3.213 15.530 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.031 -2.966 17.156 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.358 -2.521 18.099 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.740 -4.210 17.826 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -10.689 -4.822 19.236 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.508 -3.121 19.617 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.702 -2.334 21.392 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.057 -3.197 22.127 1.00 0.00 H new ATOM 563 N ALA A 36 -9.239 -5.330 16.889 1.00 0.00 N ATOM 564 CA ALA A 36 -8.778 -6.729 16.672 1.00 0.00 C ATOM 565 C ALA A 36 -9.669 -7.684 17.468 1.00 0.00 C ATOM 566 O ALA A 36 -10.087 -7.385 18.571 1.00 0.00 O ATOM 567 CB ALA A 36 -7.331 -6.869 17.144 1.00 0.00 C ATOM 0 H ALA A 36 -8.525 -4.683 17.224 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.837 -6.972 15.611 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.994 -7.893 16.985 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.696 -6.186 16.579 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.269 -6.627 18.205 1.00 0.00 H new ATOM 573 N SER A 37 -9.967 -8.828 16.919 1.00 0.00 N ATOM 574 CA SER A 37 -10.833 -9.800 17.645 1.00 0.00 C ATOM 575 C SER A 37 -9.981 -10.577 18.649 1.00 0.00 C ATOM 576 O SER A 37 -10.478 -11.386 19.408 1.00 0.00 O ATOM 577 CB SER A 37 -11.461 -10.772 16.650 1.00 0.00 C ATOM 578 OG SER A 37 -10.468 -11.680 16.191 1.00 0.00 O ATOM 0 H SER A 37 -9.649 -9.133 15.999 1.00 0.00 H new ATOM 0 HA SER A 37 -11.624 -9.264 18.170 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.278 -11.317 17.123 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.887 -10.225 15.809 1.00 0.00 H new ATOM 0 HG SER A 37 -10.658 -11.930 15.263 1.00 0.00 H new ATOM 584 N ASP A 38 -8.700 -10.336 18.659 1.00 0.00 N ATOM 585 CA ASP A 38 -7.808 -11.054 19.609 1.00 0.00 C ATOM 586 C ASP A 38 -6.572 -10.197 19.883 1.00 0.00 C ATOM 587 O ASP A 38 -6.446 -9.095 19.386 1.00 0.00 O ATOM 588 CB ASP A 38 -7.379 -12.390 19.001 1.00 0.00 C ATOM 589 CG ASP A 38 -6.686 -12.142 17.659 1.00 0.00 C ATOM 590 OD1 ASP A 38 -5.477 -12.282 17.603 1.00 0.00 O ATOM 591 OD2 ASP A 38 -7.382 -11.816 16.710 1.00 0.00 O ATOM 0 H ASP A 38 -8.231 -9.669 18.046 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.341 -11.239 20.542 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.704 -12.910 19.680 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -8.248 -13.033 18.860 1.00 0.00 H new ATOM 597 N GLY A 39 -5.656 -10.693 20.668 1.00 0.00 N ATOM 598 CA GLY A 39 -4.429 -9.901 20.970 1.00 0.00 C ATOM 599 C GLY A 39 -4.727 -8.910 22.099 1.00 0.00 C ATOM 600 O GLY A 39 -5.611 -9.119 22.903 1.00 0.00 O ATOM 0 H GLY A 39 -5.703 -11.610 21.113 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.616 -10.566 21.261 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.100 -9.366 20.079 1.00 0.00 H new ATOM 604 N ILE A 40 -3.991 -7.836 22.167 1.00 0.00 N ATOM 605 CA ILE A 40 -4.230 -6.837 23.244 1.00 0.00 C ATOM 606 C ILE A 40 -5.521 -6.073 22.951 1.00 0.00 C ATOM 607 O ILE A 40 -5.878 -5.148 23.651 1.00 0.00 O ATOM 608 CB ILE A 40 -3.051 -5.859 23.308 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.139 -4.857 22.152 1.00 0.00 C ATOM 610 CG2 ILE A 40 -1.741 -6.640 23.201 1.00 0.00 C ATOM 611 CD1 ILE A 40 -1.976 -3.864 22.247 1.00 0.00 C ATOM 0 H ILE A 40 -3.234 -7.607 21.523 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.323 -7.349 24.202 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.084 -5.319 24.254 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.105 -5.383 21.198 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.090 -4.325 22.189 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.900 -5.948 23.246 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.672 -7.349 24.026 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.716 -7.180 22.255 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.038 -3.151 21.425 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.030 -3.330 23.196 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.031 -4.404 22.188 1.00 0.00 H new ATOM 623 N HIS A 41 -6.219 -6.450 21.912 1.00 0.00 N ATOM 624 CA HIS A 41 -7.483 -5.744 21.565 1.00 0.00 C ATOM 625 C HIS A 41 -7.181 -4.277 21.263 1.00 0.00 C ATOM 626 O HIS A 41 -7.700 -3.382 21.901 1.00 0.00 O ATOM 627 CB HIS A 41 -8.474 -5.840 22.728 1.00 0.00 C ATOM 628 CG HIS A 41 -8.856 -7.278 22.938 1.00 0.00 C ATOM 629 ND1 HIS A 41 -8.186 -8.099 23.835 1.00 0.00 N ATOM 630 CD2 HIS A 41 -9.833 -8.058 22.371 1.00 0.00 C ATOM 631 CE1 HIS A 41 -8.764 -9.314 23.779 1.00 0.00 C ATOM 632 NE2 HIS A 41 -9.770 -9.339 22.903 1.00 0.00 N ATOM 0 H HIS A 41 -5.966 -7.217 21.289 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.925 -6.212 20.685 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.027 -5.434 23.636 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.361 -5.244 22.515 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.541 -7.726 21.626 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -8.452 -10.163 24.370 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -10.368 -10.133 22.672 1.00 0.00 H new ATOM 641 N HIS A 42 -6.347 -4.021 20.295 1.00 0.00 N ATOM 642 CA HIS A 42 -6.012 -2.614 19.950 1.00 0.00 C ATOM 643 C HIS A 42 -6.829 -2.196 18.729 1.00 0.00 C ATOM 644 O HIS A 42 -7.451 -3.013 18.077 1.00 0.00 O ATOM 645 CB HIS A 42 -4.522 -2.504 19.627 1.00 0.00 C ATOM 646 CG HIS A 42 -4.217 -3.311 18.395 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.820 -4.639 18.460 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.256 -2.996 17.059 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.634 -5.070 17.198 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.889 -4.109 16.309 1.00 0.00 N ATOM 0 H HIS A 42 -5.882 -4.729 19.727 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.244 -1.964 20.793 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.249 -1.461 19.469 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.929 -2.865 20.467 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -3.692 -5.189 19.310 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.529 -2.033 16.653 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.318 -6.069 16.938 1.00 0.00 H new ATOM 659 N TRP A 43 -6.835 -0.932 18.410 1.00 0.00 N ATOM 660 CA TRP A 43 -7.617 -0.468 17.230 1.00 0.00 C ATOM 661 C TRP A 43 -6.666 -0.178 16.070 1.00 0.00 C ATOM 662 O TRP A 43 -5.627 0.426 16.244 1.00 0.00 O ATOM 663 CB TRP A 43 -8.369 0.809 17.592 1.00 0.00 C ATOM 664 CG TRP A 43 -9.258 0.543 18.762 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.856 0.521 20.053 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.685 0.261 18.773 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.947 0.243 20.857 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.097 0.072 20.113 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.653 0.150 17.760 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.424 -0.215 20.437 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.989 -0.141 18.081 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.373 -0.324 19.418 1.00 0.00 C ATOM 0 H TRP A 43 -6.333 -0.201 18.914 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.326 -1.243 16.937 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.664 1.605 17.830 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.960 1.150 16.742 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.848 0.692 20.400 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.907 0.173 21.874 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.368 0.289 16.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.715 -0.352 21.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.725 -0.224 17.295 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.401 -0.549 19.659 1.00 0.00 H new ATOM 683 N THR A 44 -7.014 -0.600 14.888 1.00 0.00 N ATOM 684 CA THR A 44 -6.130 -0.339 13.720 1.00 0.00 C ATOM 685 C THR A 44 -6.958 -0.378 12.433 1.00 0.00 C ATOM 686 O THR A 44 -7.907 -1.127 12.328 1.00 0.00 O ATOM 687 CB THR A 44 -5.045 -1.417 13.656 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.372 -2.468 14.557 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.695 -0.812 14.042 1.00 0.00 C ATOM 0 H THR A 44 -7.871 -1.113 14.680 1.00 0.00 H new ATOM 0 HA THR A 44 -5.668 0.642 13.826 1.00 0.00 H new ATOM 0 HB THR A 44 -4.984 -1.812 12.642 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.585 -3.035 14.697 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.925 -1.582 13.996 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.446 -0.007 13.350 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.751 -0.415 15.056 1.00 0.00 H new ATOM 697 N PRO A 45 -6.599 0.409 11.450 1.00 0.00 N ATOM 698 CA PRO A 45 -7.331 0.435 10.151 1.00 0.00 C ATOM 699 C PRO A 45 -7.299 -0.935 9.465 1.00 0.00 C ATOM 700 O PRO A 45 -6.415 -1.729 9.703 1.00 0.00 O ATOM 701 CB PRO A 45 -6.581 1.459 9.294 1.00 0.00 C ATOM 702 CG PRO A 45 -5.676 2.210 10.215 1.00 0.00 C ATOM 703 CD PRO A 45 -5.474 1.354 11.466 1.00 0.00 C ATOM 0 HA PRO A 45 -8.381 0.690 10.294 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.009 0.963 8.510 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.279 2.136 8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.720 2.413 9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.111 3.174 10.477 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.517 0.833 11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.480 1.964 12.370 1.00 0.00 H new ATOM 711 N PRO A 46 -8.254 -1.205 8.623 1.00 0.00 N ATOM 712 CA PRO A 46 -8.327 -2.498 7.891 1.00 0.00 C ATOM 713 C PRO A 46 -7.001 -2.841 7.207 1.00 0.00 C ATOM 714 O PRO A 46 -6.697 -2.349 6.139 1.00 0.00 O ATOM 715 CB PRO A 46 -9.427 -2.296 6.841 1.00 0.00 C ATOM 716 CG PRO A 46 -9.926 -0.889 6.980 1.00 0.00 C ATOM 717 CD PRO A 46 -9.362 -0.311 8.276 1.00 0.00 C ATOM 0 HA PRO A 46 -8.538 -3.324 8.571 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -9.036 -2.467 5.838 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.238 -3.008 6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -9.612 -0.288 6.127 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.016 -0.872 6.998 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.017 0.714 8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.116 -0.289 9.063 1.00 0.00 H new ATOM 725 N LYS A 47 -6.210 -3.683 7.817 1.00 0.00 N ATOM 726 CA LYS A 47 -4.905 -4.057 7.202 1.00 0.00 C ATOM 727 C LYS A 47 -5.058 -5.357 6.411 1.00 0.00 C ATOM 728 O LYS A 47 -5.803 -6.242 6.785 1.00 0.00 O ATOM 729 CB LYS A 47 -3.856 -4.261 8.299 1.00 0.00 C ATOM 730 CG LYS A 47 -3.592 -2.939 9.015 1.00 0.00 C ATOM 731 CD LYS A 47 -2.350 -3.082 9.893 1.00 0.00 C ATOM 732 CE LYS A 47 -2.611 -4.127 10.980 1.00 0.00 C ATOM 733 NZ LYS A 47 -3.999 -3.967 11.499 1.00 0.00 N ATOM 0 H LYS A 47 -6.411 -4.127 8.713 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.587 -3.257 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.203 -5.008 9.012 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.931 -4.641 7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.448 -2.140 8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.453 -2.663 9.624 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.495 -3.379 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.101 -2.123 10.348 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.476 -5.130 10.575 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.892 -4.011 11.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.026 -4.232 12.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.297 -2.976 11.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.643 -4.581 10.962 1.00 0.00 H new ATOM 747 N GLY A 48 -4.350 -5.480 5.324 1.00 0.00 N ATOM 748 CA GLY A 48 -4.440 -6.722 4.508 1.00 0.00 C ATOM 749 C GLY A 48 -3.062 -7.036 3.927 1.00 0.00 C ATOM 750 O GLY A 48 -2.133 -6.264 4.061 1.00 0.00 O ATOM 0 H GLY A 48 -3.711 -4.771 4.964 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.787 -7.552 5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.167 -6.594 3.706 1.00 0.00 H new ATOM 754 N HIS A 49 -2.920 -8.158 3.278 1.00 0.00 N ATOM 755 CA HIS A 49 -1.598 -8.514 2.689 1.00 0.00 C ATOM 756 C HIS A 49 -1.713 -8.518 1.166 1.00 0.00 C ATOM 757 O HIS A 49 -2.663 -9.032 0.609 1.00 0.00 O ATOM 758 CB HIS A 49 -1.180 -9.905 3.172 1.00 0.00 C ATOM 759 CG HIS A 49 -1.021 -9.896 4.666 1.00 0.00 C ATOM 760 ND1 HIS A 49 -2.036 -10.307 5.520 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.026 -9.533 5.476 1.00 0.00 C ATOM 762 CE1 HIS A 49 -1.581 -10.182 6.781 1.00 0.00 C ATOM 763 NE2 HIS A 49 -0.331 -9.716 6.807 1.00 0.00 N ATOM 0 H HIS A 49 -3.661 -8.843 3.130 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.850 -7.784 3.000 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.929 -10.642 2.881 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.243 -10.198 2.699 1.00 0.00 H new ATOM 0 HD2 HIS A 49 0.980 -9.162 5.132 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -2.156 -10.428 7.661 1.00 0.00 H new ATOM 0 HE2 HIS A 49 0.242 -9.533 7.631 1.00 0.00 H new ATOM 772 N VAL A 50 -0.757 -7.951 0.484 1.00 0.00 N ATOM 773 CA VAL A 50 -0.824 -7.927 -1.003 1.00 0.00 C ATOM 774 C VAL A 50 -0.111 -9.159 -1.569 1.00 0.00 C ATOM 775 O VAL A 50 0.947 -9.543 -1.110 1.00 0.00 O ATOM 776 CB VAL A 50 -0.154 -6.652 -1.531 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.640 -5.982 -0.409 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.786 -7.002 -2.691 1.00 0.00 C ATOM 0 H VAL A 50 0.065 -7.505 0.891 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.868 -7.939 -1.317 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.923 -5.966 -1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.114 -5.077 -0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.033 -5.723 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.406 -6.667 -0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.259 -6.093 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.553 -7.694 -2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.215 -7.468 -3.494 1.00 0.00 H new ATOM 788 N GLU A 51 -0.684 -9.776 -2.567 1.00 0.00 N ATOM 789 CA GLU A 51 -0.044 -10.979 -3.173 1.00 0.00 C ATOM 790 C GLU A 51 0.970 -10.519 -4.223 1.00 0.00 C ATOM 791 O GLU A 51 0.917 -9.399 -4.693 1.00 0.00 O ATOM 792 CB GLU A 51 -1.134 -11.854 -3.816 1.00 0.00 C ATOM 793 CG GLU A 51 -0.943 -11.924 -5.338 1.00 0.00 C ATOM 794 CD GLU A 51 -2.304 -12.110 -6.011 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.547 -11.449 -7.007 1.00 0.00 O ATOM 796 OE2 GLU A 51 -3.081 -12.912 -5.519 1.00 0.00 O ATOM 0 H GLU A 51 -1.570 -9.498 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 51 0.473 -11.565 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.098 -12.858 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.118 -11.446 -3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.468 -11.012 -5.699 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.281 -12.751 -5.595 1.00 0.00 H new ATOM 804 N PRO A 52 1.889 -11.372 -4.589 1.00 0.00 N ATOM 805 CA PRO A 52 2.932 -11.042 -5.603 1.00 0.00 C ATOM 806 C PRO A 52 2.323 -10.510 -6.904 1.00 0.00 C ATOM 807 O PRO A 52 2.889 -9.658 -7.563 1.00 0.00 O ATOM 808 CB PRO A 52 3.656 -12.375 -5.857 1.00 0.00 C ATOM 809 CG PRO A 52 2.840 -13.432 -5.181 1.00 0.00 C ATOM 810 CD PRO A 52 2.037 -12.739 -4.083 1.00 0.00 C ATOM 0 HA PRO A 52 3.597 -10.255 -5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.741 -12.574 -6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.669 -12.350 -5.456 1.00 0.00 H new ATOM 0 HG2 PRO A 52 2.177 -13.922 -5.894 1.00 0.00 H new ATOM 0 HG3 PRO A 52 3.483 -14.205 -4.760 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.070 -13.218 -3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.560 -12.760 -3.127 1.00 0.00 H new ATOM 818 N GLY A 53 1.172 -10.999 -7.276 1.00 0.00 N ATOM 819 CA GLY A 53 0.522 -10.519 -8.528 1.00 0.00 C ATOM 820 C GLY A 53 -0.664 -9.619 -8.173 1.00 0.00 C ATOM 821 O GLY A 53 -1.507 -9.332 -8.998 1.00 0.00 O ATOM 0 H GLY A 53 0.652 -11.713 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.240 -9.969 -9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.184 -11.367 -9.123 1.00 0.00 H new ATOM 825 N GLU A 54 -0.737 -9.177 -6.945 1.00 0.00 N ATOM 826 CA GLU A 54 -1.870 -8.304 -6.530 1.00 0.00 C ATOM 827 C GLU A 54 -1.419 -6.843 -6.522 1.00 0.00 C ATOM 828 O GLU A 54 -0.271 -6.540 -6.261 1.00 0.00 O ATOM 829 CB GLU A 54 -2.332 -8.690 -5.125 1.00 0.00 C ATOM 830 CG GLU A 54 -3.586 -7.887 -4.767 1.00 0.00 C ATOM 831 CD GLU A 54 -4.001 -8.204 -3.331 1.00 0.00 C ATOM 832 OE1 GLU A 54 -4.993 -7.651 -2.887 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.320 -8.995 -2.699 1.00 0.00 O ATOM 0 H GLU A 54 -0.059 -9.384 -6.212 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.692 -8.431 -7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.545 -9.758 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.541 -8.492 -4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.390 -6.820 -4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.396 -8.132 -5.454 1.00 0.00 H new ATOM 841 N ASP A 55 -2.312 -5.936 -6.802 1.00 0.00 N ATOM 842 CA ASP A 55 -1.934 -4.496 -6.804 1.00 0.00 C ATOM 843 C ASP A 55 -1.764 -4.010 -5.367 1.00 0.00 C ATOM 844 O ASP A 55 -2.209 -4.637 -4.426 1.00 0.00 O ATOM 845 CB ASP A 55 -3.019 -3.669 -7.486 1.00 0.00 C ATOM 846 CG ASP A 55 -2.510 -2.243 -7.710 1.00 0.00 C ATOM 847 OD1 ASP A 55 -3.272 -1.439 -8.221 1.00 0.00 O ATOM 848 OD2 ASP A 55 -1.370 -1.979 -7.365 1.00 0.00 O ATOM 0 H ASP A 55 -3.287 -6.130 -7.030 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.997 -4.379 -7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.292 -4.123 -8.439 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.919 -3.653 -6.871 1.00 0.00 H new ATOM 854 N ASP A 56 -1.114 -2.899 -5.192 1.00 0.00 N ATOM 855 CA ASP A 56 -0.897 -2.367 -3.814 1.00 0.00 C ATOM 856 C ASP A 56 -2.195 -1.768 -3.256 1.00 0.00 C ATOM 857 O ASP A 56 -2.724 -2.232 -2.265 1.00 0.00 O ATOM 858 CB ASP A 56 0.184 -1.285 -3.856 1.00 0.00 C ATOM 859 CG ASP A 56 1.503 -1.897 -4.330 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.622 -3.111 -4.284 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.373 -1.143 -4.735 1.00 0.00 O ATOM 0 H ASP A 56 -0.721 -2.331 -5.943 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.583 -3.185 -3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.118 -0.481 -4.527 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.310 -0.844 -2.867 1.00 0.00 H new ATOM 867 N LEU A 57 -2.704 -0.733 -3.869 1.00 0.00 N ATOM 868 CA LEU A 57 -3.954 -0.097 -3.357 1.00 0.00 C ATOM 869 C LEU A 57 -5.109 -1.102 -3.360 1.00 0.00 C ATOM 870 O LEU A 57 -5.896 -1.154 -2.437 1.00 0.00 O ATOM 871 CB LEU A 57 -4.313 1.100 -4.242 1.00 0.00 C ATOM 872 CG LEU A 57 -5.637 1.714 -3.774 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.516 2.185 -2.325 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.983 2.911 -4.660 1.00 0.00 C ATOM 0 H LEU A 57 -2.308 -0.300 -4.703 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.786 0.237 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.520 1.847 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.396 0.783 -5.282 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.420 0.959 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.463 2.619 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.270 1.337 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.729 2.935 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.925 3.349 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.191 3.657 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.080 2.582 -5.695 1.00 0.00 H new ATOM 886 N GLU A 58 -5.220 -1.896 -4.387 1.00 0.00 N ATOM 887 CA GLU A 58 -6.333 -2.886 -4.443 1.00 0.00 C ATOM 888 C GLU A 58 -6.303 -3.739 -3.180 1.00 0.00 C ATOM 889 O GLU A 58 -7.327 -4.026 -2.590 1.00 0.00 O ATOM 890 CB GLU A 58 -6.149 -3.787 -5.667 1.00 0.00 C ATOM 891 CG GLU A 58 -6.455 -3.002 -6.949 1.00 0.00 C ATOM 892 CD GLU A 58 -5.595 -1.735 -7.018 1.00 0.00 C ATOM 893 OE1 GLU A 58 -4.563 -1.701 -6.372 1.00 0.00 O ATOM 894 OE2 GLU A 58 -5.988 -0.818 -7.719 1.00 0.00 O ATOM 0 H GLU A 58 -4.590 -1.903 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.288 -2.365 -4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.128 -4.167 -5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.809 -4.652 -5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.263 -3.628 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.511 -2.734 -6.976 1.00 0.00 H new ATOM 902 N THR A 59 -5.137 -4.129 -2.742 1.00 0.00 N ATOM 903 CA THR A 59 -5.062 -4.938 -1.501 1.00 0.00 C ATOM 904 C THR A 59 -5.717 -4.138 -0.385 1.00 0.00 C ATOM 905 O THR A 59 -6.478 -4.660 0.407 1.00 0.00 O ATOM 906 CB THR A 59 -3.600 -5.225 -1.162 1.00 0.00 C ATOM 907 OG1 THR A 59 -3.022 -5.973 -2.221 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.520 -6.022 0.141 1.00 0.00 C ATOM 0 H THR A 59 -4.243 -3.923 -3.188 1.00 0.00 H new ATOM 0 HA THR A 59 -5.575 -5.891 -1.629 1.00 0.00 H new ATOM 0 HB THR A 59 -3.058 -4.288 -1.036 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.660 -5.360 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.476 -6.225 0.380 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.972 -5.446 0.948 1.00 0.00 H new ATOM 0 HG23 THR A 59 -4.055 -6.964 0.025 1.00 0.00 H new ATOM 916 N ALA A 60 -5.457 -2.862 -0.338 1.00 0.00 N ATOM 917 CA ALA A 60 -6.099 -2.021 0.703 1.00 0.00 C ATOM 918 C ALA A 60 -7.599 -1.998 0.417 1.00 0.00 C ATOM 919 O ALA A 60 -8.417 -2.139 1.304 1.00 0.00 O ATOM 920 CB ALA A 60 -5.536 -0.600 0.632 1.00 0.00 C ATOM 0 H ALA A 60 -4.830 -2.369 -0.974 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.906 -2.422 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.008 0.017 1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.459 -0.626 0.800 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.739 -0.177 -0.352 1.00 0.00 H new ATOM 926 N LEU A 61 -7.962 -1.841 -0.832 1.00 0.00 N ATOM 927 CA LEU A 61 -9.408 -1.827 -1.203 1.00 0.00 C ATOM 928 C LEU A 61 -10.035 -3.166 -0.825 1.00 0.00 C ATOM 929 O LEU A 61 -11.052 -3.230 -0.162 1.00 0.00 O ATOM 930 CB LEU A 61 -9.531 -1.652 -2.715 1.00 0.00 C ATOM 931 CG LEU A 61 -8.883 -0.340 -3.139 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.957 -0.221 -4.660 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.623 0.832 -2.494 1.00 0.00 C ATOM 0 H LEU A 61 -7.316 -1.722 -1.612 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.911 -1.013 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.052 -2.487 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.581 -1.660 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.842 -0.322 -2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.496 0.715 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.428 -1.058 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -10.000 -0.236 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.157 1.769 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.665 0.824 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.575 0.740 -1.409 1.00 0.00 H new ATOM 945 N ARG A 62 -9.429 -4.237 -1.251 1.00 0.00 N ATOM 946 CA ARG A 62 -9.974 -5.586 -0.933 1.00 0.00 C ATOM 947 C ARG A 62 -9.997 -5.793 0.582 1.00 0.00 C ATOM 948 O ARG A 62 -10.961 -6.276 1.135 1.00 0.00 O ATOM 949 CB ARG A 62 -9.086 -6.650 -1.582 1.00 0.00 C ATOM 950 CG ARG A 62 -9.706 -8.032 -1.369 1.00 0.00 C ATOM 951 CD ARG A 62 -8.802 -9.100 -1.988 1.00 0.00 C ATOM 952 NE ARG A 62 -9.481 -10.423 -1.921 1.00 0.00 N ATOM 953 CZ ARG A 62 -8.777 -11.520 -1.932 1.00 0.00 C ATOM 954 NH1 ARG A 62 -7.475 -11.458 -2.002 1.00 0.00 N ATOM 955 NH2 ARG A 62 -9.374 -12.680 -1.877 1.00 0.00 N ATOM 0 H ARG A 62 -8.575 -4.237 -1.809 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.990 -5.668 -1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.979 -6.448 -2.648 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.086 -6.618 -1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.836 -8.223 -0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.696 -8.072 -1.823 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.578 -8.846 -3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.851 -9.140 -1.457 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.498 -10.471 -1.866 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -7.009 -10.552 -2.048 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -6.923 -12.316 -2.011 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.392 -12.728 -1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.823 -13.538 -1.886 1.00 0.00 H new ATOM 969 N ALA A 63 -8.944 -5.428 1.263 1.00 0.00 N ATOM 970 CA ALA A 63 -8.923 -5.613 2.740 1.00 0.00 C ATOM 971 C ALA A 63 -9.925 -4.657 3.389 1.00 0.00 C ATOM 972 O ALA A 63 -10.545 -4.973 4.386 1.00 0.00 O ATOM 973 CB ALA A 63 -7.518 -5.326 3.275 1.00 0.00 C ATOM 0 H ALA A 63 -8.103 -5.012 0.862 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.196 -6.641 2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.506 -5.462 4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.806 -6.011 2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.240 -4.300 3.035 1.00 0.00 H new ATOM 979 N THR A 64 -10.085 -3.486 2.837 1.00 0.00 N ATOM 980 CA THR A 64 -11.044 -2.511 3.428 1.00 0.00 C ATOM 981 C THR A 64 -12.444 -3.130 3.460 1.00 0.00 C ATOM 982 O THR A 64 -13.153 -3.029 4.441 1.00 0.00 O ATOM 983 CB THR A 64 -11.070 -1.242 2.572 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.746 -0.756 2.414 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.918 -0.178 3.264 1.00 0.00 C ATOM 0 H THR A 64 -9.594 -3.163 2.004 1.00 0.00 H new ATOM 0 HA THR A 64 -10.732 -2.262 4.442 1.00 0.00 H new ATOM 0 HB THR A 64 -11.497 -1.470 1.596 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.254 -1.341 1.800 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.937 0.726 2.655 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.935 -0.550 3.393 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.489 0.051 4.240 1.00 0.00 H new ATOM 993 N GLN A 65 -12.845 -3.763 2.394 1.00 0.00 N ATOM 994 CA GLN A 65 -14.199 -4.382 2.361 1.00 0.00 C ATOM 995 C GLN A 65 -14.191 -5.726 3.091 1.00 0.00 C ATOM 996 O GLN A 65 -15.116 -6.056 3.808 1.00 0.00 O ATOM 997 CB GLN A 65 -14.631 -4.570 0.906 1.00 0.00 C ATOM 998 CG GLN A 65 -15.340 -5.918 0.739 1.00 0.00 C ATOM 999 CD GLN A 65 -15.963 -5.992 -0.655 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -15.270 -6.191 -1.634 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -17.249 -5.834 -0.790 1.00 0.00 N ATOM 0 H GLN A 65 -12.294 -3.879 1.544 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.907 -3.726 2.867 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.297 -3.760 0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.761 -4.524 0.251 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.631 -6.734 0.877 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.111 -6.033 1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.831 -5.667 0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.674 -5.877 -1.716 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.168 -6.513 2.913 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.129 -7.834 3.602 1.00 0.00 C ATOM 1012 C GLU A 66 -13.107 -7.633 5.120 1.00 0.00 C ATOM 1013 O GLU A 66 -13.718 -8.377 5.860 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.877 -8.604 3.176 1.00 0.00 C ATOM 1015 CG GLU A 66 -12.013 -9.034 1.716 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.789 -9.859 1.313 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -9.856 -9.918 2.096 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -10.804 -10.415 0.228 1.00 0.00 O ATOM 0 H GLU A 66 -12.362 -6.302 2.325 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.018 -8.401 3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.993 -7.979 3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.741 -9.479 3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.921 -9.621 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -12.102 -8.158 1.074 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.402 -6.643 5.593 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.340 -6.417 7.067 1.00 0.00 C ATOM 1028 C GLU A 67 -13.277 -5.277 7.478 1.00 0.00 C ATOM 1029 O GLU A 67 -13.343 -4.910 8.634 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.907 -6.063 7.467 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.982 -7.236 7.138 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.561 -6.913 7.602 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -7.730 -7.806 7.574 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -8.328 -5.776 7.977 1.00 0.00 O ATOM 0 H GLU A 67 -11.868 -5.983 5.027 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.654 -7.329 7.574 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.580 -5.168 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.861 -5.837 8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.338 -8.142 7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.990 -7.429 6.065 1.00 0.00 H new ATOM 1042 N ALA A 68 -14.003 -4.708 6.553 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.922 -3.593 6.925 1.00 0.00 C ATOM 1044 C ALA A 68 -16.180 -3.635 6.058 1.00 0.00 C ATOM 1045 O ALA A 68 -17.206 -3.102 6.416 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.211 -2.256 6.716 1.00 0.00 C ATOM 0 H ALA A 68 -14.000 -4.963 5.566 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.205 -3.703 7.972 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.882 -1.441 6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.320 -2.216 7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.924 -2.156 