USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 MET CE :methyl -167:sc= -0.517 (180deg=-0.66) USER MOD Set 1.2: A 74 CYS SG : rot 76:sc= 0.405 USER MOD Set 2.1: A 47 LYS NZ :NH3+ 158:sc= 1.06 (180deg=0) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0.902 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 113:sc= 1.24 USER MOD Single : A 12 HIS : no HD1:sc=-0.00483 X(o=-0.0048,f=0) USER MOD Single : A 16 THR OG1 : rot -85:sc= 1.31 USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= 1.08 (180deg=0.885) USER MOD Single : A 30 MET CE :methyl 151:sc= -0.973 (180deg=-2.61!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 22:sc= 0.888 USER MOD Single : A 39 THR OG1 : rot 93:sc= 1.32 USER MOD Single : A 45 MET CE :methyl -150:sc= -0.0359 (180deg=-0.608) USER MOD Single : A 49 LYS NZ :NH3+ 170:sc= 2.53 (180deg=2.35) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 161:sc= 1.1 (180deg=0.842) USER MOD Single : A 52 SER OG : rot 92:sc= 1.23 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot -170:sc= 0.41 USER MOD Single : A 56 SER OG : rot 68:sc= 1.12 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -177:sc= 1.14 (180deg=1.13) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 175:sc= -0.0335 (180deg=-0.058) USER MOD Single : A 79 TYR OH : rot 110:sc= -0.365 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 30:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -130:sc= 1.23 (180deg=0.0389) USER MOD Single : A 98 SER OG : rot 162:sc= 1.94 USER MOD Single : A 109 THR OG1 : rot 80:sc= 0.568 USER MOD Single : A 110 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 2:sc= 1.27 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.421 -2.525 -2.946 1.00 0.00 N ATOM 2 CA MET A 1 3.447 -3.327 -1.699 1.00 0.00 C ATOM 3 C MET A 1 3.219 -4.802 -2.039 1.00 0.00 C ATOM 4 O MET A 1 2.231 -5.137 -2.695 1.00 0.00 O ATOM 5 CB MET A 1 2.411 -2.802 -0.675 1.00 0.00 C ATOM 6 CG MET A 1 2.498 -3.437 0.725 1.00 0.00 C ATOM 7 SD MET A 1 1.852 -5.130 0.902 1.00 0.00 S ATOM 8 CE MET A 1 1.986 -5.329 2.699 1.00 0.00 C ATOM 0 H1 MET A 1 3.576 -1.522 -2.717 1.00 0.00 H new ATOM 0 H2 MET A 1 4.172 -2.854 -3.586 1.00 0.00 H new ATOM 0 H3 MET A 1 2.497 -2.635 -3.411 1.00 0.00 H new ATOM 0 HA MET A 1 4.425 -3.229 -1.229 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.535 -1.724 -0.576 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.411 -2.973 -1.073 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.544 -3.439 1.032 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.962 -2.794 1.423 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.630 -6.319 2.983 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.028 -5.218 3.001 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.382 -4.570 3.195 1.00 0.00 H new ATOM 20 N ALA A 2 4.115 -5.688 -1.584 1.00 0.00 N ATOM 21 CA ALA A 2 3.961 -7.143 -1.692 1.00 0.00 C ATOM 22 C ALA A 2 4.312 -7.858 -0.379 1.00 0.00 C ATOM 23 O ALA A 2 4.232 -9.083 -0.309 1.00 0.00 O ATOM 24 CB ALA A 2 4.841 -7.660 -2.838 1.00 0.00 C ATOM 0 H ALA A 2 4.981 -5.408 -1.123 1.00 0.00 H new ATOM 0 HA ALA A 2 2.914 -7.362 -1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.730 -8.741 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.535 -7.190 -3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.884 -7.417 -2.634 1.00 0.00 H new ATOM 30 N SER A 3 4.696 -7.118 0.663 1.00 