USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1027 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 61 SER OG : rot 153:sc= 1.31 USER MOD Set 1.2: A 84 HIS : no HD1:sc= 1.06 K(o=2.4,f=-7.2!) USER MOD Single : A 37 TYR OH : rot 22:sc= -2.24! USER MOD Single : A 38 CYS SG : rot 20:sc= 0.721 USER MOD Single : A 40 GLN : amide:sc= 0.0269 K(o=0.027,f=-4.1!) USER MOD Single : A 41 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.0302) USER MOD Single : A 42 HIS : no HD1:sc= -5.57! C(o=-5.6!,f=-14!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= -0.012 X(o=-0.012,f=-0.0052) USER MOD Single : A 49 TYR OH : rot 108:sc= 0.887 USER MOD Single : A 58 THR OG1 : rot 140:sc= -0.0197 USER MOD Single : A 60 LYS NZ :NH3+ -166:sc= -0.0082 (180deg=-0.141) USER MOD Single : A 66 LYS NZ :NH3+ 175:sc= -0.904! (180deg=-1.1!) USER MOD Single : A 69 CYS SG : rot 58:sc= 0.356 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.0601 K(o=-0.06,f=-3.2!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 134:sc= 0.301 (180deg=-0.47) USER MOD Single : A 127 HIS : no HE2:sc= 0.145 K(o=0.14,f=-0.62) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 167:sc= -0.0652 (180deg=-0.332) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HE2:sc= -0.894 K(o=-0.89,f=-2.4) USER MOD Single : A 146 THR OG1 : rot 75:sc= -0.35 USER MOD Single : A 147 ASN : amide:sc= -0.0138 X(o=-0.014,f=-0.014) USER MOD Single : A 151 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0225) USER MOD Single : A 152 GLN : amide:sc= -1.63! C(o=-1.6!,f=-7!) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0013 USER MOD Single : A 154 GLN : amide:sc= -4.96! C(o=-5!,f=-5!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -178:sc= -0.0208 (180deg=-0.0275) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 10.227 -13.961 3.918 1.00 0.00 N ATOM 2 CA GLY A 33 9.250 -14.037 4.994 1.00 0.00 C ATOM 3 C GLY A 33 9.445 -12.980 6.060 1.00 0.00 C ATOM 4 O GLY A 33 9.452 -13.279 7.255 1.00 0.00 O ATOM 0 HA2 GLY A 33 8.249 -13.938 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.305 -15.023 5.456 1.00 0.00 H new ATOM 8 N LEU A 34 9.622 -11.748 5.627 1.00 0.00 N ATOM 9 CA LEU A 34 9.872 -10.642 6.538 1.00 0.00 C ATOM 10 C LEU A 34 8.570 -9.892 6.817 1.00 0.00 C ATOM 11 O LEU A 34 7.516 -10.512 6.978 1.00 0.00 O ATOM 12 CB LEU A 34 10.911 -9.698 5.922 1.00 0.00 C ATOM 13 CG LEU A 34 11.785 -10.319 4.828 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.170 -10.095 3.458 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.204 -9.770 4.889 1.00 0.00 C ATOM 0 H LEU A 34 9.598 -11.483 4.642 1.00 0.00 H new ATOM 0 HA LEU A 34 10.258 -11.028 7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.393 -8.835 5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.559 -9.328 6.716 1.00 0.00 H new ATOM 0 HG LEU A 34 11.836 -11.394 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.807 -10.544 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.182 -10.555 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.079 -9.025 3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.805 -10.226 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.182 -8.689 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.642 -10.001 5.860 1.00 0.00 H new ATOM 27 N LEU A 35 8.672 -8.565 6.890 1.00 0.00 N ATOM 28 CA LEU A 35 7.518 -7.669 7.019 1.00 0.00 C ATOM 29 C LEU A 35 6.395 -8.131 6.088 1.00 0.00 C ATOM 30 O LEU A 35 6.631 -8.399 4.904 1.00 0.00 O ATOM 31 CB LEU A 35 7.948 -6.237 6.661 1.00 0.00 C ATOM 32 CG LEU A 35 8.789 -5.489 7.716 1.00 0.00 C ATOM 33 CD1 LEU A 35 9.950 -6.330 8.212 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.320 -4.190 7.144 1.00 0.00 C ATOM 0 H LEU A 35 9.566 -8.075 6.861 1.00 0.00 H new ATOM 0 HA LEU A 35 7.151 -7.690 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.518 -6.274 5.733 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.051 -5.651 6.461 1.00 0.00 H new ATOM 0 HG LEU A 35 8.133 -5.280 8.561 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.517 -5.767 8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.569 -7.245 8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.600 -6.583 7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.911 -3.674 7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 35 9.946 -4.403 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.485 -3.557 6.842 1.00 0.00 H new ATOM 46 N ARG A 36 5.187 -8.246 6.622 1.00 0.00 N ATOM 47 CA ARG A 36 4.082 -8.831 5.872 1.00 0.00 C ATOM 48 C ARG A 36 3.591 -7.847 4.828 1.00 0.00 C ATOM 49 O ARG A 36 3.581 -6.636 5.046 1.00 0.00 O ATOM 50 CB ARG A 36 2.901 -9.226 6.780 1.00 0.00 C ATOM 51 CG ARG A 36 3.276 -9.525 8.225 1.00 0.00 C ATOM 52 CD ARG A 36 4.312 -10.631 8.349 1.00 0.00 C ATOM 53 NE ARG A 36 4.957 -10.609 9.662 1.00 0.00 N ATOM 54 CZ ARG A 36 5.845 -11.508 10.080 1.00 0.00 C ATOM 55 NH1 ARG A 36 6.151 -12.553 9.321 1.00 0.00 N ATOM 56 NH2 ARG A 36 6.424 -11.365 11.266 1.00 0.00 N ATOM 0 H ARG A 36 4.947 -7.944 7.566 1.00 0.00 H new ATOM 0 HA ARG A 36 4.461 -9.737 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.168 -8.419 6.770 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.414 -10.105 6.357 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.662 -8.618 8.690 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.380 -9.809 8.777 1.00 0.00 H new ATOM 0 HD2 ARG A 36 3.835 -11.598 8.192 1.00 0.00 H new ATOM 0 HD3 ARG A 36 5.065 -10.516 7.569 1.00 0.00 H new ATOM 0 HE ARG A 36 4.709 -9.853 10.301 1.00 0.00 H new ATOM 0 HH11 ARG A 36 5.705 -12.671 8.411 1.00 0.00 H new ATOM 0 HH12 ARG A 36 6.832 -13.238 9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 36 6.188 -10.567 11.856 1.00 0.00 H new ATOM 0 HH22 ARG A 36 7.105 -12.053 11.588 1.00 0.00 H new ATOM 70 N TYR A 37 3.183 -8.354 3.691 1.00 0.00 N ATOM 71 CA TYR A 37 2.628 -7.495 2.679 1.00 0.00 C ATOM 72 C TYR A 37 1.250 -7.980 2.297 1.00 0.00 C ATOM 73 O TYR A 37 0.999 -9.184 2.241 1.00 0.00 O ATOM 74 CB TYR A 37 3.534 -7.445 1.455 1.00 0.00 C ATOM 75 CG TYR A 37 3.141 -6.376 0.474 1.00 0.00 C ATOM 76 CD1 TYR A 37 3.065 -5.049 0.874 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.829 -6.686 -0.841 1.00 0.00 C ATOM 78 CE1 TYR A 37 2.694 -4.062 -0.008 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.457 -5.703 -1.731 1.00 0.00 C ATOM 80 CZ TYR A 37 2.391 -4.391 -1.308 1.00 0.00 C ATOM 81 OH TYR A 37 2.017 -3.405 -2.187 1.00 0.00 O ATOM 0 H TYR A 37 3.224 -9.343 3.446 1.00 0.00 H new ATOM 0 HA TYR A 37 2.551 -6.485 3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.561 -7.274 1.777 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.514 -8.414 0.955 1.00 0.00 H new ATOM 0 HD1 TYR A 37 3.301 -4.788 1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.878 -7.713 -1.172 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.641 -3.034 0.318 1.00 0.00 H new ATOM 0 HE2 TYR A 37 2.219 -5.957 -2.753 1.00 0.00 H new ATOM 0 HH TYR A 37 2.343 -2.539 -1.865 1.00 0.00 H new ATOM 91 N CYS A 38 0.370 -7.039 2.039 1.00 0.00 N ATOM 92 CA CYS A 38 -0.992 -7.342 1.648 1.00 0.00 C ATOM 93 C CYS A 38 -1.611 -6.119 1.004 1.00 0.00 C ATOM 94 O CYS A 38 -1.463 -5.016 1.506 1.00 0.00 O ATOM 95 CB CYS A 38 -1.820 -7.752 2.875 1.00 0.00 C ATOM 96 SG CYS A 38 -1.582 -9.460 3.424 1.00 0.00 S ATOM 0 H CYS A 38 0.576 -6.042 2.094 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.983 -8.169 0.938 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.574 -7.084 3.700 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.876 -7.603 2.648 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.459 -9.915 2.953 1.00 0.00 H new ATOM 102 N VAL A 39 -2.292 -6.301 -0.104 1.00 0.00 N ATOM 103 CA VAL A 39 -3.052 -5.218 -0.688 1.00 0.00 C ATOM 104 C VAL A 39 -4.486 -5.676 -0.890 1.00 0.00 C ATOM 105 O VAL A 39 -4.740 -6.804 -1.321 1.00 0.00 O ATOM 106 CB VAL A 39 -2.424 -4.675 -1.999 1.00 0.00 C ATOM 107 CG1 VAL A 39 -0.978 -4.290 -1.775 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.528 -5.662 -3.141 1.00 0.00 C ATOM 0 H VAL A 39 -2.336 -7.182 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.035 -4.375 0.003 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.995 -3.790 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.554 -3.911 -2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.922 -3.516 -1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.415 -5.165 -1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.074 -5.234 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.008 -6.582 -2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.577 -5.882 -3.337 1.00 0.00 H new ATOM 118 N GLN A 40 -5.417 -4.815 -0.532 1.00 0.00 N ATOM 119 CA GLN A 40 -6.808 -5.213 -0.425 1.00 0.00 C ATOM 120 C GLN A 40 -7.679 -4.564 -1.479 1.00 0.00 C ATOM 121 O GLN A 40 -7.475 -3.409 -1.847 1.00 0.00 O ATOM 122 CB GLN A 40 -7.361 -4.864 0.952 1.00 0.00 C ATOM 123 CG GLN A 40 -7.156 -5.935 2.005 1.00 0.00 C ATOM 124 CD GLN A 40 -7.889 -5.604 3.287 1.00 0.00 C ATOM 125 OE1 GLN A 40 -8.011 -4.440 3.662 1.00 0.00 O ATOM 126 NE2 GLN A 40 -8.409 -6.618 3.955 1.00 0.00 N ATOM 0 H GLN A 40 -5.237 -3.836 -0.310 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.832 -6.292 -0.579 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.891 -3.942 1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.428 -4.663 0.860 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.506 -6.894 1.622 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -6.091 -6.044 2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.287 -7.571 3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.933 -6.448 4.814 1.00 0.00 H new ATOM 135 N LYS A 41 -8.668 -5.326 -1.925 1.00 0.00 N ATOM 136 CA LYS A 41 -9.678 -4.856 -2.859 1.00 0.00 C ATOM 137 C LYS A 41 -10.943 -4.487 -2.087 1.00 0.00 C ATOM 138 O LYS A 41 -11.360 -5.225 -1.186 1.00 0.00 O ATOM 139 CB LYS A 41 -9.989 -5.949 -3.882 1.00 0.00 C ATOM 140 CG LYS A 41 -10.247 -7.309 -3.245 1.00 0.00 C ATOM 141 CD LYS A 41 -10.805 -8.316 -4.235 1.00 0.00 C ATOM 142 CE LYS A 41 -12.141 -7.857 -4.789 1.00 0.00 C ATOM 143 NZ LYS A 41 -12.879 -8.956 -5.458 1.00 0.00 N ATOM 0 H LYS A 41 -8.792 -6.299 -1.644 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.306 -3.978 -3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.863 -5.656 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.155 -6.033 -4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.317 -7.693 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.946 -7.192 -2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.098 -8.456 -5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.924 -9.283 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.749 -7.454 -3.979 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.978 -7.046 -5.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.534 -8.557 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.204 -9.588 -5.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.417 -9.494 -4.749 1.00 0.00 H new ATOM 157 N HIS A 42 -11.523 -3.331 -2.391 1.00 0.00 N ATOM 158 CA HIS A 42 -12.703 -2.865 -1.667 1.00 0.00 C ATOM 159 C HIS A 42 -13.890 -2.626 -2.609 1.00 0.00 C ATOM 160 O HIS A 42 -13.713 -2.162 -3.743 1.00 0.00 O ATOM 161 CB HIS A 42 -12.415 -1.560 -0.906 1.00 0.00 C ATOM 162 CG HIS A 42 -11.229 -1.588 0.015 1.00 0.00 C ATOM 163 ND1 HIS A 42 -10.633 -2.744 0.468 1.00 0.00 N ATOM 164 CD2 HIS A 42 -10.535 -0.571 0.582 1.00 0.00 C ATOM 165 CE1 HIS A 42 -9.631 -2.434 1.272 1.00 0.00 C ATOM 166 NE2 HIS A 42 -9.550 -1.126 1.353 1.00 0.00 N ATOM 0 H HIS A 42 -11.200 -2.703 -3.127 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.958 -3.654 -0.959 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.267 -0.762 -1.634 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.298 -1.299 -0.323 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.725 0.484 0.450 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.987 -3.138 1.778 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.864 -0.608 1.902 1.00 0.00 H new ATOM 175 N ASP A 43 -15.089 -2.981 -2.136 1.00 0.00 N ATOM 176 CA ASP A 43 -16.364 -2.533 -2.734 1.00 0.00 C ATOM 177 C ASP A 43 -16.733 -3.296 -4.000 1.00 0.00 C ATOM 178 O ASP A 43 -17.862 -3.182 -4.480 1.00 0.00 O ATOM 179 CB ASP A 43 -16.352 -1.025 -3.026 1.00 0.00 C ATOM 180 CG ASP A 43 -16.506 -0.185 -1.776 1.00 0.00 C ATOM 181 OD1 ASP A 43 -17.654 -0.013 -1.311 1.00 0.00 O ATOM 182 OD2 ASP A 43 -15.485 0.313 -1.253 1.00 0.00 O ATOM 0 H ASP A 43 -15.210 -3.589 -1.326 1.00 0.00 H new ATOM 0 HA ASP A 43 -17.127 -2.749 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.417 -0.763 -3.522 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.158 -0.787 -3.720 1.00 0.00 H new ATOM 187 N ALA A 44 -15.790 -4.071 -4.514 1.00 0.00 N ATOM 188 CA ALA A 44 -15.974 -4.885 -5.713 1.00 0.00 C ATOM 189 C ALA A 44 -14.609 -5.386 -6.149 1.00 0.00 C ATOM 190 O ALA A 44 -13.692 -5.439 -5.334 1.00 0.00 O ATOM 191 CB ALA A 44 -16.617 -4.087 -6.846 1.00 0.00 C ATOM 0 H ALA A 44 -14.859 -4.156 -4.105 1.00 0.00 H new ATOM 0 HA ALA A 44 -16.643 -5.714 -5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -16.737 -4.728 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -17.593 -3.723 -6.526 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.980 -3.240 -7.102 1.00 0.00 H new ATOM 197 N SER A 45 -14.466 -5.726 -7.427 1.00 0.00 N ATOM 198 CA SER A 45 -13.184 -6.164 -7.958 1.00 0.00 C ATOM 199 C SER A 45 -12.116 -5.092 -7.721 1.00 0.00 C ATOM 200 O SER A 45 -11.132 -5.336 -7.021 1.00 0.00 O ATOM 201 CB SER A 45 -13.320 -6.482 -9.448 1.00 0.00 C ATOM 202 OG SER A 45 -14.376 -7.405 -9.670 1.00 0.00 O ATOM 0 H SER A 45 -15.222 -5.706 -8.111 1.00 0.00 H new ATOM 0 HA SER A 45 -12.872 -7.070 -7.439 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.509 -5.564 -10.005 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.384 -6.895 -9.824 1.00 0.00 H new ATOM 0 HG SER A 45 -14.449 -7.595 -10.629 1.00 0.00 H new ATOM 208 N ARG A 46 -12.324 -3.912 -8.298 1.00 0.00 N ATOM 209 CA ARG A 46 -11.473 -2.756 -8.032 1.00 0.00 C ATOM 210 C ARG A 46 -12.269 -1.466 -8.185 1.00 0.00 C ATOM 211 O ARG A 46 -11.991 -0.656 -9.069 1.00 0.00 O ATOM 212 CB ARG A 46 -10.253 -2.703 -8.966 1.00 0.00 C ATOM 213 CG ARG A 46 -9.191 -3.756 -8.688 1.00 0.00 C ATOM 214 CD ARG A 46 -7.865 -3.390 -9.338 1.00 0.00 C ATOM 215 NE ARG A 46 -7.993 -3.172 -10.778 1.00 0.00 N ATOM 216 CZ ARG A 46 -7.194 -2.377 -11.492 1.00 0.00 C ATOM 217 NH1 ARG A 46 -6.230 -1.682 -10.898 1.00 0.00 N ATOM 218 NH2 ARG A 46 -7.372 -2.265 -12.802 1.00 0.00 N ATOM 0 H ARG A 46 -13.080 -3.731 -8.958 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.114 -2.859 -7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.595 -2.815 -9.995 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.796 -1.717 -8.888 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.054 -3.862 -7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.528 -4.723 -9.063 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.471 -2.488 -8.870 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.142 -4.185 -9.156 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.742 -3.660 -11.269 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.097 -1.754 -9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.623 -1.076 -11.451 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.119 -2.786 -13.262 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.762 -1.658 -13.349 1.00 0.00 H new ATOM 232 N LEU A 47 -13.261 -1.275 -7.326 1.00 0.00 N ATOM 233 CA LEU A 47 -14.023 -0.031 -7.316 1.00 0.00 C ATOM 234 C LEU A 47 -13.231 1.010 -6.540 1.00 0.00 C ATOM 235 O LEU A 47 -12.996 2.123 -7.009 1.00 0.00 O ATOM 236 CB LEU A 47 -15.410 -0.263 -6.691 1.00 0.00 C ATOM 237 CG LEU A 47 -16.461 0.827 -6.952 1.00 0.00 C ATOM 238 CD1 LEU A 47 -17.858 0.285 -6.684 1.00 0.00 C ATOM 239 CD2 LEU A 47 -16.212 2.057 -6.088 1.00 