USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1219 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 Single : A 3 LYS NZ :NH3+ 168:sc= -0.335 (180deg=-0.5) USER MOD Single : A 13 ASN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 14 THR OG1 : rot -130:sc= 0.407 USER MOD Single : A 21 SER OG : rot 180:sc= 0.278 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= -0.0413 USER MOD Single : A 30 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00716) USER MOD Single : A 31 GLN : amide:sc= -1.55! K(o=-1.5!,f=-0.86) USER MOD Single : A 32 GLN : amide:sc= -0.819 K(o=-0.82,f=-0.042) USER MOD Single : A 33 TYR OH : rot 60:sc= 0.095 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.778 K(o=-0.78,f=-1.8!) USER MOD Single : A 39 ASN : amide:sc= -0.044 K(o=-0.044,f=-0.82) USER MOD Single : A 47 HIS : no HD1:sc= 0.127 K(o=0.13,f=-0.6) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 54 GLN : amide:sc= -1.16 K(o=-1.2,f=-5!) USER MOD Single : A 56 MET CE :methyl -158:sc= 0 (180deg=-0.326) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 157:sc= 0.128 (180deg=0.0291) USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0253) USER MOD Single : A 64 THR OG1 : rot 162:sc= 0.197 USER MOD Single : A 66 LYS NZ :NH3+ -165:sc= -0.0258 (180deg=-0.299) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.915 K(o=-0.92,f=-2) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.479 USER MOD Single : A 95 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.2!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -152:sc= -1.43 (180deg=-2.67!) USER MOD Single : A 103 MET CE :methyl -169:sc= -1.02 (180deg=-1.39) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.271 USER MOD Single : A 113 ASN : amide:sc= -0.378 K(o=-0.38,f=-1) USER MOD Single : A 116 LYS NZ :NH3+ 176:sc= 0.281 (180deg=0.276) USER MOD Single : A 120 TYR OH : rot 86:sc= 1.05 USER MOD Single : A 127 MET CE :methyl -142:sc= -0.0499 (180deg=-1.81!) USER MOD Single : A 129 TYR OH : rot 90:sc= -0.245 USER MOD Single : A 131 THR OG1 : rot -90:sc=-0.000124 USER MOD Single : A 132 LYS NZ :NH3+ 141:sc= 0.616 (180deg=0.276) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 146:sc= -0.0881 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0.131 X(o=0.13,f=-0.073) USER MOD Single : A 145 SER OG : rot -86:sc= 0.852 USER MOD Single : A 146 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0377) USER MOD Single : A 147 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.3!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -2.13! C(o=-2!,f=-4.8!) USER MOD Single : A 161 HIS : no HE2:sc= 0 K(o=0,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -20.042 9.638 -2.954 1.00 0.00 N ATOM 21 CA ILE A 2 -19.149 8.600 -3.499 1.00 0.00 C ATOM 22 C ILE A 2 -17.693 9.079 -3.388 1.00 0.00 C ATOM 23 O ILE A 2 -17.284 10.022 -4.069 1.00 0.00 O ATOM 24 CB ILE A 2 -19.512 8.231 -5.000 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.933 7.575 -5.076 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.429 7.321 -5.656 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.069 6.260 -4.326 1.00 0.00 C ATOM 0 HA ILE A 2 -19.280 7.690 -2.914 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.532 9.158 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.665 8.280 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.185 7.408 -6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.718 7.093 -6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.470 7.839 -5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.341 6.394 -5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.086 5.882 -4.436 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.366 5.534 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.853 6.420 -3.270 1.00 0.00 H new ATOM 39 N LYS A 3 -16.943 8.458 -2.469 1.00 0.00 N ATOM 40 CA LYS A 3 -15.519 8.730 -2.245 1.00 0.00 C ATOM 41 C LYS A 3 -14.722 7.757 -3.112 1.00 0.00 C ATOM 42 O LYS A 3 -14.787 6.546 -2.898 1.00 0.00 O ATOM 43 CB LYS A 3 -15.158 8.514 -0.748 1.00 0.00 C ATOM 44 CG LYS A 3 -16.079 9.238 0.255 1.00 0.00 C ATOM 45 CD LYS A 3 -15.846 8.801 1.722 1.00 0.00 C ATOM 46 CE LYS A 3 -14.389 9.006 2.184 1.00 0.00 C ATOM 47 NZ LYS A 3 -13.947 10.406 2.009 1.00 0.00 N ATOM 0 H LYS A 3 -17.317 7.739 -1.849 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.286 9.762 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.182 7.445 -0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.134 8.849 -0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.920 10.313 0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.118 9.048 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.512 9.366 2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.111 7.749 1.829 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.298 8.725 3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -13.732 8.345 1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -13.048 10.551 2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -13.815 10.604 0.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -14.667 11.048 2.396 1.00 0.00 H new ATOM 61 N ARG A 4 -14.009 8.280 -4.104 1.00 0.00 N ATOM 62 CA ARG A 4 -13.265 7.457 -5.061 1.00 0.00 C ATOM 63 C ARG A 4 -11.863 7.142 -4.543 1.00 0.00 C ATOM 64 O ARG A 4 -11.080 8.055 -4.225 1.00 0.00 O ATOM 65 CB ARG A 4 -13.205 8.135 -6.459 1.00 0.00 C ATOM 66 CG ARG A 4 -14.519 8.043 -7.268 1.00 0.00 C ATOM 67 CD ARG A 4 -14.951 6.582 -7.489 1.00 0.00 C ATOM 68 NE ARG A 4 -16.037 6.429 -8.474 1.00 0.00 N ATOM 69 CZ ARG A 4 -16.365 5.268 -9.071 1.00 0.00 C ATOM 70 NH1 ARG A 4 -15.729 4.140 -8.757 1.00 0.00 N ATOM 71 NH2 ARG A 4 -17.328 5.242 -9.983 1.00 0.00 N ATOM 0 H ARG A 4 -13.928 9.283 -4.270 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.800 6.514 -5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.945 9.186 -6.329 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.403 7.677 -7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.308 8.580 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.388 8.533 -8.233 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.088 6.003 -7.819 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.273 6.159 -6.537 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.576 7.259 -8.720 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -14.986 4.151 -8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -15.985 3.266 -9.215 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.819 6.101 -10.231 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.578 4.363 -10.436 1.00 0.00 H new ATOM 85 N GLY A 5 -11.578 5.831 -4.456 1.00 0.00 N ATOM 86 CA GLY A 5 -10.235 5.322 -4.218 1.00 0.00 C ATOM 87 C GLY A 5 -9.375 5.438 -5.461 1.00 0.00 C ATOM 88 O GLY A 5 -9.891 5.669 -6.562 1.00 0.00 O ATOM 0 H GLY A 5 -12.283 5.099 -4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.773 5.876 -3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.289 4.279 -3.906 1.00 0.00 H new ATOM 92 N PHE A 6 -8.065 5.266 -5.294 1.00 0.00 N ATOM 93 CA PHE A 6 -7.076 5.651 -6.321 1.00 0.00 C ATOM 94 C PHE A 6 -6.723 4.459 -7.228 1.00 0.00 C ATOM 95 O PHE A 6 -6.722 3.319 -6.754 1.00 0.00 O ATOM 96 CB PHE A 6 -5.807 6.229 -5.637 1.00 0.00 C ATOM 97 CG PHE A 6 -6.070 7.382 -4.666 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.217 8.175 -4.771 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.180 7.661 -3.636 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.453 9.191 -3.881 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.414 8.682 -2.755 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.550 9.443 -2.877 1.00 0.00 C ATOM 0 H PHE A 6 -7.653 4.860 -4.454 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.514 6.421 -6.956 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.304 5.426 -5.098 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.120 6.573 -6.410 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.926 7.985 -5.563 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.288 7.062 -3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.346 9.791 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.706 8.888 -1.966 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.735 10.246 -2.179 1.00 0.00 H new ATOM 112 N PRO A 7 -6.444 4.702 -8.557 1.00 0.00 N ATOM 113 CA PRO A 7 -5.955 3.648 -9.483 1.00 0.00 C ATOM 114 C PRO A 7 -4.592 3.083 -9.026 1.00 0.00 C ATOM 115 O PRO A 7 -3.859 3.746 -8.271 1.00 0.00 O ATOM 116 CB PRO A 7 -5.839 4.383 -10.853 1.00 0.00 C ATOM 117 CG PRO A 7 -6.703 5.602 -10.706 1.00 0.00 C ATOM 118 CD PRO A 7 -6.580 6.009 -9.255 1.00 0.00 C ATOM 0 HA PRO A 7 -6.620 2.785 -9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.806 4.654 -11.071 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.182 3.751 -11.672 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.370 6.402 -11.368 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.739 5.383 -10.966 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.714 6.650 -9.086 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.456 6.561 -8.914 1.00 0.00 H new ATOM 126 N ALA A 8 -4.253 1.877 -9.508 1.00 0.00 N ATOM 127 CA ALA A 8 -3.051 1.155 -9.081 1.00 0.00 C ATOM 128 C ALA A 8 -1.768 1.874 -9.537 1.00 0.00 C ATOM 129 O ALA A 8 -1.611 2.221 -10.711 1.00 0.00 O ATOM 130 CB ALA A 8 -3.094 -0.287 -9.609 1.00 0.00 C ATOM 0 H ALA A 8 -4.806 1.378 -10.204 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.034 1.131 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.198 -0.819 -9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.976 -0.792 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.138 -0.275 -10.698 1.00 0.00 H new ATOM 136 N VAL A 9 -0.860 2.062 -8.574 1.00 0.00 N ATOM 137 CA VAL A 9 0.477 2.626 -8.771 1.00 0.00 C ATOM 138 C VAL A 9 1.402 1.414 -8.921 1.00 0.00 C ATOM 139 O VAL A 9 2.332 1.185 -8.147 1.00 0.00 O ATOM 140 CB VAL A 9 0.905 3.551 -7.556 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.283 4.223 -7.786 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.187 4.604 -7.253 1.00 0.00 C ATOM 0 H VAL A 9 -1.044 1.816 -7.601 1.00 0.00 H new ATOM 0 HA VAL A 9 0.520 3.273 -9.647 1.00 0.00 H new ATOM 0 HB VAL A 9 1.011 2.906 -6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.532 4.846 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.046 3.455 -7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.241 4.841 -8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.130 5.226 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.343 5.230 -8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.119 4.099 -6.997 1.00 0.00 H new ATOM 152 N LEU A 10 1.103 0.629 -9.948 1.00 0.00 N ATOM 153 CA LEU A 10 1.562 -0.752 -10.069 1.00 0.00 C ATOM 154 C LEU A 10 2.664 -0.883 -11.127 1.00 0.00 C ATOM 155 O LEU A 10 2.780 -0.056 -12.039 1.00 0.00 O ATOM 156 CB LEU A 10 0.341 -1.647 -10.421 1.00 0.00 C ATOM 157 CG LEU A 10 0.598 -3.174 -10.449 1.00 0.00 C ATOM 158 CD1 LEU A 10 0.991 -3.676 -9.053 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.613 -3.936 -11.012 1.00 0.00 C ATOM 0 H LEU A 10 0.527 0.936 -10.732 1.00 0.00 H new ATOM 0 HA LEU A 10 1.995 -1.075 -9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.451 -1.446 -9.699 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.035 -1.345 -11.399 1.00 0.00 H new ATOM 0 HG LEU A 10 1.433 -3.370 -11.121 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.168 -4.751 -9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.899 -3.169 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.185 -3.465 -8.350 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.400 -5.005 -11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.486 -3.744 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.813 -3.600 -12.030 1.00 0.00 H new ATOM 171 N ASP A 11 3.498 -1.908 -10.947 1.00 0.00 N ATOM 172 CA ASP A 11 4.501 -2.352 -11.917 1.00 0.00 C ATOM 173 C ASP A 11 4.279 -3.858 -12.180 1.00 0.00 C ATOM 174 O ASP A 11 3.736 -4.568 -11.322 1.00 0.00 O ATOM 175 CB ASP A 11 5.915 -2.067 -11.346 1.00 0.00 C ATOM 176 CG ASP A 11 7.091 -2.496 -12.238 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.971 -2.466 -13.487 1.00 0.00 O ATOM 178 OD2 ASP A 11 8.148 -2.856 -11.695 1.00 0.00 O ATOM 0 H ASP A 11 3.494 -2.470 -10.096 1.00 0.00 H new ATOM 0 HA ASP A 11 4.410 -1.816 -12.862 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.000 -0.998 -11.153 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.008 -2.573 -10.385 1.00 0.00 H new ATOM 183 N GLU A 12 4.701 -4.347 -13.355 1.00 0.00 N ATOM 184 CA GLU A 12 4.642 -5.790 -13.694 1.00 0.00 C ATOM 185 C GLU A 12 5.642 -6.615 -12.853 1.00 0.00 C ATOM 186 O GLU A 12 5.601 -7.847 -12.859 1.00 0.00 O ATOM 187 CB GLU A 12 4.922 -6.008 -15.200 1.00 0.00 C ATOM 188 CG GLU A 12 6.353 -5.642 -15.650 1.00 0.00 C ATOM 189 CD GLU A 12 6.636 -5.972 -17.124 1.00 0.00 C ATOM 190 OE1 GLU A 12 6.892 -7.154 -17.439 1.00 0.00 O ATOM 191 OE2 GLU A 12 6.598 -5.061 -17.976 1.00 0.00 O ATOM 0 H GLU A 12 5.091 -3.765 -14.096 1.00 0.00 H new ATOM 0 HA GLU A 12 3.635 -6.136 -13.461 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.736 -7.054 -15.442 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.212 -5.416 -15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.515 -4.577 -15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.069 -6.173 -15.023 1.00 0.00 H new ATOM 198 N ASN A 13 6.549 -5.927 -12.144 1.00 0.00 N ATOM 199 CA ASN A 13 7.577 -6.578 -11.317 1.00 0.00 C ATOM 200 C ASN A 13 7.275 -6.385 -9.814 1.00 0.00 C ATOM 201 O ASN A 13 8.144 -6.625 -8.978 1.00 0.00 O ATOM 202 CB ASN A 13 8.985 -6.032 -11.668 1.00 0.00 C ATOM 203 CG ASN A 13 9.325 -6.083 -13.160 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.818 -7.089 -13.672 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.065 -4.991 -13.861 1.00 0.00 N ATOM 0 H ASN A 13 6.591 -4.908 -12.127 1.00 0.00 H new ATOM 0 HA ASN A 13 7.561 -7.647 -11.531 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.058 -5.000 -11.326 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.732 -6.604 -11.117 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.273 -4.964 -14.859 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.656 -4.176 -13.403 1.00 0.00 H new ATOM 212 N THR A 14 6.018 -6.025 -9.477 1.00 0.00 N ATOM 213 CA THR A 14 5.617 -5.686 -8.098 1.00 0.00 C ATOM 214 C THR A 14 5.549 -6.943 -7.215 1.00 0.00 C ATOM 215 O THR A 14 4.766 -7.861 -7.480 1.00 0.00 O ATOM 216 CB THR A 14 4.250 -4.925 -8.066 1.00 0.00 C ATOM 217 OG1 THR A 14 4.396 -3.643 -8.703 1.00 0.00 O ATOM 218 CG2 THR A 14 3.701 -4.714 -6.638 1.00 0.00 C ATOM 0 H THR A 14 5.256 -5.962 -10.152 1.00 0.00 H new ATOM 0 HA THR A 14 6.382 -5.022 -7.696 1.00 0.00 H new ATOM 0 HB THR A 14 3.534 -5.550 -8.599 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.031 -2.945 -8.120 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.752 -4.181 -6.688 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.549 -5.682 -6.160 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.415 -4.130 -6.056 1.00 0.00 H new ATOM 226 N GLU A 15 6.401 -6.956 -6.182 1.00 0.00 N ATOM 227 CA GLU A 15 6.471 -8.034 -5.200 1.00 0.00 C ATOM 228 C GLU A 15 5.495 -7.792 -4.047 1.00 0.00 C ATOM 229 O GLU A 15 4.940 -8.743 -3.485 1.00 0.00 O ATOM 230 CB GLU A 15 7.897 -8.152 -4.627 1.00 0.00 C ATOM 231 CG GLU A 15 8.981 -8.477 -5.661 1.00 0.00 C ATOM 232 CD GLU A 15 10.367 -8.593 -5.020 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.656 -9.639 -4.398 1.00 0.00 O ATOM 234 OE2 GLU A 15 11.161 -7.635 -5.109 1.00 0.00 O ATOM 0 H GLU A 15 7.069 -6.205 -6.007 1.00 0.00 H new ATOM 0 HA GLU A 15 6.201 -8.959 -5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.154 -7.214 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.902 -8.927 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.734 -9.412 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.998 -7.700 -6.425 1.00 0.00 H new ATOM 241 N ILE A 16 5.328 -6.514 -3.656 1.00 0.00 N ATOM 242 CA ILE A 16 4.493 -6.134 -2.509 1.00 0.00 C ATOM 243 C ILE A 16 3.467 -5.087 -2.961 1.00 0.00 C ATOM 244 O ILE A 16 3.830 -3.963 -3.314 1.00 0.00 O ATOM 245 CB ILE A 16 5.353 -5.571 -1.311 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.501 -6.563 -0.935 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.449 -5.274 -0.081 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.511 -6.029 0.069 1.00 0.00 C ATOM 0 H ILE A 16 5.767 -5.722 -4.126 1.00 0.00 H new ATOM 0 HA ILE A 16 3.984 -7.027 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 16 5.811 -4.635 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.057 -7.473 -0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.030 -6.844 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.060 -4.887 0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.696 -4.534 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.957 -6.192 0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.267 -6.790 0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.990 -5.138 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.001 -5.776 0.999 1.00 0.00 H new ATOM 260 N LEU A 17 2.192 -5.486 -2.966 1.00 0.00 N ATOM 261 CA LEU A 17 1.073 -4.607 -3.331 1.00 0.00 C ATOM 262 C LEU A 17 0.367 -4.181 -2.046 1.00 0.00 C ATOM 263 O LEU A 17 -0.144 -5.023 -1.304 1.00 0.00 O ATOM 264 CB LEU A 17 0.080 -5.326 -4.283 1.00 0.00 C ATOM 265 CG LEU A 17 -1.154 -4.479 -4.738 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.748 -3.255 -5.594 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.191 -5.350 -5.461 1.00 0.00 C ATOM 0 H LEU A 17 1.904 -6.432 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 17 1.453 -3.734 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.624 -5.648 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.283 -6.227 -3.788 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.618 -4.086 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.641 -2.701 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.091 -2.607 -5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.225 -3.594 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.036 -4.733 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.736 -5.801 -6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.538 -6.135 -4.790 1.00 0.00 H new ATOM 279 N ILE A 18 0.355 -2.876 -1.787 1.00 0.00 N ATOM 280 CA ILE A 18 -0.150 -2.302 -0.548 1.00 0.00 C ATOM 281 C ILE A 18 -1.529 -1.676 -0.807 1.00 0.00 C ATOM 282 O ILE A 18 -1.640 -0.666 -1.513 1.00 0.00 O ATOM 283 CB ILE A 18 0.856 -1.235 0.016 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.293 -1.846 0.123 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.378 -0.672 1.374 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.354 -0.899 0.652 1.00 0.00 C ATOM 0 H ILE A 18 0.702 -2.178 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.252 -3.087 0.201 1.00 0.00 H new ATOM 0 HB ILE A 18 0.893 -0.398 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.252 -2.721 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.598 -2.195 -0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.096 0.063 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.595 -0.197 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.295 -1.484 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.314 -1.413 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.431 -0.034 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.080 -0.569 1.654 1.00 0.00 H new ATOM 298 N LEU A 19 -2.570 -2.313 -0.249 1.00 0.00 N ATOM 299 CA LEU A 19 -3.971 -1.911 -0.414 1.00 0.00 C ATOM 300 C LEU A 19 -4.439 -1.132 0.820 1.00 0.00 C ATOM 301 O LEU A 19 -4.328 -1.636 1.939 1.00 0.00 O ATOM 302 CB LEU A 19 -4.864 -3.173 -0.586 1.00 0.00 C ATOM 303 CG LEU A 19 -4.490 -4.123 -1.761 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.399 -5.354 -1.787 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.533 -3.395 -3.110 1.00 0.00 C ATOM 0 H LEU A 19 -2.457 -3.138 0.341 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.054 -1.279 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.831 -3.745 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.895 -2.847 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.466 -4.456 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.114 -5.999 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.296 -5.902 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.435 -5.039 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.266 -4.089 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.538 -3.011 -3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.825 -2.566 -3.099 1.00 0.00 H new ATOM 317 N GLY A 20 -4.950 0.085 0.613 1.00 0.00 N ATOM 318 CA GLY A 20 -5.727 0.786 1.633 1.00 0.00 C ATOM 319 C GLY A 20 -7.152 0.261 1.690 1.00 0.00 C ATOM 320 O GLY A 20 -7.466 -0.750 1.062 1.00 0.00 O ATOM 0 H GLY A 20 -4.837 0.605 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.251 0.663 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.738 1.854 1.416 1.00 0.00 H new ATOM 324 N SER A 21 -8.015 0.919 2.456 1.00 0.00 N ATOM 325 CA SER A 21 -9.438 0.566 2.519 1.00 0.00 C ATOM 326 C SER A 21 -10.207 1.551 1.629 1.00 0.00 C ATOM 327 O SER A 21 -10.704 1.188 0.562 1.00 0.00 O ATOM 328 CB SER A 21 -9.921 0.592 3.987 1.00 0.00 C ATOM 329 OG SER A 21 -9.560 1.801 4.647 1.00 0.00 O ATOM 0 H SER A 21 -7.756 1.707 3.049 1.00 0.00 H new ATOM 0 HA SER A 21 -9.613 -0.445 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 21 -11.004 0.474 4.014 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.494 -0.255 4.524 1.00 0.00 H new ATOM 0 HG SER A 21 -9.885 1.779 5.571 1.00 0.00 H new ATOM 335 N LEU A 22 -10.240 2.805 2.082 1.00 0.00 N ATOM 336 CA LEU A 22 -10.794 3.941 1.354 1.00 0.00 C ATOM 337 C LEU A 22 -9.984 5.176 1.798 1.00 0.00 C ATOM 338 O LEU A 22 -10.000 5.512 2.994 1.00 0.00 O ATOM 339 CB LEU A 22 -12.303 4.091 1.677 1.00 0.00 C ATOM 340 CG LEU A 22 -13.087 5.152 0.851 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.099 4.816 -0.662 1.00 0.00 C ATOM 342 CD2 LEU A 22 -14.510 5.316 1.412 1.00 0.00 C ATOM 0 H LEU A 22 -9.869 3.063 2.996 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.720 3.812 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.781 3.123 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.403 4.339 2.734 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.570 6.107 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.657 5.582 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.075 4.782 -1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.573 3.847 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.049 6.061 0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.035 4.362 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.456 5.641 2.451 1.00 0.00 H new ATOM 354 N PRO A 23 -9.240 5.848 0.860 1.00 0.00 N ATOM 355 CA PRO A 23 -8.223 6.877 1.216 1.00 0.00 C ATOM 356 C PRO A 23 -8.832 8.150 1.850 1.00 0.00 C ATOM 357 O PRO A 23 -10.052 8.367 1.806 1.00 0.00 O ATOM 358 CB PRO A 23 -7.532 7.177 -0.138 1.00 0.00 C ATOM 359 CG PRO A 23 -8.575 6.860 -1.164 1.00 0.00 C ATOM 360 CD PRO A 23 -9.350 5.680 -0.616 1.00 0.00 C ATOM 0 HA PRO A 23 -7.535 6.521 1.983 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.216 8.218 -0.201 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.641 6.564 -0.274 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.231 7.714 -1.331 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -8.118 6.616 -2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.389 5.694 -0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.924 4.732 -0.945 1.00 0.00 H new ATOM 368 N SER A 24 -7.951 8.972 2.451 1.00 0.00 N ATOM 369 CA SER A 24 -8.335 10.197 3.168 1.00 0.00 C ATOM 370 C SER A 24 -8.941 11.244 2.207 1.00 0.00 C ATOM 371 O SER A 24 -8.544 11.318 1.043 1.00 0.00 O ATOM 372 CB SER A 24 -7.095 10.761 3.907 1.00 0.00 C ATOM 373 OG SER A 24 -6.524 9.788 4.775 1.00 0.00 O ATOM 0 H SER A 24 -6.945 8.801 2.451 1.00 0.00 H new ATOM 0 HA SER A 24 -9.107 9.956 3.899 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.351 11.084 3.179 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.381 11.642 4.482 1.00 0.00 H new ATOM 0 HG SER A 24 -5.743 10.171 5.226 1.00 0.00 H new ATOM 379 N ASP A 25 -9.902 12.042 2.717 1.00 0.00 N ATOM 380 CA ASP A 25 -10.623 13.084 1.937 1.00 0.00 C ATOM 381 C ASP A 25 -9.650 14.102 1.333 1.00 0.00 C ATOM 382 O ASP A 25 -9.814 14.518 0.192 1.00 0.00 O ATOM 383 CB ASP A 25 -11.640 13.829 2.840 1.00 0.00 C ATOM 384 CG ASP A 25 -12.851 12.981 3.234 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.679 12.015 4.008 1.00 0.00 O ATOM 386 OD2 ASP A 25 -13.974 13.238 2.736 1.00 0.00 O ATOM 0 H ASP A 25 -10.206 11.985 3.689 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.150 12.579 1.128 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -11.132 14.163 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.987 14.722 2.321 1.00 0.00 H new ATOM 391 N GLU A 26 -8.620 14.452 2.123 1.00 0.00 N ATOM 392 CA GLU A 26 -7.580 15.421 1.728 1.00 0.00 C ATOM 393 C GLU A 26 -6.773 14.890 0.517 1.00 0.00 C ATOM 394 O GLU A 26 -6.280 15.663 -0.300 1.00 0.00 O ATOM 395 CB GLU A 26 -6.641 15.702 2.934 1.00 0.00 C ATOM 396 CG GLU A 26 -5.576 16.802 2.697 1.00 0.00 C ATOM 397 CD GLU A 26 -4.624 17.018 3.890 1.00 0.00 C ATOM 398 OE1 GLU A 26 -3.963 16.047 4.311 1.00 0.00 O ATOM 399 OE2 GLU A 26 -4.520 18.156 4.408 1.00 0.00 O ATOM 0 H GLU A 26 -8.484 14.069 3.059 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.059 16.354 1.430 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.251 15.988 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.131 14.776 3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.987 16.540 1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.082 17.741 2.474 1.00 0.00 H new ATOM 406 N SER A 27 -6.689 13.557 0.408 1.00 0.00 N ATOM 407 CA SER A 27 -6.000 12.875 -0.692 1.00 0.00 C ATOM 408 C SER A 27 -6.941 12.727 -1.907 1.00 0.00 C ATOM 409 O SER A 27 -6.496 12.849 -3.049 1.00 0.00 O ATOM 410 CB SER A 27 -5.501 11.494 -0.219 1.00 0.00 C ATOM 411 OG SER A 27 -4.661 11.611 0.904 1.00 0.00 O ATOM 0 H SER A 27 -7.101 12.918 1.088 1.00 0.00 H new ATOM 0 HA SER A 27 -5.141 13.472 -0.999 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.354 10.861 0.027 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.962 11.003 -1.029 1.00 0.00 H new ATOM 0 HG SER A 27 -4.361 10.720 1.183 1.00 0.00 H new ATOM 417 N ILE A 28 -8.240 12.444 -1.632 1.00 0.00 N ATOM 418 CA ILE A 28 -9.284 12.250 -2.674 1.00 0.00 C ATOM 419 C ILE A 28 -9.553 13.563 -3.446 1.00 0.00 C ATOM 420 O ILE A 28 -9.913 13.527 -4.630 1.00 0.00 O ATOM 421 CB ILE A 28 -10.619 11.681 -2.043 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.363 10.288 -1.381 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.775 11.589 -3.079 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.566 9.669 -0.685 1.00 0.00 C ATOM 0 H ILE A 28 -8.594 12.344 -0.681 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.909 11.515 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.935 12.388 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.013 9.598 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.557 10.392 -0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.667 11.193 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.988 12.582 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.481 10.928 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.284 8.706 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.907 10.332 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.370 9.525 -1.407 1.00 0.00 H new ATOM 436 N ARG A 29 -9.351 14.710 -2.765 1.00 0.00 N ATOM 437 CA ARG A 29 -9.357 16.055 -3.398 1.00 0.00 C ATOM 438 C ARG A 29 -8.363 16.116 -4.581 1.00 0.00 C ATOM 439 O ARG A 29 -8.645 16.718 -5.618 1.00 0.00 O ATOM 440 CB ARG A 29 -9.000 17.145 -2.340 1.00 0.00 C ATOM 441 CG ARG A 29 -10.065 17.354 -1.242 1.00 0.00 C ATOM 442 CD ARG A 29 -11.379 17.937 -1.785 1.00 0.00 C ATOM 443 NE ARG A 29 -12.427 17.989 -0.747 1.00 0.00 N ATOM 444 CZ ARG A 29 -13.504 18.790 -0.766 1.00 0.00 C ATOM 445 NH1 ARG A 29 -13.683 19.671 -1.746 1.00 0.00 N ATOM 446 NH2 ARG A 29 -14.397 18.702 0.211 1.00 0.00 N ATOM 0 H ARG A 29 -9.179 14.735 -1.760 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.358 16.246 -3.785 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.057 16.875 -1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.838 18.092 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.270 16.400 -0.756 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -9.666 18.021 -0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.199 18.941 -2.170 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.727 17.332 -2.622 1.00 0.00 H new ATOM 0 HE ARG A 29 -12.324 17.364 0.052 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.997 19.745 -2.497 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.507 20.273 -1.747 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.262 18.031 0.967 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.219 19.306 0.206 1.00 0.00 H new ATOM 460 N LYS A 30 -7.216 15.454 -4.400 1.00 0.00 N ATOM 461 CA LYS A 30 -6.129 15.395 -5.396 1.00 0.00 C ATOM 462 C LYS A 30 -6.264 14.133 -6.268 1.00 0.00 C ATOM 463 O LYS A 30 -5.647 14.057 -7.327 1.00 0.00 O ATOM 464 CB LYS A 30 -4.737 15.398 -4.686 1.00 0.00 C ATOM 465 CG LYS A 30 -4.304 16.733 -4.016 1.00 0.00 C ATOM 466 CD LYS A 30 -5.204 17.167 -2.841 1.00 0.00 C ATOM 467 CE LYS A 30 -4.688 18.412 -2.106 1.00 0.00 C ATOM 468 NZ LYS A 30 -4.549 19.590 -3.008 1.00 0.00 N ATOM 0 H LYS A 30 -7.009 14.935 -3.547 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.204 16.276 -6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.741 14.619 -3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.979 15.123 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.280 16.632 -3.657 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.302 17.521 -4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.208 17.366 -3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.286 16.343 -2.132 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.371 18.659 -1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.722 18.189 -1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.230 20.413 -2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.852 19.379 -3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.468 19.802 -3.447 1.00 0.00 H new ATOM 482 N GLN A 31 -7.082 13.157 -5.789 1.00 0.00 N ATOM 483 CA GLN A 31 -7.203 11.788 -6.363 1.00 0.00 C ATOM 484 C GLN A 31 -5.837 11.067 -6.416 1.00 0.00 C ATOM 485 O GLN A 31 -5.654 10.120 -7.185 1.00 0.00 O ATOM 486 CB GLN A 31 -7.893 11.825 -7.763 1.00 0.00 C ATOM 487 CG GLN A 31 -9.414 12.084 -7.730 1.00 0.00 C ATOM 488 CD GLN A 31 -10.209 10.884 -7.205 1.00 0.00 C ATOM 489 OE1 GLN A 31 -10.647 10.033 -7.975 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.377 10.792 -5.898 1.00 0.00 N ATOM 0 H GLN A 31 -7.686 13.302 -4.980 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.841 11.207 -5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.420 12.601 -8.365 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.711 10.876 -8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.617 12.951 -7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.758 12.331 -8.734 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -10.002 11.514 -5.283 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.882 9.998 -5.503 1.00 0.00 H new ATOM 499 N GLN A 32 -4.914 11.483 -5.530 1.00 0.00 N ATOM 500 CA GLN A 32 -3.499 11.061 -5.551 1.00 0.00 C ATOM 501 C GLN A 32 -2.962 10.917 -4.105 1.00 0.00 C ATOM 502 O GLN A 32 -3.400 11.628 -3.192 1.00 0.00 O ATOM 503 CB GLN A 32 -2.652 12.103 -6.350 1.00 0.00 C ATOM 504 CG GLN A 32 -2.956 12.188 -7.868 1.00 0.00 C ATOM 505 CD GLN A 32 -2.251 13.333 -8.622 1.00 0.00 C ATOM 506 OE1 GLN A 32 -2.778 13.857 -9.606 1.00 0.00 O ATOM 507 NE2 GLN A 32 -1.052 13.716 -8.206 1.00 0.00 N ATOM 0 H GLN A 32 -5.131 12.129 -4.771 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.421 10.092 -6.043 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.810 13.088 -5.910 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.597 11.862 -6.222 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.673 11.243 -8.331 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -4.032 12.298 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.630 13.273 -7.390 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.552 14.454 -8.702 1.00 0.00 H new ATOM 516 N TYR A 33 -1.970 10.017 -3.937 1.00 0.00 N ATOM 517 CA TYR A 33 -1.370 9.639 -2.622 1.00 0.00 C ATOM 518 C TYR A 33 -0.497 10.752 -1.965 1.00 0.00 C ATOM 519 O TYR A 33 0.041 10.542 -0.868 1.00 0.00 O ATOM 520 CB TYR A 33 -0.542 8.333 -2.778 1.00 0.00 C ATOM 521 CG TYR A 33 -1.381 7.073 -3.033 1.00 0.00 C ATOM 522 CD1 TYR A 33 -1.962 6.375 -1.970 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.591 6.582 -4.325 1.00 0.00 C ATOM 524 CE1 TYR A 33 -2.729 5.249 -2.186 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.356 5.452 -4.542 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.920 4.787 -3.470 1.00 0.00 C ATOM 527 OH TYR A 33 -3.689 3.671 -3.691 1.00 0.00 O ATOM 0 H TYR A 33 -1.550 9.518 -4.721 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.209 9.486 -1.943 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.160 8.459 -3.602 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.050 8.183 -1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.807 6.724 -0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.148 7.094 -5.167 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.178 4.731 -1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.513 5.089 -5.547 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.597 3.829 -3.359 1.00 0.00 H new ATOM 537 N TYR A 34 -0.362 11.918 -2.631 1.00 0.00 N ATOM 538 CA TYR A 34 0.468 13.043 -2.106 1.00 0.00 C ATOM 539 C TYR A 34 -0.419 14.065 -1.373 1.00 0.00 C ATOM 540 O TYR A 34 0.098 14.957 -0.684 1.00 0.00 O ATOM 541 CB TYR A 34 1.294 13.746 -3.225 1.00 0.00 C ATOM 542 CG TYR A 34 0.539 14.800 -4.071 1.00 0.00 C ATOM 543 CD1 TYR A 34 -0.545 14.448 -4.864 1.00 0.00 C ATOM 544 CD2 TYR A 34 0.918 16.147 -4.062 1.00 0.00 C ATOM 545 CE1 TYR A 34 -1.219 15.393 -5.617 1.00 0.00 C ATOM 546 CE2 TYR A 34 0.246 17.091 -4.813 1.00 0.00 C ATOM 547 CZ TYR A 34 -0.824 16.709 -5.589 1.00 0.00 C ATOM 548 OH TYR A 34 -1.501 17.644 -6.345 1.00 0.00 O ATOM 0 H TYR A 34 -0.810 12.113 -3.527 1.00 0.00 H new ATOM 0 HA TYR A 34 1.182 12.614 -1.403 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.155 14.230 -2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.681 12.980 -3.897 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.868 13.418 -4.894 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.755 16.455 -3.454 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -2.058 15.096 -6.229 1.00 0.00 H new ATOM 0 HE2 TYR A 34 0.559 18.124 -4.791 1.00 0.00 H new ATOM 0 HH TYR A 34 -1.097 18.527 -6.212 1.00 0.00 H new ATOM 558 N GLY A 35 -1.754 13.923 -1.544 1.00 0.00 N ATOM 559 CA GLY A 35 -2.731 14.862 -0.998 1.00 0.00 C ATOM 560 C GLY A 35 -2.683 14.960 0.523 1.00 0.00 C ATOM 561 O GLY A 35 -2.927 16.027 1.082 1.00 0.00 O ATOM 0 H GLY A 35 -2.172 13.152 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.555 15.849 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.731 14.556 -1.305 1.00 0.00 H new ATOM 565 N ASN A 36 -2.357 13.833 1.185 1.00 0.00 N ATOM 566 CA ASN A 36 -2.111 13.788 2.639 1.00 0.00 C ATOM 567 C ASN A 36 -0.587 13.710 2.904 1.00 0.00 C ATOM 568 O ASN A 36 0.010 12.637 2.751 1.00 0.00 O ATOM 569 CB ASN A 36 -2.854 12.579 3.284 1.00 0.00 C ATOM 570 CG ASN A 36 -2.692 12.463 4.806 1.00 0.00 C ATOM 571 OD1 ASN A 36 -2.649 11.362 5.351 1.00 0.00 O ATOM 572 ND2 ASN A 36 -2.640 13.583 5.515 1.00 0.00 N ATOM 0 H ASN A 36 -2.257 12.928 0.726 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.500 14.697 3.097 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -3.916 12.656 3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.492 11.660 2.823 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.563 13.540 6.531 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.677 14.487 5.044 1.00 0.00 H new ATOM 579 N PRO A 37 0.087 14.862 3.252 1.00 0.00 N ATOM 580 CA PRO A 37 1.507 14.872 3.698 1.00 0.00 C ATOM 581 C PRO A 37 1.662 14.286 5.121 1.00 0.00 C ATOM 582 O PRO A 37 2.749 13.838 5.509 1.00 0.00 O ATOM 583 CB PRO A 37 1.908 16.382 3.651 1.00 0.00 C ATOM 584 CG PRO A 37 0.794 17.054 2.904 1.00 0.00 C ATOM 585 CD PRO A 37 -0.446 16.245 3.201 1.00 0.00 C ATOM 0 HA PRO A 37 2.145 14.252 3.068 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.015 16.794 4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.863 16.522 3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 37 0.674 18.088 3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 37 0.999 17.077 1.834 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.907 16.539 4.144 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.203 16.361 2.426 1.00 0.00 H new ATOM 593 N GLY A 38 0.541 14.284 5.881 1.00 0.00 N ATOM 594 CA GLY A 38 0.484 13.705 7.229 1.00 0.00 C ATOM 595 C GLY A 38 0.440 12.171 7.233 1.00 0.00 C ATOM 596 O GLY A 38 0.397 11.548 8.302 1.00 0.00 O ATOM 0 H GLY A 38 -0.344 14.685 5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.353 14.037 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.397 14.088 7.744 1.00 0.00 H new ATOM 600 N ASN A 39 0.422 11.569 6.030 1.00 0.00 N ATOM 601 CA ASN A 39 0.586 10.122 5.851 1.00 0.00 C ATOM 602 C ASN A 39 2.086 9.797 5.951 1.00 0.00 C ATOM 603 O ASN A 39 2.876 10.197 5.085 1.00 0.00 O ATOM 604 CB ASN A 39 0.005 9.676 4.481 1.00 0.00 C ATOM 605 CG ASN A 39 -0.006 8.157 4.276 1.00 0.00 C ATOM 606 OD1 ASN A 39 -0.099 7.387 5.236 1.00 0.00 O ATOM 607 ND2 ASN A 39 0.085 7.714 3.026 1.00 0.00 N ATOM 0 H ASN A 39 0.293 12.077 5.155 1.00 0.00 H new ATOM 0 HA ASN A 39 0.042 9.579 6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.014 10.052 4.390 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.588 10.136 3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 39 0.079 6.711 2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 39 0.161 8.377 2.254 1.00 0.00 H new ATOM 614 N ASP A 40 2.453 9.082 7.016 1.00 0.00 N ATOM 615 CA ASP A 40 3.860 8.807 7.378 