5.669 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.110 -4.256 4.917 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.310 -4.323 4.035 1.00 0.00 C ATOM 1054 C GLY A 69 -17.335 -3.098 3.127 1.00 0.00 C ATOM 1055 O GLY A 69 -18.179 -2.970 2.260 1.00 0.00 O ATOM 0 H GLY A 69 -15.277 -4.720 4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.286 -5.234 3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.217 -4.362 4.638 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.414 -2.193 3.315 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.383 -0.976 2.463 1.00 0.00 C ATOM 1061 C ILE A 70 -15.261 -1.125 1.431 1.00 0.00 C ATOM 1062 O ILE A 70 -14.136 -1.429 1.769 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.113 0.255 3.330 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.933 0.183 4.624 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.539 1.498 2.553 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.316 1.103 5.682 1.00 0.00 C ATOM 0 H ILE A 70 -15.682 -2.246 4.023 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.342 -0.856 1.959 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.052 0.295 3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.964 0.478 4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.960 -0.843 4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.353 2.386 3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.967 1.562 1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.602 1.434 2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.903 1.048 6.599 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.293 0.788 5.886 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.313 2.129 5.315 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.561 -0.922 0.178 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.509 -1.056 -0.870 1.00 0.00 C ATOM 1080 C GLU A 71 -14.407 0.254 -1.655 1.00 0.00 C ATOM 1081 O GLU A 71 -15.217 1.142 -1.499 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.873 -2.211 -1.812 1.00 0.00 C ATOM 1083 CG GLU A 71 -15.245 -1.675 -3.196 1.00 0.00 C ATOM 1084 CD GLU A 71 -15.778 -2.817 -4.061 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -15.721 -3.951 -3.613 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -16.230 -2.540 -5.159 1.00 0.00 O ATOM 0 H GLU A 71 -16.488 -0.669 -0.166 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.547 -1.268 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.032 -2.899 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.708 -2.777 -1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -15.998 -0.893 -3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.373 -1.223 -3.669 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.420 0.379 -2.497 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.274 1.637 -3.284 1.00 0.00 C ATOM 1096 C ALA A 72 -14.625 2.010 -3.887 1.00 0.00 C ATOM 1097 O ALA A 72 -14.980 3.170 -3.969 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.249 1.430 -4.396 1.00 0.00 C ATOM 0 H ALA A 72 -12.710 -0.332 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.933 2.441 -2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.144 2.351 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.287 1.163 -3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.583 0.628 -5.054 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.391 1.041 -4.287 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.729 1.347 -4.856 1.00 0.00 C ATOM 1106 C GLY A 73 -17.586 1.972 -3.758 1.00 0.00 C ATOM 1107 O GLY A 73 -18.608 2.576 -4.019 1.00 0.00 O ATOM 0 H GLY A 73 -15.150 0.051 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.635 2.031 -5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.198 0.438 -5.233 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.175 1.817 -2.524 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.960 2.388 -1.396 1.00 0.00 C ATOM 1113 C GLN A 74 -17.218 3.571 -0.760 1.00 0.00 C ATOM 1114 O GLN A 74 -17.790 4.320 0.004 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.201 1.301 -0.349 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.006 0.161 -0.976 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.317 -0.891 0.089 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.537 -1.799 0.306 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.426 -0.806 0.772 1.00 0.00 N ATOM 0 H GLN A 74 -16.328 1.318 -2.253 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.914 2.750 -1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.249 0.925 0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.739 1.715 0.504 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -19.932 0.547 -1.402 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.443 -0.289 -1.793 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.080 -0.045 0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.639 -1.501 1.488 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.958 3.771 -1.078 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.237 4.943 -0.492 1.00 0.00 C ATOM 1130 C LEU A 75 -14.543 5.722 -1.602 1.00 0.00 C ATOM 1131 O LEU A 75 -14.609 5.373 -2.764 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.165 4.543 0.551 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.917 3.034 0.572 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.637 2.727 -0.203 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.736 2.565 2.018 1.00 0.00 C ATOM 0 H LEU A 75 -15.409 3.184 -1.706 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.992 5.544 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.232 5.060 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.482 4.872 1.541 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.766 2.522 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.454 1.653 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.745 3.066 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.797 3.243 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.559 1.490 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.884 3.079 2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.636 2.792 2.590 1.00 0.00 H new ATOM 1147 N THR A 76 -13.868 6.772 -1.236 1.00 0.00 N ATOM 1148 CA THR A 76 -13.142 7.594 -2.236 1.00 0.00 C ATOM 1149 C THR A 76 -11.681 7.693 -1.807 1.00 0.00 C ATOM 1150 O THR A 76 -11.371 8.229 -0.761 1.00 0.00 O ATOM 1151 CB THR A 76 -13.764 8.992 -2.291 1.00 0.00 C ATOM 1152 OG1 THR A 76 -15.082 8.905 -2.815 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.916 9.904 -3.178 1.00 0.00 C ATOM 0 H THR A 76 -13.788 7.099 -0.273 1.00 0.00 H new ATOM 0 HA THR A 76 -13.209 7.138 -3.224 1.00 0.00 H new ATOM 0 HB THR A 76 -13.801 9.409 -1.284 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.480 9.800 -2.848 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.364 10.897 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.908 9.975 -2.769 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.870 9.491 -4.186 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.778 7.179 -2.594 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.343 7.251 -2.210 1.00 0.00 C ATOM 1163 C ILE A 77 -8.803 8.627 -2.591 1.00 0.00 C ATOM 1164 O ILE A 77 -8.904 9.051 -3.726 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.555 6.167 -2.955 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.333 4.845 -2.930 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.193 5.972 -2.280 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.411 4.301 -1.501 1.00 0.00 C ATOM 0 H ILE A 77 -10.971 6.715 -3.482 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.238 7.093 -1.137 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.410 6.477 -3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.338 4.999 -3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.846 4.116 -3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.632 5.202 -2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.636 6.909 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.341 5.667 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.966 3.363 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.404 4.128 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.919 5.025 -0.863 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.240 9.336 -1.656 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.709 10.690 -1.974 1.00 0.00 C ATOM 1182 C ILE A 78 -6.316 10.562 -2.587 1.00 0.00 C ATOM 1183 O ILE A 78 -5.542 9.697 -2.234 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.661 11.532 -0.699 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.707 12.645 -0.790 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -6.270 12.154 -0.530 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -10.076 12.042 -1.125 1.00 0.00 C ATOM 0 H ILE A 78 -8.124 9.039 -0.687 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.363 11.183 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.872 10.894 0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.759 13.187 0.155 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.419 13.366 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.247 12.752 0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.523 11.363 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.049 12.790 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.818 12.838 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.020 11.520 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.365 11.338 -0.344 1.00 0.00 H new ATOM 1199 N GLU A 79 -6.009 11.414 -3.520 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.679 11.353 -4.195 1.00 0.00 C ATOM 1201 C GLU A 79 -3.768 12.476 -3.692 1.00 0.00 C ATOM 1202 O GLU A 79 -4.222 13.526 -3.285 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.881 11.498 -5.702 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.753 10.348 -6.211 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.927 10.469 -7.724 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.571 11.506 -8.261 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -6.416 9.526 -8.322 1.00 0.00 O ATOM 0 H GLU A 79 -6.625 12.157 -3.849 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.208 10.397 -3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.354 12.454 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.917 11.491 -6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.293 9.392 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.726 10.371 -5.720 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.482 12.259 -3.730 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.530 13.310 -3.266 1.00 0.00 C ATOM 1217 C GLY A 80 -0.949 12.917 -1.910 1.00 0.00 C ATOM 1218 O GLY A 80 0.110 13.368 -1.524 1.00 0.00 O ATOM 0 H GLY A 80 -2.048 11.398 -4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.728 13.434 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.042 14.269 -3.189 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.634 12.079 -1.183 1.00 0.00 N ATOM 1223 CA PHE A 81 -1.118 11.657 0.148 1.00 0.00 C ATOM 1224 C PHE A 81 -0.707 10.185 0.108 1.00 0.00 C ATOM 1225 O PHE A 81 -1.494 9.325 -0.232 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.213 11.833 1.199 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.713 11.304 2.522 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.834 9.941 2.821 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.132 12.175 3.447 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.371 9.450 4.048 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.670 11.685 4.674 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.789 10.322 4.975 1.00 0.00 C ATOM 0 H PHE A 81 -2.528 11.669 -1.453 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.254 12.271 0.401 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.481 12.886 1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.114 11.300 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.284 9.269 2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.039 13.226 3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.463 8.399 4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.221 12.358 5.389 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.432 9.944 5.922 1.00 0.00 H new ATOM 1242 N LYS A 82 0.507 9.881 0.475 1.00 0.00 N ATOM 1243 CA LYS A 82 0.929 8.455 0.473 1.00 0.00 C ATOM 1244 C LYS A 82 2.117 8.260 1.411 1.00 0.00 C ATOM 1245 O LYS A 82 3.109 8.958 1.343 1.00 0.00 O ATOM 1246 CB LYS A 82 1.331 8.014 -0.927 1.00 0.00 C ATOM 1247 CG LYS A 82 1.122 6.504 -1.050 1.00 0.00 C ATOM 1248 CD LYS A 82 1.636 6.018 -2.404 1.00 0.00 C ATOM 1249 CE LYS A 82 3.164 5.972 -2.388 1.00 0.00 C ATOM 1250 NZ LYS A 82 3.702 6.920 -3.402 1.00 0.00 N ATOM 0 H LYS A 82 1.217 10.550 0.773 1.00 0.00 H new ATOM 0 HA LYS A 82 0.085 7.853 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.735 8.539 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.374 8.267 -1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.647 5.989 -0.245 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.064 6.265 -0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.235 5.028 -2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.291 6.683 -3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.536 6.234 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.510 4.961 -2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.741 6.888 -3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.358 6.651 -4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.383 7.884 -3.179 1.00 0.00 H new ATOM 1264 N ARG A 83 2.021 7.297 2.272 1.00 0.00 N ATOM 1265 CA ARG A 83 3.134 7.007 3.216 1.00 0.00 C ATOM 1266 C ARG A 83 3.000 5.563 3.684 1.00 0.00 C ATOM 1267 O ARG A 83 1.949 4.966 3.558 1.00 0.00 O ATOM 1268 CB ARG A 83 3.062 7.933 4.428 1.00 0.00 C ATOM 1269 CG ARG A 83 3.280 9.378 3.988 1.00 0.00 C ATOM 1270 CD ARG A 83 3.445 10.254 5.226 1.00 0.00 C ATOM 1271 NE ARG A 83 3.350 11.692 4.841 1.00 0.00 N ATOM 1272 CZ ARG A 83 4.128 12.577 5.404 1.00 0.00 C ATOM 1273 NH1 ARG A 83 5.011 12.208 6.295 1.00 0.00 N ATOM 1274 NH2 ARG A 83 4.024 13.834 5.074 1.00 0.00 N ATOM 0 H ARG A 83 1.209 6.687 2.367 1.00 0.00 H new ATOM 0 HA ARG A 83 4.088 7.165 2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.092 7.834 4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.818 7.648 5.160 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.165 9.450 3.355 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.434 9.722 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.676 10.012 5.959 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.408 10.057 5.697 1.00 0.00 H new ATOM 0 HE ARG A 83 2.675 11.985 4.135 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.095 11.225 6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.616 12.903 6.732 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.337 14.123 4.378 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.630 14.528 5.512 1.00 0.00 