0.00 C ATOM 0 H LEU A 47 -13.557 -1.960 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.182 0.326 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.799 -1.211 -7.063 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -15.287 -0.370 -5.613 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.380 1.123 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.594 1.067 -6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -18.052 -0.562 -7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.930 -0.038 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.973 2.809 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.258 1.778 -5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -15.227 2.466 -6.312 1.00 0.00 H new ATOM 251 N HIS A 48 -12.817 0.621 -5.352 1.00 0.00 N ATOM 252 CA HIS A 48 -11.909 1.408 -4.536 1.00 0.00 C ATOM 253 C HIS A 48 -11.066 0.430 -3.739 1.00 0.00 C ATOM 254 O HIS A 48 -11.512 -0.677 -3.491 1.00 0.00 O ATOM 255 CB HIS A 48 -12.690 2.350 -3.602 1.00 0.00 C ATOM 256 CG HIS A 48 -11.823 3.274 -2.791 1.00 0.00 C ATOM 257 ND1 HIS A 48 -11.482 4.543 -3.203 1.00 0.00 N ATOM 258 CD2 HIS A 48 -11.224 3.103 -1.588 1.00 0.00 C ATOM 259 CE1 HIS A 48 -10.712 5.108 -2.292 1.00 0.00 C ATOM 260 NE2 HIS A 48 -10.541 4.256 -1.299 1.00 0.00 N ATOM 0 H HIS A 48 -13.102 -0.258 -4.920 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.276 2.038 -5.161 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -13.378 2.947 -4.200 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -13.296 1.750 -2.923 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -11.275 2.219 -0.969 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -10.292 6.101 -2.350 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -9.992 4.427 -0.457 1.00 0.00 H new ATOM 269 N TYR A 49 -9.849 0.793 -3.373 1.00 0.00 N ATOM 270 CA TYR A 49 -9.009 -0.111 -2.597 1.00 0.00 C ATOM 271 C TYR A 49 -7.749 0.589 -2.120 1.00 0.00 C ATOM 272 O TYR A 49 -7.583 1.791 -2.352 1.00 0.00 O ATOM 273 CB TYR A 49 -8.675 -1.370 -3.409 1.00 0.00 C ATOM 274 CG TYR A 49 -7.940 -1.130 -4.716 1.00 0.00 C ATOM 275 CD1 TYR A 49 -8.597 -0.612 -5.829 1.00 0.00 C ATOM 276 CD2 TYR A 49 -6.592 -1.440 -4.839 1.00 0.00 C ATOM 277 CE1 TYR A 49 -7.928 -0.409 -7.020 1.00 0.00 C ATOM 278 CE2 TYR A 49 -5.918 -1.242 -6.028 1.00 0.00 C ATOM 279 CZ TYR A 49 -6.590 -0.726 -7.115 1.00 0.00 C ATOM 280 OH TYR A 49 -5.921 -0.530 -8.302 1.00 0.00 O ATOM 0 H TYR A 49 -9.423 1.693 -3.595 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.567 -0.420 -1.713 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.070 -2.031 -2.789 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -9.604 -1.898 -3.626 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.646 -0.365 -5.760 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.061 -1.843 -3.989 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.451 -0.004 -7.873 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.870 -1.490 -6.106 1.00 0.00 H new ATOM 0 HH TYR A 49 -5.311 0.232 -8.212 1.00 0.00 H new ATOM 290 N ASP A 50 -6.871 -0.154 -1.453 1.00 0.00 N ATOM 291 CA ASP A 50 -5.676 0.434 -0.863 1.00 0.00 C ATOM 292 C ASP A 50 -4.627 -0.647 -0.626 1.00 0.00 C ATOM 293 O ASP A 50 -4.956 -1.827 -0.464 1.00 0.00 O ATOM 294 CB ASP A 50 -6.013 1.186 0.447 1.00 0.00 C ATOM 295 CG ASP A 50 -6.206 0.284 1.652 1.00 0.00 C ATOM 296 OD1 ASP A 50 -5.201 -0.126 2.264 1.00 0.00 O ATOM 297 OD2 ASP A 50 -7.375 0.019 2.010 1.00 0.00 O ATOM 0 H ASP A 50 -6.965 -1.159 -1.309 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.267 1.166 -1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.213 1.894 0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.922 1.769 0.295 1.00 0.00 H new ATOM 302 N PHE A 51 -3.366 -0.244 -0.651 1.00 0.00 N ATOM 303 CA PHE A 51 -2.260 -1.171 -0.475 1.00 0.00 C ATOM 304 C PHE A 51 -1.769 -1.093 0.962 1.00 0.00 C ATOM 305 O PHE A 51 -1.667 -0.009 1.530 1.00 0.00 O ATOM 306 CB PHE A 51 -1.137 -0.862 -1.491 1.00 0.00 C ATOM 307 CG PHE A 51 0.083 -0.162 -0.940 1.00 0.00 C ATOM 308 CD1 PHE A 51 0.051 1.180 -0.597 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.271 -0.856 -0.779 1.00 0.00 C ATOM 310 CE1 PHE A 51 1.179 1.808 -0.100 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.398 -0.235 -0.287 1.00 0.00 C ATOM 312 CZ PHE A 51 2.353 1.101 0.056 1.00 0.00 C ATOM 0 H PHE A 51 -3.082 0.726 -0.792 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.592 -2.192 -0.666 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.818 -1.800 -1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.555 -0.247 -2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.864 1.741 -0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.314 -1.902 -1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.140 2.854 0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.315 -0.793 -0.170 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.233 1.591 0.445 1.00 0.00 H new ATOM 322 N ARG A 52 -1.487 -2.237 1.563 1.00 0.00 N ATOM 323 CA ARG A 52 -1.128 -2.264 2.966 1.00 0.00 C ATOM 324 C ARG A 52 0.297 -2.767 3.170 1.00 0.00 C ATOM 325 O ARG A 52 0.604 -3.951 3.009 1.00 0.00 O ATOM 326 CB ARG A 52 -2.139 -3.104 3.746 1.00 0.00 C ATOM 327 CG ARG A 52 -3.550 -2.536 3.668 1.00 0.00 C ATOM 328 CD ARG A 52 -4.590 -3.483 4.237 1.00 0.00 C ATOM 329 NE ARG A 52 -4.363 -3.778 5.651 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.259 -4.379 6.435 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.466 -4.666 5.969 1.00 0.00 N ATOM 332 NH2 ARG A 52 -4.961 -4.662 7.698 1.00 0.00 N ATOM 0 H ARG A 52 -1.500 -3.148 1.105 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.158 -1.244 3.350 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.138 -4.122 3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.831 -3.162 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.588 -1.591 4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.793 -2.317 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.581 -3.046 4.115 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.580 -4.413 3.669 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.469 -3.509 6.061 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.712 -4.427 5.008 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.149 -5.126 6.571 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.044 -4.420 8.072 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -5.650 -5.122 8.294 1.00 0.00 H new ATOM 346 N LEU A 53 1.150 -1.832 3.535 1.00 0.00 N ATOM 347 CA LEU A 53 2.552 -2.083 3.804 1.00 0.00 C ATOM 348 C LEU A 53 2.738 -2.287 5.310 1.00 0.00 C ATOM 349 O LEU A 53 2.681 -1.326 6.078 1.00 0.00 O ATOM 350 CB LEU A 53 3.351 -0.870 3.319 1.00 0.00 C ATOM 351 CG LEU A 53 4.837 -1.073 3.073 1.00 0.00 C ATOM 352 CD1 LEU A 53 5.061 -2.017 1.911 1.00 0.00 C ATOM 353 CD2 LEU A 53 5.501 0.265 2.795 1.00 0.00 C ATOM 0 H LEU A 53 0.883 -0.855 3.656 1.00 0.00 H new ATOM 0 HA LEU A 53 2.900 -2.977 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.900 -0.517 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.236 -0.073 4.054 1.00 0.00 H new ATOM 0 HG LEU A 53 5.281 -1.515 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.131 -2.149 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.605 -2.982 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.608 -1.600 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.566 0.113 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.049 0.719 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.365 0.924 3.653 1.00 0.00 H new ATOM 365 N GLU A 54 2.925 -3.532 5.740 1.00 0.00 N ATOM 366 CA GLU A 54 2.973 -3.836 7.166 1.00 0.00 C ATOM 367 C GLU A 54 4.273 -3.373 7.792 1.00 0.00 C ATOM 368 O GLU A 54 5.359 -3.721 7.336 1.00 0.00 O ATOM 369 CB GLU A 54 2.734 -5.332 7.389 1.00 0.00 C ATOM 370 CG GLU A 54 2.805 -5.802 8.843 1.00 0.00 C ATOM 371 CD GLU A 54 4.215 -6.090 9.326 1.00 0.00 C ATOM 372 OE1 GLU A 54 4.784 -7.124 8.942 1.00 0.00 O ATOM 373 OE2 GLU A 54 4.745 -5.302 10.120 1.00 0.00 O ATOM 0 H GLU A 54 3.045 -4.339 5.128 1.00 0.00 H new ATOM 0 HA GLU A 54 2.176 -3.284 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.752 -5.588 6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.469 -5.890 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.360 -5.040 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.202 -6.703 8.954 1.00 0.00 H new ATOM 380 N LEU A 55 4.142 -2.584 8.846 1.00 0.00 N ATOM 381 CA LEU A 55 5.288 -2.035 9.534 1.00 0.00 C ATOM 382 C LEU A 55 5.252 -2.398 11.015 1.00 0.00 C ATOM 383 O LEU A 55 4.474 -1.820 11.778 1.00 0.00 O ATOM 384 CB LEU A 55 5.288 -0.518 9.398 1.00 0.00 C ATOM 385 CG LEU A 55 6.596 0.074 8.906 1.00 0.00 C ATOM 386 CD1 LEU A 55 6.661 0.028 7.393 1.00 0.00 C ATOM 387 CD2 LEU A 55 6.756 1.492 9.424 1.00 0.00 C ATOM 0 H LEU A 55 3.243 -2.310 9.243 1.00 0.00 H new ATOM 0 HA LEU A 55 6.190 -2.452 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.493 -0.228 8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.048 -0.080 10.367 1.00 0.00 H new ATOM 0 HG LEU A 55 7.423 -0.521 9.292 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.605 0.456 7.056 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.592 -1.007 7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.833 0.601 6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.698 1.907 9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.929 2.106 9.066 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.756 1.483 10.514 1.00 0.00 H new ATOM 399 N ASP A 56 6.090 -3.355 11.411 1.00 0.00 N ATOM 400 CA ASP A 56 6.256 -3.718 12.823 1.00 0.00 C ATOM 401 C ASP A 56 4.965 -4.302 13.417 1.00 0.00 C ATOM 402 O ASP A 56 4.564 -3.974 14.535 1.00 0.00 O ATOM 403 CB ASP A 56 6.735 -2.508 13.637 1.00 0.00 C ATOM 404 CG ASP A 56 7.083 -2.856 15.074 1.00 0.00 C ATOM 405 OD1 ASP A 56 7.841 -3.826 15.293 1.00 0.00 O ATOM 406 OD2 ASP A 56 6.598 -2.164 15.994 1.00 0.00 O ATOM 0 H ASP A 56 6.670 -3.898 10.771 1.00 0.00 H new ATOM 0 HA ASP A 56 7.017 -4.496 12.877 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.610 -2.075 13.152 1.00 0.00 H new ATOM 0 HB3 ASP A 56 5.958 -1.744 13.633 1.00 0.00 H new ATOM 411 N GLY A 57 4.308 -5.160 12.651 1.00 0.00 N ATOM 412 CA GLY A 57 3.186 -5.917 13.172 1.00 0.00 C ATOM 413 C GLY A 57 1.835 -5.291 12.879 1.00 0.00 C ATOM 414 O GLY A 57 0.838 -5.637 13.510 1.00 0.00 O ATOM 0 H GLY A 57 4.532 -5.347 11.674 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.210 -6.921 12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.301 -6.023 14.251 1.00 0.00 H new ATOM 418 N THR A 58 1.794 -4.370 11.935 1.00 0.00 N ATOM 419 CA THR A 58 0.533 -3.771 11.521 1.00 0.00 C ATOM 420 C THR A 58 0.548 -3.466 10.027 1.00 0.00 C ATOM 421 O THR A 58 1.464 -2.809 9.533 1.00 0.00 O ATOM 422 CB THR A 58 0.224 -2.484 12.322 1.00 0.00 C ATOM 423 OG1 THR A 58 -0.920 -1.818 11.774 1.00 0.00 O ATOM 424 CG2 THR A 58 1.417 -1.540 12.332 1.00 0.00 C ATOM 0 H THR A 58 2.614 -4.019 11.440 1.00 0.00 H new ATOM 0 HA THR A 58 -0.255 -4.495 11.728 1.00 0.00 H new ATOM 0 HB THR A 58 0.011 -2.776 13.350 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.477 -1.472 12.502 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.168 -0.645 12.903 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.271 -2.038 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.668 -1.260 11.309 1.00 0.00 H new ATOM 432 N LEU A 59 -0.454 -3.958 9.300 1.00 0.00 N ATOM 433 CA LEU A 59 -0.519 -3.716 7.866 1.00 0.00 C ATOM 434 C LEU A 59 -1.011 -2.300 7.617 1.00 0.00 C ATOM 435 O LEU A 59 -2.221 -2.052 7.579 1.00 0.00 O ATOM 436 CB LEU A 59 -1.450 -4.692 7.148 1.00 0.00 C ATOM 437 CG LEU A 59 -1.458 -6.135 7.650 1.00 0.00 C ATOM 438 CD1 LEU A 59 -2.630 -6.897 7.058 1.00 0.00 C ATOM 439 CD2 LEU A 59 -0.164 -6.820 7.274 1.00 0.00 C ATOM 0 H LEU A 59 -1.219 -4.518 9.676 1.00 0.00 H new ATOM 0 HA LEU A 59 0.486 -3.859 7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.466 -4.304 7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.182 -4.702 6.092 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.558 -6.123 8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.620 -7.923 7.426 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.563 -6.415 7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.550 -6.901 5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.178 -7.848 7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.053 -6.818 6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.674 -6.288 7.725 1.00 0.00 H new ATOM 451 N LYS A 60 -0.075 -1.387 7.435 1.00 0.00 N ATOM 452 CA LYS A 60 -0.407 0.020 7.273 1.00 0.00 C ATOM 453 C LYS A 60 -1.068 0.254 5.931 1.00 0.00 C ATOM 454 O LYS A 60 -0.569 -0.178 4.902 1.00 0.00 O ATOM 455 CB LYS A 60 0.839 0.897 7.429 1.00 0.00 C ATOM 456 CG LYS A 60 1.394 0.923 8.840 1.00 0.00 C ATOM 457 CD LYS A 60 0.367 1.475 9.818 1.00 0.00 C ATOM 458 CE LYS A 60 0.387 2.996 9.873 1.00 0.00 C ATOM 459 NZ LYS A 60 1.603 3.518 10.547 1.00 0.00 N ATOM 0 H LYS A 60 0.923 -1.593 7.395 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.111 0.299 8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.613 0.538 6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.596 1.915 7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.683 -0.084 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.295 1.535 8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.628 1.136 9.528 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.563 1.074 10.813 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.336 3.395 8.860 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.499 3.350 10.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.469 4.524 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.770 2.985 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.423 3.411 9.916 1.00 0.00 H new ATOM 473 N SER A 61 -2.191 0.940 5.952 1.00 0.00 N ATOM 474 CA SER A 61 -3.027 1.056 4.761 1.00 0.00 C ATOM 475 C SER A 61 -2.773 2.368 4.014 1.00 0.00 C ATOM 476 O SER A 61 -2.595 3.421 4.630 1.00 0.00 O ATOM 477 CB SER A 61 -4.494 0.945 5.173 1.00 0.00 C ATOM 478 OG SER A 61 -4.686 -0.158 6.052 1.00 0.00 O ATOM 0 H SER A 61 -2.551 1.426 6.773 1.00 0.00 H new ATOM 0 HA SER A 61 -2.773 0.248 4.076 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.810 1.866 5.662 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.118 0.824 4.287 1.00 0.00 H new ATOM 0 HG SER A 61 -5.460 0.014 6.629 1.00 0.00 H new ATOM 484 N TRP A 62 -2.736 2.288 2.687 1.00 0.00 N ATOM 485 CA TRP A 62 -2.586 3.468 1.836 1.00 0.00 C ATOM 486 C TRP A 62 -3.455 3.350 0.589 1.00 0.00 C ATOM 487 O TRP A 62 -3.246 2.469 -0.246 1.00 0.00 O ATOM 488 CB TRP A 62 -1.129 3.674 1.412 1.00 0.00 C ATOM 489 CG TRP A 62 -0.259 4.306 2.455 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.121 5.636 2.701 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.609 3.639 3.371 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.767 5.840 3.722 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.231 4.632 4.150 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.919 2.305 3.614 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.142 4.330 5.153 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.824 2.008 4.609 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.425 3.015 5.369 1.00 0.00 C ATOM 0 H TRP A 62 -2.808 1.410 2.172 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.906 4.328 2.424 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.704 2.708 1.140 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.109 4.295 0.516 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.638 6.419 2.167 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.037 6.748 4.101 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.459 1.518 3.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.608 5.108 5.