1.00 0.00 C ATOM 616 C ASP A 40 4.369 7.537 6.670 1.00 0.00 C ATOM 617 O ASP A 40 5.530 7.147 6.831 1.00 0.00 O ATOM 618 CB ASP A 40 3.983 8.668 8.920 1.00 0.00 C ATOM 619 CG ASP A 40 5.412 8.887 9.414 1.00 0.00 C ATOM 620 OD1 ASP A 40 5.820 10.062 9.533 1.00 0.00 O ATOM 621 OD2 ASP A 40 6.136 7.907 9.701 1.00 0.00 O ATOM 0 H ASP A 40 1.781 8.670 7.663 1.00 0.00 H new ATOM 0 HA ASP A 40 4.480 9.640 7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.321 9.389 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.646 7.676 9.220 1.00 0.00 H new ATOM 626 N PHE A 41 3.462 6.902 5.892 1.00 0.00 N ATOM 627 CA PHE A 41 3.736 5.760 4.994 1.00 0.00 C ATOM 628 C PHE A 41 5.069 5.901 4.252 1.00 0.00 C ATOM 629 O PHE A 41 5.855 4.969 4.176 1.00 0.00 O ATOM 630 CB PHE A 41 2.564 5.672 3.980 1.00 0.00 C ATOM 631 CG PHE A 41 2.690 4.582 2.928 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.275 3.287 3.203 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.234 4.852 1.670 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.399 2.298 2.261 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.363 3.863 0.731 1.00 0.00 C ATOM 636 CZ PHE A 41 2.944 2.586 1.030 1.00 0.00 C ATOM 0 H PHE A 41 2.482 7.183 5.873 1.00 0.00 H new ATOM 0 HA PHE A 41 3.815 4.851 5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.639 5.513 4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.472 6.633 3.474 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.850 3.055 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.558 5.855 1.434 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.069 1.294 2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.790 4.083 -0.236 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.044 1.803 0.292 1.00 0.00 H new ATOM 646 N TRP A 42 5.287 7.102 3.737 1.00 0.00 N ATOM 647 CA TRP A 42 6.421 7.424 2.875 1.00 0.00 C ATOM 648 C TRP A 42 7.756 7.441 3.646 1.00 0.00 C ATOM 649 O TRP A 42 8.816 7.208 3.060 1.00 0.00 O ATOM 650 CB TRP A 42 6.151 8.775 2.202 1.00 0.00 C ATOM 651 CG TRP A 42 4.870 8.815 1.410 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.727 9.517 1.700 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.606 8.105 0.193 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.791 9.310 0.718 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.308 8.447 -0.212 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.351 7.221 -0.597 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.745 7.944 -1.375 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.790 6.723 -1.750 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.496 7.088 -2.131 1.00 0.00 C ATOM 0 H TRP A 42 4.671 7.897 3.908 1.00 0.00 H new ATOM 0 HA TRP A 42 6.522 6.645 2.119 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.119 9.551 2.967 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.984 9.014 1.540 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.585 10.139 2.571 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.862 9.730 0.686 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.351 6.935 -0.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.745 8.220 -1.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.356 6.042 -2.368 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.080 6.685 -3.043 1.00 0.00 H new ATOM 670 N ARG A 43 7.693 7.743 4.952 1.00 0.00 N ATOM 671 CA ARG A 43 8.867 7.657 5.841 1.00 0.00 C ATOM 672 C ARG A 43 9.186 6.185 6.162 1.00 0.00 C ATOM 673 O ARG A 43 10.334 5.760 6.057 1.00 0.00 O ATOM 674 CB ARG A 43 8.648 8.411 7.176 1.00 0.00 C ATOM 675 CG ARG A 43 9.930 8.488 8.067 1.00 0.00 C ATOM 676 CD ARG A 43 9.647 8.484 9.575 1.00 0.00 C ATOM 677 NE ARG A 43 8.697 9.529 9.962 1.00 0.00 N ATOM 678 CZ ARG A 43 8.882 10.457 10.909 1.00 0.00 C ATOM 679 NH1 ARG A 43 10.047 10.568 11.538 1.00 0.00 N ATOM 680 NH2 ARG A 43 7.886 11.278 11.201 1.00 0.00 N ATOM 0 H ARG A 43 6.840 8.050 5.419 1.00 0.00 H new ATOM 0 HA ARG A 43 9.696 8.124 5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 43 8.304 9.423 6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 43 7.855 7.917 7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 43 10.577 7.644 7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.481 9.394 7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.252 7.511 9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.581 8.625 10.119 1.00 0.00 H new ATOM 0 HE ARG A 43 7.808 9.552 9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.816 9.941 11.302 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.172 11.280 12.257 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.997 11.197 10.708 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.007 11.992 11.920 1.00 0.00 H new ATOM 694 N LEU A 44 8.134 5.430 6.554 1.00 0.00 N ATOM 695 CA LEU A 44 8.257 4.025 7.011 1.00 0.00 C ATOM 696 C LEU A 44 8.783 3.124 5.877 1.00 0.00 C ATOM 697 O LEU A 44 9.714 2.338 6.075 1.00 0.00 O ATOM 698 CB LEU A 44 6.887 3.502 7.537 1.00 0.00 C ATOM 699 CG LEU A 44 6.228 4.315 8.698 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.918 3.651 9.169 1.00 0.00 C ATOM 701 CD2 LEU A 44 7.217 4.544 9.864 1.00 0.00 C ATOM 0 H LEU A 44 7.175 5.777 6.563 1.00 0.00 H new ATOM 0 HA LEU A 44 8.976 3.993 7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.189 3.475 6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.021 2.474 7.874 1.00 0.00 H new ATOM 0 HG LEU A 44 5.968 5.300 8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.482 4.239 9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.216 3.601 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.129 2.643 9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.724 5.112 10.653 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.543 3.582 10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.083 5.100 9.503 1.00 0.00 H new ATOM 713 N VAL A 45 8.183 3.278 4.683 1.00 0.00 N ATOM 714 CA VAL A 45 8.607 2.570 3.466 1.00 0.00 C ATOM 715 C VAL A 45 9.966 3.115 2.987 1.00 0.00 C ATOM 716 O VAL A 45 10.835 2.334 2.623 1.00 0.00 O ATOM 717 CB VAL A 45 7.536 2.695 2.321 1.00 0.00 C ATOM 718 CG1 VAL A 45 8.030 2.060 1.003 1.00 0.00 C ATOM 719 CG2 VAL A 45 6.197 2.065 2.762 1.00 0.00 C ATOM 0 H VAL A 45 7.388 3.900 4.537 1.00 0.00 H new ATOM 0 HA VAL A 45 8.708 1.513 3.710 1.00 0.00 H new ATOM 0 HB VAL A 45 7.378 3.757 2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.262 2.167 0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.941 2.562 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.237 1.002 1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.468 2.160 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.349 1.010 2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.828 2.579 3.649 1.00 0.00 H new ATOM 729 N GLY A 46 10.138 4.449 3.063 1.00 0.00 N ATOM 730 CA GLY A 46 11.379 5.113 2.630 1.00 0.00 C ATOM 731 C GLY A 46 12.618 4.673 3.417 1.00 0.00 C ATOM 732 O GLY A 46 13.719 4.593 2.871 1.00 0.00 O ATOM 0 H GLY A 46 9.429 5.088 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.540 4.909 1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.259 6.192 2.732 1.00 0.00 H new ATOM 736 N HIS A 47 12.409 4.375 4.702 1.00 0.00 N ATOM 737 CA HIS A 47 13.452 3.854 5.599 1.00 0.00 C ATOM 738 C HIS A 47 13.757 2.388 5.260 1.00 0.00 C ATOM 739 O HIS A 47 14.921 1.976 5.186 1.00 0.00 O ATOM 740 CB HIS A 47 12.981 3.975 7.069 1.00 0.00 C ATOM 741 CG HIS A 47 13.966 3.463 8.089 1.00 0.00 C ATOM 742 ND1 HIS A 47 15.064 4.181 8.499 1.00 0.00 N ATOM 743 CD2 HIS A 47 14.008 2.294 8.776 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.740 3.478 9.388 1.00 0.00 C ATOM 745 NE2 HIS A 47 15.115 2.334 9.576 1.00 0.00 N ATOM 0 H HIS A 47 11.503 4.489 5.157 1.00 0.00 H new ATOM 0 HA HIS A 47 14.363 4.438 5.466 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.768 5.022 7.283 1.00 0.00 H new ATOM 0 HB3 HIS A 47 12.044 3.429 7.182 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.299 1.483 8.704 1.00 0.00 H new ATOM 0 HE1 HIS A 47 16.651 3.788 9.878 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.410 1.596 10.216 1.00 0.00 H new ATOM 754 N ALA A 48 12.674 1.629 5.046 1.00 0.00 N ATOM 755 CA ALA A 48 12.721 0.188 4.789 1.00 0.00 C ATOM 756 C ALA A 48 13.444 -0.154 3.471 1.00 0.00 C ATOM 757 O ALA A 48 14.180 -1.143 3.397 1.00 0.00 O ATOM 758 CB ALA A 48 11.288 -0.343 4.780 1.00 0.00 C ATOM 0 H ALA A 48 11.727 2.007 5.047 1.00 0.00 H new ATOM 0 HA ALA A 48 13.299 -0.290 5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.299 -1.416 4.590 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.822 -0.150 5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.719 0.158 3.997 1.00 0.00 H new ATOM 764 N ILE A 49 13.211 0.674 2.437 1.00 0.00 N ATOM 765 CA ILE A 49 13.854 0.532 1.109 1.00 0.00 C ATOM 766 C ILE A 49 15.205 1.289 1.046 1.00 0.00 C ATOM 767 O ILE A 49 16.008 1.059 0.136 1.00 0.00 O ATOM 768 CB ILE A 49 12.906 1.045 -0.037 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.684 2.589 0.044 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.558 0.282 -0.006 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.797 3.171 -1.038 1.00 0.00 C ATOM 0 H ILE A 49 12.570 1.465 2.495 1.00 0.00 H new ATOM 0 HA ILE A 49 14.046 -0.531 0.961 1.00 0.00 H new ATOM 0 HB ILE A 49 13.394 0.843 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.249 2.827 1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.655 3.082 -0.000 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.914 0.649 -0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.740 -0.784 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.071 0.443 0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.706 4.248 -0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.237 2.972 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.809 2.713 -0.985 1.00 0.00 H new ATOM 783 N GLY A 50 15.437 2.190 2.026 1.00 0.00 N ATOM 784 CA GLY A 50 16.660 3.005 2.085 1.00 0.00 C ATOM 785 C GLY A 50 16.698 4.142 1.054 1.00 0.00 C ATOM 786 O GLY A 50 17.781 4.556 0.624 1.00 0.00 O ATOM 0 H GLY A 50 14.785 2.368 2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.754 3.430 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.524 2.358 1.931 1.00 0.00 H new ATOM 790 N GLU A 51 15.503 4.640 0.670 1.00 0.00 N ATOM 791 CA GLU A 51 15.314 5.773 -0.275 1.00 0.00 C ATOM 792 C GLU A 51 14.097 6.586 0.218 1.00 0.00 C ATOM 793 O GLU A 51 12.951 6.200 -0.043 1.00 0.00 O ATOM 794 CB GLU A 51 15.094 5.275 -1.745 1.00 0.00 C ATOM 795 CG GLU A 51 16.287 4.513 -2.351 1.00 0.00 C ATOM 796 CD GLU A 51 16.079 4.083 -3.814 1.00 0.00 C ATOM 797 OE1 GLU A 51 15.413 3.057 -4.057 1.00 0.00 O ATOM 798 OE2 GLU A 51 16.596 4.758 -4.730 1.00 0.00 O ATOM 0 H GLU A 51 14.621 4.261 1.013 1.00 0.00 H new ATOM 0 HA GLU A 51 16.211 6.392 -0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.217 4.628 -1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.871 6.135 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.175 5.142 -2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.483 3.627 -1.747 1.00 0.00 H new ATOM 805 N ASN A 52 14.364 7.680 0.971 1.00 0.00 N ATOM 806 CA ASN A 52 13.333 8.448 1.716 1.00 0.00 C ATOM 807 C ASN A 52 12.269 9.039 0.780 1.00 0.00 C ATOM 808 O ASN A 52 12.524 10.028 0.086 1.00 0.00 O ATOM 809 CB ASN A 52 13.994 9.574 2.571 1.00 0.00 C ATOM 810 CG ASN A 52 12.987 10.379 3.407 1.00 0.00 C ATOM 811 OD1 ASN A 52 11.965 9.848 3.852 1.00 0.00 O ATOM 812 ND2 ASN A 52 13.270 11.659 3.631 1.00 0.00 N ATOM 0 H ASN A 52 15.305 8.058 1.080 1.00 0.00 H new ATOM 0 HA ASN A 52 12.830 7.749 2.384 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.733 9.128 3.237 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.531 10.254 1.910 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.634 12.233 4.185 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.123 12.067 3.249 1.00 0.00 H new ATOM 819 N LEU A 53 11.073 8.433 0.799 1.00 0.00 N ATOM 820 CA LEU A 53 9.951 8.830 -0.063 1.00 0.00 C ATOM 821 C LEU A 53 9.229 10.054 0.509 1.00 0.00 C ATOM 822 O LEU A 53 8.575 10.789 -0.231 1.00 0.00 O ATOM 823 CB LEU A 53 8.951 7.657 -0.215 1.00 0.00 C ATOM 824 CG LEU A 53 9.528 6.345 -0.809 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.476 5.222 -0.819 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.108 6.583 -2.213 1.00 0.00 C ATOM 0 H LEU A 53 10.856 7.650 1.416 1.00 0.00 H new ATOM 0 HA LEU A 53 10.353 9.090 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.531 7.435 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.127 7.987 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 53 10.344 6.020 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.913 4.317 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.146 5.024 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.622 5.529 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.506 5.647 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.322 6.949 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.908 7.321 -2.156 1.00 0.00 H new ATOM 838 N GLN A 54 9.362 10.264 1.837 1.00 0.00 N ATOM 839 CA GLN A 54 8.618 11.306 2.576 1.00 0.00 C ATOM 840 C GLN A 54 8.952 12.715 2.053 1.00 0.00 C ATOM 841 O GLN A 54 8.066 13.564 1.919 1.00 0.00 O ATOM 842 CB GLN A 54 8.906 11.201 4.104 1.00 0.00 C ATOM 843 CG GLN A 54 7.901 11.946 5.011 1.00 0.00 C ATOM 844 CD GLN A 54 6.488 11.333 4.980 1.00 0.00 C ATOM 845 OE1 GLN A 54 6.188 10.416 5.742 1.00 0.00 O ATOM 846 NE2 GLN A 54 5.617 11.820 4.098 1.00 0.00 N ATOM 0 H GLN A 54 9.988 9.715 2.426 1.00 0.00 H new ATOM 0 HA GLN A 54 7.554 11.138 2.410 1.00 0.00 H new ATOM 0 HB2 GLN A 54 8.915 10.148 4.385 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.905 11.591 4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.271 11.938 6.036 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.845 12.989 4.700 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.892 12.581 3.477 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.675 11.432 4.043 1.00 0.00 H new ATOM 855 N ASP A 55 10.236 12.920 1.712 1.00 0.00 N ATOM 856 CA ASP A 55 10.760 14.222 1.248 1.00 0.00 C ATOM 857 C ASP A 55 10.749 14.309 -0.306 1.00 0.00 C ATOM 858 O ASP A 55 11.224 15.287 -0.884 1.00 0.00 O ATOM 859 CB ASP A 55 12.192 14.415 1.838 1.00 0.00 C ATOM 860 CG ASP A 55 12.731 15.855 1.713 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.288 16.729 2.487 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.594 16.121 0.849 1.00 0.00 O ATOM 0 H ASP A 55 10.944 12.187 1.750 1.00 0.00 H new ATOM 0 HA ASP A 55 10.119 15.030 1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.182 14.131 2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.878 13.736 1.331 1.00 0.00 H new ATOM 867 N MET A 56 10.169 13.291 -0.982 1.00 0.00 N ATOM 868 CA MET A 56 10.064 13.256 -2.462 1.00 0.00 C ATOM 869 C MET A 56 8.700 13.794 -2.919 1.00 0.00 C ATOM 870 O MET A 56 7.681 13.606 -2.229 1.00 0.00 O ATOM 871 CB MET A 56 10.262 11.817 -3.022 1.00 0.00 C ATOM 872 CG MET A 56 11.650 11.216 -2.800 1.00 0.00 C ATOM 873 SD MET A 56 11.782 9.551 -3.503 1.00 0.00 S ATOM 874 CE MET A 56 13.422 9.060 -2.968 1.00 0.00 C ATOM 0 H MET A 56 9.763 12.476 -0.523 1.00 0.00 H new ATOM 0 HA MET A 56 10.859 13.890 -2.854 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.522 11.161 -2.563 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.056 11.830 -4.092 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.403 11.862 -3.252 1.00 0.00 H new ATOM 0 HG3 MET A 56 11.863 11.178 -1.732 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.795 8.269 -3.618 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.093 9.917 -3.018 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.376 8.695 -1.942 1.00 0.00 H new ATOM 884 N ALA A 57 8.701 14.468 -4.087 1.00 0.00 N ATOM 885 CA ALA A 57 7.468 14.890 -4.787 1.00 0.00 C ATOM 886 C ALA A 57 6.735 13.659 -5.356 1.00 0.00 C ATOM 887 O ALA A 57 7.371 12.612 -5.552 1.00 0.00 O ATOM 888 CB ALA A 57 7.803 15.890 -5.901 1.00 0.00 C ATOM 0 H ALA A 57 9.557 14.736 -4.573 1.00 0.00 H new ATOM 0 HA ALA A 57 6.808 15.385 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.886 16.191 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.285 16.767 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.477 15.423 -6.619 1.00 0.00 H new ATOM 894 N TYR A 58 5.405 13.794 -5.622 1.00 0.00 N ATOM 895 CA TYR A 58 4.521 12.667 -6.009 1.00 0.00 C ATOM 896 C TYR A 58 5.115 11.788 -7.114 1.00 0.00 C ATOM 897 O TYR A 58 5.446 10.640 -6.859 1.00 0.00 O ATOM 898 CB TYR A 58 3.113 13.154 -6.434 1.00 0.00 C ATOM 899 CG TYR A 58 2.088 12.012 -6.632 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.784 11.139 -5.583 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.429 11.806 -7.851 1.00 0.00 C ATOM 902 CE1 TYR A 58 0.863 10.128 -5.728 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.501 10.783 -7.999 1.00 0.00 C ATOM 904 CZ TYR A 58 0.229 9.944 -6.932 1.00 0.00 C ATOM 905 OH TYR A 58 -0.697 8.928 -7.061 1.00 0.00 O ATOM 0 H TYR A 58 4.920 14.690 -5.573 1.00 0.00 H new ATOM 0 HA TYR A 58 4.430 12.056 -5.111 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.734 13.842 -5.679 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.199 13.717 -7.363 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.285 11.262 -4.634 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.646 12.452 -8.689 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.638 9.479 -4.895 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.006 10.643 -8.942 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.058 8.928 -7.972 1.00 0.00 H new ATOM 915 N GLU A 59 5.322 12.368 -8.302 1.00 0.00 N ATOM 916 CA GLU A 59 5.720 11.614 -9.515 1.00 0.00 C ATOM 917 C GLU A 59 7.065 10.882 -9.299 1.00 0.00 C ATOM 918 O GLU A 59 7.271 9.785 -9.813 1.00 0.00 O ATOM 919 CB GLU A 59 5.813 12.587 -10.723 1.00 0.00 C ATOM 920 CG GLU A 59 4.565 13.469 -10.933 1.00 0.00 C ATOM 921 CD GLU A 59 4.700 14.432 -12.128 1.00 0.00 C ATOM 922 OE1 GLU A 59 4.461 14.008 -13.281 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.067 15.611 -11.926 1.00 0.00 O ATOM 0 H GLU A 59 5.221 13.371 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 59 4.963 10.857 -9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.680 13.233 -10.587 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.988 12.006 -11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.696 12.829 -11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.379 14.047 -10.028 1.00 0.00 H new ATOM 930 N LYS A 60 7.942 11.506 -8.491 1.00 0.00 N ATOM 931 CA LYS A 60 9.276 10.973 -8.156 1.00 0.00 C ATOM 932 C LYS A 60 9.181 9.717 -7.266 1.00 0.00 C ATOM 933 O LYS A 60 9.736 8.663 -7.606 1.00 0.00 O ATOM 934 CB LYS A 60 10.124 12.077 -7.455 1.00 0.00 C ATOM 935 CG LYS A 60 11.533 11.653 -6.917 1.00 0.00 C ATOM 936 CD LYS A 60 12.608 11.373 -8.023 1.00 0.00 C ATOM 937 CE LYS A 60 12.517 9.973 -8.668 1.00 0.00 C ATOM 938 NZ LYS A 60 13.561 9.760 -9.688 1.00 0.00 N ATOM 0 H LYS A 60 7.743 12.403 -8.048 1.00 0.00 H new ATOM 0 HA LYS A 60 9.765 10.677 -9.084 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.262 12.897 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.545 12.469 -6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.906 12.439 -6.260 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.418 10.756 -6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.510 12.126 -8.805 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.599 11.494 -7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 60 12.608 9.212 -7.893 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.535 9.848 -9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 13.461 8.808 -10.