H new ATOM 1288 N GLU A 84 4.038 4.993 4.220 1.00 0.00 N ATOM 1289 CA GLU A 84 3.924 3.587 4.685 1.00 0.00 C ATOM 1290 C GLU A 84 4.564 3.429 6.060 1.00 0.00 C ATOM 1291 O GLU A 84 5.635 3.935 6.323 1.00 0.00 O ATOM 1292 CB GLU A 84 4.608 2.656 3.689 1.00 0.00 C ATOM 1293 CG GLU A 84 6.123 2.844 3.740 1.00 0.00 C ATOM 1294 CD GLU A 84 6.460 4.337 3.728 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.171 4.772 4.619 1.00 0.00 O ATOM 1296 OE2 GLU A 84 5.996 5.022 2.831 1.00 0.00 O ATOM 0 H GLU A 84 4.949 5.432 4.355 1.00 0.00 H new ATOM 0 HA GLU A 84 2.868 3.327 4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.356 1.620 3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.243 2.859 2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.527 2.378 4.639 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.589 2.350 2.888 1.00 0.00 H new ATOM 1304 N LEU A 85 3.918 2.712 6.940 1.00 0.00 N ATOM 1305 CA LEU A 85 4.500 2.508 8.291 1.00 0.00 C ATOM 1306 C LEU A 85 5.263 1.188 8.272 1.00 0.00 C ATOM 1307 O LEU A 85 4.732 0.164 7.897 1.00 0.00 O ATOM 1308 CB LEU A 85 3.383 2.445 9.338 1.00 0.00 C ATOM 1309 CG LEU A 85 2.408 3.609 9.128 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.578 3.824 10.395 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.181 4.887 8.801 1.00 0.00 C ATOM 0 H LEU A 85 3.017 2.262 6.780 1.00 0.00 H new ATOM 0 HA LEU A 85 5.165 3.333 8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.853 1.496 9.261 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.809 2.491 10.340 1.00 0.00 H new ATOM 0 HG LEU A 85 1.745 3.369 8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.887 4.652 10.241 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.015 2.918 10.619 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.241 4.055 11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.480 5.709 8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.853 5.127 9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.762 4.738 7.891 1.00 0.00 H new ATOM 1323 N ASN A 86 6.511 1.200 8.649 1.00 0.00 N ATOM 1324 CA ASN A 86 7.296 -0.060 8.622 1.00 0.00 C ATOM 1325 C ASN A 86 7.894 -0.331 10.002 1.00 0.00 C ATOM 1326 O ASN A 86 8.604 0.484 10.553 1.00 0.00 O ATOM 1327 CB ASN A 86 8.418 0.071 7.590 1.00 0.00 C ATOM 1328 CG ASN A 86 7.829 0.548 6.260 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.634 0.742 6.147 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.618 0.749 5.240 1.00 0.00 N ATOM 0 H ASN A 86 7.017 2.024 8.973 1.00 0.00 H new ATOM 0 HA ASN A 86 6.643 -0.890 8.352 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.170 0.777 7.942 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.918 -0.888 7.456 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.232 1.068 4.351 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.621 0.587 5.331 1.00 0.00 H new ATOM 1337 N TYR A 87 7.614 -1.476 10.561 1.00 0.00 N ATOM 1338 CA TYR A 87 8.170 -1.800 11.897 1.00 0.00 C ATOM 1339 C TYR A 87 7.990 -3.285 12.183 1.00 0.00 C ATOM 1340 O TYR A 87 7.086 -3.923 11.683 1.00 0.00 O ATOM 1341 CB TYR A 87 7.445 -0.988 12.969 1.00 0.00 C ATOM 1342 CG TYR A 87 5.952 -1.170 12.824 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.341 -2.343 13.285 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.178 -0.165 12.231 1.00 0.00 C ATOM 1345 CE1 TYR A 87 3.956 -2.510 13.150 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.794 -0.332 12.099 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.183 -1.505 12.560 1.00 0.00 C ATOM 1348 OH TYR A 87 1.821 -1.668 12.429 1.00 0.00 O ATOM 0 H TYR A 87 7.024 -2.198 10.148 1.00 0.00 H new ATOM 0 HA TYR A 87 9.232 -1.553 11.910 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.765 -1.309 13.960 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.703 0.067 12.876 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.937 -3.118 13.744 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.649 0.740 11.875 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.485 -3.416 13.502 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.198 0.444 11.642 1.00 0.00 H new ATOM 0 HH TYR A 87 1.437 -0.876 11.999 1.00 0.00 H new ATOM 1358 N VAL A 88 8.838 -3.834 12.999 1.00 0.00 N ATOM 1359 CA VAL A 88 8.714 -5.278 13.342 1.00 0.00 C ATOM 1360 C VAL A 88 8.216 -5.400 14.779 1.00 0.00 C ATOM 1361 O VAL A 88 8.947 -5.170 15.721 1.00 0.00 O ATOM 1362 CB VAL A 88 10.076 -5.955 13.210 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.048 -5.341 14.214 1.00 0.00 C ATOM 1364 CG2 VAL A 88 9.933 -7.447 13.503 1.00 0.00 C ATOM 0 H VAL A 88 9.615 -3.347 13.446 1.00 0.00 H new ATOM 0 HA VAL A 88 8.010 -5.762 12.664 1.00 0.00 H new ATOM 0 HB VAL A 88 10.453 -5.813 12.197 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.021 -5.824 14.121 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.152 -4.274 14.015 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.667 -5.486 15.225 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.905 -7.931 13.409 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.556 -7.584 14.516 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.236 -7.892 12.793 1.00 0.00 H new ATOM 1374 N ALA A 89 6.974 -5.749 14.957 1.00 0.00 N ATOM 1375 CA ALA A 89 6.432 -5.871 16.336 1.00 0.00 C ATOM 1376 C ALA A 89 6.945 -7.153 16.993 1.00 0.00 C ATOM 1377 O ALA A 89 7.975 -7.162 17.639 1.00 0.00 O ATOM 1378 CB ALA A 89 4.902 -5.905 16.289 1.00 0.00 C ATOM 0 H ALA A 89 6.312 -5.955 14.209 1.00 0.00 H new ATOM 0 HA ALA A 89 6.762 -5.012 16.920 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.509 -5.994 17.302 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.531 -4.986 15.836 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.575 -6.759 15.696 1.00 0.00 H new ATOM 1384 N ARG A 90 6.227 -8.235 16.848 1.00 0.00 N ATOM 1385 CA ARG A 90 6.666 -9.511 17.480 1.00 0.00 C ATOM 1386 C ARG A 90 8.036 -9.928 16.941 1.00 0.00 C ATOM 1387 O ARG A 90 8.948 -10.189 17.699 1.00 0.00 O ATOM 1388 CB ARG A 90 5.638 -10.607 17.189 1.00 0.00 C ATOM 1389 CG ARG A 90 5.564 -10.860 15.683 1.00 0.00 C ATOM 1390 CD ARG A 90 4.326 -11.703 15.373 1.00 0.00 C ATOM 1391 NE ARG A 90 3.102 -10.889 15.619 1.00 0.00 N ATOM 1392 CZ ARG A 90 1.929 -11.459 15.607 1.00 0.00 C ATOM 1393 NH1 ARG A 90 1.828 -12.740 15.381 1.00 0.00 N ATOM 1394 NH2 ARG A 90 0.856 -10.749 15.824 1.00 0.00 N ATOM 0 H ARG A 90 5.356 -8.289 16.319 1.00 0.00 H new ATOM 0 HA ARG A 90 6.745 -9.364 18.557 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.914 -11.525 17.708 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.659 -10.310 17.566 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.517 -9.913 15.145 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.463 -11.375 15.344 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.351 -12.039 14.336 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.314 -12.596 15.998 1.00 0.00 H new ATOM 0 HE ARG A 90 3.182 -9.888 15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.667 -13.296 15.214 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.910 -13.185 15.372 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.934 -9.748 16.003 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.061 -11.195 15.815 1.00 0.00 H new ATOM 1408 N ASN A 91 8.193 -9.997 15.646 1.00 0.00 N ATOM 1409 CA ASN A 91 9.514 -10.407 15.085 1.00 0.00 C ATOM 1410 C ASN A 91 9.482 -10.340 13.555 1.00 0.00 C ATOM 1411 O ASN A 91 10.302 -10.936 12.886 1.00 0.00 O ATOM 1412 CB ASN A 91 9.825 -11.840 15.518 1.00 0.00 C ATOM 1413 CG ASN A 91 8.916 -12.809 14.760 1.00 0.00 C ATOM 1414 OD1 ASN A 91 8.032 -12.391 14.040 1.00 0.00 O ATOM 1415 ND2 ASN A 91 9.090 -14.095 14.898 1.00 0.00 N ATOM 0 H ASN A 91 7.470 -9.789 14.957 1.00 0.00 H new ATOM 0 HA ASN A 91 10.283 -9.730 15.457 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.871 -12.073 15.318 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.674 -11.948 16.592 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.484 -14.748 14.401 1.00 0.00 H new ATOM 0 HD22 ASN A 91 9.832 -14.447 15.502 1.00 0.00 H new ATOM 1422 N LYS A 92 8.545 -9.627 12.992 1.00 0.00 N ATOM 1423 CA LYS A 92 8.476 -9.540 11.503 1.00 0.00 C ATOM 1424 C LYS A 92 8.185 -8.092 11.079 1.00 0.00 C ATOM 1425 O LYS A 92 7.197 -7.510 11.484 1.00 0.00 O ATOM 1426 CB LYS A 92 7.360 -10.457 11.001 1.00 0.00 C ATOM 1427 CG LYS A 92 7.890 -11.329 9.861 1.00 0.00 C ATOM 1428 CD LYS A 92 8.974 -12.267 10.396 1.00 0.00 C ATOM 1429 CE LYS A 92 8.755 -13.674 9.840 1.00 0.00 C ATOM 1430 NZ LYS A 92 9.825 -14.581 10.349 1.00 0.00 N ATOM 0 H LYS A 92 7.828 -9.103 13.494 1.00 0.00 H new ATOM 0 HA LYS A 92 9.429 -9.850 11.074 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.997 -11.085 11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.514 -9.863 10.655 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.077 -11.908 9.424 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.297 -10.701 9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.960 -11.901 10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.946 -12.287 11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.775 -14.046 10.139 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.769 -13.653 8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.677 -15.539 9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.754 -14.228 10.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.791 -14.610 11.388 1.00 0.00 H new ATOM 1444 N PRO A 93 9.042 -7.516 10.268 1.00 0.00 N ATOM 1445 CA PRO A 93 8.883 -6.114 9.781 1.00 0.00 C ATOM 1446 C PRO A 93 7.856 -6.016 8.664 1.00 0.00 C ATOM 1447 O PRO A 93 7.960 -6.681 7.658 1.00 0.00 O ATOM 1448 CB PRO A 93 10.259 -5.764 9.245 1.00 0.00 C ATOM 1449 CG PRO A 93 10.839 -7.065 8.807 1.00 0.00 C ATOM 1450 CD PRO A 93 10.253 -8.140 9.716 1.00 0.00 C ATOM 0 HA PRO A 93 8.533 -5.447 10.569 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.193 -5.061 8.415 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.875 -5.295 10.012 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.594 -7.265 7.764 1.00 0.00 H new ATOM 0 HG3 PRO A 93 11.926 -7.047 8.881 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.017 -9.048 9.160 1.00 0.00 H new ATOM 0 HD3 PRO A 93 10.952 -8.421 10.504 1.00 0.00 H new ATOM 1458 N LYS A 94 6.875 -5.189 8.832 1.00 0.00 N ATOM 1459 CA LYS A 94 5.829 -5.059 7.777 1.00 0.00 C ATOM 1460 C LYS A 94 5.748 -3.631 7.262 1.00 0.00 C ATOM 1461 O LYS A 94 5.543 -2.698 8.012 1.00 0.00 O ATOM 1462 CB LYS A 94 4.467 -5.433 8.370 1.00 0.00 C ATOM 1463 CG LYS A 94 3.373 -5.214 7.319 1.00 0.00 C ATOM 1464 CD LYS A 94 2.013 -5.041 8.011 1.00 0.00 C ATOM 1465 CE LYS A 94 1.462 -6.401 8.445 1.00 0.00 C ATOM 1466 NZ LYS A 94 2.242 -7.497 7.804 1.00 0.00 N ATOM 0 H LYS A 94 6.745 -4.595 9.651 1.00 0.00 H new ATOM 0 HA LYS A 94 6.092 -5.722 6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.473 -6.474 8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.264 -4.827 9.253 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.602 -4.332 6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.338 -6.062 6.635 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.119 -4.390 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.311 -4.556 7.333 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.514 -6.494 9.530 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.411 -6.482 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.789 -8.411 8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.270 -7.347 6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.212 -7.499 8.180 1.00 0.00 H new ATOM 1480 N THR A 95 5.848 -3.460 5.974 1.00 0.00 N ATOM 1481 CA THR A 95 5.712 -2.097 5.406 1.00 0.00 C ATOM 1482 C THR A 95 4.233 -1.888 5.111 1.00 0.00 C ATOM 1483 O THR A 95 3.646 -2.598 4.320 1.00 0.00 O ATOM 1484 CB THR A 95 6.518 -1.969 4.108 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.886 -1.759 4.422 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.991 -0.784 3.290 1.00 0.00 C ATOM 0 H THR A 95 6.017 -4.203 5.296 1.00 0.00 H new ATOM 0 HA THR A 95 6.089 -1.352 6.107 1.00 0.00 H new ATOM 0 HB THR A 95 6.415 -2.884 3.524 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.403 -1.678 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.565 -0.695 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.940 -0.947 3.049 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.092 0.133 3.871 1.00 0.00 H new ATOM 1494 N VAL A 96 3.619 -0.937 5.748 1.00 0.00 N ATOM 1495 CA VAL A 96 2.171 -0.715 5.509 1.00 0.00 C ATOM 1496 C VAL A 96 1.983 0.582 4.738 1.00 0.00 C ATOM 1497 O VAL A 96 2.371 1.637 5.186 1.00 0.00 O ATOM 1498 CB VAL A 96 1.453 -0.614 6.859 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.049 -0.426 6.631 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.692 -1.903 7.656 1.00 0.00 C ATOM 0 H VAL A 96 4.054 -0.306 6.421 1.00 0.00 H new ATOM 0 HA VAL A 96 1.758 -1.543 4.933 1.00 0.00 H new ATOM 0 HB VAL A 96 1.842 0.239 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.557 -0.355 7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.219 0.488 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.442 -1.278 6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.183 -1.836 8.618 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.302 -2.754 7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.761 -2.036 7.820 1.00 0.00 H new ATOM 1510 N ILE A 97 1.373 0.511 3.589 1.00 0.00 N ATOM 1511 CA ILE A 97 1.138 1.740 2.787 1.00 0.00 C ATOM 1512 C ILE A 97 -0.283 2.206 3.070 1.00 0.00 C ATOM 1513 O ILE A 97 -1.224 1.445 2.956 1.00 0.00 O ATOM 1514 CB ILE A 97 1.300 1.417 1.300 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.670 0.755 1.074 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.190 2.701 0.474 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.690 1.787 0.587 1.00 0.00 C ATOM 0 H ILE A 97 1.025 -0.351 3.169 1.00 0.00 H new ATOM 0 HA ILE A 97 1.852 2.520 3.050 1.00 0.00 H new ATOM 0 HB ILE A 97 0.512 0.733 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.018 0.300 2.001 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.577 -0.047 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.306 2.464 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.214 3.157 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.972 3.397 0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.653 1.301 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.348 2.222 -0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.796 2.574 1.334 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.454 3.435 3.471 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.826 3.905 3.795 1.00 0.00 C ATOM 1531 C TYR A 98 -2.292 4.991 2.831 1.00 0.00 C ATOM 1532 O TYR A 98 -1.614 5.969 2.590 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.847 4.493 5.208 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.879 3.394 6.246 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -2.945 