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.074 0.976 4.806 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.128 2.745 6.143 1.00 0.00 H new ATOM 508 N ALA A 63 -4.378 4.288 0.429 1.00 0.00 N ATOM 509 CA ALA A 63 -5.430 4.180 -0.574 1.00 0.00 C ATOM 510 C ALA A 63 -4.956 4.578 -1.964 1.00 0.00 C ATOM 511 O ALA A 63 -3.837 5.062 -2.138 1.00 0.00 O ATOM 512 CB ALA A 63 -6.628 5.023 -0.157 1.00 0.00 C ATOM 0 H ALA A 63 -4.420 5.141 0.987 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.721 3.131 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.412 4.939 -0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.006 4.668 0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.324 6.066 -0.064 1.00 0.00 H new ATOM 518 N VAL A 64 -5.815 4.330 -2.946 1.00 0.00 N ATOM 519 CA VAL A 64 -5.562 4.696 -4.341 1.00 0.00 C ATOM 520 C VAL A 64 -5.840 6.189 -4.546 1.00 0.00 C ATOM 521 O VAL A 64 -6.322 6.836 -3.617 1.00 0.00 O ATOM 522 CB VAL A 64 -6.447 3.851 -5.286 1.00 0.00 C ATOM 523 CG1 VAL A 64 -6.130 2.374 -5.127 1.00 0.00 C ATOM 524 CG2 VAL A 64 -7.925 4.110 -5.027 1.00 0.00 C ATOM 0 H VAL A 64 -6.712 3.867 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.517 4.495 -4.575 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.228 4.147 -6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.761 1.792 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.082 2.198 -5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.319 2.070 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.525 3.503 -5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.165 3.848 -3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.144 5.165 -5.194 1.00 0.00 H new ATOM 534 N PRO A 65 -5.587 6.795 -5.738 1.00 0.00 N ATOM 535 CA PRO A 65 -5.101 6.147 -6.991 1.00 0.00 C ATOM 536 C PRO A 65 -3.874 5.252 -6.848 1.00 0.00 C ATOM 537 O PRO A 65 -2.894 5.617 -6.211 1.00 0.00 O ATOM 538 CB PRO A 65 -4.727 7.350 -7.849 1.00 0.00 C ATOM 539 CG PRO A 65 -5.685 8.394 -7.435 1.00 0.00 C ATOM 540 CD PRO A 65 -5.796 8.242 -5.952 1.00 0.00 C ATOM 0 HA PRO A 65 -5.865 5.475 -7.382 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.697 7.661 -7.674 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.816 7.125 -8.912 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.329 9.388 -7.705 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.652 8.259 -7.920 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.047 8.837 -5.430 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.771 8.565 -5.587 1.00 0.00 H new ATOM 548 N LYS A 66 -3.914 4.090 -7.486 1.00 0.00 N ATOM 549 CA LYS A 66 -2.793 3.168 -7.445 1.00 0.00 C ATOM 550 C LYS A 66 -2.866 2.187 -8.609 1.00 0.00 C ATOM 551 O LYS A 66 -3.903 1.569 -8.840 1.00 0.00 O ATOM 552 CB LYS A 66 -2.800 2.417 -6.120 1.00 0.00 C ATOM 553 CG LYS A 66 -1.421 2.022 -5.626 1.00 0.00 C ATOM 554 CD LYS A 66 -1.496 1.369 -4.254 1.00 0.00 C ATOM 555 CE LYS A 66 -2.311 2.209 -3.277 1.00 0.00 C ATOM 556 NZ LYS A 66 -1.815 3.611 -3.181 1.00 0.00 N ATOM 0 H LYS A 66 -4.710 3.766 -8.036 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.865 3.733 -7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.281 3.039 -5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.407 1.518 -6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.961 1.334 -6.335 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.782 2.904 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.944 0.379 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.489 1.228 -3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.355 2.217 -3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.279 1.747 -2.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.451 4.163 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.857 3.613 -2.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.790 4.036 -4.130 1.00 0.00 H new ATOM 570 N GLY A 67 -1.768 2.059 -9.340 1.00 0.00 N ATOM 571 CA GLY A 67 -1.725 1.149 -10.463 1.00 0.00 C ATOM 572 C GLY A 67 -0.325 1.019 -11.026 1.00 0.00 C ATOM 573 O GLY A 67 0.500 1.912 -10.830 1.00 0.00 O ATOM 0 H GLY A 67 -0.903 2.573 -9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.084 0.168 -10.151 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -2.400 1.502 -11.243 1.00 0.00 H new ATOM 577 N PRO A 68 -0.023 -0.087 -11.730 1.00 0.00 N ATOM 578 CA PRO A 68 1.303 -0.321 -12.315 1.00 0.00 C ATOM 579 C PRO A 68 1.655 0.711 -13.384 1.00 0.00 C ATOM 580 O PRO A 68 0.851 1.002 -14.277 1.00 0.00 O ATOM 581 CB PRO A 68 1.190 -1.718 -12.942 1.00 0.00 C ATOM 582 CG PRO A 68 -0.011 -2.336 -12.312 1.00 0.00 C ATOM 583 CD PRO A 68 -0.943 -1.200 -12.009 1.00 0.00 C ATOM 0 HA PRO A 68 2.091 -0.242 -11.566 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.078 -1.655 -14.024 1.00 0.00 H new ATOM 0 HB3 PRO A 68 2.085 -2.310 -12.748 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.478 -3.057 -12.984 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.257 -2.875 -11.403 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.600 -0.980 -12.851 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -1.583 -1.419 -11.154 1.00 0.00 H new ATOM 591 N CYS A 69 2.852 1.264 -13.277 1.00 0.00 N ATOM 592 CA CYS A 69 3.330 2.261 -14.222 1.00 0.00 C ATOM 593 C CYS A 69 4.781 1.965 -14.599 1.00 0.00 C ATOM 594 O CYS A 69 5.311 0.906 -14.238 1.00 0.00 O ATOM 595 CB CYS A 69 3.206 3.657 -13.608 1.00 0.00 C ATOM 596 SG CYS A 69 1.536 4.073 -13.045 1.00 0.00 S ATOM 0 H CYS A 69 3.517 1.037 -12.537 1.00 0.00 H new ATOM 0 HA CYS A 69 2.723 2.224 -15.126 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.892 3.733 -12.764 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.524 4.395 -14.344 1.00 0.00 H new ATOM 0 HG CYS A 69 1.144 3.199 -12.166 1.00 0.00 H new ATOM 602 N LEU A 70 5.416 2.869 -15.338 1.00 0.00 N ATOM 603 CA LEU A 70 6.821 2.703 -15.691 1.00 0.00 C ATOM 604 C LEU A 70 7.676 3.023 -14.467 1.00 0.00 C ATOM 605 O LEU A 70 8.189 2.109 -13.819 1.00 0.00 O ATOM 606 CB LEU A 70 7.184 3.597 -16.890 1.00 0.00 C ATOM 607 CG LEU A 70 8.456 3.207 -17.660 1.00 0.00 C ATOM 608 CD1 LEU A 70 8.491 3.906 -19.008 1.00 0.00 C ATOM 609 CD2 LEU A 70 9.712 3.551 -16.869 1.00 0.00 C ATOM 0 H LEU A 70 4.984 3.718 -15.702 1.00 0.00 H new ATOM 0 HA LEU A 70 7.012 1.673 -15.992 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.346 3.594 -17.587 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.298 4.621 -16.533 1.00 0.00 H new ATOM 0 HG LEU A 70 8.433 2.128 -17.812 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.397 3.621 -19.542 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.618 3.614 -19.592 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.483 4.986 -18.858 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.593 3.262 -17.442 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.739 4.624 -16.678 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.703 3.013 -15.921 1.00 0.00 H new ATOM 621 N ASP A 71 7.817 4.316 -14.157 1.00 0.00 N ATOM 622 CA ASP A 71 8.394 4.756 -12.884 1.00 0.00 C ATOM 623 C ASP A 71 9.893 4.463 -12.760 1.00 0.00 C ATOM 624 O ASP A 71 10.445 3.636 -13.491 1.00 0.00 O ATOM 625 CB ASP A 71 7.631 4.124 -11.724 1.00 0.00 C ATOM 626 CG ASP A 71 6.432 4.936 -11.318 1.00 0.00 C ATOM 627 OD1 ASP A 71 6.632 6.075 -10.865 1.00 0.00 O ATOM 628 OD2 ASP A 71 5.300 4.440 -11.447 1.00 0.00 O ATOM 0 H ASP A 71 7.538 5.079 -14.774 1.00 0.00 H new ATOM 0 HA ASP A 71 8.293 5.841 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.309 3.122 -12.007 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.299 4.015 -10.870 1.00 0.00 H new ATOM 633 N PRO A 72 10.595 5.163 -11.839 1.00 0.00 N ATOM 634 CA PRO A 72 10.007 6.190 -10.969 1.00 0.00 C ATOM 635 C PRO A 72 9.737 7.491 -11.689 1.00 0.00 C ATOM 636 O PRO A 72 10.657 8.080 -12.267 1.00 0.00 O ATOM 637 CB PRO A 72 11.075 6.470 -9.919 1.00 0.00 C ATOM 638 CG PRO A 72 12.141 5.445 -10.131 1.00 0.00 C ATOM 639 CD PRO A 72 12.019 4.986 -11.557 1.00 0.00 C ATOM 0 HA PRO A 72 9.054 5.833 -10.577 1.00 0.00 H new ATOM 0 HB2 PRO A 72 11.476 7.478 -10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.661 6.400 -8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 72 13.128 5.868 -9.943 1.00 0.00 H new ATOM 0 HG3 PRO A 72 12.017 4.609 -9.443 1.00 0.00 H new ATOM 0 HD2 PRO A 72 12.640 5.581 -12.227 1.00 0.00 H new ATOM 0 HD3 PRO A 72 12.328 3.947 -11.674 1.00 0.00 H new ATOM 647 N ALA A 73 8.492 7.946 -11.608 1.00 0.00 N ATOM 648 CA ALA A 73 8.084 9.216 -12.194 1.00 0.00 C ATOM 649 C ALA A 73 6.575 9.387 -12.139 1.00 0.00 C ATOM 650 O ALA A 73 6.061 10.501 -12.221 1.00 0.00 O ATOM 651 CB ALA A 73 8.571 9.314 -13.623 1.00 0.00 C ATOM 0 H ALA A 73 7.739 7.446 -11.135 1.00 0.00 H new ATOM 0 HA ALA A 73 8.536 10.018 -11.610 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.259 10.268 -14.049 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.659 9.246 -13.642 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.146 8.499 -14.209 1.00 0.00 H new ATOM 657 N VAL A 74 5.872 8.278 -11.989 1.00 0.00 N ATOM 658 CA VAL A 74 4.428 8.287 -11.941 1.00 0.00 C ATOM 659 C VAL A 74 3.954 7.946 -10.537 1.00 0.00 C ATOM 660 O VAL A 74 2.964 7.235 -10.368 1.00 0.00 O ATOM 661 CB VAL A 74 3.817 7.274 -12.936 1.00 0.00 C ATOM 662 CG1 VAL A 74 2.533 7.822 -13.533 1.00 0.00 C ATOM 663 CG2 VAL A 74 4.816 6.892 -14.025 1.00 0.00 C ATOM 0 H VAL A 74 6.288 7.351 -11.898 1.00 0.00 H new ATOM 0 HA VAL A 74 4.098 9.288 -12.219 1.00 0.00 H new ATOM 0 HB VAL A 74 3.575 6.365 -12.386 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.117 7.095 -14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.814 8.013 -12.736 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.745 8.752 -14.061 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.355 6.178 -14.708 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.111 7.784 -14.577 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.697 6.440 -13.569 1.00 0.00 H new ATOM 673 N LYS A 75 4.663 8.489 -9.539 1.00 0.00 N ATOM 674 CA LYS A 75 4.416 8.181 -8.135 1.00 0.00 C ATOM 675 C LYS A 75 2.936 8.263 -7.804 1.00 0.00 C ATOM 676 O LYS A 75 2.365 9.346 -7.648 1.00 0.00 O ATOM 677 CB LYS A 75 5.241 9.105 -7.246 1.00 0.00 C ATOM 678 CG LYS A 75 5.393 10.507 -7.790 1.00 0.00 C ATOM 679 CD LYS A 75 6.688 11.119 -7.309 1.00 0.00 C ATOM 680 CE LYS A 75 6.623 11.538 -5.849 1.00 0.00 C ATOM 681 NZ LYS A 75 7.907 12.126 -5.383 1.00 0.00 N ATOM 0 H LYS A 75 5.423 9.153 -9.688 1.00 0.00 H new ATOM 0 HA LYS A 75 4.727 7.154 -7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.775 9.157 -6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.231 8.671 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.376 10.485 -8.880 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.552 11.122 -7.470 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.498 10.402 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.927 11.987 -7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.821 12.264 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.375 10.673 -5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.821 12.399 -4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.668 11.425 -5.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.131 12.967 -5.953 1.00 0.00 H new ATOM 695 N ARG A 76 2.330 7.095 -7.719 1.00 0.00 N ATOM 696 CA ARG A 76 0.890 6.971 -7.596 1.00 0.00 C ATOM 697 C ARG A 76 0.451 7.255 -6.173 1.00 0.00 C ATOM 698 O ARG A 76 1.138 6.892 -5.225 1.00 0.00 O ATOM 699 CB ARG A 76 0.454 5.569 -8.024 1.00 0.00 C ATOM 700 CG ARG A 76 -0.708 5.555 -9.011 1.00 0.00 C ATOM 701 CD ARG A 76 -0.310 6.087 -10.388 1.00 0.00 C ATOM 702 NE ARG A 76 0.105 7.490 -10.357 1.00 0.00 N ATOM 703 CZ ARG A 76 -0.741 8.524 -10.382 1.00 0.00 C ATOM 704 NH1 ARG A 76 -2.050 8.318 -10.415 1.00 0.00 N ATOM 705 NH2 ARG A 76 -0.277 9.766 -10.371 1.00 0.00 N ATOM 0 H ARG A 76 2.823 6.202 -7.733 1.00 0.00 H new ATOM 0 HA ARG A 76 0.415 7.703 -8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.305 5.056 -8.473 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.171 5.001 -7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -1.083 4.536 -9.112 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -1.525 6.157 -8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 76 0.504 5.481 -10.785 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.152 5.977 -11.072 1.00 0.00 H new ATOM 0 HE ARG A 76 1.104 7.691 -10.314 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.416 7.366 -10.421 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.691 9.111 -10.434 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.729 9.935 -10.343 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.926 10.553 -10.390 1.00 0.00 H new ATOM 719 N LEU A 77 -0.689 7.918 -6.036 1.00 0.00 N ATOM 720 CA LEU A 77 -1.189 8.340 -4.735 1.00 0.00 C ATOM 721 C LEU A 77 -1.284 7.160 -3.765 1.00 0.00 C ATOM 722 O LEU A 77 -2.171 6.321 -3.861 1.00 0.00 O ATOM 723 CB LEU A 77 -2.564 9.008 -4.885 1.00 0.00 C ATOM 724 CG LEU A 77 -2.962 9.984 -3.754 1.00 0.00 C ATOM 725 CD1 LEU A 77 -4.463 10.028 -3.551 1.00 0.00 C ATOM 726 CD2 LEU A 77 -2.227 9.694 -2.458 1.00 0.00 C ATOM 0 H LEU A 77 -1.290 8.177 -6.818 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.482 9.061 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.583 9.550 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.322 8.227 -4.949 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.650 10.978 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.701 10.725 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.945 10.357 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.824 9.034 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.541 10.406 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.459 8.682 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.153 9.786 -2.620 1.00 0.00 H new ATOM 738 N ALA A 78 -0.358 7.109 -2.831 1.00 0.00 N ATOM 739 CA ALA A 78 -0.463 6.203 -1.711 1.00 0.00 C ATOM 740 C ALA A 78 -0.966 6.987 -0.523 1.00 0.00 C ATOM 741 O ALA A 78 -0.189 7.422 0.318 1.00 0.00 O ATOM 742 CB ALA A 78 0.874 5.547 -1.396 1.00 0.00 C ATOM 0 H ALA A 78 0.481 7.689 -2.827 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.157 5.399 -1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.757 4.872 -0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.216 4.983 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.607 6.315 -1.150 1.00 0.00 H new ATOM 748 N VAL A 79 -2.266 7.196 -0.465 1.00 0.00 N ATOM 749 CA VAL A 79 -2.812 8.105 0.521 1.00 0.00 C ATOM 750 C VAL A 79 -2.778 7.462 1.887 1.00 0.00 C ATOM 751 O VAL A 79 -3.171 6.312 2.036 1.00 0.00 O ATOM 752 CB VAL A 79 -4.264 8.511 0.234 1.00 0.00 C ATOM 753 CG1 VAL A 79 -4.368 10.033 0.203 1.00 0.00 C ATOM 754 CG2 VAL A 79 -4.803 7.889 -1.043 1.00 0.00 C ATOM 0 H VAL A 79 -2.953 6.757 -1.078 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.192 9.000 0.479 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.889 8.124 1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.399 10.323 -0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.061 10.438 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.719 10.426 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.833 8.210 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.193 8.208 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.770 6.803 -0.961 1.00 0.00 H new ATOM 764 N GLN A 80 -2.312 8.205 2.875 1.00 0.00 N ATOM 765 CA GLN A 80 -2.116 7.652 4.202 1.00 0.00 C ATOM 766 C GLN A 80 -3.453 7.340 4.857 1.00 0.00 C ATOM 767 O GLN A 80 -4.200 8.232 5.262 1.00 0.00 O ATOM 768 CB GLN A 80 -1.283 8.603 5.052 1.00 0.00 C ATOM 769 CG GLN A 80 -0.874 8.018 6.393 1.00 0.00 C ATOM 770 CD GLN A 80 -0.028 8.972 7.211 1.00 0.00 C ATOM 771 OE1 GLN A 80 1.197 8.993 7.090 1.00 0.00 O ATOM 772 NE2 GLN A 80 -0.675 9.757 8.056 1.00 0.00 N ATOM 0 H GLN A 80 -2.063 9.190 2.784 