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.460 10.470 -10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.499 9.852 -9.249 1.00 0.00 H new ATOM 952 N LYS A 61 8.476 9.855 -6.126 1.00 0.00 N ATOM 953 CA LYS A 61 8.349 8.777 -5.115 1.00 0.00 C ATOM 954 C LYS A 61 7.691 7.513 -5.715 1.00 0.00 C ATOM 955 O LYS A 61 7.989 6.399 -5.281 1.00 0.00 O ATOM 956 CB LYS A 61 7.584 9.280 -3.852 1.00 0.00 C ATOM 957 CG LYS A 61 6.043 9.456 -4.002 1.00 0.00 C ATOM 958 CD LYS A 61 5.480 10.680 -3.231 1.00 0.00 C ATOM 959 CE LYS A 61 5.884 10.732 -1.760 1.00 0.00 C ATOM 960 NZ LYS A 61 5.314 11.905 -1.063 1.00 0.00 N ATOM 0 H LYS A 61 7.980 10.711 -5.877 1.00 0.00 H new ATOM 0 HA LYS A 61 9.354 8.497 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.771 8.580 -3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.010 10.238 -3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.799 9.559 -5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.546 8.553 -3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.819 11.592 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.392 10.668 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.554 9.820 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.971 10.760 -1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.271 11.715 -0.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.914 12.737 -1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.355 12.090 -1.421 1.00 0.00 H new ATOM 974 N LEU A 62 6.811 7.715 -6.728 1.00 0.00 N ATOM 975 CA LEU A 62 6.200 6.619 -7.518 1.00 0.00 C ATOM 976 C LEU A 62 7.257 5.855 -8.332 1.00 0.00 C ATOM 977 O LEU A 62 7.271 4.633 -8.311 1.00 0.00 O ATOM 978 CB LEU A 62 5.117 7.152 -8.488 1.00 0.00 C ATOM 979 CG LEU A 62 4.047 8.096 -7.881 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.059 8.556 -8.958 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.336 7.480 -6.653 1.00 0.00 C ATOM 0 H LEU A 62 6.506 8.644 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 62 5.738 5.942 -6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.617 7.680 -9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.606 6.297 -8.931 1.00 0.00 H new ATOM 0 HG LEU A 62 4.565 8.979 -7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.316 9.217 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.597 9.090 -9.741 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.560 7.688 -9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.598 8.184 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.838 6.556 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.071 7.265 -5.877 1.00 0.00 H new ATOM 993 N LYS A 63 8.135 6.597 -9.048 1.00 0.00 N ATOM 994 CA LYS A 63 9.234 5.996 -9.855 1.00 0.00 C ATOM 995 C LYS A 63 10.112 5.089 -8.973 1.00 0.00 C ATOM 996 O LYS A 63 10.549 4.011 -9.396 1.00 0.00 O ATOM 997 CB LYS A 63 10.135 7.097 -10.494 1.00 0.00 C ATOM 998 CG LYS A 63 9.421 8.084 -11.433 1.00 0.00 C ATOM 999 CD LYS A 63 8.901 7.440 -12.736 1.00 0.00 C ATOM 1000 CE LYS A 63 10.018 6.839 -13.609 1.00 0.00 C ATOM 1001 NZ LYS A 63 11.026 7.851 -14.020 1.00 0.00 N ATOM 0 H LYS A 63 8.107 7.616 -9.086 1.00 0.00 H new ATOM 0 HA LYS A 63 8.772 5.410 -10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.607 7.664 -9.692 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.934 6.608 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.583 8.534 -10.902 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.108 8.891 -11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.185 6.657 -12.485 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.363 8.191 -13.314 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.514 6.039 -13.059 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.577 6.388 -14.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.708 7.416 -14.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.549 8.644 -14.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.528 8.202 -13.180 1.00 0.00 H new ATOM 1015 N THR A 64 10.320 5.555 -7.727 1.00 0.00 N ATOM 1016 CA THR A 64 11.099 4.848 -6.717 1.00 0.00 C ATOM 1017 C THR A 64 10.346 3.578 -6.247 1.00 0.00 C ATOM 1018 O THR A 64 10.971 2.534 -6.083 1.00 0.00 O ATOM 1019 CB THR A 64 11.435 5.790 -5.513 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.983 7.033 -5.999 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.441 5.152 -4.533 1.00 0.00 C ATOM 0 H THR A 64 9.943 6.444 -7.399 1.00 0.00 H new ATOM 0 HA THR A 64 12.043 4.535 -7.162 1.00 0.00 H new ATOM 0 HB THR A 64 10.503 5.966 -4.976 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.917 7.715 -5.299 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.642 5.844 -3.715 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.023 4.229 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.370 4.931 -5.058 1.00 0.00 H new ATOM 1029 N LEU A 65 8.997 3.665 -6.086 1.00 0.00 N ATOM 1030 CA LEU A 65 8.143 2.489 -5.749 1.00 0.00 C ATOM 1031 C LEU A 65 8.307 1.384 -6.804 1.00 0.00 C ATOM 1032 O LEU A 65 8.583 0.250 -6.450 1.00 0.00 O ATOM 1033 CB LEU A 65 6.641 2.888 -5.654 1.00 0.00 C ATOM 1034 CG LEU A 65 6.243 3.830 -4.479 1.00 0.00 C ATOM 1035 CD1 LEU A 65 4.804 4.352 -4.653 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.449 3.142 -3.104 1.00 0.00 C ATOM 0 H LEU A 65 8.477 4.537 -6.184 1.00 0.00 H new ATOM 0 HA LEU A 65 8.469 2.118 -4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.357 3.371 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.050 1.975 -5.574 1.00 0.00 H new ATOM 0 HG LEU A 65 6.907 4.694 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.551 5.007 -3.819 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.729 4.908 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.112 3.510 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.161 3.828 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.833 2.245 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.498 2.869 -2.987 1.00 0.00 H new ATOM 1048 N LYS A 66 8.180 1.757 -8.099 1.00 0.00 N ATOM 1049 CA LYS A 66 8.299 0.805 -9.237 1.00 0.00 C ATOM 1050 C LYS A 66 9.696 0.155 -9.264 1.00 0.00 C ATOM 1051 O LYS A 66 9.829 -1.027 -9.590 1.00 0.00 O ATOM 1052 CB LYS A 66 8.006 1.495 -10.611 1.00 0.00 C ATOM 1053 CG LYS A 66 6.509 1.660 -10.975 1.00 0.00 C ATOM 1054 CD LYS A 66 5.727 2.574 -10.016 1.00 0.00 C ATOM 1055 CE LYS A 66 4.280 2.783 -10.463 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.191 3.372 -11.818 1.00 0.00 N ATOM 0 H LYS A 66 7.994 2.718 -8.387 1.00 0.00 H new ATOM 0 HA LYS A 66 7.547 0.031 -9.083 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.471 2.481 -10.608 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.491 0.917 -11.398 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.434 2.062 -11.985 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.039 0.677 -10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.737 2.141 -9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.227 3.540 -9.950 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.756 1.827 -10.449 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.773 3.435 -9.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.227 3.729 -11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.869 4.156 -11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.414 2.645 -12.528 1.00 0.00 H new ATOM 1070 N HIS A 67 10.725 0.955 -8.916 1.00 0.00 N ATOM 1071 CA HIS A 67 12.119 0.490 -8.780 1.00 0.00 C ATOM 1072 C HIS A 67 12.255 -0.530 -7.636 1.00 0.00 C ATOM 1073 O HIS A 67 12.926 -1.552 -7.790 1.00 0.00 O ATOM 1074 CB HIS A 67 13.060 1.705 -8.544 1.00 0.00 C ATOM 1075 CG HIS A 67 14.523 1.355 -8.469 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.318 1.244 -9.584 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.323 1.083 -7.413 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.540 0.920 -9.220 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.570 0.815 -7.906 1.00 0.00 N ATOM 0 H HIS A 67 10.610 1.949 -8.720 1.00 0.00 H new ATOM 0 HA HIS A 67 12.408 -0.009 -9.705 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.912 2.425 -9.349 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.769 2.199 -7.617 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.031 1.078 -6.373 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.377 0.766 -9.885 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.389 0.573 -7.348 1.00 0.00 H new ATOM 1088 N ASN A 68 11.585 -0.257 -6.503 1.00 0.00 N ATOM 1089 CA ASN A 68 11.628 -1.132 -5.307 1.00 0.00 C ATOM 1090 C ASN A 68 10.529 -2.206 -5.373 1.00 0.00 C ATOM 1091 O ASN A 68 10.373 -2.972 -4.438 1.00 0.00 O ATOM 1092 CB ASN A 68 11.498 -0.307 -3.991 1.00 0.00 C ATOM 1093 CG ASN A 68 12.744 0.525 -3.688 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.712 0.025 -3.118 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.712 1.802 -4.004 1.00 0.00 N ATOM 0 H ASN A 68 11.000 0.570 -6.385 1.00 0.00 H new ATOM 0 HA ASN A 68 12.599 -1.627 -5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.635 0.354 -4.066 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.309 -0.986 -3.159 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.503 2.404 -3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.896 2.190 -4.477 1.00 0.00 H new ATOM 1102 N ARG A 69 9.770 -2.235 -6.494 1.00 0.00 N ATOM 1103 CA ARG A 69 8.784 -3.297 -6.810 1.00 0.00 C ATOM 1104 C ARG A 69 7.590 -3.269 -5.827 1.00 0.00 C ATOM 1105 O ARG A 69 7.027 -4.299 -5.457 1.00 0.00 O ATOM 1106 CB ARG A 69 9.488 -4.690 -6.866 1.00 0.00 C ATOM 1107 CG ARG A 69 10.777 -4.724 -7.731 1.00 0.00 C ATOM 1108 CD ARG A 69 10.595 -4.095 -9.122 1.00 0.00 C ATOM 1109 NE ARG A 69 11.835 -4.111 -9.923 1.00 0.00 N ATOM 1110 CZ ARG A 69 11.977 -3.559 -11.145 1.00 0.00 C ATOM 1111 NH1 ARG A 69 10.974 -2.925 -11.733 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.135 -3.645 -11.779 1.00 0.00 N ATOM 0 H ARG A 69 9.825 -1.514 -7.213 1.00 0.00 H new ATOM 0 HA ARG A 69 8.366 -3.105 -7.798 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.738 -4.998 -5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.783 -5.424 -7.257 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.573 -4.198 -7.204 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.100 -5.758 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.814 -4.632 -9.659 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.254 -3.066 -9.009 1.00 0.00 H new ATOM 0 HE ARG A 69 12.648 -4.576 -9.520 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.073 -2.847 -11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.102 -2.514 -12.658 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.920 -4.129 -11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.243 -3.228 -12.703 1.00 0.00 H new ATOM 1126 N ILE A 70 7.225 -2.058 -5.419 1.00 0.00 N ATOM 1127 CA ILE A 70 6.056 -1.781 -4.579 1.00 0.00 C ATOM 1128 C ILE A 70 4.961 -1.142 -5.449 1.00 0.00 C ATOM 1129 O ILE A 70 5.246 -0.241 -6.247 1.00 0.00 O ATOM 1130 CB ILE A 70 6.432 -0.799 -3.408 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.662 -1.335 -2.610 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.217 -0.533 -2.468 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.218 -0.360 -1.590 1.00 0.00 C ATOM 0 H ILE A 70 7.745 -1.217 -5.668 1.00 0.00 H new ATOM 0 HA ILE A 70 5.700 -2.715 -4.145 1.00 0.00 H new ATOM 0 HB ILE A 70 6.708 0.157 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.376 -2.254 -2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.452 -1.595 -3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.515 0.149 -1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.404 -0.088 -3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.881 -1.474 -2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.070 -0.812 -1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.539 0.551 -2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.446 -0.118 -0.860 1.00 0.00 H new ATOM 1145 N GLY A 71 3.724 -1.630 -5.298 1.00 0.00 N ATOM 1146 CA GLY A 71 2.551 -1.026 -5.934 1.00 0.00 C ATOM 1147 C GLY A 71 1.573 -0.546 -4.879 1.00 0.00 C ATOM 1148 O GLY A 71 1.534 -1.119 -3.790 1.00 0.00 O ATOM 0 H GLY A 71 3.510 -2.452 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.859 -0.190 -6.562 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.067 -1.753 -6.586 1.00 0.00 H new ATOM 1152 N LEU A 72 0.783 0.504 -5.183 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.193 1.091 -4.231 1.00 0.00 C ATOM 1154 C LEU A 72 -1.582 1.098 -4.854 1.00 0.00 C ATOM 1155 O LEU A 72 -1.749 1.545 -5.975 1.00 0.00 O ATOM 1156 CB LEU A 72 0.190 2.542 -3.844 1.00 0.00 C ATOM 1157 CG LEU A 72 1.586 2.743 -3.210 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.758 4.195 -2.745 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.836 1.742 -2.070 1.00 0.00 C ATOM 0 H LEU A 72 0.800 0.970 -6.090 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.184 0.477 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.130 3.161 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.559 2.918 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 72 2.340 2.545 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.746 4.320 -2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.656 4.865 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.994 4.433 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.826 1.912 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.082 1.878 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.777 0.725 -2.459 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.572 0.634 -4.113 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.959 0.579 -4.567 1.00 0.00 C ATOM 1173 C TRP A 73 -4.850 0.662 -3.316 1.00 0.00 C ATOM 1174 O TRP A 73 -4.341 0.860 -2.200 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.164 -0.736 -5.393 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.259 -0.729 -6.429 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.904 0.348 -6.955 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.793 -1.878 -7.100 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.785 -0.051 -7.920 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.744 -1.415 -8.023 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.552 -3.253 -7.010 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.455 -2.275 -8.852 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.265 -4.108 -7.826 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.205 -3.617 -8.741 1.00 0.00 C ATOM 0 H TRP A 73 -2.439 0.279 -3.166 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.224 1.405 -5.227 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.225 -0.971 -5.894 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.364 -1.548 -4.694 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.742 1.372 -6.653 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.377 0.568 -8.474 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.821 -3.639 -6.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.179 -1.898 -9.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.095 -5.172 -7.758 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.743 -4.310 -9.371 1.00 0.00 H new ATOM 1195 N ASP A 74 -6.164 0.546 -3.496 1.00 0.00 N ATOM 1196 CA ASP A 74 -7.139 0.512 -2.387 1.00 0.00 C ATOM 1197 C ASP A 74 -8.079 -0.678 -2.606 1.00 0.00 C ATOM 1198 O ASP A 74 -8.192 -1.190 -3.729 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.946 1.847 -2.294 1.00 0.00 C ATOM 1200 CG ASP A 74 -7.075 3.057 -1.883 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -6.720 3.159 -0.683 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -6.746 3.908 -2.752 1.00 0.00 O ATOM 0 H ASP A 74 -6.594 0.472 -4.418 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.607 0.398 -1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.409 2.052 -3.259 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.753 1.727 -1.572 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.722 -1.147 -1.521 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.756 -2.183 -1.602 1.00 0.00 C ATOM 1209 C VAL A 75 -11.019 -1.597 -2.251 1.00 0.00 C ATOM 1210 O VAL A 75 -11.600 -2.203 -3.150 1.00 0.00 O ATOM 1211 CB VAL A 75 -10.085 -2.821 -0.197 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -11.285 -3.810 -0.281 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.829 -3.528 0.388 1.00 0.00 C ATOM 0 H VAL A 75 -8.538 -0.819 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.371 -2.993 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.375 -2.012 0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.481 -4.229 0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.170 -3.279 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -11.045 -4.615 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.074 -3.962 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.506 -4.316 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.026 -2.801 0.509 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.402 -0.388 -1.827 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.592 0.302 -2.352 1.00 0.00 C ATOM 1225 C PHE A 76 -12.199 1.379 -3.361 1.00 0.00 C ATOM 1226 O PHE A 76 -11.627 2.416 -3.007 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.449 0.886 -1.199 1.00 0.00 C ATOM 1228 CG PHE A 76 -14.173 -0.206 -0.428 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -13.526 -0.920 0.578 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -15.480 -0.560 -0.751 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.167 -1.940 1.237 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -16.115 -1.587 -0.093 1.00 0.00 C ATOM 1233 CZ PHE A 76 -15.462 -2.279 0.901 1.00 0.00 C ATOM 0 H PHE A 76 -10.900 0.141 -1.113 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.205 -0.431 -2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.809 1.449 -0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.177 1.588 -1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -12.509 -0.669 0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -16.002 -0.021 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -13.656 -2.479 2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -17.128 -1.851 -0.357 1.00 0.00 H new ATOM 0 HZ PHE A 76 -15.962 -3.086 1.417 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.500 1.077 -4.633 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.468 2.045 -5.744 1.00 0.00 C ATOM 1245 C LYS A 77 -13.541 3.125 -5.548 1.00 0.00 C ATOM 1246 O LYS A 77 -13.427 4.218 -6.099 1.00 0.00 O ATOM 1247 CB LYS A 77 -12.696 1.323 -7.096 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.875 0.324 -7.093 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.059 -0.396 -8.442 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.444 0.557 -9.586 1.00 0.00 C ATOM 1251 NZ LYS A 77 -14.559 -0.145 -10.887 1.00 0.00 N ATOM 0 H LYS A 77 -12.777 0.140 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.486 2.519 -5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.871 2.071 -7.869 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.785 0.791 -7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.713 -0.418 -6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.793 0.855 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.134 -0.911 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.830 -1.159 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.393 1.039 -9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.696 1.346 -9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.820 0.537 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.647 -0.584 -11.