2.487 6.281 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.845 3.296 7.183 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -2.974 1.482 7.257 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.876 2.292 8.160 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.940 1.384 8.196 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.972 0.394 9.157 1.00 0.00 O ATOM 0 H TYR A 98 0.288 4.125 3.587 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.492 3.046 3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.967 5.118 5.360 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.719 5.137 5.326 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.743 2.562 5.557 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.022 3.995 7.153 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.796 0.782 7.285 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.079 2.219 8.885 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.179 0.467 9.728 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.482 4.839 2.326 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.067 5.867 1.425 1.00 0.00 C ATOM 1552 C TRP A 99 -5.268 6.463 2.154 1.00 0.00 C ATOM 1553 O TRP A 99 -5.974 5.766 2.854 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.546 5.222 0.120 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.412 5.079 -0.838 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.933 6.066 -1.629 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.622 3.894 -1.136 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.899 5.560 -2.396 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.668 4.226 -2.126 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.641 2.575 -0.647 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.765 3.281 -2.613 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.732 1.624 -1.135 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.796 1.976 -2.118 1.00 0.00 C ATOM 0 H TRP A 99 -4.083 4.034 2.502 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.324 6.626 1.181 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -4.979 4.244 0.328 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.332 5.831 -0.326 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.298 7.082 -1.657 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.372 6.106 -3.078 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.359 2.293 0.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.045 3.558 -3.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.753 0.615 -0.751 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.100 1.239 -2.491 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.522 7.728 2.013 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.694 8.299 2.725 1.00 0.00 C ATOM 1576 C LEU A 100 -7.955 7.869 1.982 1.00 0.00 C ATOM 1577 O LEU A 100 -7.975 7.807 0.770 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.601 9.823 2.743 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.137 10.250 2.865 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -5.071 11.750 3.138 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.462 9.493 4.010 1.00 0.00 C ATOM 0 H LEU A 100 -4.982 8.382 1.447 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.719 7.941 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.035 10.234 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.177 10.222 3.578 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.618 10.021 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.029 12.058 3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.542 12.290 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.595 11.974 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.420 9.805 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.977 9.713 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.507 8.422 3.814 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.004 7.552 2.689 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.245 7.108 2.001 1.00 0.00 C ATOM 1595 C ALA A 101 -11.473 7.725 2.671 1.00 0.00 C ATOM 1596 O ALA A 101 -11.466 8.042 3.843 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.339 5.584 2.075 1.00 0.00 C ATOM 0 H ALA A 101 -9.055 7.581 3.707 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.212 7.431 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.247 5.251 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.471 5.142 1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.367 5.271 3.119 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.531 7.893 1.926 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.772 8.484 2.498 1.00 0.00 C ATOM 1605 C GLU A 102 -14.967 7.607 2.113 1.00 0.00 C ATOM 1606 O GLU A 102 -15.286 7.468 0.951 1.00 0.00 O ATOM 1607 CB GLU A 102 -13.959 9.895 1.927 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.217 10.533 2.515 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.464 11.885 1.841 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.462 12.510 2.158 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.646 12.273 1.022 1.00 0.00 O ATOM 0 H GLU A 102 -12.588 7.644 0.939 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.698 8.537 3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.088 10.508 2.158 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.038 9.849 0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.075 9.877 2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.102 10.666 3.591 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.631 7.017 3.072 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.801 6.159 2.736 1.00 0.00 C ATOM 1621 C VAL A 103 -17.979 7.046 2.322 1.00 0.00 C ATOM 1622 O VAL A 103 -18.262 8.059 2.931 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.160 5.277 3.934 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.896 4.605 4.448 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.751 6.120 5.059 1.00 0.00 C ATOM 0 H VAL A 103 -15.415 7.092 4.066 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.554 5.504 1.901 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.893 4.534 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.141 3.974 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.462 3.993 3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.178 5.366 4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -18.001 5.477 5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.023 6.867 5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.653 6.619 4.704 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.630 6.689 1.253 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.761 7.507 0.726 1.00 0.00 C ATOM 1637 C LYS A 104 -20.884 7.657 1.756 1.00 0.00 C ATOM 1638 O LYS A 104 -21.451 8.722 1.909 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.321 6.797 -0.501 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.205 6.613 -1.526 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.711 5.733 -2.666 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.534 5.313 -3.547 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.045 4.757 -4.830 1.00 0.00 N ATOM 0 H LYS A 104 -18.424 5.850 0.711 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.388 8.503 0.486 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.735 5.829 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.136 7.379 -0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.886 7.581 -1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.335 6.155 -1.056 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.211 4.852 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.447 6.275 -3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.888 6.169 -3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.928 4.568 -3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.380 4.985 -5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.138 3.724 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.974 5.173 -5.043 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.240 6.604 2.440 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.362 6.711 3.423 1.00 0.00 C ATOM 1659 C ASP A 105 -21.832 6.885 4.838 1.00 0.00 C ATOM 1660 O ASP A 105 -20.897 6.236 5.250 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.212 5.444 3.367 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.697 5.816 3.409 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.491 5.067 2.863 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.016 6.842 3.987 1.00 0.00 O ATOM 0 H ASP A 105 -20.810 5.682 2.364 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.962 7.582 3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.992 4.887 2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.967 4.793 4.206 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.449 7.746 5.596 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.010 7.955 7.001 1.00 0.00 C ATOM 1672 C TYR A 106 -22.315 6.683 7.792 1.00 0.00 C ATOM 1673 O TYR A 106 -21.537 6.243 8.615 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.776 9.133 7.605 1.00 0.00 C ATOM 1675 CG TYR A 106 -21.839 9.967 8.440 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.034 9.359 9.412 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -21.772 11.352 8.241 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.164 10.138 10.186 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -20.902 12.130 9.013 1.00 0.00 C ATOM 1680 CZ TYR A 106 -20.097 11.524 9.985 1.00 0.00 C ATOM 1681 OH TYR A 106 -19.239 12.292 10.746 1.00 0.00 O ATOM 0 H TYR A 106 -23.242 8.316 5.301 1.00 0.00 H new ATOM 0 HA TYR A 106 -20.942 8.172 7.036 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -23.213 9.741 6.813 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.600 8.769 8.218 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -21.084 8.291 9.565 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -22.392 11.820 7.491 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.545 9.671 10.938 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.852 13.198 8.859 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.316 13.231 10.478 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.442 6.084 7.528 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.809 4.827 8.235 1.00 0.00 C ATOM 1693 C ASP A 107 -23.408 3.646 7.354 1.00 0.00 C ATOM 1694 O ASP A 107 -23.879 2.538 7.526 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.319 4.795 8.495 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.073 4.736 7.163 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -27.284 4.890 7.185 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -25.430 4.542 6.143 1.00 0.00 O ATOM 0 H ASP A 107 -24.128 6.413 6.849 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.292 4.772 9.193 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.574 3.929 9.106 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.620 5.680 9.055 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.546 3.884 6.401 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.108 2.790 5.490 1.00 0.00 C ATOM 1706 C VAL A 108 -21.983 1.492 6.284 1.00 0.00 C ATOM 1707 O VAL A 108 -21.603 1.488 7.439 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.760 3.167 4.876 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.799 3.571 5.988 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.177 1.978 4.110 1.00 0.00 C ATOM 0 H VAL A 108 -22.125 4.794 6.215 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.839 2.647 4.694 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.902 3.998 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.835 3.841 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.207 4.425 6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.667 2.736 6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.217 2.259 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.036 1.140 4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.862 1.687 3.314 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.319 0.391 5.676 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.248 -0.910 6.387 1.00 0.00 C ATOM 1722 C GLU A 109 -20.808 -1.213 6.794 1.00 0.00 C ATOM 1723 O GLU A 109 -19.862 -0.875 6.113 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.773 -2.029 5.486 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.613 -2.922 5.036 1.00 0.00 C ATOM 1726 CD GLU A 109 -22.096 -3.887 3.950 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -21.255 -4.409 3.236 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -23.296 -4.088 3.853 1.00 0.00 O ATOM 0 H GLU A 109 -22.642 0.338 4.710 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.865 -0.850 7.283 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.514 -2.622 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.274 -1.603 4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.796 -2.309 4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.221 -3.482 5.885 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.658 -1.866 7.901 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.301 -2.236 8.395 1.00 0.00 C ATOM 1738 C ILE A 110 -19.217 -3.752 8.576 1.00 0.00 C ATOM 1739 O ILE A 110 -19.815 -4.316 9.472 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.037 -1.534 9.729 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.924 -0.022 9.498 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.742 -2.060 10.349 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.764 0.274 8.541 1.00 0.00 C ATOM 0 H ILE A 110 -21.427 -2.167 8.500 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.550 -1.923 7.670 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.863 -1.736 10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.856 0.362 9.083 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.763 0.489 10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.562 -1.555 11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.830 -3.133 10.520 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.910 -1.867 9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.689 1.350 8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.833 -0.094 8.973 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.943 -0.223 7.587 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.473 -4.415 7.733 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.339 -5.893 7.856 1.00 0.00 C ATOM 1757 C ARG A 111 -16.979 -6.210 8.454 1.00 0.00 C ATOM 1758 O ARG A 111 -15.954 -6.050 7.823 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.456 -6.536 6.474 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.880 -6.341 5.967 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.989 -6.814 4.515 1.00 0.00 C ATOM 1762 NE ARG A 111 -21.374 -6.564 4.018 1.00 0.00 N ATOM 1763 CZ ARG A 111 -22.340 -7.368 4.363 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -22.090 -8.391 5.132 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -23.556 -7.149 3.942 1.00 0.00 N ATOM 0 H ARG A 111 -17.952 -3.995 6.963 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.128 -6.286 8.498 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.743 -6.083 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.216 -7.598 6.529 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.577 -6.898 6.593 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.159 -5.290 6.037 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.266 -6.286 3.893 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.752 -7.876 4.447 1.00 0.00 H new ATOM 0 HE ARG A 111 -21.564 -5.767 3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.140 -8.561 5.462 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -22.844 -9.022 5.403 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -23.751 -6.348 3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -24.311 -7.779 4.213 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.965 -6.649 9.671 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.669 -6.966 10.326 1.00 0.00 C ATOM 1781 C LEU A 112 -15.334 -8.436 10.098 1.00 0.00 C ATOM 1782 O LEU A 112 -16.197 -9.290 10.101 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.770 -6.690 11.828 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.373 -5.300 12.052 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.182 -4.888 13.512 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.682 -4.285 11.136 1.00 0.00 C ATOM 0 H LEU A 112 -17.793 -6.804 10.246 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.884 -6.342 9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.389 -7.448 12.307 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.783 -6.748 12.287 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.438 -5.327 11.821 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.611 -3.899 13.670 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.680 -5.608 14.161 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.118 -4.863 13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.113 -3.297 11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.616 -4.257 11.362 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.825 -4.578 10.096 1.00 0.00 H new ATOM 1798 N SER A 113 -14.083 -8.739 9.903 1.00 0.00 N ATOM 1799 CA SER A 113 -13.687 -10.153 9.678 1.00 0.00 C ATOM 1800 C SER A 113 -13.303 -10.770 11.019 1.00 0.00 C ATOM 1801 O SER A 113 -13.095 -10.075 11.996 1.00 0.00 O ATOM 1802 CB SER A 113 -12.498 -10.210 8.717 1.00 0.00 C ATOM 1803 OG SER A 113 -12.152 -11.567 8.475 1.00 0.00 O ATOM 0 H SER A 113 -13.316 -8.066 9.890 1.00 0.00 H new ATOM 0 HA SER A 113 -14.517 -10.708 9.240 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.750 -9.715 7.779 1.00 0.00 H new ATOM 0 HB3 SER A 113 -11.647 -9.676 9.141 1.00 0.00 H new ATOM 0 HG SER A 113 -11.195 -11.695 8.640 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.215 -12.067 11.087 1.00 0.00 N ATOM 1810 CA HIS A 114 -12.855 -12.711 12.376 1.00 0.00 C ATOM 1811 C HIS A 114 -11.682 -11.955 13.003 1.00 0.00 C ATOM 1812 O HIS A 114 -11.557 -11.874 14.208 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.464 -14.169 12.126 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.651 -14.909 11.567 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -14.860 -14.987 12.247 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -13.833 -15.605 10.397 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -15.706 -15.708 11.487 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -15.129 -16.106 10.352 1.00 0.00 N ATOM 0 H HIS A 114 -13.376 -12.706 10.309 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.707 -12.684 13.055 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.627 -14.220 11.429 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -12.134 -14.634 13.055 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -13.085 -15.742 9.630 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -16.725 -15.936 11.762 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -15.550 -16.661 9.607 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.827 -11.392 12.194 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.669 -10.632 12.745 1.00 0.00 C ATOM 1829 C GLU A 115 -10.177 -9.430 13.549 1.00 0.00 C ATOM 1830 O GLU A 115 -9.579 -9.033 14.529 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.792 -10.141 11.591 1.00 0.00 C ATOM 1832 CG GLU A 115 -8.171 -11.341 10.872 1.00 0.00 C ATOM 1833 CD GLU A 115 -9.196 -11.952 9.914 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -8.935 -13.030 9.405 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -10.225 -11.332 9.706 1.00 0.00 O ATOM 0 H GLU A 115 -10.880 -11.425 11.176 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.086 -11.281 13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.388 -9.554 10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.008 -9.486 11.970 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.284 -11.028 10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.848 -12.086 11.599 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.276 -8.850 13.142 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.823 -7.675 13.881 1.00 0.00 C ATOM 1845 C HIS A 116 -13.235 -8.004 14.378 1.00 0.00 C ATOM 1846 O HIS A 116 -14.003 -8.653 13.696 1.00 0.00 O ATOM 1847 CB HIS A 116 -11.875 -6.466 12.945 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.488 -6.154 12.452 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.582 -5.421 13.209 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -9.833 -6.469 11.284 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.443 -5.321 12.494 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.547 -5.942 11.318 1.00 0.00 N ATOM 0 H HIS A 116 -11.819 -9.140 12.329 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.183 -7.444 14.732 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.534 -6.673 12.102 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.289 -5.604 13.469 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.253 -7.038 10.467 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.557 -4.803 12.831 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -7.832 -6.015 10.594 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.582 -7.575 15.564 1.00 0.00 N ATOM 1862 CA GLN A 117 -14.944 -7.884 16.095 1.00 0.00 C ATOM 1863 C GLN A 117 -15.714 -6.592 16.389 1.00 0.00 C ATOM 1864 O GLN A 117 -16.899 -6.620 16.647 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.817 -8.703 17.382 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.157 -7.854 18.470 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.862 -8.730 19.690 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -13.456 -9.868 19.552 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -14.051 -8.246 20.888 1.00 0.00 N ATOM 0 H GLN A 117 -12.986 -7.028 16.185 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.490 -8.455 15.344 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.802 -9.034 17.713 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.225 -9.599 17.197 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.234 -7.414 18.093 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.812 -7.029 18.751 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -14.391 -7.292 21.005 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.858 -8.822 21.707 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.061 -5.461 16.360 1.00 0.00 N ATOM 1879 CA ALA A 118 -15.795 -4.192 16.650 1.00 0.00 C ATOM 1880 C ALA A 118 -15.089 -3.001 15.992 1.00 0.00 C ATOM 1881 O ALA A 118 -13.894 -3.012 15.771 1.00 0.00 O ATOM 1882 CB ALA A 118 -15.853 -3.978 18.165 1.00 0.00 C ATOM 0 H ALA A 118 -14.068 -5.359 16.152 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.804 -4.267 16.246 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.388 -3.053 18.382 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.373 -4.815 18.631 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.840 -3.913 18.562 1.00 0.00 H new ATOM 1888 N TYR A 119 -15.830 -1.968 15.687 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.227 -0.762 15.053 1.00 0.00 C ATOM 1890 C TYR A 119 -15.859 0.496 15.654 1.00 0.00 C ATOM 1891 O TYR A 119 -16.959 0.460 16.167 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.498 -0.791 13.550 1.00 0.00 C ATOM 1893 CG TYR A 119 -16.963 -0.527 13.306 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.881 -1.581 13.375 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.407 0.769 13.014 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.241 -1.343 13.152 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.767 1.007 12.792 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.685 -0.048 12.860 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.027 0.187 12.637 1.00 0.00 O ATOM 0 H TYR A 119 -16.835 -1.909 15.852 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.152 -0.755 15.232 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.891 -0.040 13.044 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.217 -1.759 13.136 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.539 -2.580 13.601 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.700 1.584 12.960 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -19.948 -2.158 13.205 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.110 2.006 12.568 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.166 1.139 12.449 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.185 1.612 15.587 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.767 2.865 16.150 1.00 0.00 C ATOM 1911 C ARG A 120 -15.454 4.046 15.234 1.00 0.00 C ATOM 1912 O ARG A 120 -14.431 4.089 14.580 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.166 3.154 17.527 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.599 2.084 18.526 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.092 2.464 19.918 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.318 1.331 20.857 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.524 1.056 21.275 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -17.533 1.781 20.878 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -16.717 0.058 22.092 1.00 0.00 N ATOM 0 H ARG A 120 -14.260 1.711 15.169 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.845 2.731 16.234 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.078 3.180 17.459 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.487 4.136 17.873 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.685 1.994 18.533 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.201 1.113 18.233 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.031 2.708 19.876 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.610 3.354 20.275 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.529 0.768 21.175 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.380 2.563 20.241 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.475 1.566 21.205 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.926 -0.506 22.403 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.658 -0.158 22.420 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.315 5.024 15.215 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.060 6.228 14.377 1.00 0.00 C ATOM 1935 C TRP A 121 -15.709 7.383 15.314 1.00 0.00 C ATOM 1936 O TRP A 121 -16.552 7.892 16.024 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.311 6.574 13.571 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.395 5.665 12.389 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.081 4.502 12.350 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.781 5.824 11.079 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.927 3.933 11.099 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.133 4.712 10.278 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.962 6.817 10.514 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.685 4.591 8.963 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.509 6.697 9.190 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.870 5.585 8.418 1.00 0.00 C ATOM 0 H TRP A 121 -17.186 5.042 15.745 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.243 6.041 13.680 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.200 6.467 14.192 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.273 7.613 13.245 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.656 4.085 13.163 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.347 3.048 10.817 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.679 7.678 11.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.967 3.734 8.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.880 7.465 8.765 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.518 5.497 7.401 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.466 7.781 15.344 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.064 8.878 16.267 1.00 0.00 C ATOM 1959 C LEU A 122 -13.281 9.947 15.506 1.00 0.00 C ATOM 1960 O LEU A 122 -12.959 9.796 14.344 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.177 8.320 17.384 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.481 6.832 17.615 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.329 5.988 17.072 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.646 6.568 19.115 1.00 0.00 C ATOM 0 H LEU A 122 -13.715 7.395 14.772 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.965 9.318 16.693 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.127 8.447 17.121 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.345 8.879 18.304 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.403 6.566 17.098 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.543 4.932 17.235 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.213 6.174 16.004 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.407 6.255 17.589 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.862 5.512 19.277 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.726 6.834 19.635 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.468 7.170 19.502 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.971 11.028 16.164 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.206 12.114 15.500 1.00 0.00 C ATOM 1978 C GLY A 123 -10.712 11.787 15.544 1.00 0.00 C ATOM 1979 O GLY A 123 -10.309 10.727 15.977 1.00 0.00 O ATOM 0 H GLY A 123 -13.217 11.205 17.138 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.534 12.225 14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.396 13.064 15.999 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.893 12.687 15.088 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.424 12.437 15.086 1.00 0.00 C ATOM 1985 C LEU A 124 -7.910 12.213 16.514 1.00 0.00 C ATOM 1986 O LEU A 124 -7.052 11.389 16.749 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.727 13.649 14.467 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.210 13.455 14.483 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.851 