0.00 N ATOM 31 CA SER A 3 5.266 -7.609 1.915 1.00 0.00 C ATOM 32 C SER A 3 4.227 -8.207 2.880 1.00 0.00 C ATOM 33 O SER A 3 4.357 -8.066 4.099 1.00 0.00 O ATOM 34 CB SER A 3 6.047 -6.451 2.559 1.00 0.00 C ATOM 35 OG SER A 3 6.779 -5.717 1.584 1.00 0.00 O ATOM 0 H SER A 3 4.612 -6.102 0.653 1.00 0.00 H new ATOM 0 HA SER A 3 5.930 -8.443 1.690 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.355 -5.785 3.075 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.731 -6.844 3.311 1.00 0.00 H new ATOM 0 HG SER A 3 7.264 -4.986 2.021 1.00 0.00 H new ATOM 41 N VAL A 4 3.181 -8.867 2.369 1.00 0.00 N ATOM 42 CA VAL A 4 2.195 -9.582 3.191 1.00 0.00 C ATOM 43 C VAL A 4 2.857 -10.777 3.914 1.00 0.00 C ATOM 44 O VAL A 4 2.318 -11.291 4.894 1.00 0.00 O ATOM 45 CB VAL A 4 0.956 -10.007 2.358 1.00 0.00 C ATOM 46 CG1 VAL A 4 -0.290 -10.120 3.249 1.00 0.00 C ATOM 47 CG2 VAL A 4 0.617 -9.043 1.203 1.00 0.00 C ATOM 0 H VAL A 4 2.993 -8.921 1.368 1.00 0.00 H new ATOM 0 HA VAL A 4 1.828 -8.899 3.957 1.00 0.00 H new ATOM 0 HB VAL A 4 1.228 -10.971 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.145 -10.419 2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -0.116 -10.866 4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -0.494 -9.155 3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.260 -9.409 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 4 0.409 -8.052 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 4 1.462 -8.986 0.517 1.00 0.00 H new ATOM 57 N GLU A 5 4.070 -11.175 3.500 1.00 0.00 N ATOM 58 CA GLU A 5 4.912 -12.164 4.182 1.00 0.00 C ATOM 59 C GLU A 5 5.224 -11.770 5.640 1.00 0.00 C ATOM 60 O GLU A 5 5.693 -12.602 6.413 1.00 0.00 O ATOM 61 CB GLU A 5 6.198 -12.370 3.362 1.00 0.00 C ATOM 62 CG GLU A 5 6.833 -13.753 3.571 1.00 0.00 C ATOM 63 CD GLU A 5 7.979 -14.009 2.577 1.00 0.00 C ATOM 64 OE1 GLU A 5 9.138 -13.631 2.864 1.00 0.00 O ATOM 65 OE2 GLU A 5 7.730 -14.601 1.500 1.00 0.00 O ATOM 0 H GLU A 5 4.503 -10.804 2.654 1.00 0.00 H new ATOM 0 HA GLU A 5 4.364 -13.104 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 5 5.972 -12.237 2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 5 6.921 -11.601 3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 5 7.212 -13.829 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 5 6.072 -14.524 3.455 1.00 0.00 H new ATOM 72 N ARG A 6 4.936 -10.523 6.044 1.00 0.00 N ATOM 73 CA ARG A 6 4.974 -10.083 7.442 1.00 0.00 C ATOM 74 C ARG A 6 4.129 -10.967 8.369 1.00 0.00 C ATOM 75 O ARG A 6 4.385 -10.980 9.573 1.00 0.00 O ATOM 76 CB ARG A 6 4.544 -8.608 7.538 1.00 0.00 C ATOM 77 CG ARG A 6 3.066 -8.366 7.161 1.00 0.00 C ATOM 78 CD ARG A 6 2.695 -6.880 7.160 1.00 0.00 C ATOM 79 NE ARG A 6 3.478 -6.113 6.173 1.00 0.00 N ATOM 80 CZ ARG A 6 3.551 -4.775 6.121 1.00 0.00 C ATOM 81 NH1 ARG A 6 2.764 -4.024 6.889 1.00 0.00 N ATOM 82 NH2 ARG A 6 4.415 -4.188 5.299 1.00 0.00 N ATOM 0 H ARG A 6 4.666 -9.783 5.396 1.00 0.00 H new ATOM 0 HA ARG A 6 6.003 -10.182 7.787 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.713 -8.255 8.555 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.179 -8.010 6.884 1.00 0.00 H new ATOM 0 HG2 ARG A 6 2.873 -8.786 6.174 1.00 0.00 H new ATOM 0 HG3 ARG A 6 2.424 -8.897 7.864 1.00 0.00 H new ATOM 0 HD2 ARG A 6 1.633 -6.772 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 6 2.860 -6.465 8.154 1.00 0.00 H new ATOM 0 HE ARG A 6 4.004 -6.641 5.477 1.00 0.00 H new ATOM 0 HH11 ARG A 6 2.099 -4.466 7.524 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.826 -3.007 6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 6 5.022 -4.755 4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 6 4.471 -3.170 5.259 1.00 0.00 H new ATOM 96 N ASP A 7 3.148 -11.703 7.837 1.00 0.00 N ATOM 97 CA ASP A 7 2.342 -12.664 8.581 1.00 0.00 C ATOM 98 C ASP A 7 2.362 -13.999 7.843 1.00 0.00 C ATOM 99 O ASP A 7 1.431 -14.358 7.118 1.00 0.00 O ATOM 100 CB ASP A 7 0.918 -12.153 8.831 1.00 0.00 C ATOM 101 CG ASP A 7 0.076 -13.215 9.563 1.00 0.00 C ATOM 102 OD1 ASP A 7 0.641 -14.000 10.360 1.00 0.00 O ATOM 103 OD2 ASP A 7 -1.160 -13.245 9.368 1.00 0.00 O ATOM 0 H ASP A 7 2.890 -11.642 6.852 1.00 0.00 H new ATOM 0 HA ASP A 7 2.775 -12.804 9.572 1.00 0.00 H new ATOM 0 HB2 ASP A 7 0.954 -11.239 9.424 1.00 0.00 H new ATOM 0 HB3 ASP A 7 0.446 -11.899 7.882 1.00 0.00 H new ATOM 108 N GLU A 8 3.472 -14.726 8.004 1.00 0.00 N ATOM 109 CA GLU A 8 3.702 -16.028 7.378 1.00 0.00 C ATOM 110 C GLU A 8 2.609 -17.046 7.727 1.00 0.00 C ATOM 111 O GLU A 8 2.434 -18.012 6.987 1.00 0.00 O ATOM 112 CB GLU A 8 5.074 -16.594 7.780 1.00 0.00 C ATOM 113 CG GLU A 8 6.250 -15.708 7.354 1.00 0.00 C ATOM 114 CD GLU A 8 7.601 -16.387 7.641 1.00 0.00 C ATOM 115 OE1 GLU A 8 8.119 -16.272 8.776 1.00 0.00 O ATOM 116 OE2 GLU A 8 8.175 -17.028 6.731 1.00 0.00 O ATOM 0 H GLU A 8 4.251 -14.418 8.586 1.00 0.00 H new ATOM 0 HA GLU A 8 3.676 -15.862 6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.101 -16.725 8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.195 -17.582 7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.172 -15.485 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 8 6.200 -14.756 7.883 1.00 0.00 H new ATOM 123 N THR A 9 1.850 -16.841 8.810 1.00 0.00 N ATOM 124 CA THR A 9 0.728 -17.693 9.190 1.00 0.00 C ATOM 125 C THR A 9 -0.215 -17.899 8.003 1.00 0.00 C ATOM 126 O THR A 9 -0.586 -19.036 7.714 1.00 0.00 O ATOM 127 CB THR A 9 -0.028 -17.084 10.387 1.00 0.00 C ATOM 128 OG1 THR A 9 0.847 -16.427 11.284 1.00 0.00 O ATOM 129 CG2 THR A 9 -0.828 -18.147 11.146 1.00 0.00 C ATOM 0 H THR A 9 2.004 -16.065 9.454 1.00 0.00 H new ATOM 0 HA THR A 9 1.117 -18.666 9.489 1.00 0.00 H new ATOM 0 HB THR A 9 -0.718 -16.349 9.972 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.674 -15.463 11.262 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.348 -17.682 11.983 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.556 -18.603 10.475 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.150 -18.914 11.521 1.00 0.00 H new ATOM 137 N ARG A 10 -0.575 -16.834 7.275 1.00 0.00 N ATOM 138 CA ARG A 10 -1.501 -16.974 6.160 1.00 0.00 C ATOM 139 C ARG A 10 -0.859 -17.774 5.031 1.00 0.00 C ATOM 140 O ARG A 10 -1.546 -18.590 4.423 1.00 0.00 O ATOM 141 CB ARG A 10 -1.986 -15.589 5.696 1.00 0.00 C ATOM 142 CG ARG A 10 -3.017 -15.641 4.555 1.00 0.00 C ATOM 143 CD ARG A 10 -4.252 -16.492 4.893 1.00 0.00 C ATOM 144 NE ARG A 10 -5.222 -16.515 3.785 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.065 -17.516 3.496 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.141 -18.594 4.277 1.00 0.00 N ATOM 147 NH2 ARG A 10 -6.834 -17.431 2.420 1.00 0.00 N ATOM 0 H ARG A 10 -0.242 -15.884 7.439 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.379 -17.532 6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.424 -15.065 6.545 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.126 -15.004 5.370 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.337 -14.627 4.317 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.540 -16.043 3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -3.939 -17.511 5.123 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.732 -16.096 5.788 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.255 -15.693 3.182 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.553 -18.665 5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.787 -19.348 4.044 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.781 -16.608 1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.478 -18.188 2.193 1.00 0.00 H new ATOM 161 N GLU A 11 0.436 -17.577 4.778 1.00 0.00 N ATOM 162 CA GLU A 11 1.161 -18.270 3.718 1.00 0.00 C ATOM 163 C GLU A 11 1.175 -19.776 4.013 1.00 0.00 C ATOM 164 O GLU A 11 0.844 -20.583 3.142 1.00 0.00 O ATOM 165 CB GLU A 11 2.598 -17.723 3.591 1.00 0.00 C ATOM 166 CG GLU A 11 2.721 -16.202 3.379 1.00 0.00 C ATOM 167 CD GLU A 11 2.306 -15.748 1.968 1.00 0.00 C ATOM 168 OE1 GLU A 11 1.095 -15.745 1.655 1.00 0.00 O ATOM 169 OE2 GLU A 11 3.201 -15.362 1.181 1.00 0.00 O ATOM 0 H GLU A 11 1.014 -16.926 5.309 1.00 0.00 H new ATOM 0 HA GLU A 11 0.657 -18.097 2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 11 3.149 -17.991 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 11 3.086 -18.228 2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.102 -15.688 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.752 -15.899 3.562 1.00 0.00 H new ATOM 176 N HIS A 12 1.502 -20.160 5.253 1.00 0.00 N ATOM 177 CA HIS A 12 1.500 -21.558 5.669 1.00 0.00 C ATOM 178 C HIS A 12 0.087 -22.136 5.604 1.00 0.00 C ATOM 179 O HIS A 12 -0.111 -23.230 5.070 1.00 0.00 O ATOM 180 CB HIS A 12 2.051 -21.700 7.095 1.00 0.00 C ATOM 181 CG HIS A 12 3.505 -21.329 7.250 1.00 0.00 C ATOM 182 ND1 HIS A 12 4.579 -21.901 6.602 1.00 0.00 N ATOM 183 CD2 HIS A 12 4.008 -20.402 8.122 1.00 0.00 C ATOM 184 CE1 HIS A 12 5.700 -21.326 7.070 1.00 0.00 C ATOM 185 NE2 HIS A 12 5.405 -20.403 8.007 1.00 0.00 N ATOM 0 H HIS A 12 1.774 -19.509 5.990 1.00 0.00 H new ATOM 0 HA HIS A 12 2.142 -22.113 4.985 1.00 0.00 H new ATOM 0 HB2 HIS A 12 1.458 -21.075 7.763 1.00 0.00 H new ATOM 0 HB3 HIS A 12 1.917 -22.732 7.420 1.00 0.00 H new ATOM 0 HD2 HIS A 12 3.428 -19.777 8.785 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.699 -21.570 6.741 1.00 0.00 H new ATOM 0 HE2 HIS A 12 6.064 -19.823 8.527 1.00 0.00 H new ATOM 193 N ARG A 13 -0.908 -21.428 6.147 1.00 0.00 N ATOM 194 CA ARG A 13 -2.260 -21.967 6.241 1.00 0.00 C ATOM 195 C ARG A 13 -2.888 -22.133 4.867 1.00 0.00 C ATOM 196 O ARG A 13 -3.476 -23.182 4.624 1.00 0.00 O ATOM 197 CB ARG A 13 -3.144 -21.116 7.161 1.00 0.00 C ATOM 198 CG ARG A 13 -2.779 -21.322 8.645 1.00 0.00 C ATOM 199 CD ARG A 13 -3.843 -20.733 9.576 1.00 0.00 C ATOM 200 NE ARG A 13 -5.099 -21.490 9.447 1.00 0.00 N ATOM 201 CZ ARG A 13 -6.332 -21.090 9.765 1.00 0.00 C ATOM 202 NH1 ARG A 13 -6.533 -19.950 10.422 1.00 0.00 N ATOM 203 NH2 ARG A 13 -7.357 -21.852 9.405 1.00 0.00 N ATOM 0 H ARG A 13 -0.800 -20.487 6.525 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.184 -22.958 6.689 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.034 -20.063 6.901 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.191 -21.376 7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -2.667 -22.387 8.848 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -1.816 -20.855 8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.493 -20.765 10.608 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.013 -19.685 9.330 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.017 -22.434 9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.739 -19.369 10.690 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.481 -19.658 10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.193 -22.721 8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.309 -21.569 9.636 1.00 0.00 H new ATOM 217 N ILE A 14 -2.767 -21.167 3.950 1.00 0.00 N ATOM 218 CA ILE A 14 -3.378 -21.331 2.633 1.00 0.00 C ATOM 219 C ILE A 14 -2.755 -22.548 1.937 1.00 0.00 C ATOM 220 O ILE A 14 -3.492 -23.396 1.426 1.00 0.00 O ATOM 221 CB ILE A 14 -3.348 -20.019 1.811 1.00 0.00 C ATOM 222 CG1 ILE A 14 -4.365 -20.137 0.657 1.00 0.00 C ATOM 223 CG2 ILE A 14 -1.954 -19.623 1.297 1.00 0.00 C ATOM 224 CD1 ILE A 14 -4.520 -18.871 -0.187 1.00 0.00 C ATOM 0 H ILE A 14 -2.267 -20.289 4.091 1.00 0.00 H new ATOM 0 HA ILE A 14 -4.442 -21.541 2.738 1.00 0.00 H new ATOM 0 HB ILE A 14 -3.626 -19.207 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.062 -20.957 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.337 -20.402 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.025 -18.693 0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.281 -19.483 2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.567 -20.411 0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.254 -19.046 -0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -4.855 -18.050 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.561 -18.614 -0.637 1.00 0.00 H new ATOM 236 N GLU A 15 -1.424 -22.687 2.017 1.00 0.00 N ATOM 237 CA GLU A 15 -0.669 -23.793 1.440 1.00 0.00 C ATOM 238 C GLU A 15 -1.150 -25.144 1.972 1.00 0.00 C ATOM 239 O GLU A 15 -1.236 -26.096 1.201 1.00 0.00 O ATOM 240 CB GLU A 15 0.827 -23.572 1.715 1.00 0.00 C ATOM 241 CG GLU A 15 1.728 -24.705 1.204 1.00 0.00 C ATOM 242 CD GLU A 15 1.656 -24.914 -0.319 1.00 0.00 C ATOM 243 OE1 GLU A 15 1.719 -23.926 -1.082 1.00 0.00 O ATOM 244 OE2 GLU A 15 1.565 -26.073 -0.780 1.00 0.00 O ATOM 0 H GLU A 15 -0.832 -22.011 2.500 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.834 -23.815 0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.137 -22.636 1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.976 -23.459 2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.759 -24.491 1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.448 -25.633 1.703 1.00 0.00 H new ATOM 251 N THR A 16 -1.483 -25.233 3.261 1.00 0.00 N ATOM 252 CA THR A 16 -1.748 -26.506 3.924 1.00 0.00 C ATOM 253 C THR A 16 -3.248 -26.807 4.078 1.00 0.00 C ATOM 254 O THR A 16 -3.590 -27.903 4.527 1.00 0.00 O ATOM 255 CB THR A 16 -0.977 -26.569 5.260 1.00 0.00 C ATOM 256 OG1 THR A 16 -1.224 -25.442 6.078 1.00 0.00 O ATOM 257 CG2 THR A 16 0.537 -26.670 5.031 1.00 0.00 C ATOM 0 H THR A 16 -1.576 -24.422 3.873 1.00 0.00 H new ATOM 0 HA THR A 16 -1.378 -27.305 3.281 1.00 0.00 H new ATOM 0 HB THR A 16 -1.339 -27.464 5.766 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.619 -24.714 5.824 1.00 0.00 H new ATOM 0 HG21 THR A 16 1.048 -26.712 5.993 1.00 0.00 H new ATOM 0 HG22 THR A 16 0.759 -27.572 