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.291 -0.881 -10.821 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.594 2.778 -4.795 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.625 3.714 -4.355 1.00 0.00 C ATOM 1267 C ALA A 78 -16.225 3.219 -3.033 1.00 0.00 C ATOM 1268 O ALA A 78 -16.450 2.022 -2.852 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.715 3.891 -5.422 1.00 0.00 C ATOM 0 H ALA A 78 -14.751 1.823 -4.472 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.170 4.692 -4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.466 4.594 -5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.268 4.276 -6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.186 2.929 -5.624 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.432 4.161 -2.111 1.00 0.00 N ATOM 1276 CA GLY A 79 -17.086 3.915 -0.830 1.00 0.00 C ATOM 1277 C GLY A 79 -17.709 5.192 -0.311 1.00 0.00 C ATOM 1278 O GLY A 79 -17.223 6.259 -0.619 1.00 0.00 O ATOM 0 H GLY A 79 -16.144 5.131 -2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.852 3.148 -0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.361 3.536 -0.110 1.00 0.00 H new ATOM 1282 N SER A 80 -18.787 5.096 0.458 1.00 0.00 N ATOM 1283 CA SER A 80 -19.490 6.270 1.018 1.00 0.00 C ATOM 1284 C SER A 80 -19.560 6.146 2.542 1.00 0.00 C ATOM 1285 O SER A 80 -19.322 5.070 3.081 1.00 0.00 O ATOM 1286 CB SER A 80 -20.901 6.363 0.389 1.00 0.00 C ATOM 1287 OG SER A 80 -21.605 5.133 0.485 1.00 0.00 O ATOM 0 H SER A 80 -19.208 4.204 0.718 1.00 0.00 H new ATOM 0 HA SER A 80 -18.948 7.186 0.781 1.00 0.00 H new ATOM 0 HB2 SER A 80 -21.470 7.147 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.813 6.651 -0.659 1.00 0.00 H new ATOM 0 HG SER A 80 -22.492 5.231 0.079 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.005 3.509 5.038 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.615 2.587 4.097 1.00 0.00 C ATOM 1414 C ILE A 89 -18.042 2.236 4.578 1.00 0.00 C ATOM 1415 O ILE A 89 -18.231 1.747 5.699 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.778 1.256 3.943 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.273 1.519 3.537 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.468 0.314 2.931 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.348 1.984 4.663 1.00 0.00 C ATOM 0 HA ILE A 89 -16.646 3.077 3.124 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.749 0.776 4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.865 0.601 3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.256 2.269 2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.885 -0.601 2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.469 0.069 3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.537 0.809 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.342 2.133 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.719 2.923 5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.322 1.228 5.448 1.00 0.00 H new ATOM 1431 N GLY A 90 -19.018 2.507 3.716 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.420 2.149 3.915 1.00 0.00 C ATOM 1433 C GLY A 90 -21.074 1.992 2.562 1.00 0.00 C ATOM 1434 O GLY A 90 -22.054 2.667 2.226 1.00 0.00 O ATOM 0 H GLY A 90 -18.851 2.995 2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.497 1.221 4.482 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.929 2.920 4.494 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.506 1.044 1.812 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.702 0.877 0.363 1.00 0.00 C ATOM 1440 C ASP A 91 -19.922 -0.374 -0.073 1.00 0.00 C ATOM 1441 O ASP A 91 -18.993 -0.793 0.622 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.227 2.141 -0.406 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.473 2.095 -1.923 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -21.589 2.441 -2.362 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -19.564 1.690 -2.680 1.00 0.00 O ATOM 0 H ASP A 91 -19.875 0.346 2.207 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.760 0.750 0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.735 3.013 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.161 2.280 -0.228 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.297 -0.965 -1.217 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.827 -2.312 -1.611 1.00 0.00 C ATOM 1452 C GLU A 92 -19.058 -2.318 -2.950 1.00 0.00 C ATOM 1453 O GLU A 92 -18.902 -3.390 -3.561 1.00 0.00 O ATOM 1454 CB GLU A 92 -21.052 -3.267 -1.683 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.877 -3.355 -0.378 1.00 0.00 C ATOM 1456 CD GLU A 92 -23.016 -4.385 -0.453 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -22.748 -5.593 -0.264 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -24.175 -4.001 -0.710 1.00 0.00 O ATOM 0 H GLU A 92 -20.928 -0.533 -1.892 1.00 0.00 H new ATOM 0 HA GLU A 92 -19.119 -2.653 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.707 -2.937 -2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.703 -4.266 -1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -21.214 -3.615 0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.296 -2.374 -0.153 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.523 -1.156 -3.394 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.805 -1.082 -4.683 1.00 0.00 C ATOM 1467 C GLU A 93 -16.314 -1.384 -4.441 1.00 0.00 C ATOM 1468 O GLU A 93 -15.545 -0.511 -4.021 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.998 0.310 -5.364 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.578 0.379 -6.847 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.221 -0.710 -7.725 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.426 -0.609 -8.036 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.520 -1.676 -8.105 1.00 0.00 O ATOM 0 H GLU A 93 -18.575 -0.273 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.217 -1.825 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.048 0.592 -5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.427 1.052 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.844 1.358 -7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.493 0.292 -6.912 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.923 -2.637 -4.714 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.565 -3.147 -4.459 1.00 0.00 C ATOM 1482 C ILE A 94 -13.846 -3.390 -5.799 1.00 0.00 C ATOM 1483 O ILE A 94 -14.490 -3.678 -6.821 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.612 -4.472 -3.583 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.405 -4.223 -2.257 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.199 -5.042 -3.288 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.427 -5.390 -1.278 1.00 0.00 C ATOM 0 H ILE A 94 -16.546 -3.334 -5.122 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.006 -2.403 -3.892 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.135 -5.227 -4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.975 -3.357 -1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.433 -3.965 -2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.290 -5.947 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.699 -5.279 -4.227 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.614 -4.301 -2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.002 -5.113 -0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -15.888 -6.256 -1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.407 -5.638 -0.984 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.512 -3.241 -5.778 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.641 -3.469 -6.940 1.00 0.00 C ATOM 1501 C ASN A 95 -11.548 -4.969 -7.261 1.00 0.00 C ATOM 1502 O ASN A 95 -11.627 -5.815 -6.356 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.231 -2.880 -6.680 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.218 -1.349 -6.637 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.116 -0.696 -7.672 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.300 -0.765 -5.452 1.00 0.00 N ATOM 0 H ASN A 95 -12.002 -2.955 -4.942 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.075 -2.962 -7.802 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.851 -3.267 -5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.551 -3.221 -7.461 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.279 0.252 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.384 -1.332 -4.609 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.382 -5.285 -8.553 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.341 -6.669 -9.034 1.00 0.00 C ATOM 1515 C ASP A 96 -9.953 -7.276 -8.760 1.00 0.00 C ATOM 1516 O ASP A 96 -8.998 -7.061 -9.520 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.690 -6.741 -10.542 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.917 -8.182 -11.029 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -13.047 -8.698 -10.872 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -10.972 -8.813 -11.541 1.00 0.00 O ATOM 0 H ASP A 96 -11.273 -4.589 -9.291 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.089 -7.250 -8.495 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.587 -6.152 -10.732 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.884 -6.289 -11.120 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.863 -8.009 -7.642 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.644 -8.713 -7.225 1.00 0.00 C ATOM 1527 C PHE A 97 -8.482 -10.043 -7.982 1.00 0.00 C ATOM 1528 O PHE A 97 -7.440 -10.694 -7.883 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.675 -8.963 -5.704 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.855 -7.707 -4.856 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.989 -6.624 -4.994 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.878 -7.620 -3.910 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.143 -5.497 -4.218 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -10.028 -6.496 -3.137 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.163 -5.435 -3.290 1.00 0.00 C ATOM 0 H PHE A 97 -10.643 -8.131 -6.996 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.787 -8.084 -7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.486 -9.656 -5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.747 -9.453 -5.411 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.188 -6.669 -5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.560 -8.448 -3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.467 -4.663 -4.335 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.824 -6.443 -2.409 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.283 -4.551 -2.681 1.00 0.00 H new ATOM 1545 N SER A 98 -9.515 -10.436 -8.740 1.00 0.00 N ATOM 1546 CA SER A 98 -9.450 -11.599 -9.638 1.00 0.00 C ATOM 1547 C SER A 98 -8.566 -11.292 -10.869 1.00 0.00 C ATOM 1548 O SER A 98 -8.076 -12.209 -11.544 1.00 0.00 O ATOM 1549 CB SER A 98 -10.875 -11.991 -10.061 1.00 0.00 C ATOM 1550 OG SER A 98 -11.672 -12.336 -8.935 1.00 0.00 O ATOM 0 H SER A 98 -10.417 -9.959 -8.749 1.00 0.00 H new ATOM 0 HA SER A 98 -8.994 -12.438 -9.112 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.338 -11.163 -10.597 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.833 -12.834 -10.751 1.00 0.00 H new ATOM 0 HG SER A 98 -12.573 -12.579 -9.234 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.353 -9.987 -11.123 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.497 -9.516 -12.202 1.00 0.00 C ATOM 1558 C GLY A 99 -6.069 -9.250 -11.739 1.00 0.00 C ATOM 1559 O GLY A 99 -5.213 -8.917 -12.569 1.00 0.00 O ATOM 0 H GLY A 99 -8.776 -9.236 -10.578 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.484 -10.257 -13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.916 -8.601 -12.621 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.822 -9.361 -10.400 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.467 -9.253 -9.822 1.00 0.00 C ATOM 1565 C LEU A 100 -3.495 -10.201 -10.513 1.00 0.00 C ATOM 1566 O LEU A 100 -2.460 -9.765 -11.002 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.446 -9.515 -8.277 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.908 -8.337 -7.377 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.787 -8.698 -5.871 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.129 -7.054 -7.731 1.00 0.00 C ATOM 0 H LEU A 100 -6.553 -9.526 -9.708 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.150 -8.224 -9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.080 -10.376 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.431 -9.789 -7.989 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.964 -8.146 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.118 -7.853 -5.267 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.410 -9.566 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.748 -8.929 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.464 -6.237 -7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.063 -7.222 -7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.309 -6.795 -8.774 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.878 -11.479 -10.609 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.984 -12.556 -11.076 1.00 0.00 C ATOM 1584 C LYS A 101 -2.451 -12.297 -12.503 1.00 0.00 C ATOM 1585 O LYS A 101 -1.368 -12.750 -12.859 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.724 -13.912 -10.998 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.318 -14.227 -9.602 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.819 -15.685 -9.455 1.00 0.00 C ATOM 1589 CE LYS A 101 -3.683 -16.707 -9.223 1.00 0.00 C ATOM 1590 NZ LYS A 101 -2.733 -16.831 -10.363 1.00 0.00 N ATOM 0 H LYS A 101 -4.815 -11.801 -10.366 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.113 -12.581 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.528 -13.918 -11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.033 -14.708 -11.275 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.561 -14.034 -8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.146 -13.546 -9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.520 -15.738 -8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.370 -15.964 -10.353 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.127 -16.419 -8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.123 -17.684 -9.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.324 -17.787 -10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.239 -16.663 -11.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.972 -16.130 -10.259 1.00 0.00 H new ATOM 1604 N GLU A 102 -3.220 -11.531 -13.289 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.860 -11.163 -14.666 1.00 0.00 C ATOM 1606 C GLU A 102 -1.733 -10.101 -14.689 1.00 0.00 C ATOM 1607 O GLU A 102 -0.875 -10.125 -15.571 1.00 0.00 O ATOM 1608 CB GLU A 102 -4.125 -10.636 -15.410 1.00 0.00 C ATOM 1609 CG GLU A 102 -5.410 -11.474 -15.199 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.241 -12.987 -15.462 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -5.193 -13.398 -16.644 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -5.172 -13.772 -14.484 1.00 0.00 O ATOM 0 H GLU A 102 -4.115 -11.147 -12.986 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.483 -12.050 -15.176 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.319 -9.614 -15.084 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.908 -10.595 -16.477 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.756 -11.333 -14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.191 -11.089 -15.855 1.00 0.00 H new ATOM 1619 N MET A 103 -1.757 -9.172 -13.710 1.00 0.00 N ATOM 1620 CA MET A 103 -0.844 -7.992 -13.672 1.00 0.00 C ATOM 1621 C MET A 103 0.274 -8.062 -12.610 1.00 0.00 C ATOM 1622 O MET A 103 1.229 -7.272 -12.685 1.00 0.00 O ATOM 1623 CB MET A 103 -1.681 -6.695 -13.508 1.00 0.00 C ATOM 1624 CG MET A 103 -2.650 -6.656 -12.329 1.00 0.00 C ATOM 1625 SD MET A 103 -3.635 -5.139 -12.367 1.00 0.00 S ATOM 1626 CE MET A 103 -4.552 -5.271 -10.845 1.00 0.00 C ATOM 0 H MET A 103 -2.404 -9.211 -12.923 1.00 0.00 H new ATOM 0 HA MET A 103 -0.315 -7.991 -14.625 1.00 0.00 H new ATOM 0 HB2 MET A 103 -0.993 -5.855 -13.413 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.251 -6.538 -14.424 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.308 -7.524 -12.363 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.095 -6.713 -11.393 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.337 -4.515 -10.826 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.001 -6.262 -10.776 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.880 -5.117 -10.001 1.00 0.00 H new ATOM 1636 N VAL A 104 0.190 -8.978 -11.627 1.00 0.00 N ATOM 1637 CA VAL A 104 1.233 -9.116 -10.574 1.00 0.00 C ATOM 1638 C VAL A 104 1.779 -10.578 -10.499 1.00 0.00 C ATOM 1639 O VAL A 104 1.266 -11.415 -9.748 1.00 0.00 O ATOM 1640 CB VAL A 104 0.739 -8.595 -9.154 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.536 -7.069 -9.163 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.553 -9.288 -8.667 1.00 0.00 C ATOM 0 H VAL A 104 -0.584 -9.635 -11.534 1.00 0.00 H new ATOM 0 HA VAL A 104 2.061 -8.470 -10.866 1.00 0.00 H new ATOM 0 HB VAL A 104 1.531 -8.854 -8.452 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.198 -6.741 -8.180 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.478 -6.578 -9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.213 -6.806 -9.910 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.836 -8.888 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.355 -9.105 -9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.380 -10.361 -8.582 1.00 0.00 H new ATOM 1652 N PRO A 105 2.816 -10.922 -11.332 1.00 0.00 N ATOM 1653 CA PRO A 105 3.488 -12.240 -11.271 1.00 0.00 C ATOM 1654 C PRO A 105 4.447 -12.351 -10.066 1.00 0.00 C ATOM 1655 O PRO A 105 4.619 -13.432 -9.498 1.00 0.00 O ATOM 1656 CB PRO A 105 4.248 -12.322 -12.620 1.00 0.00 C ATOM 1657 CG PRO A 105 4.547 -10.892 -12.963 1.00 0.00 C ATOM 1658 CD PRO A 105 3.378 -10.081 -12.422 1.00 0.00 C ATOM 0 HA PRO A 105 2.784 -13.060 -11.131 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.162 -12.908 -12.527 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.641 -12.798 -13.390 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.487 -10.571 -12.514 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.648 -10.761 -14.040 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.707 -9.112 -12.047 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.636 -9.888 -13.197 1.00 0.00 H new ATOM 1666 N LYS A 106 5.078 -11.217 -9.686 1.00 0.00 N ATOM 1667 CA LYS A 106 6.097 -11.181 -8.624 1.00 0.00 C ATOM 1668 C LYS A 106 5.476 -11.039 -7.228 1.00 0.00 C ATOM 1669 O LYS A 106 6.203 -11.127 -6.234 1.00 0.00 O ATOM 1670 CB LYS A 106 7.100 -10.025 -8.890 1.00 0.00 C ATOM 1671 CG LYS A 106 7.755 -9.992 -10.304 1.00 0.00 C ATOM 1672 CD LYS A 106 8.736 -11.160 -10.626 1.00 0.00 C ATOM 1673 CE LYS A 106 8.045 -12.451 -11.114 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.015 -13.519 -11.427 1.00 0.00 N ATOM 0 H LYS A 106 4.893 -10.307 -10.108 1.00 0.00 H new ATOM 0 HA LYS A 106 6.626 -12.134 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.582 -9.079 -8.730 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.894 -10.083 -8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.961 -9.993 -11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.293 -9.050 -10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.440 -10.828 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.317 -11.388 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 106 7.354 -12.803 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.451 -12.230 -12.