12.068 13.952 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.567 14.510 13.586 1.00 0.00 C ATOM 0 H LEU A 124 -10.177 13.592 14.713 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.209 11.540 14.505 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.071 13.791 13.443 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.991 14.550 15.020 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.847 13.552 15.506 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.769 11.941 13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.315 11.307 14.579 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.213 11.965 12.929 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.485 14.381 13.590 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.942 14.400 12.568 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.815 15.504 13.958 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.417 12.950 17.464 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.942 12.788 18.874 1.00 0.00 C ATOM 2004 C GLU A 125 -8.209 11.364 19.371 1.00 0.00 C ATOM 2005 O GLU A 125 -7.311 10.676 19.815 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.682 13.786 19.769 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.194 13.557 19.654 1.00 0.00 C ATOM 2008 CD GLU A 125 -10.938 14.707 20.338 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -11.556 15.489 19.634 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -10.876 14.783 21.553 1.00 0.00 O ATOM 0 H GLU A 125 -9.139 13.658 17.328 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.869 12.975 18.910 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.364 13.667 20.805 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.435 14.806 19.475 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.484 13.495 18.605 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.465 12.608 20.117 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.427 10.911 19.298 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.735 9.530 19.765 1.00 0.00 C ATOM 2020 C GLU A 126 -9.114 8.538 18.793 1.00 0.00 C ATOM 2021 O GLU A 126 -8.463 7.592 19.184 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.248 9.331 19.793 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.767 9.286 21.235 1.00 0.00 C ATOM 2024 CD GLU A 126 -10.908 10.165 22.151 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.825 9.850 23.329 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -10.354 11.134 21.665 1.00 0.00 O ATOM 0 H GLU A 126 -10.223 11.435 18.936 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.332 9.375 20.766 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.736 10.142 19.252 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.507 8.405 19.280 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.802 9.626 21.264 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.758 8.258 21.597 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.285 8.752 17.522 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.672 7.819 16.553 1.00 0.00 C ATOM 2036 C ALA A 127 -7.200 7.700 16.915 1.00 0.00 C ATOM 2037 O ALA A 127 -6.588 6.661 16.773 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.820 8.378 15.141 1.00 0.00 C ATOM 0 H ALA A 127 -9.817 9.524 17.119 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.156 6.843 16.587 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.368 7.689 14.428 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.878 8.500 14.907 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.321 9.345 15.078 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.637 8.765 17.413 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.213 8.735 17.823 1.00 0.00 C ATOM 2046 C CYS A 128 -5.099 8.068 19.197 1.00 0.00 C ATOM 2047 O CYS A 128 -4.172 7.330 19.464 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.675 10.167 17.897 1.00 0.00 C ATOM 2049 SG CYS A 128 -4.050 10.664 16.272 1.00 0.00 S ATOM 0 H CYS A 128 -7.108 9.659 17.553 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.631 8.170 17.095 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.464 10.847 18.218 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.879 10.230 18.639 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.595 11.880 16.335 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.037 8.320 20.074 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.975 7.698 21.427 1.00 0.00 C ATOM 2057 C GLN A 129 -6.087 6.177 21.297 1.00 0.00 C ATOM 2058 O GLN A 129 -5.305 5.437 21.867 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.106 8.260 22.306 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.364 7.388 22.222 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.198 6.150 23.107 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.116 5.870 23.583 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.236 5.402 23.357 1.00 0.00 N ATOM 0 H GLN A 129 -6.840 8.928 19.911 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.022 7.935 21.900 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.770 8.318 23.341 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.344 9.276 21.991 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.236 7.960 22.541 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.540 7.087 21.189 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.144 5.639 22.956 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.141 4.580 23.953 1.00 0.00 H new ATOM 2072 N LEU A 130 -7.029 5.702 20.537 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.163 4.228 20.357 1.00 0.00 C ATOM 2074 C LEU A 130 -5.951 3.723 19.581 1.00 0.00 C ATOM 2075 O LEU A 130 -5.369 2.704 19.902 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.430 3.930 19.563 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.654 4.351 20.376 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.693 4.967 19.447 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.261 3.127 21.058 1.00 0.00 C ATOM 0 H LEU A 130 -7.712 6.267 20.032 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.220 3.735 21.327 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.410 4.464 18.613 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.484 2.867 19.330 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.352 5.080 21.129 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.566 5.267 20.026 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.267 5.840 18.953 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.990 4.234 18.696 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.134 3.429 21.637 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.560 2.401 20.302 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.523 2.677 21.722 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.552 4.447 18.573 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.364 4.034 17.785 1.00 0.00 C ATOM 2093 C ALA A 131 -3.123 4.456 18.563 1.00 0.00 C ATOM 2094 O ALA A 131 -2.190 5.013 18.020 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.380 4.721 16.420 1.00 0.00 C ATOM 0 H ALA A 131 -6.000 5.309 18.262 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.367 2.956 17.626 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.505 4.413 15.847 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.284 4.438 15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.362 5.802 16.557 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.127 4.200 19.840 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.972 4.589 20.697 1.00 0.00 C ATOM 2103 C GLN A 132 -0.671 4.388 19.929 1.00 0.00 C ATOM 2104 O GLN A 132 0.295 5.093 20.136 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.951 3.716 21.951 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.561 2.351 21.634 1.00 0.00 C ATOM 2107 CD GLN A 132 -2.488 1.462 22.876 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -3.053 0.386 22.903 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -1.811 1.870 23.914 1.00 0.00 N ATOM 0 H GLN A 132 -3.889 3.733 20.332 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.072 5.637 20.978 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.927 3.595 22.305 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.511 4.199 22.752 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.597 2.468 21.317 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.026 1.884 20.807 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.337 2.773 23.891 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.756 1.286 24.748 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.629 3.438 19.046 1.00 0.00 N ATOM 2119 CA PHE A 133 0.623 3.224 18.282 1.00 0.00 C ATOM 2120 C PHE A 133 1.054 4.566 17.685 1.00 0.00 C ATOM 2121 O PHE A 133 0.315 5.207 16.965 1.00 0.00 O ATOM 2122 CB PHE A 133 0.385 2.201 17.168 1.00 0.00 C ATOM 2123 CG PHE A 133 -0.255 0.945 17.735 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.151 0.637 19.102 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -0.955 0.082 16.880 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.746 -0.525 19.606 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -1.549 -1.080 17.388 1.00 0.00 C ATOM 2128 CZ PHE A 133 -1.446 -1.384 18.750 1.00 0.00 C ATOM 0 H PHE A 133 -1.398 2.806 18.821 1.00 0.00 H new ATOM 0 HA PHE A 133 1.405 2.840 18.937 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.259 2.631 16.401 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.330 1.950 16.687 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.389 1.298 19.764 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -1.036 0.314 15.828 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.665 -0.760 20.657 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.088 -1.743 16.727 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.906 -2.280 19.140 1.00 0.00 H new ATOM 2138 N LYS A 134 2.241 4.994 18.004 1.00 0.00 N ATOM 2139 CA LYS A 134 2.750 6.302 17.503 1.00 0.00 C ATOM 2140 C LYS A 134 2.644 6.396 15.980 1.00 0.00 C ATOM 2141 O LYS A 134 2.328 7.434 15.436 1.00 0.00 O ATOM 2142 CB LYS A 134 4.221 6.415 17.898 1.00 0.00 C ATOM 2143 CG LYS A 134 4.833 7.697 17.330 1.00 0.00 C ATOM 2144 CD LYS A 134 6.354 7.569 17.370 1.00 0.00 C ATOM 2145 CE LYS A 134 6.997 8.897 16.974 1.00 0.00 C ATOM 2146 NZ LYS A 134 7.961 9.310 18.033 1.00 0.00 N ATOM 0 H LYS A 134 2.893 4.485 18.601 1.00 0.00 H new ATOM 0 HA LYS A 134 2.153 7.104 17.936 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.313 6.412 18.984 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.770 5.549 17.529 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.493 7.857 16.307 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.510 8.560 17.912 1.00 0.00 H new ATOM 0 HD2 LYS A 134 6.678 7.282 18.371 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.679 6.780 16.691 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.510 8.795 16.018 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.231 9.661 16.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.402 10.214 17.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.458 9.422 18.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.697 8.583 18.135 1.00 0.00 H new ATOM 2160 N GLU A 135 2.946 5.342 15.284 1.00 0.00 N ATOM 2161 CA GLU A 135 2.902 5.402 13.796 1.00 0.00 C ATOM 2162 C GLU A 135 1.486 5.713 13.312 1.00 0.00 C ATOM 2163 O GLU A 135 1.293 6.499 12.406 1.00 0.00 O ATOM 2164 CB GLU A 135 3.334 4.055 13.227 1.00 0.00 C ATOM 2165 CG GLU A 135 4.372 3.423 14.161 1.00 0.00 C ATOM 2166 CD GLU A 135 3.675 2.482 15.146 1.00 0.00 C ATOM 2167 OE1 GLU A 135 2.575 2.045 14.846 1.00 0.00 O ATOM 2168 OE2 GLU A 135 4.252 2.212 16.187 1.00 0.00 O ATOM 0 H GLU A 135 3.221 4.442 15.677 1.00 0.00 H new ATOM 0 HA GLU A 135 3.574 6.191 13.458 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.471 3.397 13.124 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.756 4.186 12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.112 2.873 13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.908 4.201 14.704 1.00 0.00 H new ATOM 2176 N MET A 136 0.493 5.093 13.886 1.00 0.00 N ATOM 2177 CA MET A 136 -0.893 5.353 13.423 1.00 0.00 C ATOM 2178 C MET A 136 -1.329 6.761 13.824 1.00 0.00 C ATOM 2179 O MET A 136 -2.000 7.441 13.074 1.00 0.00 O ATOM 2180 CB MET A 136 -1.835 4.311 14.019 1.00 0.00 C ATOM 2181 CG MET A 136 -1.358 2.907 13.628 1.00 0.00 C ATOM 2182 SD MET A 136 -0.956 2.853 11.861 1.00 0.00 S ATOM 2183 CE MET A 136 -2.533 3.474 11.230 1.00 0.00 C ATOM 0 H MET A 136 0.582 4.423 14.650 1.00 0.00 H new ATOM 0 HA MET A 136 -0.928 5.281 12.336 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.862 4.408 15.104 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.851 4.475 13.659 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.482 2.636 14.216 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.133 2.175 13.855 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.657 3.165 10.192 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.349 3.070 11.829 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.545 4.562 11.288 1.00 0.00 H new ATOM 2193 N LYS A 137 -0.945 7.224 14.981 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.345 8.604 15.368 1.00 0.00 C ATOM 2195 C LYS A 137 -0.853 9.549 14.280 1.00 0.00 C ATOM 2196 O LYS A 137 -1.550 10.455 13.872 1.00 0.00 O ATOM 2197 CB LYS A 137 -0.704 8.988 16.710 1.00 0.00 C ATOM 2198 CG LYS A 137 -1.662 8.670 17.868 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.124 7.504 18.702 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.283 8.049 19.855 1.00 0.00 C ATOM 2201 NZ LYS A 137 0.439 9.273 19.406 1.00 0.00 N ATOM 0 H LYS A 137 -0.382 6.717 15.664 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.428 8.665 15.476 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.231 8.444 16.843 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.459 10.050 16.713 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.785 9.550 18.499 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.647 8.420 17.475 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.950 6.909 19.090 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.521 6.844 18.078 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.922 8.282 20.707 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.430 7.295 20.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.051 9.616 20.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.021 9.047 18.