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.568 6.714 4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.387 8.882 4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -1.851 9.518 5.222 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.768 7.755 6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.318 7.095 6.228 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.691 9.706 8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.158 10.414 8.640 1.00 0.00 H new ATOM 781 N VAL A 81 -3.743 6.056 4.918 1.00 0.00 N ATOM 782 CA VAL A 81 -4.989 5.552 5.453 1.00 0.00 C ATOM 783 C VAL A 81 -4.757 5.049 6.885 1.00 0.00 C ATOM 784 O VAL A 81 -3.628 5.108 7.384 1.00 0.00 O ATOM 785 CB VAL A 81 -5.511 4.423 4.524 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.791 3.781 5.019 1.00 0.00 C ATOM 787 CG2 VAL A 81 -5.729 4.965 3.124 1.00 0.00 C ATOM 0 H VAL A 81 -3.111 5.325 4.593 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.742 6.339 5.493 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.745 3.647 4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.100 3.001 4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.622 3.343 6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.574 4.536 5.088 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.095 4.167 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.462 5.771 3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.787 5.347 2.731 1.00 0.00 H new ATOM 797 N GLU A 82 -5.811 4.599 7.552 1.00 0.00 N ATOM 798 CA GLU A 82 -5.707 4.001 8.879 1.00 0.00 C ATOM 799 C GLU A 82 -4.749 2.817 8.932 1.00 0.00 C ATOM 800 O GLU A 82 -4.086 2.459 7.955 1.00 0.00 O ATOM 801 CB GLU A 82 -7.069 3.502 9.327 1.00 0.00 C ATOM 802 CG GLU A 82 -8.018 4.589 9.751 1.00 0.00 C ATOM 803 CD GLU A 82 -7.453 5.471 10.843 1.00 0.00 C ATOM 804 OE1 GLU A 82 -7.233 4.974 11.967 1.00 0.00 O ATOM 805 OE2 GLU A 82 -7.239 6.675 10.586 1.00 0.00 O ATOM 0 H GLU A 82 -6.764 4.638 7.189 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.324 4.785 9.532 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.522 2.938 8.512 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.934 2.809 10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.267 5.204 8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.947 4.138 10.100 1.00 0.00 H new ATOM 812 N ASP A 83 -4.720 2.188 10.093 1.00 0.00 N ATOM 813 CA ASP A 83 -3.909 1.001 10.301 1.00 0.00 C ATOM 814 C ASP A 83 -4.800 -0.157 10.720 1.00 0.00 C ATOM 815 O ASP A 83 -5.075 -0.375 11.900 1.00 0.00 O ATOM 816 CB ASP A 83 -2.779 1.252 11.316 1.00 0.00 C ATOM 817 CG ASP A 83 -3.251 1.760 12.666 1.00 0.00 C ATOM 818 OD1 ASP A 83 -3.622 2.951 12.763 1.00 0.00 O ATOM 819 OD2 ASP A 83 -3.210 0.986 13.645 1.00 0.00 O ATOM 0 H ASP A 83 -5.253 2.482 10.912 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.422 0.742 9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.227 0.324 11.463 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.081 1.975 10.893 1.00 0.00 H new ATOM 824 N HIS A 84 -5.271 -0.883 9.720 1.00 0.00 N ATOM 825 CA HIS A 84 -6.213 -1.973 9.931 1.00 0.00 C ATOM 826 C HIS A 84 -5.509 -3.179 10.559 1.00 0.00 C ATOM 827 O HIS A 84 -4.312 -3.378 10.344 1.00 0.00 O ATOM 828 CB HIS A 84 -6.878 -2.359 8.604 1.00 0.00 C ATOM 829 CG HIS A 84 -7.718 -1.273 7.995 1.00 0.00 C ATOM 830 ND1 HIS A 84 -7.264 -0.434 6.998 1.00 0.00 N ATOM 831 CD2 HIS A 84 -8.997 -0.902 8.238 1.00 0.00 C ATOM 832 CE1 HIS A 84 -8.226 0.404 6.657 1.00 0.00 C ATOM 833 NE2 HIS A 84 -9.290 0.141 7.392 1.00 0.00 N ATOM 0 H HIS A 84 -5.014 -0.736 8.744 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.987 -1.639 10.621 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.103 -2.645 7.893 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.502 -3.238 8.766 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -9.664 -1.344 8.963 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -8.154 1.175 5.904 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -10.183 0.631 7.341 1.00 0.00 H new ATOM 842 N PRO A 85 -6.257 -3.992 11.336 1.00 0.00 N ATOM 843 CA PRO A 85 -5.716 -5.137 12.095 1.00 0.00 C ATOM 844 C PRO A 85 -4.773 -6.030 11.287 1.00 0.00 C ATOM 845 O PRO A 85 -4.969 -6.257 10.087 1.00 0.00 O ATOM 846 CB PRO A 85 -6.972 -5.912 12.486 1.00 0.00 C ATOM 847 CG PRO A 85 -8.029 -4.874 12.598 1.00 0.00 C ATOM 848 CD PRO A 85 -7.714 -3.851 11.542 1.00 0.00 C ATOM 0 HA PRO A 85 -5.106 -4.800 12.933 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.227 -6.659 11.735 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.834 -6.442 13.429 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.018 -5.305 12.442 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.031 -4.423 13.590 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.268 -4.042 10.623 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.976 -2.845 11.869 1.00 0.00 H new ATOM 856 N LEU A 86 -3.756 -6.545 11.970 1.00 0.00 N ATOM 857 CA LEU A 86 -2.729 -7.368 11.346 1.00 0.00 C ATOM 858 C LEU A 86 -3.290 -8.720 10.926 1.00 0.00 C ATOM 859 O LEU A 86 -4.059 -9.335 11.665 1.00 0.00 O ATOM 860 CB LEU A 86 -1.560 -7.576 12.312 1.00 0.00 C ATOM 861 CG LEU A 86 -0.430 -8.471 11.789 1.00 0.00 C ATOM 862 CD1 LEU A 86 0.314 -7.792 10.652 1.00 0.00 C ATOM 863 CD2 LEU A 86 0.531 -8.833 12.907 1.00 0.00 C ATOM 0 H LEU A 86 -3.622 -6.403 12.971 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.377 -6.847 10.456 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.142 -6.602 12.566 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.946 -8.008 13.236 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.877 -9.389 11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.111 -8.446 10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.378 -7.587 9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.744 -6.855 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.324 -9.468 12.513 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.966 -7.924 13.321 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.007 -9.367 13.690 1.00 0.00 H new ATOM 875 N ASP A 87 -2.915 -9.151 9.723 1.00 0.00 N ATOM 876 CA ASP A 87 -3.270 -10.473 9.185 1.00 0.00 C ATOM 877 C ASP A 87 -4.758 -10.588 8.846 1.00 0.00 C ATOM 878 O ASP A 87 -5.163 -11.456 8.077 1.00 0.00 O ATOM 879 CB ASP A 87 -2.856 -11.591 10.150 1.00 0.00 C ATOM 880 CG ASP A 87 -2.983 -12.966 9.525 1.00 0.00 C ATOM 881 OD1 ASP A 87 -2.234 -13.255 8.567 1.00 0.00 O ATOM 882 OD2 ASP A 87 -3.836 -13.759 9.976 1.00 0.00 O ATOM 0 H ASP A 87 -2.351 -8.591 9.084 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.715 -10.587 8.254 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.825 -11.432 10.466 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.475 -11.543 11.046 1.00 0.00 H new ATOM 887 N TYR A 88 -5.574 -9.696 9.392 1.00 0.00 N ATOM 888 CA TYR A 88 -7.000 -9.696 9.098 1.00 0.00 C ATOM 889 C TYR A 88 -7.294 -8.990 7.786 1.00 0.00 C ATOM 890 O TYR A 88 -8.347 -8.382 7.605 1.00 0.00 O ATOM 891 CB TYR A 88 -7.791 -9.052 10.224 1.00 0.00 C ATOM 892 CG TYR A 88 -8.009 -9.971 11.401 1.00 0.00 C ATOM 893 CD1 TYR A 88 -8.711 -11.160 11.249 1.00 0.00 C ATOM 894 CD2 TYR A 88 -7.522 -9.649 12.662 1.00 0.00 C ATOM 895 CE1 TYR A 88 -8.922 -12.004 12.323 1.00 0.00 C ATOM 896 CE2 TYR A 88 -7.728 -10.490 13.738 1.00 0.00 C ATOM 897 CZ TYR A 88 -8.427 -11.664 13.565 1.00 0.00 C ATOM 898 OH TYR A 88 -8.634 -12.502 14.639 1.00 0.00 O ATOM 0 H TYR A 88 -5.274 -8.966 10.038 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.311 -10.737 9.005 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.267 -8.158 10.562 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -8.759 -8.728 9.840 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.098 -11.429 10.277 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.975 -8.728 12.803 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.471 -12.924 12.191 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.342 -10.228 14.712 1.00 0.00 H new ATOM 0 HH TYR A 88 -8.220 -12.116 15.439 1.00 0.00 H new ATOM 908 N ALA A 89 -6.353 -9.091 6.868 1.00 0.00 N ATOM 909 CA ALA A 89 -6.536 -8.593 5.518 1.00 0.00 C ATOM 910 C ALA A 89 -7.409 -9.568 4.738 1.00 0.00 C ATOM 911 O ALA A 89 -7.797 -9.316 3.600 1.00 0.00 O ATOM 912 CB ALA A 89 -5.188 -8.412 4.835 1.00 0.00 C ATOM 0 H ALA A 89 -5.442 -9.519 7.036 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.029 -7.622 5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.340 -8.038 3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.587 -7.698 5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.670 -9.370 4.794 1.00 0.00 H new ATOM 918 N ASP A 90 -7.719 -10.678 5.390 1.00 0.00 N ATOM 919 CA ASP A 90 -8.501 -11.750 4.800 1.00 0.00 C ATOM 920 C ASP A 90 -9.996 -11.570 5.084 1.00 0.00 C ATOM 921 O ASP A 90 -10.835 -12.274 4.520 1.00 0.00 O ATOM 922 CB ASP A 90 -8.013 -13.085 5.371 1.00 0.00 C ATOM 923 CG ASP A 90 -8.662 -14.288 4.717 1.00 0.00 C ATOM 924 OD1 ASP A 90 -8.288 -14.618 3.571 1.00 0.00 O ATOM 925 OD2 ASP A 90 -9.527 -14.925 5.356 1.00 0.00 O ATOM 0 H ASP A 90 -7.432 -10.860 6.352 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.368 -11.732 3.718 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.932 -13.152 5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.214 -13.110 6.442 1.00 0.00 H new ATOM 930 N PHE A 91 -10.324 -10.613 5.949 1.00 0.00 N ATOM 931 CA PHE A 91 -11.703 -10.415 6.388 1.00 0.00 C ATOM 932 C PHE A 91 -12.587 -9.963 5.251 1.00 0.00 C ATOM 933 O PHE A 91 -12.241 -9.042 4.528 1.00 0.00 O ATOM 934 CB PHE A 91 -11.768 -9.396 7.540 1.00 0.00 C ATOM 935 CG PHE A 91 -13.166 -9.104 8.043 1.00 0.00 C ATOM 936 CD1 PHE A 91 -14.008 -8.231 7.359 1.00 0.00 C ATOM 937 CD2 PHE A 91 -13.632 -9.695 9.206 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.281 -7.958 7.825 1.00 0.00 C ATOM 939 CE2 PHE A 91 -14.906 -9.426 9.677 1.00 0.00 C ATOM 940 CZ PHE A 91 -15.730 -8.558 8.985 1.00 0.00 C ATOM 0 H PHE A 91 -9.654 -9.963 6.360 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.071 -11.377 6.744 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.167 -9.767 8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.313 -8.463 7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.662 -7.760 6.451 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.994 -10.374 9.752 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -15.922 -7.278 7.284 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -15.256 -9.894 10.585 1.00 0.00 H new ATOM 0 HZ PHE A 91 -16.724 -8.349 9.351 1.00 0.00 H new ATOM 950 N GLU A 92 -13.737 -10.613 5.121 1.00 0.00 N ATOM 951 CA GLU A 92 -14.706 -10.259 4.101 1.00 0.00 C ATOM 952 C GLU A 92 -15.534 -9.085 4.534 1.00 0.00 C ATOM 953 O GLU A 92 -16.623 -9.221 5.097 1.00 0.00 O ATOM 954 CB GLU A 92 -15.607 -11.421 3.778 1.00 0.00 C ATOM 955 CG GLU A 92 -14.847 -12.593 3.214 1.00 0.00 C ATOM 956 CD GLU A 92 -15.754 -13.708 2.740 1.00 0.00 C ATOM 957 OE1 GLU A 92 -16.309 -13.606 1.625 1.00 0.00 O ATOM 958 OE2 GLU A 92 -15.916 -14.702 3.484 1.00 0.00 O ATOM 0 H GLU A 92 -14.019 -11.393 5.715 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.149 -9.989 3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.133 -11.732 4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -16.364 -11.103 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.231 -12.254 2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.170 -12.981 3.975 1.00 0.00 H new ATOM 965 N GLY A 93 -14.981 -7.939 4.277 1.00 0.00 N ATOM 966 CA GLY A 93 -15.665 -6.702 4.547 1.00 0.00 C ATOM 967 C GLY A 93 -16.830 -6.538 3.615 1.00 0.00 C ATOM 968 O GLY A 93 -16.694 -6.797 2.415 1.00 0.00 O ATOM 0 H GLY A 93 -14.049 -7.830 3.877 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.012 -6.688 5.580 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.977 -5.865 4.431 1.00 0.00 H new ATOM 972 N SER A 94 -17.976 -6.153 4.160 1.00 0.00 N ATOM 973 CA SER A 94 -19.167 -5.959 3.358 1.00 0.00 C ATOM 974 C SER A 94 -19.610 -7.288 2.733 1.00 0.00 C ATOM 975 O SER A 94 -19.360 -8.359 3.294 1.00 0.00 O ATOM 976 CB SER A 94 -18.854 -4.925 2.291 1.00 0.00 C ATOM 977 OG SER A 94 -18.648 -3.640 2.859 1.00 0.00 O ATOM 0 H SER A 94 -18.102 -5.970 5.155 1.00 0.00 H new ATOM 0 HA SER A 94 -19.990 -5.603 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.964 -5.227 1.739 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.674 -4.880 1.574 1.00 0.00 H new ATOM 0 HG SER A 94 -18.447 -2.996 2.148 1.00 0.00 H new ATOM 983 N ILE A 95 -20.268 -7.219 1.582 1.00 0.00 N ATOM 984 CA ILE A 95 -20.836 -8.398 0.948 1.00 0.00 C ATOM 985 C ILE A 95 -20.491 -8.425 -0.533 1.00 0.00 C ATOM 986 O ILE A 95 -20.927 -7.545 -1.267 1.00 0.00 O ATOM 987 CB ILE A 95 -22.372 -8.397 1.090 1.00 0.00 C ATOM 988 CG1 ILE A 95 -22.768 -8.444 2.563 1.00 0.00 C ATOM 989 CG2 ILE A 95 -22.991 -9.554 0.319 1.00 0.00 C ATOM 990 CD1 ILE A 95 -24.259 -8.387 2.789 1.00 0.00 C ATOM 0 H ILE A 95 -20.421 -6.352 1.067 1.00 0.00 H new ATOM 0 HA ILE A 95 -20.418 -9.276 1.441 1.00 0.00 H new ATOM 0 HB ILE A 95 -22.757 -7.472 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -22.376 -9.359 3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -22.298 -7.610 3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -24.075 -9.531 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -22.738 -9.464 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -22.605 -10.497 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -24.467 -8.425 3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -24.655 -7.459 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -24.734 -9.236 2.297 1.00 0.00 H new ATOM 1002 N PRO A 96 -19.707 -9.421 -1.000 1.00 0.00 N ATOM 1003 CA PRO A 96 -19.390 -9.564 -2.421 1.00 0.00 C ATOM 1004 C PRO A 96 -20.636 -9.409 -3.261 1.00 0.00 C ATOM 1005 O PRO A 96 -21.590 -10.173 -3.098 1.00 0.00 O ATOM 1006 CB PRO A 96 -18.836 -10.984 -2.556 1.00 0.00 C ATOM 1007 CG PRO A 96 -18.956 -11.608 -1.197 1.00 0.00 C ATOM 1008 CD PRO A 96 -19.088 -10.485 -0.204 1.00 0.00 C ATOM 0 HA PRO A 96 -18.683 -8.807 -2.761 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -19.398 -11.553 -3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -17.798 -10.967 -2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -19.823 -12.267 -1.151 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -18.080 -12.218 -0.975 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -19.709 -10.767 0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -18.120 -10.181 0.195 1.00 0.00 H new ATOM 1016 N GLN A 97 -20.588 -8.424 -4.150 1.00 0.00 N ATOM 1017 CA GLN A 97 -21.744 -7.916 -4.870 1.00 0.00 C ATOM 1018 C GLN A 97 -22.757 -8.996 -5.250 1.00 0.00 C ATOM 1019 O GLN A 97 -23.633 -9.320 -4.444 1.00 0.00 O ATOM 1020 CB GLN A 97 -21.259 -7.117 -6.084 1.00 0.00 C ATOM 1021 CG GLN A 97 -20.117 -7.774 -6.855 1.00 0.00 C ATOM 1022 CD GLN A 97 -19.551 -6.879 -7.939 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -20.258 -6.047 -8.512 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -18.268 -7.039 -8.225 1.00 0.00 N ATOM 0 H GLN A 97 -19.721 -7.946 -4.395 1.00 0.00 H new ATOM 0 HA GLN A 97 -22.297 -7.259 -4.199 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -22.099 -6.964 -6.762 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.936 -6.131 -5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -19.322 -8.042 -6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.474 -8.701 -7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -17.718 -7.739 -7.727 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -17.830 -6.462 -8.943 1.00 0.00 H new ATOM 1033 N GLY A 98 -22.652 -9.539 -6.450 1.00 0.00 N ATOM 1034 CA GLY A 98 -23.635 -10.505 -6.939 1.00 0.00 C ATOM 1035 C GLY A 98 -25.011 -9.887 -7.160 1.00 0.00 C ATOM 1036 O GLY A 98 -25.680 -10.154 -8.160 1.00 0.00 O ATOM 0 H GLY A 98 -21.900 -9.332 -7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.280 -10.935 -7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.720 -11.324 -6.224 1.00 0.00 H new ATOM 1040 N HIS A 99 -25.434 -9.078 -6.205 1.00 0.00 N ATOM 1041 CA HIS A 99 -26.683 -8.347 -6.278 1.00 0.00 C ATOM 1042 C HIS A 99 -26.502 -7.111 -7.146 1.00 0.00 C ATOM 1043 O HIS A 99 -26.788 -7.136 -8.342 1.00 0.00 O ATOM 1044 CB HIS A 99 -27.127 -7.950 -4.868 1.00 0.00 C ATOM 1045 CG HIS A 99 -27.287 -9.115 -3.942 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -26.664 -9.198 -2.715 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -27.993 -10.259 -4.079 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -26.979 -10.340 -2.142 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -27.785 -11.002 -2.949 1.00 0.00 N ATOM 0 H HIS A 99 -24.911 -8.909 -5.346 1.00 0.00 H new ATOM 0 HA HIS A 99 -27.452 -8.978 -6.724 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -26.397 -7.259 -4.447 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -28.074 -7.414 -4.931 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -28.607 -10.535 -4.923 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -26.636 -10.678 -1.175 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -28.188 -11.920 -2.761 1.00 0.00 H new ATOM 1058 N TYR A 100 -25.998 -6.038 -6.546 1.00 0.00 N ATOM 1059 CA TYR A 100 -25.676 -4.831 -7.290 1.00 0.00 C ATOM 1060 C TYR A 100 -24.778 -3.922 -6.464 1.00 0.00 C ATOM 1061 O TYR A 100 -23.612 -3.706 -6.798 1.00 0.00 O ATOM 1062 CB TYR A 100 -26.949 -4.083 -7.698 1.00 0.00 C ATOM 1063 CG TYR A 100 -26.731 -3.117 -8.840 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -26.278 -1.823 -8.616 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -26.967 -3.512 -10.150 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -26.066 -0.950 -9.665 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -26.761 -2.644 -11.202 1.00 0.00 C ATOM 1068 CZ TYR A 100 -26.310 -1.367 -10.955 1.00 0.00 C ATOM 1069 OH TYR A 100 -26.099 -0.506 -12.007 1.00 0.00 O ATOM 0 H TYR A 100 -25.804 -5.982 -5.546 1.00 0.00 H new ATOM 0 HA TYR A 100 -25.145 -5.125 -8.195 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -27.712 -4.807 -7.983 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -27.334 -3.537 -6.837 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -26.088 -1.494 -7.605 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -27.317 -4.514 -10.348 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -25.711 0.052 -9.475 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -26.953 -2.965 -12.215 1.00 0.00 H new ATOM 0 HH TYR A 100 -26.318 -0.958 -12.849 1.00 0.00 H new ATOM 1079 N GLY A 101 -25.330 -3.410 -5.382 1.00 0.00 N ATOM 1080 CA GLY A 101 -24.600 -2.491 -4.532 1.00 0.00 C ATOM 1081 C GLY A 101 -24.247 -3.097 -3.191 1.00 0.00 C ATOM 1082 O GLY A 101 -25.115 -3.287 -2.340 1.00 0.00 O ATOM 0 H GLY A 101 -26.280 -3.614 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -23.686 -2.181 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -25.198 -1.593 -4.375 1.00 0.00 H new ATOM 1086 N ALA A 102 -22.969 -3.397 -3.013 1.00 0.00 N ATOM 1087 CA ALA A 102 -22.453 -3.957 -1.769 1.00 0.00 C ATOM 1088 C ALA A 102 -20.938 -4.011 -1.846 1.00 0.00 C ATOM 1089 O ALA A 102 -20.244 -3.094 -1.398 1.00 0.00 O ATOM 1090 CB ALA A 102 -23.015 -5.353 -1.516 1.00 0.00 C ATOM 0 H ALA A 102 -22.256 -3.259 -3.729 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.763 -3.321 -0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.612 -5.744 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -24.102 -5.301 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.733 -6.013 -2.337 1.00 0.00 H new ATOM 1096 N GLY A 103 -20.436 -5.087 -2.423 1.00 0.00 N ATOM 1097 CA GLY A 103 -19.029 -5.185 -2.711 1.00 0.00 C ATOM 1098 C GLY A 103 -18.279 -5.969 -1.668 1.00 0.00 C ATOM 1099 O GLY A 103 -18.638 -5.955 -0.490 1.00 0.00 O ATOM 0 H GLY A 103 -20.986 -5.901 -2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.893 -5.658 -3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.606 -4.183 -2.782 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.238 -6.653 -2.101 1.00 0.00 N ATOM 1104 CA ASP A 104 -16.427 -7.448 -1.210 1.00 0.00 C ATOM 1105 C ASP A 104 -15.159 -6.696 -0.888 1.00 0.00 C ATOM 1106 O ASP A 104 -14.649 -5.927 -1.707 1.00 0.00 O ATOM 1107 CB ASP A 104 -16.105 -8.826 -1.806 1.00 0.00 C ATOM 1108 CG ASP A 104 -15.452 -8.770 -3.176 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -15.950 -8.035 -4.059 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -14.463 -9.502 -3.392 1.00 0.00 O ATOM 0 H ASP A 104 -16.935 -6.671 -3.075 1.00 0.00 H new ATOM 0 HA ASP A 104 -16.991 -7.623 -0.294 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -15.446 -9.361 -1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -17.027 -9.404 -1.878 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.687 -6.876 0.322 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.521 -6.167 0.788 1.00 0.00 C ATOM 1117 C VAL A 105 -12.571 -7.117 1.494 1.00 0.00 C ATOM 1118 O VAL A 105 -12.692 -7.327 2.692 1.00 0.00 O ATOM 1119 CB VAL A 105 -13.910 -5.045 1.767 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -12.703 -4.205 2.097 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -15.034 -4.182 1.212 1.00 0.00 C ATOM 0 H VAL A 105 -15.096 -7.512 1.006 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.033 -5.732 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.279 -5.508 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.989 -3.414 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.938 -4.831 2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.308 -3.761 1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -15.282 -3.401 1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.714 -3.725 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.913 -4.801 1.032 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.630 -7.682 0.753 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.647 -8.605 1.324 1.00 0.00 C ATOM 1133 C ILE A 106 -9.310 -8.405 0.641 1.00 0.00 C ATOM 1134 O ILE A 106 -9.065 -7.377 0.010 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.010 -10.127 1.216 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -10.968 -10.632 -0.242 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.345 -10.442 1.863 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -11.949 -9.957 -1.161 1.00 0.00 C ATOM 0 H ILE A 106 -11.522 -7.520 -0.248 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.624 -8.362 2.386 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.242 -10.665 1.771 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.962 -10.488 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.162 -11.705 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.555 -11.507 1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.309 -10.176 2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.132 -9.870 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.852 -10.372 -2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -12.963 -10.123 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.744 -8.887 -1.189 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.478 -9.412 0.739 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.161 -9.389 0.188 1.00 0.00 C ATOM 1152 C VAL A 107 -7.230 -9.647 -1.312 1.00 0.00 C ATOM 1153 O VAL A 107 -8.071 -10.409 -1.797 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.287 -10.445 0.895 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -6.552 -11.846 0.361 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -4.815 -10.085 0.801 1.00 0.00 C ATOM 0 H VAL A 107 -8.709 -10.284 1.215 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.710 -8.410 0.346 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.564 -10.447 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.917 -12.561 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.599 -12.105 0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.330 -11.877 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.221 -10.846 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.520 -10.032 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.646 -9.118 1.275 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.369 -8.984 -2.039 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.312 -9.131 -3.475 1.00 0.00 C ATOM 1168 C TRP A 108 -4.958 -9.699 -3.827 1.00 0.00 C ATOM 1169 O TRP A 108 -4.813 -10.525 -4.729 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.511 -7.776 -4.137 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.418 -7.800 -5.636 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.385 -8.200 -6.512 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.298 -7.395 -6.434 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.935 -8.074 -7.802 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.656 -7.582 -7.781 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.026 -6.896 -6.140 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -4.788 -7.283 -8.831 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.167 -6.601 -7.182 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.553 -6.796 -8.513 1.00 0.00 C ATOM 0 H TRP A 108 -5.688 -8.328 -1.656 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.098 -9.798 -3.828 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -7.488 -7.385 -3.852 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -5.765 -7.082 -3.750 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.362 -8.563 -6.231 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -7.466 -8.308 -8.641 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -3.719 -6.743 -5.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -5.083 -7.432 -9.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.182 -6.214 -6.966 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -2.859 -6.556 -9.305 1.00 0.00 H new ATOM 1190 N ASP A 109 -3.970 -9.248 -3.077 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.633 -9.775 -3.162 1.00 0.00 C ATOM 1192 C ASP A 109 -2.016 -9.844 -1.772 1.00 0.00 C ATOM 1193 O ASP A 109 -2.216 -8.953 -0.945 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.788 -8.939 -4.119 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.321 -8.931 -3.760 1.00 0.00 C ATOM 1196 OD1 ASP A 109 0.401 -9.812 -4.249 1.00 0.00 O ATOM 1197 OD2 ASP A 109 0.110 -8.042 -3.004 1.00 0.00 O ATOM 0 H ASP A 109 -4.079 -8.502 -2.390 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.668 -10.787 -3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.906 -9.326 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.161 -7.915 -4.123 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.301 -10.926 -1.518 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.789 -11.225 -0.187 1.00 0.00 C ATOM 1204 C ARG A 110 0.617 -11.820 -0.250 1.00 0.00 C ATOM 1205 O ARG A 110 0.907 -12.645 -1.114 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.744 -12.211 0.485 1.00 0.00 C ATOM 1207 CG ARG A 110 -2.052 -13.425 -0.377 1.00 0.00 C ATOM 1208 CD ARG A 110 -3.225 -14.220 0.169 1.00 0.00 C ATOM 1209 NE ARG A 110 -3.754 -15.150 -0.827 1.00 0.00 N ATOM 1210 CZ ARG A 110 -4.879 -15.846 -0.682 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -5.590 -15.753 0.437 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -5.292 -16.632 -1.668 1.00 0.00 N ATOM 0 H ARG A 110 -1.058 -11.621 -2.224 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.726 -10.301 0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.309 -12.543 1.428 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.675 -11.698 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.274 -13.102 -1.394 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.172 -14.066 -0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -2.910 -14.774 1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -4.013 -13.537 0.485 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.226 -15.274 -1.691 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.275 -15.145 1.193 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -6.451 -16.290 0.540 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.748 -16.699 -2.528 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.153 -17.169 -1.565 1.00 0.00 H new ATOM 1226 N GLY A 111 1.483 -11.398 0.667 1.00 0.00 N ATOM 1227 CA GLY A 111 2.827 -11.948 0.735 1.00 0.00 C ATOM 1228 C GLY A 111 3.720 -11.217 1.723 1.00 0.00 C ATOM 1229 O GLY A 111 3.369 -11.064 2.895 1.00 0.00 O ATOM 0 H GLY A 111 1.278 -10.684 1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.769 -13.000 1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.281 -11.907 -0.255 1.00 0.00 H new ATOM 1233 N ALA A 112 4.864 -10.752 1.243 1.00 0.00 N ATOM 1234 CA ALA A 112 5.871 -10.122 2.086 1.00 0.00 C ATOM 1235 C ALA A 112 6.499 -8.929 1.381 1.00 0.00 C ATOM 1236 O ALA A 112 6.281 -8.719 0.186 1.00 0.00 O ATOM 1237 CB ALA A 112 6.957 -11.124 2.429 1.00 0.00 C ATOM 0 H ALA A 112 5.121 -10.801 0.257 1.00 0.00 H new ATOM 0 HA ALA A 112 5.383 -9.777 2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.707 -10.646 3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.519 -11.968 2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.427 -11.479 1.512 1.00 0.00 H new ATOM 1243 N TRP A 113 7.279 -8.151 2.113 1.00 0.00 N ATOM 1244 CA TRP A 113 8.028 -7.065 1.509 1.00 0.00 C ATOM 1245 C TRP A 113 9.313 -6.793 2.276 1.00 0.00 C ATOM 1246 O TRP A 113 9.432 -7.110 3.462 1.00 0.00 O ATOM 1247 CB TRP A 113 7.185 -5.789 1.395 1.00 0.00 C ATOM 1248 CG TRP A 113 6.862 -5.121 2.697 1.00 0.00 C ATOM 1249 CD1 TRP A 113 5.882 -5.465 3.575 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.503 -3.963 3.247 1.00 0.00 C ATOM 1251 NE1 TRP A 113 5.873 -4.597 4.637 1.00 0.00 N ATOM 1252 CE2 TRP A 113 6.859 -3.668 4.457 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.558 -3.150 2.836 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.231 -2.596 5.258 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 8.930 -2.081 3.634 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.267 -1.814 4.830 1.00 0.00 C ATOM 0 H TRP A 113 7.409 -8.251 3.120 1.00 0.00 H new ATOM 0 HA TRP A 113 8.292 -7.378 0.499 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.715 -5.078 0.761 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.251 -6.033 0.888 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.208 -6.301 3.454 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.235 -4.638 5.431 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.077 -3.350 1.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 6.720 -2.388 6.