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.506 -14.366 -11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.659 -13.194 -12.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.564 -13.750 -10.575 1.00 0.00 H new ATOM 1688 N LEU A 107 4.143 -10.807 -7.165 1.00 0.00 N ATOM 1689 CA LEU A 107 3.429 -10.573 -5.897 1.00 0.00 C ATOM 1690 C LEU A 107 3.594 -11.759 -4.938 1.00 0.00 C ATOM 1691 O LEU A 107 3.003 -12.820 -5.145 1.00 0.00 O ATOM 1692 CB LEU A 107 1.920 -10.301 -6.129 1.00 0.00 C ATOM 1693 CG LEU A 107 1.078 -9.979 -4.847 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.585 -8.706 -4.146 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.432 -9.875 -5.168 1.00 0.00 C ATOM 0 H LEU A 107 3.541 -10.778 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 107 3.875 -9.687 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.824 -9.466 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.484 -11.173 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 107 1.210 -10.813 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.979 -8.512 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.625 -8.843 -3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.511 -7.860 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.983 -9.651 -4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.595 -9.080 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.782 -10.821 -5.580 1.00 0.00 H new ATOM 1707 N ARG A 108 4.449 -11.572 -3.929 1.00 0.00 N ATOM 1708 CA ARG A 108 4.584 -12.516 -2.817 1.00 0.00 C ATOM 1709 C ARG A 108 3.666 -12.088 -1.669 1.00 0.00 C ATOM 1710 O ARG A 108 2.909 -12.905 -1.157 1.00 0.00 O ATOM 1711 CB ARG A 108 6.054 -12.641 -2.329 1.00 0.00 C ATOM 1712 CG ARG A 108 6.778 -11.306 -2.002 1.00 0.00 C ATOM 1713 CD ARG A 108 8.173 -11.527 -1.383 1.00 0.00 C ATOM 1714 NE ARG A 108 8.093 -12.110 -0.021 1.00 0.00 N ATOM 1715 CZ ARG A 108 8.930 -13.028 0.495 1.00 0.00 C ATOM 1716 NH1 ARG A 108 9.857 -13.608 -0.256 1.00 0.00 N ATOM 1717 NH2 ARG A 108 8.792 -13.401 1.761 1.00 0.00 N ATOM 0 H ARG A 108 5.066 -10.763 -3.860 1.00 0.00 H new ATOM 0 HA ARG A 108 4.287 -13.502 -3.173 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.068 -13.267 -1.437 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.627 -13.164 -3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.878 -10.718 -2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.166 -10.724 -1.313 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.754 -12.188 -2.026 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.705 -10.576 -1.339 1.00 0.00 H new ATOM 0 HE ARG A 108 7.334 -11.785 0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.944 -13.360 -1.242 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.483 -14.302 0.152 1.00 0.00 H new ATOM 0 HH21 ARG A 108 8.055 -12.992 2.336 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.423 -14.097 2.159 1.00 0.00 H new ATOM 1731 N LEU A 109 3.695 -10.784 -1.311 1.00 0.00 N ATOM 1732 CA LEU A 109 3.069 -10.270 -0.078 1.00 0.00 C ATOM 1733 C LEU A 109 2.149 -9.080 -0.384 1.00 0.00 C ATOM 1734 O LEU A 109 2.527 -8.166 -1.110 1.00 0.00 O ATOM 1735 CB LEU A 109 4.170 -9.844 0.937 1.00 0.00 C ATOM 1736 CG LEU A 109 3.668 -9.313 2.323 1.00 0.00 C ATOM 1737 CD1 LEU A 109 2.786 -10.356 3.039 1.00 0.00 C ATOM 1738 CD2 LEU A 109 4.848 -8.856 3.214 1.00 0.00 C ATOM 0 H LEU A 109 4.152 -10.063 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 109 2.464 -11.066 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.822 -10.700 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.781 -9.069 0.474 1.00 0.00 H new ATOM 0 HG LEU A 109 3.047 -8.438 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.455 -9.956 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.918 -10.584 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.362 -11.266 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.465 -8.493 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.519 -9.697 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.393 -8.055 2.714 1.00 0.00 H new ATOM 1750 N ILE A 110 0.942 -9.104 0.195 1.00 0.00 N ATOM 1751 CA ILE A 110 -0.033 -8.008 0.122 1.00 0.00 C ATOM 1752 C ILE A 110 -0.100 -7.346 1.506 1.00 0.00 C ATOM 1753 O ILE A 110 -0.303 -8.034 2.510 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.466 -8.522 -0.295 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.384 -9.393 -1.588 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.455 -7.338 -0.473 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.696 -10.030 -2.025 1.00 0.00 C ATOM 0 H ILE A 110 0.609 -9.901 0.738 1.00 0.00 H new ATOM 0 HA ILE A 110 0.286 -7.297 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.849 -9.150 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.011 -8.772 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.650 -10.183 -1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.434 -7.722 -0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.541 -6.791 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.085 -6.669 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.533 -10.613 -2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.064 -10.683 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.431 -9.250 -2.223 1.00 0.00 H new ATOM 1769 N CYS A 111 0.090 -6.024 1.552 1.00 0.00 N ATOM 1770 CA CYS A 111 0.107 -5.249 2.802 1.00 0.00 C ATOM 1771 C CYS A 111 -1.151 -4.368 2.902 1.00 0.00 C ATOM 1772 O CYS A 111 -1.360 -3.492 2.078 1.00 0.00 O ATOM 1773 CB CYS A 111 1.393 -4.408 2.840 1.00 0.00 C ATOM 1774 SG CYS A 111 2.903 -5.403 2.891 1.00 0.00 S ATOM 0 H CYS A 111 0.238 -5.455 0.718 1.00 0.00 H new ATOM 0 HA CYS A 111 0.098 -5.919 3.662 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.422 -3.763 1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.366 -3.757 3.714 1.00 0.00 H new ATOM 0 HG CYS A 111 3.939 -4.618 2.919 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.996 -4.633 3.900 1.00 0.00 N ATOM 1781 CA PHE A 112 -3.260 -3.914 4.109 1.00 0.00 C ATOM 1782 C PHE A 112 -3.072 -2.778 5.122 1.00 0.00 C ATOM 1783 O PHE A 112 -2.658 -3.024 6.246 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.325 -4.911 4.604 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.652 -5.999 3.589 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.529 -5.739 2.536 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -4.082 -7.269 3.671 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.836 -6.711 1.613 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.389 -8.239 2.742 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.264 -7.960 1.713 1.00 0.00 C ATOM 0 H PHE A 112 -1.823 -5.360 4.594 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.587 -3.471 3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.976 -5.377 5.525 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.237 -4.366 4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.974 -4.759 2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.393 -7.495 4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.525 -6.495 0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.944 -9.220 2.820 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.501 -8.722 0.985 1.00 0.00 H new ATOM 1800 N ASN A 113 -3.377 -1.542 4.695 1.00 0.00 N ATOM 1801 CA ASN A 113 -3.289 -0.330 5.523 1.00 0.00 C ATOM 1802 C ASN A 113 -4.484 -0.260 6.498 1.00 0.00 C ATOM 1803 O ASN A 113 -5.561 0.254 6.156 1.00 0.00 O ATOM 1804 CB ASN A 113 -3.250 0.919 4.599 1.00 0.00 C ATOM 1805 CG ASN A 113 -2.038 0.950 3.657 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.946 0.517 4.024 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -2.221 1.461 2.440 1.00 0.00 N ATOM 0 H ASN A 113 -3.698 -1.354 3.745 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.376 -0.358 6.117 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.163 0.949 4.004 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.243 1.817 5.217 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.443 1.502 1.782 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.139 1.812 2.167 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.291 -0.852 7.680 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.263 -0.809 8.774 1.00 0.00 C ATOM 1816 C GLY A 114 -6.278 -1.947 8.732 1.00 0.00 C ATOM 1817 O GLY A 114 -6.335 -2.714 7.760 1.00 0.00 O ATOM 0 H GLY A 114 -3.448 -1.379 7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.730 -0.843 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.794 0.142 8.740 1.00 0.00 H new ATOM 1821 N ARG A 115 -7.084 -2.030 9.805 1.00 0.00 N ATOM 1822 CA ARG A 115 -8.123 -3.065 9.993 1.00 0.00 C ATOM 1823 C ARG A 115 -9.136 -3.126 8.829 1.00 0.00 C ATOM 1824 O ARG A 115 -9.397 -4.205 8.305 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.891 -2.843 11.321 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.031 -2.996 12.591 1.00 0.00 C ATOM 1827 CD ARG A 115 -8.843 -2.801 13.882 1.00 0.00 C ATOM 1828 NE ARG A 115 -9.372 -1.428 14.016 1.00 0.00 N ATOM 1829 CZ ARG A 115 -10.284 -1.038 14.919 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -10.840 -1.915 15.745 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -10.640 0.235 14.981 1.00 0.00 N ATOM 0 H ARG A 115 -7.033 -1.370 10.581 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.592 -4.016 10.022 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.327 -1.844 11.311 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.718 -3.551 11.370 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -7.575 -3.986 12.599 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.218 -2.270 12.564 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.672 -3.509 13.897 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.213 -3.030 14.742 1.00 0.00 H new ATOM 0 HE ARG A 115 -9.016 -0.722 13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.575 -2.899 15.698 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.532 -1.605 16.427 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.221 0.913 14.344 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.333 0.538 15.665 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.715 -1.971 8.451 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.741 -1.890 7.376 1.00 0.00 C ATOM 1847 C LYS A 116 -10.221 -2.331 5.991 1.00 0.00 C ATOM 1848 O LYS A 116 -11.018 -2.592 5.090 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.361 -0.461 7.328 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.415 -0.207 8.433 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.642 -1.141 8.272 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.619 -1.108 9.452 1.00 0.00 C ATOM 1853 NZ LYS A 116 -15.759 -2.033 9.218 1.00 0.00 N ATOM 0 H LYS A 116 -9.492 -1.070 8.874 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.522 -2.607 7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.563 0.276 7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.824 -0.307 6.353 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.963 -0.364 9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.740 0.833 8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.178 -0.864 7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.290 -2.164 8.135 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.099 -1.388 10.368 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.991 -0.093 9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.373 -2.046 10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.305 -1.709 8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.397 -2.991 9.038 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.896 -2.383 5.819 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.269 -3.013 4.639 1.00 0.00 C ATOM 1869 C ALA A 117 -8.005 -4.501 4.938 1.00 0.00 C ATOM 1870 O ALA A 117 -8.195 -5.371 4.083 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.968 -2.284 4.278 1.00 0.00 C ATOM 0 H ALA A 117 -8.228 -1.995 6.484 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.941 -2.940 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.515 -2.758 3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.187 -1.240 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.277 -2.335 5.119 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.608 -4.764 6.195 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.193 -6.088 6.650 1.00 0.00 C ATOM 1879 C GLY A 118 -8.318 -7.101 6.811 1.00 0.00 C ATOM 1880 O GLY A 118 -8.053 -8.286 7.028 1.00 0.00 O ATOM 0 H GLY A 118 -7.568 -4.052 6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.466 -6.486 5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.682 -5.982 7.607 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.575 -6.640 6.726 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.762 -7.530 6.703 1.00 0.00 C ATOM 1886 C GLU A 119 -10.717 -8.475 5.476 1.00 0.00 C ATOM 1887 O GLU A 119 -11.265 -9.585 5.495 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.063 -6.690 6.678 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.208 -5.712 7.856 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.460 -4.826 7.761 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.682 -4.211 6.695 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -14.232 -4.730 8.749 1.00 0.00 O ATOM 0 H GLU A 119 -9.804 -5.648 6.671 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.749 -8.138 7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.099 -6.126 5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.918 -7.366 6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.242 -6.278 8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.324 -5.076 7.902 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.021 -8.014 4.426 1.00 0.00 N ATOM 1900 CA TYR A 120 -9.938 -8.684 3.118 1.00 0.00 C ATOM 1901 C TYR A 120 -8.624 -9.485 2.977 1.00 0.00 C ATOM 1902 O TYR A 120 -8.295 -9.962 1.885 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.090 -7.605 2.008 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.327 -6.719 2.240 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -11.248 -5.556 3.013 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.583 -7.090 1.760 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -12.364 -4.806 3.291 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -13.701 -6.327 2.025 1.00 0.00 C ATOM 1909 CZ TYR A 120 -13.586 -5.192 2.798 1.00 0.00 C ATOM 1910 OH TYR A 120 -14.700 -4.444 3.097 1.00 0.00 O ATOM 0 H TYR A 120 -9.488 -7.145 4.463 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.743 -9.413 3.021 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.196 -6.982 1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.168 -8.092 1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.290 -5.242 3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.682 -7.990 1.171 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -12.281 -3.915 3.896 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.663 -6.618 1.628 1.00 0.00 H new ATOM 0 HH TYR A 120 -14.785 -3.711 2.452 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.878 -9.630 4.097 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.697 -10.514 4.191 1.00 0.00 C ATOM 1922 C GLU A 121 -7.015 -11.988 3.791 1.00 0.00 C ATOM 1923 O GLU A 121 -6.340 -12.511 2.898 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.091 -10.434 5.627 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.920 -11.398 5.915 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.469 -11.427 7.385 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -5.250 -11.912 8.238 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.337 -10.994 7.700 1.00 0.00 O ATOM 0 H GLU A 121 -8.081 -9.133 4.964 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.960 -10.159 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.748 -9.414 5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.885 -10.631 6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.212 -12.405 5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.071 -11.115 5.292 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.054 -12.693 4.403 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.364 -14.099 4.026 1.00 0.00 C ATOM 1937 C PRO A 122 -8.935 -14.197 2.589 1.00 0.00 C ATOM 1938 O PRO A 122 -8.774 -15.227 1.925 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.399 -14.543 5.091 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.088 -13.271 5.480 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.998 -12.212 5.466 1.00 0.00 C ATOM 0 HA PRO A 122 -7.479 -14.735 4.012 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.103 -15.270 4.685 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.914 -15.012 5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.886 -13.025 4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.544 -13.355 6.467 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.399 -11.226 5.230 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.504 -12.132 6.434 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.549 -13.090 2.113 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.136 -12.997 0.763 1.00 0.00 C ATOM 1951 C LEU A 123 -9.046 -13.175 -0.309 1.00 0.00 C ATOM 1952 O LEU A 123 -9.243 -13.872 -1.305 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.864 -11.626 0.596 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.590 -11.360 -0.770 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.754 -12.346 -1.005 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -12.066 -9.886 -0.873 1.00 0.00 C ATOM 0 H LEU A 123 -9.650 -12.234 2.659 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.867 -13.796 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.602 -11.536 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.131 -10.834 0.749 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.862 -11.532 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.229 -12.127 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.370 -13.366 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.486 -12.242 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.565 -9.731 