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.250 10.011 19.157 1.00 0.00 H new ATOM 2215 N ALA A 138 0.341 9.329 13.797 1.00 0.00 N ATOM 2216 CA ALA A 138 0.882 10.199 12.719 1.00 0.00 C ATOM 2217 C ALA A 138 0.127 9.928 11.419 1.00 0.00 C ATOM 2218 O ALA A 138 -0.293 10.838 10.733 1.00 0.00 O ATOM 2219 CB ALA A 138 2.362 9.900 12.515 1.00 0.00 C ATOM 0 H ALA A 138 0.964 8.582 14.105 1.00 0.00 H new ATOM 0 HA ALA A 138 0.758 11.244 13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.757 10.539 11.725 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.903 10.093 13.441 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.486 8.855 12.233 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.062 8.680 11.078 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.803 8.364 9.828 1.00 0.00 C ATOM 2227 C ALA A 139 -2.159 9.051 9.905 1.00 0.00 C ATOM 2228 O ALA A 139 -2.601 9.699 8.978 1.00 0.00 O ATOM 2229 CB ALA A 139 -0.998 6.848 9.723 1.00 0.00 C ATOM 0 H ALA A 139 0.264 7.872 11.609 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.251 8.710 8.954 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.541 6.614 8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.025 6.356 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.567 6.494 10.583 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.806 8.932 11.028 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.119 9.594 11.211 1.00 0.00 C ATOM 2237 C LEU A 140 -3.885 11.107 11.270 1.00 0.00 C ATOM 2238 O LEU A 140 -4.708 11.897 10.855 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.737 9.116 12.526 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.843 7.588 12.511 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.811 7.053 13.944 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.159 7.172 11.851 1.00 0.00 C ATOM 0 H LEU A 140 -2.476 8.399 11.833 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.793 9.352 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.125 9.441 13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.724 9.559 12.659 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.003 7.178 11.950 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.887 5.966 13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.875 7.345 14.420 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.648 7.467 14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.233 6.085 11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.995 7.588 12.413 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.187 7.547 10.828 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.755 11.505 11.800 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.429 12.957 11.914 1.00 0.00 C ATOM 2256 C GLN A 141 -2.001 13.522 10.560 1.00 0.00 C ATOM 2257 O GLN A 141 -2.516 14.523 10.103 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.265 13.123 12.894 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.790 13.589 14.248 1.00 0.00 C ATOM 2260 CD GLN A 141 -2.155 15.072 14.162 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.210 15.757 15.163 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -2.402 15.601 12.995 1.00 0.00 N ATOM 0 H GLN A 141 -2.037 10.877 12.162 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.314 13.490 12.261 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.734 12.177 13.006 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.549 13.846 12.503 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.663 13.003 14.534 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.035 13.432 15.018 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.356 15.026 12.154 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.641 16.590 12.924 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.051 12.898 9.920 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.581 13.418 8.607 1.00 0.00 C ATOM 2273 C GLU A 142 -1.707 13.313 7.581 1.00 0.00 C ATOM 2274 O GLU A 142 -1.869 14.173 6.738 1.00 0.00 O ATOM 2275 CB GLU A 142 0.633 12.612 8.143 1.00 0.00 C ATOM 2276 CG GLU A 142 1.780 12.817 9.136 1.00 0.00 C ATOM 2277 CD GLU A 142 3.029 12.089 8.636 1.00 0.00 C ATOM 2278 OE1 GLU A 142 4.076 12.275 9.233 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.916 11.361 7.667 1.00 0.00 O ATOM 0 H GLU A 142 -0.582 12.054 10.248 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.294 14.464 8.710 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.379 11.554 8.076 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.937 12.931 7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.989 13.881 9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.496 12.440 10.118 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.498 12.278 7.647 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.614 12.147 6.673 1.00 0.00 C ATOM 2289 C GLY A 143 -4.539 13.357 6.824 1.00 0.00 C ATOM 2290 O GLY A 143 -4.904 13.997 5.860 1.00 0.00 O ATOM 0 H GLY A 143 -2.420 11.523 8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.224 12.093 5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.166 11.224 6.852 1.00 0.00 H new ATOM 2294 N HIS A 144 -4.903 13.679 8.034 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.790 14.855 8.263 1.00 0.00 C ATOM 2296 C HIS A 144 -5.060 16.125 7.825 1.00 0.00 C ATOM 2297 O HIS A 144 -5.627 16.998 7.198 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.127 14.958 9.753 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.162 16.028 9.956 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.820 17.347 10.221 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.536 15.992 9.934 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -7.965 18.045 10.346 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -9.034 17.266 10.181 1.00 0.00 N ATOM 0 H HIS A 144 -4.624 13.177 8.877 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.709 14.737 7.688 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.499 14.002 10.120 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.229 15.191 10.325 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -5.874 17.720 10.306 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.135 15.112 9.753 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.011 19.104 10.554 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.804 16.234 8.166 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.026 17.448 7.789 1.00 0.00 C ATOM 2314 C GLN A 145 -3.092 17.666 6.276 1.00 0.00 C ATOM 2315 O GLN A 145 -3.281 18.773 5.806 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.567 17.248 8.207 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.788 18.547 7.990 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.208 19.576 9.041 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -0.950 19.401 10.215 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.850 20.647 8.666 1.00 0.00 N ATOM 0 H GLN A 145 -3.282 15.532 8.691 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.447 18.319 8.291 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.516 16.952 9.255 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.119 16.442 7.626 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.283 18.357 8.059 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.979 18.935 6.989 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.066 20.793 7.680 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.136 21.339 9.359 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.935 16.625 5.508 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.982 16.773 4.023 1.00 0.00 C ATOM 2331 C PHE A 146 -4.409 17.068 3.549 1.00 0.00 C ATOM 2332 O PHE A 146 -4.631 17.950 2.743 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.485 15.486 3.372 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.595 15.617 1.875 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.810 15.344 1.243 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.487 16.017 1.118 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.926 15.466 -0.143 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.600 16.141 -0.273 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.820 15.864 -0.904 1.00 0.00 C ATOM 0 H PHE A 146 -2.776 15.675 5.843 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.343 17.608 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.451 15.295 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.074 14.637 3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.664 15.037 1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.547 16.230 1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.868 15.254 -0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.747 16.450 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.907 15.957 -1.976 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.378 16.330 4.023 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.782 16.571 3.575 1.00 0.00 C ATOM 2351 C LEU A 147 -7.160 18.032 3.823 1.00 0.00 C ATOM 2352 O LEU A 147 -7.857 18.641 3.037 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.736 15.651 4.338 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.449 14.193 3.967 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.426 13.275 4.700 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.626 14.005 2.459 1.00 0.00 C ATOM 0 H LEU A 147 -5.260 15.574 4.698 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.859 16.358 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.615 15.794 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.769 15.902 4.098 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.427 13.945 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.220 12.238 4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.309 13.404 5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.447 13.527 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.422 12.967 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.649 14.256 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.934 14.658 1.927 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.699 18.607 4.897 1.00 0.00 N ATOM 2369 CA CYS A 148 -7.029 20.033 5.169 1.00 0.00 C ATOM 2370 C CYS A 148 -6.244 20.917 4.197 1.00 0.00 C ATOM 2371 O CYS A 148 -6.474 22.106 4.095 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.650 20.382 6.611 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.785 19.546 7.747 1.00 0.00 S ATOM 0 H CYS A 148 -6.110 18.154 5.596 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.098 20.199 5.034 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.624 20.076 6.814 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.697 21.461 6.761 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.919 20.256 8.827 1.00 0.00 H new ATOM 2379 N SER A 149 -5.308 20.343 3.486 1.00 0.00 N ATOM 2380 CA SER A 149 -4.495 21.140 2.522 1.00 0.00 C ATOM 2381 C SER A 149 -5.143 21.134 1.134 1.00 0.00 C ATOM 2382 O SER A 149 -4.781 21.911 0.273 1.00 0.00 O ATOM 2383 CB SER A 149 -3.097 20.529 2.418 1.00 0.00 C ATOM 2384 OG SER A 149 -2.141 21.452 2.927 1.00 0.00 O ATOM 0 H SER A 149 -5.072 19.352 3.533 1.00 0.00 H new ATOM 0 HA SER A 149 -4.436 22.167 2.881 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.053 19.596 2.979 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.869 20.288 1.380 1.00 0.00 H new ATOM 0 HG SER A 149 -1.244 21.062 2.863 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.089 20.263 0.899 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.736 20.218 -0.442 1.00 0.00 C ATOM 2392 C ILE A 150 -7.747 21.359 -0.560 1.00 0.00 C ATOM 2393 O ILE A 150 -7.431 22.512 -0.347 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.453 18.876 -0.635 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.722 17.774 0.131 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.465 18.521 -2.122 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.539 16.484 0.064 1.00 0.00 C ATOM 0 H ILE A 150 -6.439 19.584 1.575 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.971 20.327 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.473 18.961 -0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.732 17.614 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.576 18.072 1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.974 17.568 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.989 19.299 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.440 18.443 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.020 15.696 0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.519 16.650 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.661 16.185 -0.977 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.965 21.042 -0.900 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.006 22.100 -1.039 1.00 0.00 C ATOM 2411 C GLU A 151 -11.387 21.503 -0.754 1.00 0.00 C ATOM 2412 O GLU A 151 -11.996 21.774 0.262 1.00 0.00 O ATOM 2413 CB GLU A 151 -9.979 22.650 -2.467 1.00 0.00 C ATOM 2414 CG GLU A 151 -10.995 23.786 -2.600 1.00 0.00 C ATOM 2415 CD GLU A 151 -11.047 24.250 -4.054 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -11.782 25.183 -4.333 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -10.350 23.664 -4.867 1.00 0.00 O ATOM 0 H GLU A 151 -9.286 20.092 -1.088 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.804 22.903 -0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -8.980 23.012 -2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.211 21.856 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.980 23.447 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.716 24.616 -1.951 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.885 20.693 -1.649 1.00 0.00 N ATOM 2426 CA ALA A 152 -13.226 20.078 -1.437 1.00 0.00 C ATOM 2427 C ALA A 152 -13.534 19.121 -2.591 1.00 0.00 C ATOM 2428 O ALA A 152 -13.188 19.374 -3.729 1.00 0.00 O ATOM 2429 CB ALA A 152 -14.288 21.177 -1.392 1.00 0.00 C ATOM 0 H ALA A 152 -11.420 20.431 -2.518 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.230 19.528 -0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.269 20.729 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -14.068 21.862 -0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.284 21.725 -2.334 1.00 0.00 H new ATOM 2435 N LEU A 153 -14.186 18.026 -2.310 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.516 17.059 -3.392 1.00 0.00 C ATOM 2437 C LEU A 153 -15.396 15.944 -2.825 1.00 0.00 C ATOM 2438 O LEU A 153 -15.735 15.951 -1.643 1.00 0.00 O ATOM 2439 CB LEU A 153 -13.226 16.458 -3.950 1.00 0.00 C ATOM 2440 CG LEU A 153 -13.549 15.553 -5.140 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -14.068 16.400 -6.304 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -12.283 14.813 -5.576 1.00 0.00 C ATOM 0 H LEU A 153 -14.504 17.760 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 153 -15.050 17.574 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.548 17.253 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -12.715 15.887 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.312 14.831 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.297 15.753 -7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -14.970 16.928 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -13.306 17.123 -6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -12.513 14.168 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.521 15.536 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.913 14.207 -4.749 1.00 0.00 H new TER 2454 LEU A 153