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 9.746 -1.445 3.325 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.578 -0.972 5.431 1.00 0.00 H new ATOM 1267 N THR A 114 10.271 -6.228 1.575 1.00 0.00 N ATOM 1268 CA THR A 114 11.563 -5.906 2.143 1.00 0.00 C ATOM 1269 C THR A 114 11.762 -4.397 2.202 1.00 0.00 C ATOM 1270 O THR A 114 11.297 -3.676 1.323 1.00 0.00 O ATOM 1271 CB THR A 114 12.691 -6.551 1.306 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.265 -7.644 2.029 1.00 0.00 O ATOM 1273 CG2 THR A 114 13.774 -5.537 0.939 1.00 0.00 C ATOM 0 H THR A 114 10.176 -5.978 0.591 1.00 0.00 H new ATOM 0 HA THR A 114 11.599 -6.304 3.157 1.00 0.00 H new ATOM 0 HB THR A 114 12.253 -6.916 0.377 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.978 -8.051 1.494 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.549 -6.029 0.351 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.333 -4.729 0.355 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.214 -5.129 1.849 1.00 0.00 H new ATOM 1281 N PRO A 115 12.439 -3.892 3.240 1.00 0.00 N ATOM 1282 CA PRO A 115 12.818 -2.494 3.302 1.00 0.00 C ATOM 1283 C PRO A 115 14.106 -2.214 2.523 1.00 0.00 C ATOM 1284 O PRO A 115 15.161 -2.778 2.820 1.00 0.00 O ATOM 1285 CB PRO A 115 13.042 -2.239 4.789 1.00 0.00 C ATOM 1286 CG PRO A 115 13.012 -3.573 5.478 1.00 0.00 C ATOM 1287 CD PRO A 115 12.883 -4.635 4.423 1.00 0.00 C ATOM 0 HA PRO A 115 12.057 -1.851 2.859 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.998 -1.742 4.954 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.268 -1.583 5.188 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.921 -3.722 6.060 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.175 -3.624 6.175 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.832 -5.142 4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.162 -5.400 4.710 1.00 0.00 H new ATOM 1295 N LEU A 116 14.002 -1.340 1.530 1.00 0.00 N ATOM 1296 CA LEU A 116 15.162 -0.870 0.771 1.00 0.00 C ATOM 1297 C LEU A 116 15.839 0.235 1.565 1.00 0.00 C ATOM 1298 O LEU A 116 17.062 0.354 1.606 1.00 0.00 O ATOM 1299 CB LEU A 116 14.728 -0.317 -0.598 1.00 0.00 C ATOM 1300 CG LEU A 116 14.412 -1.328 -1.715 1.00 0.00 C ATOM 1301 CD1 LEU A 116 15.563 -1.390 -2.696 1.00 0.00 C ATOM 1302 CD2 LEU A 116 14.126 -2.714 -1.160 1.00 0.00 C ATOM 0 H LEU A 116 13.116 -0.936 1.226 1.00 0.00 H new ATOM 0 HA LEU A 116 15.846 -1.702 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.842 0.299 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.517 0.343 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 116 13.513 -0.986 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.332 -2.108 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.719 -0.405 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.468 -1.702 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.908 -3.397 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.997 -3.073 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.268 -2.667 -0.489 1.00 0.00 H new ATOM 1314 N ASP A 117 15.000 1.043 2.190 1.00 0.00 N ATOM 1315 CA ASP A 117 15.440 2.076 3.109 1.00 0.00 C ATOM 1316 C ASP A 117 15.070 1.590 4.500 1.00 0.00 C ATOM 1317 O ASP A 117 14.847 0.392 4.679 1.00 0.00 O ATOM 1318 CB ASP A 117 14.738 3.405 2.783 1.00 0.00 C ATOM 1319 CG ASP A 117 15.496 4.627 3.273 1.00 0.00 C ATOM 1320 OD1 ASP A 117 15.559 4.847 4.500 1.00 0.00 O ATOM 1321 OD2 ASP A 117 16.012 5.388 2.426 1.00 0.00 O ATOM 0 H ASP A 117 13.988 1.000 2.073 1.00 0.00 H new ATOM 0 HA ASP A 117 16.513 2.255 3.034 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.602 3.480 1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.744 3.401 3.230 1.00 0.00 H new ATOM 1326 N ASP A 118 14.975 2.464 5.481 1.00 0.00 N ATOM 1327 CA ASP A 118 14.463 2.038 6.762 1.00 0.00 C ATOM 1328 C ASP A 118 12.955 1.904 6.650 1.00 0.00 C ATOM 1329 O ASP A 118 12.286 2.838 6.227 1.00 0.00 O ATOM 1330 CB ASP A 118 14.763 3.047 7.850 1.00 0.00 C ATOM 1331 CG ASP A 118 14.891 2.385 9.208 1.00 0.00 C ATOM 1332 OD1 ASP A 118 13.858 1.955 9.764 1.00 0.00 O ATOM 1333 OD2 ASP A 118 16.022 2.296 9.730 1.00 0.00 O ATOM 0 H ASP A 118 15.238 3.447 5.418 1.00 0.00 H new ATOM 0 HA ASP A 118 14.940 1.093 7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.687 3.574 7.613 1.00 0.00 H new ATOM 0 HB3 ASP A 118 13.970 3.794 7.882 1.00 0.00 H new ATOM 1338 N PRO A 119 12.397 0.748 7.017 1.00 0.00 N ATOM 1339 CA PRO A 119 10.957 0.525 6.959 1.00 0.00 C ATOM 1340 C PRO A 119 10.262 1.303 8.050 1.00 0.00 C ATOM 1341 O PRO A 119 9.293 2.012 7.809 1.00 0.00 O ATOM 1342 CB PRO A 119 10.814 -0.973 7.212 1.00 0.00 C ATOM 1343 CG PRO A 119 12.017 -1.325 8.013 1.00 0.00 C ATOM 1344 CD PRO A 119 13.119 -0.421 7.532 1.00 0.00 C ATOM 0 HA PRO A 119 10.516 0.844 6.014 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.895 -1.199 7.753 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.780 -1.533 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.832 -1.181 9.077 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.284 -2.373 7.875 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.798 -0.150 8.340 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.720 -0.896 6.757 1.00 0.00 H new ATOM 1352 N ARG A 120 10.800 1.179 9.252 1.00 0.00 N ATOM 1353 CA ARG A 120 10.282 1.863 10.398 1.00 0.00 C ATOM 1354 C ARG A 120 10.542 3.341 10.265 1.00 0.00 C ATOM 1355 O ARG A 120 9.626 4.152 10.302 1.00 0.00 O ATOM 1356 CB ARG A 120 10.969 1.368 11.654 1.00 0.00 C ATOM 1357 CG ARG A 120 10.712 -0.094 11.985 1.00 0.00 C ATOM 1358 CD ARG A 120 11.928 -0.944 11.679 1.00 0.00 C ATOM 1359 NE ARG A 120 13.048 -0.631 12.563 1.00 0.00 N ATOM 1360 CZ ARG A 120 14.327 -0.713 12.201 1.00 0.00 C ATOM 1361 NH1 ARG A 120 14.658 -1.227 11.023 1.00 0.00 N ATOM 1362 NH2 ARG A 120 15.279 -0.314 13.037 1.00 0.00 N ATOM 0 H ARG A 120 11.613 0.595 9.449 1.00 0.00 H new ATOM 0 HA ARG A 120 9.211 1.672 10.463 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.043 1.519 11.548 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.643 1.980 12.495 1.00 0.00 H new ATOM 0 HG2 ARG A 120 10.452 -0.191 13.039 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.858 -0.455 11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 120 11.669 -1.998 11.780 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.229 -0.788 10.643 1.00 0.00 H new ATOM 0 HE ARG A 120 12.838 -0.332 13.515 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.931 -1.561 10.390 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.639 -1.288 10.750 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.030 0.055 13.955 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.259 -0.376 12.761 1.00 0.00 H new ATOM 1376 N GLU A 121 11.808 3.674 10.075 1.00 0.00 N ATOM 1377 CA GLU A 121 12.238 5.060 10.097 1.00 0.00 C ATOM 1378 C GLU A 121 11.745 5.783 8.873 1.00 0.00 C ATOM 1379 O GLU A 121 11.114 6.805 8.986 1.00 0.00 O ATOM 1380 CB GLU A 121 13.758 5.143 10.143 1.00 0.00 C ATOM 1381 CG GLU A 121 14.334 6.519 10.329 1.00 0.00 C ATOM 1382 CD GLU A 121 14.037 7.110 11.691 1.00 0.00 C ATOM 1383 OE1 GLU A 121 12.861 7.123 12.106 1.00 0.00 O ATOM 1384 OE2 GLU A 121 14.987 7.582 12.347 1.00 0.00 O ATOM 0 H GLU A 121 12.556 3.002 9.904 1.00 0.00 H new ATOM 0 HA GLU A 121 11.820 5.529 10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.113 4.509 10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.154 4.726 9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.414 6.476 10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.936 7.180 9.559 1.00 0.00 H new ATOM 1391 N GLY A 122 12.022 5.229 7.708 1.00 0.00 N ATOM 1392 CA GLY A 122 11.686 5.890 6.463 1.00 0.00 C ATOM 1393 C GLY A 122 10.219 6.247 6.357 1.00 0.00 C ATOM 1394 O GLY A 122 9.869 7.290 5.819 1.00 0.00 O ATOM 0 H GLY A 122 12.479 4.323 7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.282 6.797 6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.957 5.242 5.630 1.00 0.00 H new ATOM 1398 N LEU A 123 9.363 5.393 6.884 1.00 0.00 N ATOM 1399 CA LEU A 123 7.928 5.615 6.827 1.00 0.00 C ATOM 1400 C LEU A 123 7.531 6.688 7.843 1.00 0.00 C ATOM 1401 O LEU A 123 6.503 7.346 7.715 1.00 0.00 O ATOM 1402 CB LEU A 123 7.220 4.275 7.082 1.00 0.00 C ATOM 1403 CG LEU A 123 5.739 4.163 6.714 1.00 0.00 C ATOM 1404 CD1 LEU A 123 4.850 4.555 7.882 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.437 5.022 5.514 1.00 0.00 C ATOM 0 H LEU A 123 9.637 4.533 7.360 1.00 0.00 H new ATOM 0 HA LEU A 123 7.626 5.980 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.760 3.503 6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.319 4.041 8.142 1.00 0.00 H new ATOM 0 HG LEU A 123 5.529 3.122 6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.804 4.465 7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.048 3.896 8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.059 5.586 8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.380 4.935 5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.671 6.062 5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.041 4.692 4.669 1.00 0.00 H new ATOM 1417 N GLU A 124 8.365 6.858 8.849 1.00 0.00 N ATOM 1418 CA GLU A 124 8.223 7.945 9.807 1.00 0.00 C ATOM 1419 C GLU A 124 8.878 9.209 9.270 1.00 0.00 C ATOM 1420 O GLU A 124 8.378 10.321 9.427 1.00 0.00 O ATOM 1421 CB GLU A 124 8.890 7.548 11.110 1.00 0.00 C ATOM 1422 CG GLU A 124 8.317 6.289 11.707 1.00 0.00 C ATOM 1423 CD GLU A 124 6.806 6.331 11.866 1.00 0.00 C ATOM 1424 OE1 GLU A 124 6.327 6.871 12.883 1.00 0.00 O ATOM 1425 OE2 GLU A 124 6.093 5.810 10.984 1.00 0.00 O ATOM 0 H GLU A 124 9.162 6.248 9.029 1.00 0.00 H new ATOM 0 HA GLU A 124 7.163 8.140 9.973 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.957 7.408 10.937 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.787 8.363 11.827 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.585 5.442 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.773 6.118 12.682 1.00 0.00 H new ATOM 1432 N LYS A 125 10.002 8.995 8.621 1.00 0.00 N ATOM 1433 CA LYS A 125 10.892 10.042 8.170 1.00 0.00 C ATOM 1434 C LYS A 125 10.470 10.591 6.812 1.00 0.00 C ATOM 1435 O LYS A 125 11.026 11.577 6.332 1.00 0.00 O ATOM 1436 CB LYS A 125 12.318 9.471 8.127 1.00 0.00 C ATOM 1437 CG LYS A 125 12.944 9.282 9.495 1.00 0.00 C ATOM 1438 CD LYS A 125 12.554 10.407 10.446 1.00 0.00 C ATOM 1439 CE LYS A 125 13.331 10.348 11.752 1.00 0.00 C ATOM 1440 NZ LYS A 125 14.799 10.432 11.532 1.00 0.00 N ATOM 0 H LYS A 125 10.331 8.059 8.386 1.00 0.00 H new ATOM 0 HA LYS A 125 10.851 10.882 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 125 12.299 8.511 7.611 1.00 0.00 H new ATOM 0 HB3 LYS A 125 12.948 10.137 7.538 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.629 8.326 9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.029 9.245 9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.731 11.368 9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 125 11.486 10.349 10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.014 11.166 12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.095 9.420 12.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.212 11.110 12.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.226 9.495 11.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.987 10.750 10.560 1.00 0.00 H new ATOM 1454 N GLY A 126 9.492 9.943 6.197 1.00 0.00 N ATOM 1455 CA GLY A 126 8.925 10.459 4.961 1.00 0.00 C ATOM 1456 C GLY A 126 9.629 9.950 3.716 1.00 0.00 C ATOM 1457 O GLY A 126 9.293 10.353 2.600 1.00 0.00 O ATOM 0 H GLY A 126 9.079 9.071 6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.871 10.185 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.971 11.548 4.976 1.00 0.00 H new ATOM 1461 N HIS A 127 10.592 9.063 3.893 1.00 0.00 N ATOM 1462 CA HIS A 127 11.339 8.522 2.769 1.00 0.00 C ATOM 1463 C HIS A 127 11.423 7.015 2.871 1.00 0.00 C ATOM 1464 O HIS A 127 12.271 6.471 3.575 1.00 0.00 O ATOM 1465 CB HIS A 127 12.742 9.142 2.707 1.00 0.00 C ATOM 1466 CG HIS A 127 13.541 8.741 1.502 1.00 0.00 C ATOM 1467 ND1 HIS A 127 14.489 7.736 1.517 1.00 0.00 N ATOM 1468 CD2 HIS A 127 13.535 9.227 0.238 1.00 0.00 C ATOM 1469 CE1 HIS A 127 15.026 7.625 0.316 1.00 0.00 C ATOM 1470 NE2 HIS A 127 14.464 8.515 -0.476 1.00 0.00 N ATOM 0 H HIS A 127 10.876 8.701 4.804 1.00 0.00 H new ATOM 0 HA HIS A 127 10.814 8.776 1.848 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.648 10.228 2.721 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.292 8.858 3.604 1.00 0.00 H new ATOM 0 HD1 HIS A 127 14.735 7.169 2.328 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.914 10.027 -0.138 1.00 0.00 H new ATOM 0 HE1 HIS A 127 15.796 6.923 0.031 1.00 0.00 H new ATOM 1479 N LEU A 128 10.549 6.347 2.145 1.00 0.00 N ATOM 1480 CA LEU A 128 10.461 4.908 2.216 1.00 0.00 C ATOM 1481 C LEU A 128 10.875 4.272 0.907 1.00 0.00 C ATOM 1482 O LEU A 128 10.658 4.832 -0.159 1.00 0.00 O ATOM 1483 CB LEU A 128 9.036 4.474 2.560 1.00 0.00 C ATOM 1484 CG LEU A 128 8.968 3.199 3.388 1.00 0.00 C ATOM 1485 CD1 LEU A 128 9.820 3.376 4.607 1.00 0.00 C ATOM 1486 CD2 LEU A 128 7.553 2.855 3.774 1.00 0.00 C ATOM 0 H LEU A 128 9.890 6.781 1.499 1.00 0.00 H new ATOM 0 HA LEU A 128 11.141 4.575 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.543 5.278 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.477 4.327 1.636 1.00 0.00 H new ATOM 0 HG LEU A 128 9.340 2.369 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.782 2.470 5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.850 3.569 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.449 4.218 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.549 1.938 4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.129 3.668 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.955 2.710 2.874 1.00 0.00 H new ATOM 1498 N SER A 129 11.501 3.118 1.006 1.00 0.00 N ATOM 1499 CA SER A 129 11.820 2.306 -0.151 1.00 0.00 C ATOM 1500 C SER A 129 11.643 0.842 0.226 1.00 0.00 C ATOM 1501 O SER A 129 11.962 0.456 1.351 1.00 0.00 O ATOM 1502 CB SER A 129 13.243 2.599 -0.631 1.00 0.00 C ATOM 1503 OG SER A 129 13.391 3.979 -0.929 1.00 0.00 O ATOM 0 H SER A 129 11.804 2.715 1.893 1.00 0.00 H new ATOM 0 HA SER A 129 11.150 2.543 -0.978 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.960 2.307 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.465 2.003 -1.517 1.00 0.00 H new ATOM 0 HG SER A 129 14.306 4.152 -1.233 1.00 0.00 H new ATOM 1509 N PHE A 130 11.112 0.040 -0.687 1.00 0.00 N ATOM 1510 CA PHE A 130 10.761 -1.338 -0.381 1.00 0.00 C ATOM 1511 C PHE A 130 10.762 -2.224 -1.614 1.00 0.00 C ATOM 1512 O PHE A 130 10.753 -1.748 -2.744 1.00 0.00 O ATOM 1513 CB PHE A 130 9.384 -1.418 0.295 1.00 0.00 C ATOM 1514 CG PHE A 130 8.417 -0.331 -0.085 1.00 0.00 C ATOM 1515 CD1 PHE A 130 8.462 0.881 0.576 1.00 0.00 C ATOM 1516 CD2 PHE A 130 7.460 -0.514 -1.075 1.00 0.00 C ATOM 1517 CE1 PHE A 130 7.587 1.890 0.262 1.00 0.00 C ATOM 1518 CE2 PHE A 130 6.575 0.504 -1.391 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.644 1.704 -0.721 1.00 0.00 C ATOM 0 H PHE A 130 10.915 0.322 -1.647 1.00 0.00 H new ATOM 0 HA PHE A 130 11.528 -1.703 0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.935 -2.382 0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.526 -1.394 1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.197 1.037 1.352 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.405 -1.455 -1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.639 2.832 0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.833 0.356 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.957 2.500 -0.967 1.00 0.00 H new ATOM 1529 N ALA A 131 10.797 -3.521 -1.372 1.00 0.00 N ATOM 1530 CA ALA A 131 10.634 -4.511 -2.415 1.00 0.00 C ATOM 1531 C ALA A 131 9.422 -5.357 -2.095 1.00 0.00 C ATOM 1532 O ALA A 131 9.345 -5.955 -1.026 1.00 0.00 O ATOM 1533 CB ALA A 131 11.877 -5.379 -2.540 1.00 0.00 C ATOM 0 H ALA A 131 10.940 -3.917 -0.443 1.00 0.00 H new ATOM 0 HA ALA A 131 10.490 -4.009 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.729 -6.115 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.735 -4.753 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.059 -5.892 -1.596 1.00 0.00 H new ATOM 1539 N LEU A 132 8.481 -5.409 -3.014 1.00 0.00 N ATOM 1540 CA LEU A 132 7.220 -6.078 -2.765 1.00 0.00 C ATOM 1541 C LEU A 132 7.236 -7.474 -3.357 1.00 0.00 C ATOM 1542 O LEU A 132 7.861 -7.707 -4.391 1.00 0.00 O ATOM 1543 CB LEU A 132 6.067 -5.273 -3.374 1.00 0.00 C ATOM 1544 CG LEU A 132 5.989 -3.809 -2.933 1.00 0.00 C ATOM 1545 CD1 LEU A 132 4.813 -3.105 -3.595 1.00 0.00 C ATOM 1546 CD2 LEU A 132 5.893 -3.710 -1.420 1.00 0.00 C ATOM 0 H LEU A 132 8.565 -4.995 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 132 7.076 -6.153 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.157 -5.304 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.128 -5.763 -3.118 1.00 0.00 H new ATOM 0 HG LEU A 132 6.904 -3.309 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.779 -2.066 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.931 -3.139 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.886 -3.605 