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.761 -9.671 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.206 -9.220 -0.800 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.878 -12.546 -0.071 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.745 -12.566 -1.024 1.00 0.00 C ATOM 1970 C LEU A 124 -5.720 -13.655 -0.670 1.00 0.00 C ATOM 1971 O LEU A 124 -4.866 -14.004 -1.495 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.065 -11.173 -1.082 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.017 -9.951 -1.314 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.236 -8.706 -1.747 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.148 -10.272 -2.303 1.00 0.00 C ATOM 0 H LEU A 124 -7.692 -12.014 0.779 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.146 -12.805 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.526 -11.015 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.323 -11.186 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.487 -9.733 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.928 -7.877 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.516 -8.440 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.708 -8.913 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.780 -9.393 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.721 -10.554 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.746 -11.097 -1.916 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.811 -14.192 0.563 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.979 -15.329 1.008 1.00 0.00 C ATOM 1989 C ARG A 125 -5.409 -16.608 0.261 1.00 0.00 C ATOM 1990 O ARG A 125 -4.586 -17.477 -0.060 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.094 -15.525 2.541 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.001 -16.427 3.143 1.00 0.00 C ATOM 1993 CD ARG A 125 -4.128 -16.604 4.666 1.00 0.00 C ATOM 1994 NE ARG A 125 -2.912 -17.199 5.249 1.00 0.00 N ATOM 1995 CZ ARG A 125 -2.855 -17.923 6.376 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -3.965 -18.268 7.038 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -1.677 -18.315 6.830 1.00 0.00 N ATOM 0 H ARG A 125 -6.459 -13.853 1.274 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.935 -15.117 0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.052 -14.549 3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.070 -15.953 2.770 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.044 -17.406 2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.023 -16.003 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.318 -15.636 5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.986 -17.238 4.888 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.035 -17.046 4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.878 -17.980 6.687 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.898 -18.819 7.894 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.827 -18.066 6.324 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.618 -18.866 7.686 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.718 -16.668 -0.054 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.299 -17.762 -0.839 1.00 0.00 C ATOM 2013 C GLY A 126 -6.932 -17.708 -2.324 1.00 0.00 C ATOM 2014 O GLY A 126 -7.288 -18.610 -3.084 1.00 0.00 O ATOM 0 H GLY A 126 -7.395 -15.960 0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.965 -18.713 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.384 -17.734 -0.740 1.00 0.00 H new ATOM 2018 N MET A 127 -6.229 -16.634 -2.735 1.00 0.00 N ATOM 2019 CA MET A 127 -5.665 -16.494 -4.095 1.00 0.00 C ATOM 2020 C MET A 127 -4.196 -16.980 -4.146 1.00 0.00 C ATOM 2021 O MET A 127 -3.487 -16.736 -5.133 1.00 0.00 O ATOM 2022 CB MET A 127 -5.777 -15.012 -4.554 1.00 0.00 C ATOM 2023 CG MET A 127 -7.210 -14.479 -4.559 1.00 0.00 C ATOM 2024 SD MET A 127 -7.329 -12.781 -5.141 1.00 0.00 S ATOM 2025 CE MET A 127 -9.100 -12.529 -5.065 1.00 0.00 C ATOM 0 H MET A 127 -6.035 -15.835 -2.131 1.00 0.00 H new ATOM 0 HA MET A 127 -6.237 -17.122 -4.778 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.169 -14.390 -3.897 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.360 -14.919 -5.557 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.827 -15.118 -5.191 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.618 -14.540 -3.550 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.419 -11.929 -5.918 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.606 -13.494 -5.090 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.354 -12.010 -4.141 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.759 -17.684 -3.079 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.407 -18.251 -2.996 1.00 0.00 C ATOM 2037 C GLY A 128 -1.312 -17.230 -2.706 1.00 0.00 C ATOM 2038 O GLY A 128 -0.126 -17.555 -2.799 1.00 0.00 O ATOM 0 H GLY A 128 -4.335 -17.871 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.393 -19.012 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.179 -18.753 -3.936 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.704 -16.001 -2.346 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.756 -14.923 -2.023 1.00 0.00 C ATOM 2044 C TYR A 129 -0.615 -14.780 -0.500 1.00 0.00 C ATOM 2045 O TYR A 129 -1.592 -14.987 0.241 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.237 -13.581 -2.640 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.248 -13.557 -4.180 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.082 -13.820 -4.903 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.407 -13.254 -4.910 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.065 -13.789 -6.282 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.393 -13.222 -6.297 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.219 -13.492 -6.976 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.189 -13.465 -8.351 1.00 0.00 O ATOM 0 H TYR A 129 -2.683 -15.725 -2.270 1.00 0.00 H new ATOM 0 HA TYR A 129 0.216 -15.176 -2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.243 -13.369 -2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.593 -12.778 -2.281 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.828 -14.053 -4.370 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.326 -13.042 -4.383 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.850 -13.997 -6.817 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.294 -12.987 -6.844 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.398 -14.356 -8.700 1.00 0.00 H new ATOM 2063 N GLU A 130 0.600 -14.428 -0.042 1.00 0.00 N ATOM 2064 CA GLU A 130 0.828 -14.061 1.357 1.00 0.00 C ATOM 2065 C GLU A 130 0.158 -12.719 1.617 1.00 0.00 C ATOM 2066 O GLU A 130 0.227 -11.817 0.783 1.00 0.00 O ATOM 2067 CB GLU A 130 2.337 -13.996 1.707 1.00 0.00 C ATOM 2068 CG GLU A 130 3.060 -15.351 1.662 1.00 0.00 C ATOM 2069 CD GLU A 130 2.521 -16.335 2.709 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.984 -16.301 3.872 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.620 -17.140 2.390 1.00 0.00 O ATOM 0 H GLU A 130 1.436 -14.392 -0.625 1.00 0.00 H new ATOM 0 HA GLU A 130 0.396 -14.831 1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.829 -13.313 1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.448 -13.572 2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.951 -15.786 0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.126 -15.197 1.827 1.00 0.00 H new ATOM 2078 N THR A 131 -0.532 -12.627 2.745 1.00 0.00 N ATOM 2079 CA THR A 131 -1.276 -11.438 3.150 1.00 0.00 C ATOM 2080 C THR A 131 -0.882 -11.049 4.582 1.00 0.00 C ATOM 2081 O THR A 131 -0.690 -11.912 5.443 1.00 0.00 O ATOM 2082 CB THR A 131 -2.807 -11.720 3.038 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.107 -12.995 3.631 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.295 -11.707 1.578 1.00 0.00 C ATOM 0 H THR A 131 -0.593 -13.390 3.419 1.00 0.00 H new ATOM 0 HA THR A 131 -1.034 -10.603 2.493 1.00 0.00 H new ATOM 0 HB THR A 131 -3.327 -10.923 3.569 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.042 -13.696 2.950 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.366 -11.908 1.551 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.098 -10.730 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.767 -12.474 1.011 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.735 -9.748 4.812 1.00 0.00 N ATOM 2093 CA LYS A 132 -0.331 -9.179 6.103 1.00 0.00 C ATOM 2094 C LYS A 132 -1.034 -7.839 6.272 1.00 0.00 C ATOM 2095 O LYS A 132 -1.010 -7.005 5.365 1.00 0.00 O ATOM 2096 CB LYS A 132 1.220 -8.998 6.177 1.00 0.00 C ATOM 2097 CG LYS A 132 1.738 -8.240 7.430 1.00 0.00 C ATOM 2098 CD LYS A 132 1.357 -8.934 8.760 1.00 0.00 C ATOM 2099 CE LYS A 132 1.691 -8.076 9.999 1.00 0.00 C ATOM 2100 NZ LYS A 132 3.147 -7.794 10.111 1.00 0.00 N ATOM 0 H LYS A 132 -0.896 -9.041 4.094 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.616 -9.857 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.686 -9.983 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.550 -8.464 5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.823 -8.152 7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.335 -7.227 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.290 -9.158 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.882 -9.887 8.831 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.143 -7.135 9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.352 -8.591 10.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.287 -6.817 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.577 -8.453 10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.597 -7.915 9.181 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.651 -7.641 7.434 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.290 -6.383 7.786 1.00 0.00 C ATOM 2116 C VAL A 133 -1.254 -5.523 8.506 1.00 0.00 C ATOM 2117 O VAL A 133 -0.878 -5.813 9.649 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.550 -6.604 8.694 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.308 -5.270 8.943 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.467 -7.692 8.086 1.00 0.00 C ATOM 0 H VAL A 133 -1.720 -8.355 8.159 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.642 -5.888 6.881 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.217 -6.960 9.669 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.176 -5.457 9.575 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.644 -4.561 9.438 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.636 -4.855 7.990 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.337 -7.834 8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.794 -7.380 7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.917 -8.630 8.008 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.730 -4.525 7.792 1.00 0.00 N ATOM 2131 CA LEU A 134 0.150 -3.515 8.370 1.00 0.00 C ATOM 2132 C LEU A 134 -0.702 -2.424 9.056 1.00 0.00 C ATOM 2133 O LEU A 134 -1.823 -2.155 8.628 1.00 0.00 O ATOM 2134 CB LEU A 134 1.089 -2.914 7.277 1.00 0.00 C ATOM 2135 CG LEU A 134 2.202 -3.863 6.713 1.00 0.00 C ATOM 2136 CD1 LEU A 134 3.100 -3.137 5.686 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.047 -4.473 7.852 1.00 0.00 C ATOM 0 H LEU A 134 -0.906 -4.397 6.796 1.00 0.00 H new ATOM 0 HA LEU A 134 0.789 -3.976 9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.472 -2.579 6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.573 -2.029 7.691 1.00 0.00 H new ATOM 0 HG LEU A 134 1.700 -4.679 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.860 -3.825 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.491 -2.788 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.584 -2.285 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.810 -5.126 7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.526 -3.674 8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.402 -5.050 8.515 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.204 -1.806 10.162 1.00 0.00 N ATOM 2150 CA PRO A 135 -0.913 -0.694 10.844 1.00 0.00 C ATOM 2151 C PRO A 135 -1.048 0.547 9.928 1.00 0.00 C ATOM 2152 O PRO A 135 -0.220 0.755 9.023 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.003 -0.397 12.063 1.00 0.00 C ATOM 2154 CG PRO A 135 1.349 -0.894 11.640 1.00 0.00 C ATOM 2155 CD PRO A 135 1.077 -2.137 10.840 1.00 0.00 C ATOM 0 HA PRO A 135 -1.936 -0.949 11.121 1.00 0.00 H new ATOM 0 HB2 PRO A 135 0.018 0.668 12.295 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.355 -0.911 12.958 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.874 -0.148 11.043 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.977 -1.111 12.504 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.874 -2.343 10.125 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.984 -3.017 11.476 1.00 0.00 H new ATOM 2163 N SER A 136 -2.106 1.347 10.164 1.00 0.00 N ATOM 2164 CA SER A 136 -2.317 2.626 9.462 1.00 0.00 C ATOM 2165 C SER A 136 -1.127 3.564 9.738 1.00 0.00 C ATOM 2166 O SER A 136 -0.789 3.823 10.893 1.00 0.00 O ATOM 2167 CB SER A 136 -3.644 3.280 9.921 1.00 0.00 C ATOM 2168 OG SER A 136 -4.750 2.409 9.727 1.00 0.00 O ATOM 0 H SER A 136 -2.834 1.126 10.843 1.00 0.00 H new ATOM 0 HA SER A 136 -2.384 2.442 8.390 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.572 3.549 10.975 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.806 4.204 9.366 1.00 0.00 H new ATOM 0 HG SER A 136 -5.571 2.851 10.028 1.00 0.00 H new ATOM 2174 N SER A 137 -0.470 4.028 8.674 1.00 0.00 N ATOM 2175 CA SER A 137 0.706 4.908 8.780 1.00 0.00 C ATOM 2176 C SER A 137 0.300 6.386 8.888 1.00 0.00 C ATOM 2177 O SER A 137 1.148 7.265 8.775 1.00 0.00 O ATOM 2178 CB SER A 137 1.611 4.683 7.572 1.00 0.00 C ATOM 2179 OG SER A 137 1.982 3.326 7.453 1.00 0.00 O ATOM 0 H SER A 137 -0.734 3.808 7.714 1.00 0.00 H new ATOM 0 HA SER A 137 1.247 4.658 9.693 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.097 5.002 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.505 5.300 7.665 1.00 0.00 H new ATOM 0 HG SER A 137 2.053 3.088 6.505 1.00 0.00 H new ATOM 2185 N SER A 138 -0.996 6.641 9.129 1.00 0.00 N ATOM 2186 CA SER A 138 -1.515 7.988 9.368 1.00 0.00 C ATOM 2187 C SER A 138 -0.841 8.586 10.623 1.00 0.00 C ATOM 2188 O SER A 138 -0.485 7.843 11.555 1.00 0.00 O ATOM 2189 CB SER A 138 -3.049 7.914 9.554 1.00 0.00 C ATOM 2190 OG SER A 138 -3.390 7.074 10.644 1.00 0.00 O ATOM 0 H SER A 138 -1.711 5.914 9.163 1.00 0.00 H new ATOM 0 HA SER A 138 -1.293 8.631 8.517 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.447 8.915 9.723 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.512 7.537 8.642 1.00 0.00 H new ATOM 0 HG SER A 138 -4.365 7.045 10.742 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.677 9.918 10.638 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.121 10.631 11.793 1.00 0.00 C ATOM 2198 C GLY A 139 -0.916 10.398 13.077 1.00 0.00 C ATOM 2199 O GLY A 139 -0.364 10.423 14.180 1.00 0.00 O ATOM 0 H GLY A 139 -0.924 10.524 9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.910 10.313 11.948 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.096 11.699 11.576 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.223 10.141 12.904 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.146 9.824 13.998 1.00 0.00 C ATOM 2205 C ALA A 140 -2.825 8.463 14.657 1.00 0.00 C ATOM 2206 O ALA A 140 -2.996 8.310 15.874 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.586 9.835 13.480 1.00 0.00 C ATOM 0 H ALA A 140 -2.671 10.149 11.987 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.025 10.589 14.765 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.268 9.599 14.297 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.823 10.822 13.084 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.694 9.092 12.690 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.368 7.475 13.854 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.007 6.117 14.345 1.00 0.00 C ATOM 2215 C ASN A 141 -0.469 5.977 14.553 1.00 0.00 C ATOM 2216 O ASN A 141 0.024 4.906 14.928 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.551 5.056 13.343 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.468 3.605 13.857 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -3.361 3.145 14.555 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -1.419 2.869 13.508 1.00 0.00 N ATOM 0 H ASN A 141 -2.238 7.592 12.849 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.466 5.953 15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.590 5.289 13.112 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.992 5.132 12.410 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.348 1.901 13.823 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.685 3.271 12.925 1.00 0.00 H new ATOM 2227 N ARG A 142 0.282 7.095 14.385 1.00 0.00 N ATOM 2228 CA ARG A 142 1.762 7.092 14.529 1.00 0.00 C ATOM 2229 C ARG A 142 2.169 6.990 16.029 1.00 0.00 C ATOM 2230 O ARG A 142 3.340 6.818 16.363 1.00 0.00 O ATOM 2231 CB ARG A 142 2.436 8.336 13.854 1.00 0.00 C ATOM 2232 CG ARG A 142 3.897 8.054 13.411 1.00 0.00 C ATOM 2233 CD ARG A 142 4.751 9.302 13.118 1.00 0.00 C ATOM 2234 NE ARG A 142 6.065 8.922 12.547 1.00 0.00 N ATOM 2235 CZ ARG A 142 7.063 8.304 13.192 1.00 0.00 C ATOM 2236 NH1 ARG A 142 7.107 8.248 14.507 1.00 0.00 N ATOM 2237 NH2 ARG A 142 8.058 7.790 12.503 1.00 0.00 N ATOM 0 H ARG A 142 -0.110 8.007 14.151 1.00 0.00 H new ATOM 0 HA ARG A 142 2.129 6.211 14.003 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.849 8.637 12.987 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.427 9.173 14.552 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.389 7.473 14.191 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.874 7.432 12.516 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.223 9.954 12.422 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.900 9.870 14.037 1.00 0.00 H new ATOM 0 HE ARG A 142 6.225 9.154 11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.369 8.682 15.061 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.879 7.770 14.972 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.066 7.864 11.486 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.822 7.318 12.986 1.00 0.00 H new ATOM 2251 N ARG A 143 1.173 7.146 16.914 1.00 0.00 N ATOM 2252 CA ARG A 143 1.307 6.889 18.369 1.00 0.00 C ATOM 2253 C ARG A 143 1.889 5.479 18.687 1.00 0.00 C ATOM 2254 O ARG A 143 2.507 5.287 19.743 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.071 7.070 19.055 1.00 0.00 C ATOM 2256 CG ARG A 143 -1.151 6.053 18.612 1.00 0.00 C ATOM 2257 CD ARG A 143 -2.528 6.322 19.247 1.00 0.00 C ATOM 2258 NE ARG A 143 -3.130 7.574 18.746 1.00 0.00 N ATOM 2259 CZ ARG A 143 -3.314 8.707 19.454 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -2.924 8.809 20.724 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -3.875 9.745 18.866 1.00 0.00 N ATOM 0 H ARG A 143 0.240 7.457 16.644 1.00 0.00 H new ATOM 0 HA ARG A 143 2.020 7.613 18.762 1.00 0.00 H new ATOM 0 HB2 ARG A 143 0.062 6.992 20.134 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.434 8.077 18.851 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -1.246 6.082 17.527 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.825 5.047 18.877 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.196 5.487 19.033 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.424 6.378 