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.839 -2.662 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.998 -4.230 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.773 -4.168 -0.969 1.00 0.00 H new ATOM 1558 N ASP A 133 6.584 -8.407 -2.688 1.00 0.00 N ATOM 1559 CA ASP A 133 6.365 -9.725 -3.259 1.00 0.00 C ATOM 1560 C ASP A 133 5.153 -10.387 -2.652 1.00 0.00 C ATOM 1561 O ASP A 133 5.171 -10.807 -1.499 1.00 0.00 O ATOM 1562 CB ASP A 133 7.571 -10.636 -3.072 1.00 0.00 C ATOM 1563 CG ASP A 133 7.377 -11.946 -3.807 1.00 0.00 C ATOM 1564 OD1 ASP A 133 7.647 -11.990 -5.023 1.00 0.00 O ATOM 1565 OD2 ASP A 133 6.943 -12.930 -3.182 1.00 0.00 O ATOM 0 H ASP A 133 6.198 -8.279 -1.753 1.00 0.00 H new ATOM 0 HA ASP A 133 6.203 -9.574 -4.326 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.469 -10.138 -3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.725 -10.829 -2.010 1.00 0.00 H new ATOM 1570 N GLY A 134 4.106 -10.482 -3.433 1.00 0.00 N ATOM 1571 CA GLY A 134 2.911 -11.125 -2.970 1.00 0.00 C ATOM 1572 C GLY A 134 2.392 -12.154 -3.942 1.00 0.00 C ATOM 1573 O GLY A 134 3.155 -12.756 -4.704 1.00 0.00 O ATOM 0 H GLY A 134 4.061 -10.123 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.109 -11.604 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.141 -10.373 -2.798 1.00 0.00 H new ATOM 1577 N GLU A 135 1.091 -12.344 -3.900 1.00 0.00 N ATOM 1578 CA GLU A 135 0.402 -13.298 -4.739 1.00 0.00 C ATOM 1579 C GLU A 135 0.204 -12.752 -6.156 1.00 0.00 C ATOM 1580 O GLU A 135 0.355 -13.481 -7.136 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.935 -13.661 -4.083 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.943 -14.281 -5.030 1.00 0.00 C ATOM 1583 CD GLU A 135 -3.160 -14.818 -4.307 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -2.991 -15.639 -3.383 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -4.289 -14.417 -4.659 1.00 0.00 O ATOM 0 H GLU A 135 0.473 -11.831 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 135 1.008 -14.199 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.748 -14.355 -3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.369 -12.761 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.257 -13.536 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.467 -15.090 -5.584 1.00 0.00 H new ATOM 1592 N LYS A 136 -0.121 -11.469 -6.264 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.368 -10.850 -7.565 1.00 0.00 C ATOM 1594 C LYS A 136 0.613 -9.710 -7.810 1.00 0.00 C ATOM 1595 O LYS A 136 1.013 -9.452 -8.947 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.800 -10.303 -7.653 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.884 -11.315 -7.315 1.00 0.00 C ATOM 1598 CD LYS A 136 -2.940 -12.448 -8.326 1.00 0.00 C ATOM 1599 CE LYS A 136 -4.014 -13.464 -7.963 1.00 0.00 C ATOM 1600 NZ LYS A 136 -5.358 -12.838 -7.836 1.00 0.00 N ATOM 0 H LYS A 136 -0.220 -10.837 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.232 -11.620 -8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.892 -9.452 -6.978 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.971 -9.930 -8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.701 -11.724 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.851 -10.813 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.141 -12.043 -9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.970 -12.943 -8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.048 -14.243 -8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.750 -13.949 -7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.086 -13.581 -7.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.399 -12.279 -6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.530 -12.216 -8.652 1.00 0.00 H new ATOM 1614 N LEU A 137 1.000 -9.038 -6.735 1.00 0.00 N ATOM 1615 CA LEU A 137 1.854 -7.863 -6.816 1.00 0.00 C ATOM 1616 C LEU A 137 3.281 -8.238 -6.445 1.00 0.00 C ATOM 1617 O LEU A 137 3.508 -9.273 -5.821 1.00 0.00 O ATOM 1618 CB LEU A 137 1.328 -6.784 -5.867 1.00 0.00 C ATOM 1619 CG LEU A 137 1.958 -5.395 -5.999 1.00 0.00 C ATOM 1620 CD1 LEU A 137 1.818 -4.850 -7.411 1.00 0.00 C ATOM 1621 CD2 LEU A 137 1.324 -4.438 -5.003 1.00 0.00 C ATOM 0 H LEU A 137 0.731 -9.292 -5.784 1.00 0.00 H new ATOM 0 HA LEU A 137 1.846 -7.476 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.253 -6.688 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.473 -7.129 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 137 3.022 -5.489 -5.782 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.277 -3.863 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.315 -5.521 -8.111 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.762 -4.775 -7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.779 -3.453 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.254 -4.366 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.484 -4.808 -3.990 1.00 0.00 H new ATOM 1633 N SER A 138 4.236 -7.407 -6.849 1.00 0.00 N ATOM 1634 CA SER A 138 5.644 -7.634 -6.548 1.00 0.00 C ATOM 1635 C SER A 138 6.524 -6.560 -7.187 1.00 0.00 C ATOM 1636 O SER A 138 6.027 -5.640 -7.839 1.00 0.00 O ATOM 1637 CB SER A 138 6.087 -9.023 -7.019 1.00 0.00 C ATOM 1638 OG SER A 138 5.802 -9.216 -8.396 1.00 0.00 O ATOM 0 H SER A 138 4.057 -6.562 -7.391 1.00 0.00 H new ATOM 0 HA SER A 138 5.761 -7.578 -5.466 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.156 -9.144 -6.846 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.581 -9.788 -6.430 1.00 0.00 H new ATOM 0 HG SER A 138 6.097 -10.110 -8.669 1.00 0.00 H new ATOM 1644 N GLY A 139 7.827 -6.679 -6.966 1.00 0.00 N ATOM 1645 CA GLY A 139 8.791 -5.794 -7.586 1.00 0.00 C ATOM 1646 C GLY A 139 9.527 -4.957 -6.564 1.00 0.00 C ATOM 1647 O GLY A 139 9.794 -5.418 -5.456 1.00 0.00 O ATOM 0 H GLY A 139 8.238 -7.387 -6.357 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.508 -6.382 -8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.281 -5.139 -8.292 1.00 0.00 H new ATOM 1651 N ARG A 140 9.838 -3.725 -6.925 1.00 0.00 N ATOM 1652 CA ARG A 140 10.478 -2.791 -6.010 1.00 0.00 C ATOM 1653 C ARG A 140 9.818 -1.431 -6.145 1.00 0.00 C ATOM 1654 O ARG A 140 9.547 -0.982 -7.254 1.00 0.00 O ATOM 1655 CB ARG A 140 11.980 -2.677 -6.294 1.00 0.00 C ATOM 1656 CG ARG A 140 12.724 -4.001 -6.247 1.00 0.00 C ATOM 1657 CD ARG A 140 14.221 -3.802 -6.415 1.00 0.00 C ATOM 1658 NE ARG A 140 14.549 -3.089 -7.651 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.789 -2.902 -8.098 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.827 -3.416 -7.447 1.00 0.00 N ATOM 1661 NH2 ARG A 140 15.992 -2.220 -9.215 1.00 0.00 N ATOM 0 H ARG A 140 9.657 -3.344 -7.853 1.00 0.00 H new ATOM 0 HA ARG A 140 10.359 -3.162 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 140 12.120 -2.229 -7.278 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.425 -1.997 -5.568 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.526 -4.498 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.352 -4.657 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.610 -3.245 -5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.717 -4.773 -6.415 1.00 0.00 H new ATOM 0 HE ARG A 140 13.779 -2.712 -8.204 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.678 -3.959 -6.597 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.773 -3.267 -7.797 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.199 -1.839 -9.731 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.941 -2.076 -9.559 1.00 0.00 H new ATOM 1675 N TRP A 141 9.546 -0.786 -5.019 1.00 0.00 N ATOM 1676 CA TRP A 141 8.822 0.479 -5.004 1.00 0.00 C ATOM 1677 C TRP A 141 9.364 1.384 -3.890 1.00 0.00 C ATOM 1678 O TRP A 141 10.209 0.964 -3.107 1.00 0.00 O ATOM 1679 CB TRP A 141 7.325 0.229 -4.786 1.00 0.00 C ATOM 1680 CG TRP A 141 6.663 -0.605 -5.851 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.727 -1.963 -5.989 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.822 -0.139 -6.916 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.990 -2.368 -7.073 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.424 -1.267 -7.657 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.371 1.122 -7.316 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.596 -1.174 -8.771 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.548 1.214 -8.423 1.00 0.00 C ATOM 1688 CH2 TRP A 141 4.168 0.072 -9.139 1.00 0.00 C ATOM 0 H TRP A 141 9.819 -1.122 -4.095 1.00 0.00 H new ATOM 0 HA TRP A 141 8.964 0.973 -5.965 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.189 -0.263 -3.823 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.815 1.191 -4.728 1.00 0.00 H new ATOM 0 HD1 TRP A 141 7.279 -2.624 -5.337 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.882 -3.331 -7.391 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.660 2.008 -6.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.302 -2.053 -9.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 4.192 2.183 -8.741 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.524 0.177 -9.999 1.00 0.00 H new ATOM 1699 N HIS A 142 8.897 2.627 -3.831 1.00 0.00 N ATOM 1700 CA HIS A 142 9.281 3.535 -2.751 1.00 0.00 C ATOM 1701 C HIS A 142 8.216 4.598 -2.498 1.00 0.00 C ATOM 1702 O HIS A 142 7.664 5.177 -3.432 1.00 0.00 O ATOM 1703 CB HIS A 142 10.665 4.181 -2.990 1.00 0.00 C ATOM 1704 CG HIS A 142 10.880 4.869 -4.305 1.00 0.00 C ATOM 1705 ND1 HIS A 142 11.399 6.144 -4.404 1.00 0.00 N ATOM 1706 CD2 HIS A 142 10.741 4.428 -5.573 1.00 0.00 C ATOM 1707 CE1 HIS A 142 11.570 6.450 -5.676 1.00 0.00 C ATOM 1708 NE2 HIS A 142 11.178 5.425 -6.409 1.00 0.00 N ATOM 0 H HIS A 142 8.255 3.029 -4.514 1.00 0.00 H new ATOM 0 HA HIS A 142 9.362 2.925 -1.852 1.00 0.00 H new ATOM 0 HB2 HIS A 142 10.841 4.907 -2.196 1.00 0.00 H new ATOM 0 HB3 HIS A 142 11.423 3.405 -2.887 1.00 0.00 H new ATOM 0 HD1 HIS A 142 11.617 6.755 -3.616 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.356 3.465 -5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.964 7.382 -6.054 1.00 0.00 H new ATOM 1717 N LEU A 143 7.929 4.823 -1.216 1.00 0.00 N ATOM 1718 CA LEU A 143 6.903 5.768 -0.788 1.00 0.00 C ATOM 1719 C LEU A 143 7.525 7.054 -0.278 1.00 0.00 C ATOM 1720 O LEU A 143 8.525 7.025 0.435 1.00 0.00 O ATOM 1721 CB LEU A 143 6.072 5.159 0.337 1.00 0.00 C ATOM 1722 CG LEU A 143 4.579 5.106 0.088 1.00 0.00 C ATOM 1723 CD1 LEU A 143 4.291 4.262 -1.121 1.00 0.00 C ATOM 1724 CD2 LEU A 143 3.866 4.538 1.295 1.00 0.00 C ATOM 0 H LEU A 143 8.404 4.353 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 143 6.274 5.988 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.428 4.146 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.251 5.730 1.248 1.00 0.00 H new ATOM 0 HG LEU A 143 4.217 6.119 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.215 4.229 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.785 4.693 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.663 3.251 -0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.794 4.506 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.230 3.530 1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.060 5.169 2.162 1.00 0.00 H new ATOM 1736 N ILE A 144 6.927 8.180 -0.627 1.00 0.00 N ATOM 1737 CA ILE A 144 7.393 9.472 -0.138 1.00 0.00 C ATOM 1738 C ILE A 144 6.210 10.289 0.384 1.00 0.00 C ATOM 1739 O ILE A 144 5.177 10.372 -0.278 1.00 0.00 O ATOM 1740 CB ILE A 144 8.110 10.280 -1.239 1.00 0.00 C ATOM 1741 CG1 ILE A 144 9.099 9.411 -2.029 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.838 11.444 -0.601 1.00 0.00 C ATOM 1743 CD1 ILE A 144 10.283 8.926 -1.218 1.00 0.00 C ATOM 0 H ILE A 144 6.118 8.229 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 144 8.105 9.277 0.664 1.00 0.00 H new ATOM 0 HB ILE A 144 7.361 10.644 -1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.568 8.547 -2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.466 9.982 -2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.348 12.021 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.121 12.082 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.570 11.068 0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.933 8.320 -1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.841 9.783 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.929 8.326 -0.380 1.00 0.00 H new ATOM 1755 N ARG A 145 6.357 10.879 1.571 1.00 0.00 N ATOM 1756 CA ARG A 145 5.253 11.610 2.197 1.00 0.00 C ATOM 1757 C ARG A 145 5.099 13.016 1.611 1.00 0.00 C ATOM 1758 O ARG A 145 6.066 13.647 1.185 1.00 0.00 O ATOM 1759 CB ARG A 145 5.436 11.670 3.717 1.00 0.00 C ATOM 1760 CG ARG A 145 4.236 12.241 4.468 1.00 0.00 C ATOM 1761 CD ARG A 145 4.352 11.990 5.967 1.00 0.00 C ATOM 1762 NE ARG A 145 5.573 12.577 6.528 1.00 0.00 N ATOM 1763 CZ ARG A 145 6.216 12.105 7.600 1.00 0.00 C ATOM 1764 NH1 ARG A 145 5.765 11.033 8.239 1.00 0.00 N ATOM 1765 NH2 ARG A 145 7.318 12.707 8.030 1.00 0.00 N ATOM 0 H ARG A 145 7.220 10.866 2.114 1.00 0.00 H new ATOM 0 HA ARG A 145 4.334 11.065 1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.638 10.665 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.314 12.276 3.943 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.163 13.312 4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.319 11.788 4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.482 12.409 6.473 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.345 10.917 6.157 1.00 0.00 H new ATOM 0 HE ARG A 145 5.958 13.402 6.068 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.921 10.562 7.913 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.262 10.680 9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.673 13.529 7.542 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.809 12.347 8.848 1.00 0.00 H new ATOM 1779 N THR A 146 3.859 13.482 1.615 1.00 0.00 N ATOM 1780 CA THR A 146 3.451 14.725 0.975 1.00 0.00 C ATOM 1781 C THR A 146 3.692 15.958 1.864 1.00 0.00 C ATOM 1782 O THR A 146 3.358 17.078 1.477 1.00 0.00 O ATOM 1783 CB THR A 146 1.952 14.648 0.655 1.00 0.00 C ATOM 1784 OG1 THR A 146 1.564 15.680 -0.263 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.188 14.798 1.937 1.00 0.00 C ATOM 0 H THR A 146 3.090 12.995 2.074 1.00 0.00 H new ATOM 0 HA THR A 146 4.053 14.839 0.074 1.00 0.00 H new ATOM 0 HB THR A 146 1.735 13.688 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.877 15.451 -1.163 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.119 14.746 1.732 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.465 13.997 2.622 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.424 15.761 2.391 1.00 0.00 H new ATOM 1793 N ASN A 147 4.253 15.742 3.056 1.00 0.00 N ATOM 1794 CA ASN A 147 4.490 16.820 4.031 1.00 0.00 C ATOM 1795 C ASN A 147 5.272 17.984 3.428 1.00 0.00 C ATOM 1796 O ASN A 147 5.257 19.099 3.952 1.00 0.00 O ATOM 1797 CB ASN A 147 5.238 16.263 5.244 1.00 0.00 C ATOM 1798 CG ASN A 147 5.383 17.277 6.367 1.00 0.00 C ATOM 1799 OD1 ASN A 147 6.379 17.994 6.449 1.00 0.00 O ATOM 1800 ND2 ASN A 147 4.388 17.339 7.237 1.00 0.00 N ATOM 0 H ASN A 147 4.556 14.822 3.376 1.00 0.00 H new ATOM 0 HA ASN A 147 3.518 17.206 4.337 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.710 15.386 5.619 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.228 15.930 4.932 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.429 18.000 8.013 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.580 16.726 7.132 1.00 0.00 H new ATOM 1807 N LEU A 148 5.929 17.720 2.318 1.00 0.00 N ATOM 1808 CA LEU A 148 6.738 18.721 1.644 1.00 0.00 C ATOM 1809 C LEU A 148 5.851 19.661 0.840 1.00 0.00 C ATOM 1810 O LEU A 148 5.636 19.451 -0.354 1.00 0.00 O ATOM 1811 CB LEU A 148 7.777 18.056 0.732 1.00 0.00 C ATOM 1812 CG LEU A 148 8.898 17.288 1.449 1.00 0.00 C ATOM 1813 CD1 LEU A 148 9.614 18.190 2.442 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.355 16.048 2.145 1.00 0.00 C ATOM 0 H LEU A 148 5.919 16.810 1.857 1.00 0.00 H new ATOM 0 HA LEU A 148 7.268 19.300 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.259 17.367 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.231 18.825 0.107 1.00 0.00 H new ATOM 0 HG LEU A 148 9.617 16.963 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.404 17.628 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.049 19.039 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.902 18.551 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.170 15.524 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.608 16.342 2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.897 15.388 1.408 1.00 0.00 H new ATOM 1826 N ARG A 149 5.349 20.697 1.525 1.00 0.00 N ATOM 1827 CA ARG A 149 4.445 21.708 0.957 1.00 0.00 C ATOM 1828 C ARG A 149 3.398 21.096 0.023 1.00 0.00 C ATOM 1829 O ARG A 149 3.111 21.627 -1.052 1.00 0.00 O ATOM 1830 CB ARG A 149 5.213 22.846 0.249 1.00 0.00 C ATOM 1831 CG ARG A 149 6.031 22.428 -0.967 1.00 0.00 C ATOM 1832 CD ARG A 149 7.453 22.039 -0.590 1.00 0.00 C ATOM 1833 NE ARG A 149 8.192 21.505 -1.730 1.00 0.00 N ATOM 1834 CZ ARG A 149 9.366 20.879 -1.633 1.00 0.00 C ATOM 1835 NH1 ARG A 149 9.949 20.720 -0.449 1.00 0.00 N ATOM 1836 NH2 ARG A 149 9.955 20.415 -2.727 1.00 0.00 N ATOM 0 H ARG A 149 5.564 20.860 2.509 1.00 0.00 H new ATOM 0 HA ARG A 149 3.914 22.143 1.804 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.496 23.606 -0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.882 23.314 0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 149 5.544 21.587 -1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 149 6.057 23.247 -1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.975 22.911 -0.195 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.427 21.295 0.206 1.00 0.00 H new ATOM 0 HE ARG A 149 7.785 21.618 -2.659 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.499 21.078 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.847 20.240 -0.383 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.510 20.538 -3.637 1.00 0.00 H new ATOM 0 HH22 ARG A 149 10.853 19.936 -2.659 1.00 0.00 H new ATOM 1850 N GLY A 150 2.826 19.981 0.443 1.00 0.00 N ATOM 1851 CA GLY A 150 1.786 19.345 -0.333 1.00 0.00 C ATOM 1852 C GLY A 150 0.508 19.225 0.462 1.00 0.00 C ATOM 1853 O GLY A 150 -0.052 20.231 0.900 1.00 0.00 O ATOM 0 H GLY A 150 3.065 19.503 1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.601 19.921 -1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.117 18.355 -0.647 1.00 0.00 H new ATOM 1857 N LYS A 151 0.058 17.998 0.667 1.00 0.00 N ATOM 1858 CA LYS A 151 -1.118 17.739 1.490 1.00 0.00 C ATOM 1859 C LYS A 151 -0.714 17.845 2.954 1.00 0.00 C ATOM 1860 O LYS A 151 -0.744 18.930 3.536 1.00 0.00 O ATOM 1861 CB LYS A 151 -1.712 16.351 1.179 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.407 16.244 -0.170 1.00 0.00 C ATOM 1863 CD LYS A 151 -1.445 16.519 -1.309 1.00 0.00 C ATOM 1864 CE LYS A 151 -1.912 15.894 -2.612 1.00 0.00 C ATOM 1865 NZ LYS A 151 -3.239 16.411 -3.037 1.00 0.00 N ATOM 0 H LYS A 151 0.489 17.161 0.274 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.891 18.475 1.270 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.912 15.611 1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -2.426 16.093 1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.833 15.247 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.235 16.951 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.338 17.596 -1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.459 16.130 -1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.178 16.095 -3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.966 14.812 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.465 16.049 -3.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.966 16.096 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.216 17.450 -3.059 1.00 0.00 H new ATOM 1879 N GLN A 152 -0.301 16.726 3.535 1.00 0.00 N ATOM 1880 CA GLN A 152 0.359 16.745 4.829 1.00 0.00 C ATOM 1881 C GLN A 152 1.019 15.416 5.163 1.00 0.00 C ATOM 1882 O GLN A 152 2.153 15.380 5.636 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.621 17.107 5.938 1.00 0.00 C ATOM 1884 CG GLN A 152 0.026 17.174 7.313 1.00 0.00 C ATOM 1885 CD GLN A 152 1.069 18.273 7.434 1.00 0.00 C ATOM 1886 OE1 GLN A 152 1.708 18.667 6.456 1.00 0.00 O ATOM 1887 NE2 GLN A 152 1.264 18.762 8.645 1.00 0.00 N ATOM 0 H GLN A 152 -0.412 15.797 3.130 1.00 0.00 H new ATOM 0 HA GLN A 152 1.137 17.506 4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.076 18.071 5.711 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -1.425 16.371 5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -0.748 17.333 8.064 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.492 16.214 7.535 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.716 18.411 9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.962 19.490 8.795 1.00 0.00 H new ATOM 1896 N SER A 153 0.328 14.326 4.906 1.00 0.00 N ATOM 1897 CA SER A 153 0.794 13.031 5.363 1.00 0.00 C ATOM 1898 C SER A 153 0.522 11.933 4.347 1.00 0.00 C ATOM 1899 O SER A 153 0.944 10.807 4.546 1.00 0.00 O ATOM 1900 CB SER A 153 0.149 12.674 6.701 1.00 0.00 C ATOM 1901 OG SER A 153 0.417 13.660 7.686 1.00 0.00 O ATOM 0 H SER A 153 -0.551 14.308 4.388 1.00 0.00 H new ATOM 0 HA SER A 153 1.874 13.105 5.489 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.928 12.571 6.571 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.523 11.708 7.040 1.00 0.00 H new ATOM 0 HG SER A 153 -0.010 13.404 8.530 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.191 12.248 3.272 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.388 11.276 2.197 1.00 0.00 C ATOM 1909 C GLN A 154 0.942 10.986 1.518 1.00 0.00 C ATOM 1910 O GLN A 154 1.873 11.777 1.607 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.423 11.753 1.191 1.00 0.00 C ATOM 1912 CG GLN A 154 -0.974 12.841 0.257 1.00 0.00 C ATOM 1913 CD GLN A 154 -1.163 12.477 -1.169 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -2.171 12.818 -1.788 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -0.226 11.744 -1.689 1.00 0.00 N ATOM 0 H GLN A 154 -0.637 13.153 3.120 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.772 10.354 2.634 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -1.744 10.898 0.595 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.297 12.107 1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.530 13.753 0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 154 0.079 13.059 0.437 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.590 11.489 -1.133 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -0.306 11.423 -2.654 1.00 0.00 H new ATOM 1924 N TRP A 155 1.033 9.853 0.861 1.00 0.00 N ATOM 1925 CA TRP A 155 2.293 9.399 0.302 1.00 0.00 C ATOM 1926 C TRP A 155 2.165 9.173 -1.198 1.00 0.00 C ATOM 1927 O TRP A 155 1.064 9.205 -1.745 1.00 0.00 O ATOM 1928 CB TRP A 155 2.703 8.102 0.993 1.00 0.00 C ATOM 1929 CG TRP A 155 3.076 8.271 2.435 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.226 8.553 3.456 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.381 8.154 3.025 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.911 8.653 4.636 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.234 8.410 4.400 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.660 7.868 2.531 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.308 8.394 5.277 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.725 7.850 3.407 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.544 8.112 4.764 1.00 0.00 C ATOM 0 H TRP A 155 0.247 9.223 0.698 1.00 0.00 H new ATOM 0 HA TRP A 155 3.054 10.162 0.466 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.882 7.389 0.922 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.548 7.669 0.458 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.159 8.680 3.351 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.501 8.873 5.544 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.810 7.665 1.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.173 8.597 6.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.715 7.629 3.036 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.398 8.092 5.425 1.00 0.00 H new ATOM 1948 N PHE A 156 3.287 8.962 -1.863 1.00 0.00 N ATOM 1949 CA PHE A 156 3.274 8.646 -3.281 1.00 0.00 C ATOM 1950 C PHE A 156 4.106 7.394 -3.537 1.00 0.00 C ATOM 1951 O PHE A 156 5.232 7.272 -3.057 1.00 0.00 O ATOM 1952 CB PHE A 156 3.797 9.808 -4.132 1.00 0.00 C ATOM 1953 CG PHE A 156 3.215 11.152 -3.793 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.052 11.587 -4.410 1.00 0.00 C ATOM 1955 CD2 PHE A 156 3.836 11.986 -2.877 1.00 0.00 C ATOM 1956 CE1 PHE A 156 1.519 12.827 -4.116 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.306 13.226 -2.578 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.146 13.647 -3.198 1.00 0.00 C ATOM 0 H PHE A 156 4.217 9.003 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 156 2.239 8.467 -3.573 1.00 0.00 H new ATOM 0 HB2 PHE A 156 4.880 9.860 -4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 156 3.591 9.593 -5.181 1.00 0.00 H new ATOM 0 HD1 PHE A 156 1.558 10.950 -5.128 1.00 0.00 H new ATOM 0 HD2 PHE A 156 4.745 11.663 -2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 156 0.613 13.155 -4.603 1.00 0.00 H new ATOM 0 HE2 PHE A 156 3.798 13.866 -1.860 1.00 0.00 H new ATOM 0 HZ PHE A 156 1.730 14.616 -2.965 1.00 0.00 H new ATOM 1968 N LEU A 157 3.527 6.476 -4.290 1.00 0.00 N ATOM 1969 CA LEU A 157 4.110 5.163 -4.537 1.00 0.00 C ATOM 1970 C LEU A 157 4.768 5.109 -5.923 1.00 0.00 C ATOM 1971 O LEU A 157 4.091 4.916 -6.933 1.00 0.00 O ATOM 1972 CB LEU A 157 2.986 4.117 -4.409 1.00 0.00 C ATOM 1973 CG LEU A 157 3.387 2.633 -4.342 1.00 0.00 C ATOM 1974 CD1 LEU A 157 4.808 2.443 -3.848 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.425 1.897 -3.416 1.00 0.00 C ATOM 0 H LEU A 157 2.630 6.619 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 157 4.894 4.954 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.414 4.349 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.313 4.244 -5.257 1.00 0.00 H new ATOM 0 HG LEU A 157 3.335 2.228 -5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 157 5.044 1.379 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.498 2.949 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.905 2.864 -2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.704 0.844 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.473 2.335 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.409 1.985 -3.802 1.00 0.00 H new ATOM 1987 N VAL A 158 6.081 5.324 -5.956 1.00 0.00 N ATOM 1988 CA VAL A 158 6.868 5.186 -7.186 1.00 0.00 C ATOM 1989 C VAL A 158 7.529 3.814 -7.211 1.00 0.00 C ATOM 1990 O VAL A 158 7.617 3.150 -6.182 1.00 0.00 O ATOM 1991 CB VAL A 158 7.996 6.242 -7.297 1.00 0.00 C ATOM 1992 CG1 VAL A 158 7.735 7.207 -8.434 1.00 0.00 C ATOM 1993 CG2 VAL A 158 8.197 7.002 -5.999 1.00 0.00 C ATOM 0 H VAL A 158 6.629 5.597 -5.140 1.00 0.00 H new ATOM 0 HA VAL A 158 6.176 5.324 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 158 8.915 5.696 -7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.544 7.936 -8.486 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.682 6.657 -9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.791 7.725 -8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.997 7.731 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.275 7.518 -5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.464 6.303 -5.206 1.00 0.00 H new ATOM 2003 N LYS A 159 8.008 3.396 -8.374 1.00 0.00 N ATOM 2004 CA LYS A 159 8.752 2.144 -8.488 1.00 0.00 C ATOM 2005 C LYS A 159 10.222 2.383 -8.151 1.00 0.00 C ATOM 2006 O LYS A 159 10.773 3.427 -8.488 1.00 0.00 O ATOM 2007 CB LYS A 159 8.621 1.577 -9.904 1.00 0.00 C ATOM 2008 CG LYS A 159 9.238 0.201 -10.080 1.00 0.00 C ATOM 2009 CD LYS A 159 9.080 -0.294 -11.504 1.00 0.00 C ATOM 2010 CE LYS A 159 9.551 -1.730 -11.649 1.00 0.00 C ATOM 2011 NZ LYS A 159 9.332 -2.246 -13.024 1.00 0.00 N ATOM 0 H LYS A 159 7.896 3.903 -9.252 1.00 0.00 H new ATOM 0 HA LYS A 159 8.339 1.421 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.564 1.526 -10.167 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.091 2.267 -10.605 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.296 0.238 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.766 -0.502 -9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.034 -0.221 -11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.649 0.346 -12.178 1.00 0.00 H new ATOM 0 HE2 LYS A 159 10.611 -1.792 -11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 159 9.020 -2.360 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.666 -3.229 -13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 8.318 -2.211 -13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 9.859 -1.660 -13.703 1.00 0.00 H new ATOM 2025 N ALA A 160 10.849 1.430 -7.474 1.00 0.00 N ATOM 2026 CA ALA A 160 12.243 1.569 -7.061 1.00 0.00 C ATOM 2027 C ALA A 160 13.179 0.991 -8.114 1.00 0.00 C ATOM 2028 O ALA A 160 13.121 -0.200 -8.426 1.00 0.00 O ATOM 2029 CB ALA A 160 12.489 0.885 -5.720 1.00 0.00 C ATOM 0 H ALA A 160 10.415 0.549 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 160 12.449 2.634 -6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.535 1.004 -5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.853 1.337 -4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.255 -0.176 -5.804 1.00 0.00 H new ATOM 2035 N LYS A 161 14.033 1.840 -8.657 1.00 0.00 N ATOM 2036 CA LYS A 161 15.030 1.407 -9.621 1.00 0.00 C ATOM 2037 C LYS A 161 16.408 1.451 -8.975 1.00 0.00 C ATOM 2038 O LYS A 161 16.561 1.971 -7.870 1.00 0.00 O ATOM 2039 CB LYS A 161 15.011 2.305 -10.866 1.00 0.00 C ATOM 2040 CG LYS A 161 15.509 3.721 -10.609 1.00 0.00 C ATOM 2041 CD LYS A 161 15.630 4.520 -11.897 1.00 0.00 C ATOM 2042 CE LYS A 161 16.304 5.867 -11.664 1.00 0.00 C ATOM 2043 NZ LYS A 161 15.510 6.755 -10.772 1.00 0.00 N ATOM 0 H LYS A 161 14.056 2.838 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 161 14.799 0.388 -9.930 1.00 0.00 H new ATOM 0 HB2 LYS A 161 15.626 1.848 -11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 161 13.993 2.352 -11.253 1.00 0.00 H new ATOM 0 HG2 LYS A 161 14.825 4.229 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 161 16.479 3.681 -10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 161 16.202 3.948 -12.627 1.00 0.00 H new ATOM 0 HD3 LYS A 161 14.639 4.678 -12.322 1.00 0.00 H new ATOM 0 HE2 LYS A 161 17.289 5.706 -11.227 1.00 0.00 H new ATOM 0 HE3 LYS A 161 16.458 6.363 -12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 15.994 7.670 -10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 14.566 6.905 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 15.414 6.311 -9.837 1.00 0.00 H new ATOM 2057 N ASP A 162 17.401 0.904 -9.655 1.00 0.00 N ATOM 2058 CA ASP A 162 18.774 0.988 -9.179 1.00 0.00 C ATOM 2059 C ASP A 162 19.696 1.357 -10.331 1.00 0.00 C ATOM 2060 O ASP A 162 19.497 0.919 -11.468 1.00 0.00 O ATOM 2061 CB ASP A 162 19.225 -0.324 -8.521 1.00 0.00 C ATOM 2062 CG ASP A 162 19.480 -1.436 -9.517 1.00 0.00 C ATOM 2063 OD1 ASP A 162 18.508 -2.081 -9.959 1.00 0.00 O ATOM 2064 OD2 ASP A 162 20.655 -1.686 -9.852 1.00 0.00 O ATOM 0 H ASP A 162 17.285 0.399 -10.534 1.00 0.00 H new ATOM 0 HA ASP A 162 18.824 1.766 -8.417 1.00 0.00 H new ATOM 0 HB2 ASP A 162 20.135 -0.142 -7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 162 18.463 -0.648 -7.812 1.00 0.00 H new ATOM 2069 N GLY A 163 20.686 2.183 -10.038 1.00 0.00 N ATOM 2070 CA GLY A 163 21.590 2.654 -11.065 1.00 0.00 C ATOM 2071 C GLY A 163 21.894 4.127 -10.906 1.00 0.00 C ATOM 2072 O GLY A 163 21.051 4.851 -10.332 1.00 0.00 O ATOM 0 H GLY A 163 20.881 2.538 -9.102 1.00 0.00 H new ATOM 0 HA2 GLY A 163 22.518 2.084 -11.023 1.00 0.00 H new ATOM 0 HA3 GLY A 163 21.151 2.476 -12.047 1.00 0.00 H new TER 2076 GLY A 163