20.331 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.435 7.583 17.773 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.474 8.018 21.184 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.076 9.678 21.236 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.163 9.684 17.889 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.021 10.609 19.388 1.00 0.00 H new ATOM 2275 N PHE A 144 1.697 4.504 17.767 1.00 0.00 N ATOM 2276 CA PHE A 144 2.147 3.103 17.950 1.00 0.00 C ATOM 2277 C PHE A 144 3.515 2.841 17.272 1.00 0.00 C ATOM 2278 O PHE A 144 4.022 1.714 17.333 1.00 0.00 O ATOM 2279 CB PHE A 144 1.086 2.117 17.368 1.00 0.00 C ATOM 2280 CG PHE A 144 -0.299 2.176 18.017 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -0.477 1.822 19.354 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.426 2.562 17.286 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -1.731 1.853 19.938 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -2.676 2.595 17.871 1.00 0.00 C ATOM 2285 CZ PHE A 144 -2.829 2.241 19.197 1.00 0.00 C ATOM 0 H PHE A 144 1.226 4.666 16.877 1.00 0.00 H new ATOM 0 HA PHE A 144 2.262 2.938 19.021 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.977 2.317 16.302 1.00 0.00 H new ATOM 0 HB3 PHE A 144 1.469 1.101 17.464 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.377 1.519 19.942 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.317 2.839 16.248 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.851 1.573 20.974 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.535 2.898 17.291 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.807 2.268 19.654 1.00 0.00 H new ATOM 2295 N SER A 145 4.143 3.881 16.672 1.00 0.00 N ATOM 2296 CA SER A 145 5.236 3.696 15.679 1.00 0.00 C ATOM 2297 C SER A 145 6.588 3.240 16.275 1.00 0.00 C ATOM 2298 O SER A 145 7.604 3.318 15.587 1.00 0.00 O ATOM 2299 CB SER A 145 5.432 4.981 14.850 1.00 0.00 C ATOM 2300 OG SER A 145 5.861 6.054 15.665 1.00 0.00 O ATOM 0 H SER A 145 3.913 4.858 16.857 1.00 0.00 H new ATOM 0 HA SER A 145 4.906 2.876 15.042 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.166 4.802 14.064 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.496 5.246 14.358 1.00 0.00 H new ATOM 0 HG SER A 145 5.081 6.497 16.060 1.00 0.00 H new ATOM 2306 N LYS A 146 6.623 2.749 17.526 1.00 0.00 N ATOM 2307 CA LYS A 146 7.848 2.143 18.077 1.00 0.00 C ATOM 2308 C LYS A 146 8.084 0.767 17.412 1.00 0.00 C ATOM 2309 O LYS A 146 8.946 0.633 16.530 1.00 0.00 O ATOM 2310 CB LYS A 146 7.761 2.026 19.621 1.00 0.00 C ATOM 2311 CG LYS A 146 7.574 3.362 20.368 1.00 0.00 C ATOM 2312 CD LYS A 146 8.727 4.365 20.139 1.00 0.00 C ATOM 2313 CE LYS A 146 10.099 3.827 20.582 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.108 3.428 22.018 1.00 0.00 N ATOM 0 H LYS A 146 5.830 2.759 18.167 1.00 0.00 H new ATOM 0 HA LYS A 146 8.700 2.785 17.855 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.931 1.367 19.874 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.670 1.548 19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.637 3.819 20.049 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.484 3.162 21.436 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.770 4.623 19.081 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.512 5.285 20.683 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.367 2.969 19.966 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.859 4.590 20.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.071 3.152 22.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.795 4.229 22.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.463 2.624 22.159 1.00 0.00 H new ATOM 2328 N ASN A 147 7.272 -0.229 17.814 1.00 0.00 N ATOM 2329 CA ASN A 147 7.302 -1.602 17.256 1.00 0.00 C ATOM 2330 C ASN A 147 6.778 -1.648 15.804 1.00 0.00 C ATOM 2331 O ASN A 147 7.167 -2.528 15.029 1.00 0.00 O ATOM 2332 CB ASN A 147 6.471 -2.557 18.166 1.00 0.00 C ATOM 2333 CG ASN A 147 7.025 -2.702 19.590 1.00 0.00 C ATOM 2334 OD1 ASN A 147 7.657 -1.794 20.136 1.00 0.00 O ATOM 2335 ND2 ASN A 147 6.773 -3.847 20.209 1.00 0.00 N ATOM 0 H ASN A 147 6.568 -0.106 18.542 1.00 0.00 H new ATOM 0 HA ASN A 147 8.340 -1.932 17.233 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.447 -2.189 18.222 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.431 -3.542 17.701 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.104 -3.995 21.162 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.248 -4.580 19.732 1.00 0.00 H new ATOM 2342 N ARG A 148 5.925 -0.669 15.446 1.00 0.00 N ATOM 2343 CA ARG A 148 5.277 -0.589 14.119 1.00 0.00 C ATOM 2344 C ARG A 148 6.320 -0.251 13.039 1.00 0.00 C ATOM 2345 O ARG A 148 6.433 -0.953 12.047 1.00 0.00 O ATOM 2346 CB ARG A 148 4.127 0.469 14.136 1.00 0.00 C ATOM 2347 CG ARG A 148 2.755 0.039 14.759 1.00 0.00 C ATOM 2348 CD ARG A 148 2.824 -1.011 15.890 1.00 0.00 C ATOM 2349 NE ARG A 148 2.991 -2.374 15.368 1.00 0.00 N ATOM 2350 CZ ARG A 148 3.017 -3.496 16.089 1.00 0.00 C ATOM 2351 NH1 ARG A 148 2.940 -3.465 17.417 1.00 0.00 N ATOM 2352 NH2 ARG A 148 3.136 -4.659 15.464 1.00 0.00 N ATOM 0 H ARG A 148 5.664 0.093 16.071 1.00 0.00 H new ATOM 0 HA ARG A 148 4.840 -1.559 13.881 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.483 1.344 14.680 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.945 0.784 13.109 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.260 0.929 15.147 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.124 -0.355 13.962 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.655 -0.773 16.555 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.913 -0.961 16.487 1.00 0.00 H new ATOM 0 HE ARG A 148 3.097 -2.472 14.358 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.859 -2.572 17.902 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.962 -4.335 17.950 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.206 -4.686 14.447 1.00 0.00 H new ATOM 0 HH22 ARG A 148 3.158 -5.526 16.000 1.00 0.00 H new ATOM 2366 N GLU A 149 7.128 0.790 13.290 1.00 0.00 N ATOM 2367 CA GLU A 149 8.139 1.289 12.322 1.00 0.00 C ATOM 2368 C GLU A 149 9.168 0.188 11.995 1.00 0.00 C ATOM 2369 O GLU A 149 9.604 0.044 10.845 1.00 0.00 O ATOM 2370 CB GLU A 149 8.830 2.535 12.927 1.00 0.00 C ATOM 2371 CG GLU A 149 9.946 3.181 12.086 1.00 0.00 C ATOM 2372 CD GLU A 149 10.479 4.474 12.733 1.00 0.00 C ATOM 2373 OE1 GLU A 149 11.281 4.376 13.686 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.091 5.591 12.312 1.00 0.00 O ATOM 0 H GLU A 149 7.106 1.314 14.165 1.00 0.00 H new ATOM 0 HA GLU A 149 7.651 1.565 11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.066 3.289 13.117 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.250 2.256 13.893 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.765 2.472 11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.566 3.404 11.089 1.00 0.00 H new ATOM 2381 N SER A 150 9.499 -0.609 13.027 1.00 0.00 N ATOM 2382 CA SER A 150 10.437 -1.737 12.928 1.00 0.00 C ATOM 2383 C SER A 150 9.925 -2.854 11.984 1.00 0.00 C ATOM 2384 O SER A 150 10.710 -3.411 11.199 1.00 0.00 O ATOM 2385 CB SER A 150 10.703 -2.305 14.341 1.00 0.00 C ATOM 2386 OG SER A 150 11.646 -3.359 14.310 1.00 0.00 O ATOM 0 H SER A 150 9.116 -0.484 13.964 1.00 0.00 H new ATOM 0 HA SER A 150 11.365 -1.363 12.495 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.067 -1.509 14.991 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.768 -2.665 14.771 1.00 0.00 H new ATOM 0 HG SER A 150 11.792 -3.694 15.219 1.00 0.00 H new ATOM 2392 N GLU A 151 8.608 -3.164 12.052 1.00 0.00 N ATOM 2393 CA GLU A 151 8.013 -4.278 11.271 1.00 0.00 C ATOM 2394 C GLU A 151 7.982 -3.935 9.769 1.00 0.00 C ATOM 2395 O GLU A 151 8.054 -4.833 8.930 1.00 0.00 O ATOM 2396 CB GLU A 151 6.583 -4.661 11.784 1.00 0.00 C ATOM 2397 CG GLU A 151 5.416 -3.807 11.227 1.00 0.00 C ATOM 2398 CD GLU A 151 4.034 -4.195 11.774 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.402 -5.120 11.216 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.577 -3.586 12.758 1.00 0.00 O ATOM 0 H GLU A 151 7.939 -2.662 12.636 1.00 0.00 H new ATOM 0 HA GLU A 151 8.650 -5.150 11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.396 -5.705 11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.576 -4.587 12.871 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.605 -2.759 11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.402 -3.896 10.141 1.00 0.00 H new ATOM 2407 N TRP A 152 7.903 -2.622 9.451 1.00 0.00 N ATOM 2408 CA TRP A 152 7.886 -2.125 8.065 1.00 0.00 C ATOM 2409 C TRP A 152 9.277 -2.292 7.437 1.00 0.00 C ATOM 2410 O TRP A 152 9.387 -2.658 6.260 1.00 0.00 O ATOM 2411 CB TRP A 152 7.407 -0.642 8.008 1.00 0.00 C ATOM 2412 CG TRP A 152 5.906 -0.482 8.191 1.00 0.00 C ATOM 2413 CD1 TRP A 152 5.175 -0.758 9.306 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.961 -0.017 7.216 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.849 -0.505 9.086 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.691 -0.047 7.814 1.00 0.00 C ATOM 2417 CE3 TRP A 152 5.066 0.418 5.898 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.539 0.339 7.142 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.921 0.802 5.231 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.670 0.759 5.852 1.00 0.00 C ATOM 0 H TRP A 152 7.850 -1.882 10.151 1.00 0.00 H new ATOM 0 HA TRP A 152 7.174 -2.714 7.487 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.922 -0.072 8.781 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.696 -0.212 7.049 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.585 -1.126 10.235 1.00 0.00 H new ATOM 0 HE1 TRP A 152 3.100 -0.638 9.765 1.00 0.00 H new ATOM 0 HE3 TRP A 152 6.027 0.454 5.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.573 0.308 7.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.993 1.143 4.209 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.793 1.064 5.301 1.00 0.00 H new ATOM 2431 N GLU A 153 10.341 -2.105 8.252 1.00 0.00 N ATOM 2432 CA GLU A 153 11.727 -2.265 7.774 1.00 0.00 C ATOM 2433 C GLU A 153 11.984 -3.744 7.432 1.00 0.00 C ATOM 2434 O GLU A 153 12.623 -4.060 6.429 1.00 0.00 O ATOM 2435 CB GLU A 153 12.767 -1.770 8.811 1.00 0.00 C ATOM 2436 CG GLU A 153 14.221 -1.759 8.280 1.00 0.00 C ATOM 2437 CD GLU A 153 15.281 -1.633 9.387 1.00 0.00 C ATOM 2438 OE1 GLU A 153 15.631 -2.666 9.994 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.762 -0.512 9.666 1.00 0.00 O ATOM 0 H GLU A 153 10.264 -1.845 9.235 1.00 0.00 H new ATOM 0 HA GLU A 153 11.845 -1.649 6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.498 -0.763 9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.717 -2.407 9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.401 -2.676 7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.337 -0.930 7.581 1.00 0.00 H new ATOM 2446 N ALA A 154 11.392 -4.632 8.250 1.00 0.00 N ATOM 2447 CA ALA A 154 11.545 -6.096 8.119 1.00 0.00 C ATOM 2448 C ALA A 154 10.891 -6.646 6.827 1.00 0.00 C ATOM 2449 O ALA A 154 11.194 -7.767 6.410 1.00 0.00 O ATOM 2450 CB ALA A 154 10.958 -6.793 9.358 1.00 0.00 C ATOM 0 H ALA A 154 10.790 -4.355 9.026 1.00 0.00 H new ATOM 0 HA ALA A 154 12.611 -6.310 8.048 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.073 -7.872 9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.485 -6.454 10.250 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.900 -6.548 9.446 1.00 0.00 H new ATOM 2456 N VAL A 155 9.990 -5.853 6.208 1.00 0.00 N ATOM 2457 CA VAL A 155 9.277 -6.244 4.976 1.00 0.00 C ATOM 2458 C VAL A 155 10.072 -5.816 3.723 1.00 0.00 C ATOM 2459 O VAL A 155 10.530 -6.663 2.944 1.00 0.00 O ATOM 2460 CB VAL A 155 7.827 -5.610 4.940 1.00 0.00 C ATOM 2461 CG1 VAL A 155 7.075 -5.956 3.634 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.998 -6.032 6.172 1.00 0.00 C ATOM 0 H VAL A 155 9.738 -4.925 6.549 1.00 0.00 H new ATOM 0 HA VAL A 155 9.183 -7.330 4.975 1.00 0.00 H new ATOM 0 HB VAL A 155 7.956 -4.528 4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.085 -5.500 3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.634 -5.574 2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.975 -7.038 3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 155 6.008 -5.580 6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.901 -7.117 6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 155 7.499 -5.697 7.080 1.00 0.00 H new ATOM 2472 N PHE A 156 10.274 -4.494 3.570 1.00 0.00 N ATOM 2473 CA PHE A 156 10.709 -3.884 2.288 1.00 0.00 C ATOM 2474 C PHE A 156 12.243 -3.878 2.114 1.00 0.00 C ATOM 2475 O PHE A 156 12.751 -3.361 1.111 1.00 0.00 O ATOM 2476 CB PHE A 156 10.146 -2.442 2.166 1.00 0.00 C ATOM 2477 CG PHE A 156 8.632 -2.343 2.361 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.758 -2.679 1.334 1.00 0.00 C ATOM 2479 CD2 PHE A 156 8.087 -1.941 3.579 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.395 -2.614 1.519 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.724 -1.872 3.762 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.877 -2.215 2.738 1.00 0.00 C ATOM 0 H PHE A 156 10.143 -3.818 4.323 1.00 0.00 H new ATOM 0 HA PHE A 156 10.306 -4.505 1.488 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.639 -1.808 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.401 -2.046 1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.152 -2.995 0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.745 -1.679 4.394 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.729 -2.875 0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.322 -1.548 4.711 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.808 -2.173 2.884 1.00 0.00 H new ATOM 2492 N ARG A 157 12.981 -4.450 3.080 1.00 0.00 N ATOM 2493 CA ARG A 157 14.457 -4.529 3.009 1.00 0.00 C ATOM 2494 C ARG A 157 14.937 -5.616 2.014 1.00 0.00 C ATOM 2495 O ARG A 157 16.069 -5.550 1.524 1.00 0.00 O ATOM 2496 CB ARG A 157 15.050 -4.776 4.418 1.00 0.00 C ATOM 2497 CG ARG A 157 14.737 -6.163 5.036 1.00 0.00 C ATOM 2498 CD ARG A 157 15.237 -6.286 6.487 1.00 0.00 C ATOM 2499 NE ARG A 157 16.662 -5.940 6.621 1.00 0.00 N ATOM 2500 CZ ARG A 157 17.681 -6.815 6.679 1.00 0.00 C ATOM 2501 NH1 ARG A 157 17.466 -8.127 6.591 1.00 0.00 N ATOM 2502 NH2 ARG A 157 18.913 -6.365 6.826 1.00 0.00 N ATOM 0 H ARG A 157 12.583 -4.866 3.922 1.00 0.00 H new ATOM 0 HA ARG A 157 14.818 -3.571 2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 157 16.132 -4.657 4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.677 -4.004 5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.661 -6.335 5.010 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.199 -6.941 4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.645 -5.633 7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.079 -7.306 6.838 1.00 0.00 H new ATOM 0 HE ARG A 157 16.897 -4.949 6.675 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.516 -8.482 6.478 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.251 -8.777 6.637 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.085 -5.362 6.894 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.693 -7.020 6.871 1.00 0.00 H new ATOM 2516 N HIS A 158 14.057 -6.602 1.704 1.00 0.00 N ATOM 2517 CA HIS A 158 14.404 -7.740 0.808 1.00 0.00 C ATOM 2518 C HIS A 158 14.393 -7.314 -0.680 1.00 0.00 C ATOM 2519 O HIS A 158 14.822 -8.082 -1.544 1.00 0.00 O ATOM 2520 CB HIS A 158 13.434 -8.957 1.019 1.00 0.00 C ATOM 2521 CG HIS A 158 12.176 -8.968 0.158 1.00 0.00 C ATOM 2522 ND1 HIS A 158 11.003 -8.341 0.503 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.947 -9.518 -1.067 1.00 0.00 C ATOM 2524 CE1 HIS A 158 10.115 -8.517 -0.457 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.662 -9.221 -1.419 1.00 0.00 N ATOM 0 H HIS A 158 13.102 -6.634 2.060 1.00 0.00 H new ATOM 0 HA HIS A 158 15.414 -8.051 1.074 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.989 -9.875 0.828 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.133 -8.979 2.066 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.844 -7.821 1.366 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.654 -10.086 -1.653 1.00 0.00 H new ATOM 0 HE1 HIS A 158 9.102 -8.142 -0.451 1.00 0.00 H new ATOM 2534 N LEU A 159 13.870 -6.104 -0.961 1.00 0.00 N ATOM 2535 CA LEU A 159 13.605 -5.625 -2.335 1.00 0.00 C ATOM 2536 C LEU A 159 14.902 -5.348 -3.131 1.00 0.00 C ATOM 2537 O LEU A 159 14.855 -5.197 -4.350 1.00 0.00 O ATOM 2538 CB LEU A 159 12.691 -4.372 -2.262 1.00 0.00 C ATOM 2539 CG LEU A 159 11.279 -4.619 -1.624 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.529 -3.301 -1.375 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.432 -5.591 -2.482 1.00 0.00 C ATOM 0 H LEU A 159 13.618 -5.428 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 159 13.093 -6.415 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.203 -3.600 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.554 -3.981 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 159 11.443 -5.089 -0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.556 -3.514 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.108 -2.676 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.391 -2.777 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.460 -5.740 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.292 -5.170 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.947 -6.548 -2.562 1.00 0.00 H new ATOM 2553 N GLU A 160 16.049 -5.269 -2.431 1.00 0.00 N ATOM 2554 CA GLU A 160 17.383 -5.252 -3.070 1.00 0.00 C ATOM 2555 C GLU A 160 17.781 -6.664 -3.560 1.00 0.00 C ATOM 2556 O GLU A 160 18.464 -6.807 -4.581 1.00 0.00 O ATOM 2557 CB GLU A 160 18.436 -4.725 -2.062 1.00 0.00 C ATOM 2558 CG GLU A 160 19.879 -4.657 -2.604 1.00 0.00 C ATOM 2559 CD GLU A 160 20.899 -4.212 -1.544 1.00 0.00 C ATOM 2560 OE1 GLU A 160 21.102 -2.989 -1.375 1.00 0.00 O ATOM 2561 OE2 GLU A 160 21.486 -5.078 -0.857 1.00 0.00 O ATOM 0 H GLU A 160 16.080 -5.215 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 160 17.344 -4.591 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 160 18.139 -3.728 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 160 18.425 -5.365 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 160 20.164 -5.637 -2.986 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.913 -3.965 -3.446 1.00 0.00 H new ATOM 2568 N HIS A 161 17.350 -7.682 -2.789 1.00 0.00 N ATOM 2569 CA HIS A 161 17.724 -9.105 -2.974 1.00 0.00 C ATOM 2570 C HIS A 161 19.235 -9.302 -2.705 1.00 0.00 C ATOM 2571 O HIS A 161 19.988 -9.738 -3.605 1.00 0.00 O ATOM 2572 CB HIS A 161 17.276 -9.655 -4.364 1.00 0.00 C ATOM 2573 CG HIS A 161 15.787 -9.723 -4.541 1.00 0.00 C ATOM 2574 ND1 HIS A 161 15.065 -10.888 -4.401 1.00 0.00 N ATOM 2575 CD2 HIS A 161 14.884 -8.762 -4.828 1.00 0.00 C ATOM 2576 CE1 HIS A 161 13.789 -10.641 -4.591 1.00 0.00 C ATOM 2577 NE2 HIS A 161 13.652 -9.356 -4.852 1.00 0.00 N ATOM 0 H HIS A 161 16.718 -7.538 -2.002 1.00 0.00 H new ATOM 0 HA HIS A 161 17.182 -9.700 -2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 161 17.696 -9.023 -5.146 1.00 0.00 H new ATOM 0 HB3 HIS A 161 17.694 -10.652 -4.501 1.00 0.00 H new ATOM 0 HD1 HIS A 161 15.461 -11.802 -4.183 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.095 -7.718 -5.006 1.00 0.00 H new ATOM 0 HE1 HIS A 161 12.990 -11.366 -4.542 1.00 0.00 H new