4.462 1.00 0.00 H new ATOM 0 HG23 THR A 16 0.880 -25.797 4.476 1.00 0.00 H new ATOM 265 N GLU A 17 -4.150 -25.896 3.678 1.00 0.00 N ATOM 266 CA GLU A 17 -5.585 -26.036 3.954 1.00 0.00 C ATOM 267 C GLU A 17 -6.467 -25.785 2.726 1.00 0.00 C ATOM 268 O GLU A 17 -7.573 -26.326 2.673 1.00 0.00 O ATOM 269 CB GLU A 17 -6.016 -25.086 5.090 1.00 0.00 C ATOM 270 CG GLU A 17 -5.226 -25.292 6.392 1.00 0.00 C ATOM 271 CD GLU A 17 -5.665 -24.363 7.539 1.00 0.00 C ATOM 272 OE1 GLU A 17 -6.830 -23.907 7.599 1.00 0.00 O ATOM 273 OE2 GLU A 17 -4.841 -24.086 8.438 1.00 0.00 O ATOM 0 H GLU A 17 -3.907 -25.052 3.160 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.730 -27.074 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.892 -24.055 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.077 -25.231 5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.337 -26.328 6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.166 -25.132 6.192 1.00 0.00 H new ATOM 280 N ILE A 18 -6.007 -25.005 1.738 1.00 0.00 N ATOM 281 CA ILE A 18 -6.864 -24.538 0.637 1.00 0.00 C ATOM 282 C ILE A 18 -6.311 -25.000 -0.717 1.00 0.00 C ATOM 283 O ILE A 18 -7.092 -25.306 -1.618 1.00 0.00 O ATOM 284 CB ILE A 18 -7.046 -23.002 0.759 1.00 0.00 C ATOM 285 CG1 ILE A 18 -7.892 -22.688 2.020 1.00 0.00 C ATOM 286 CG2 ILE A 18 -7.694 -22.372 -0.488 1.00 0.00 C ATOM 287 CD1 ILE A 18 -8.081 -21.201 2.340 1.00 0.00 C ATOM 0 H ILE A 18 -5.041 -24.682 1.678 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.856 -24.984 0.704 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.054 -22.560 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.875 -23.142 1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.423 -23.169 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.795 -21.297 -0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.067 -22.563 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.679 -22.810 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.687 -21.097 3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.108 -20.737 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.583 -20.710 1.506 1.00 0.00 H new ATOM 299 N ILE A 19 -4.987 -25.121 -0.850 1.00 0.00 N ATOM 300 CA ILE A 19 -4.323 -25.518 -2.098 1.00 0.00 C ATOM 301 C ILE A 19 -3.429 -26.752 -1.886 1.00 0.00 C ATOM 302 O ILE A 19 -2.682 -27.130 -2.783 1.00 0.00 O ATOM 303 CB ILE A 19 -3.586 -24.301 -2.715 1.00 0.00 C ATOM 304 CG1 ILE A 19 -2.410 -23.860 -1.816 1.00 0.00 C ATOM 305 CG2 ILE A 19 -4.583 -23.166 -3.032 1.00 0.00 C ATOM 306 CD1 ILE A 19 -1.861 -22.449 -2.045 1.00 0.00 C ATOM 0 H ILE A 19 -4.336 -24.944 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.070 -25.831 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.143 -24.591 -3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.729 -23.936 -0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.593 -24.569 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.047 -22.321 -3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.328 -23.524 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.079 -22.850 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -1.040 -22.261 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.499 -22.361 -3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.652 -21.719 -1.876 1.00 0.00 H new ATOM 318 N VAL A 20 -3.514 -27.401 -0.719 1.00 0.00 N ATOM 319 CA VAL A 20 -2.694 -28.561 -0.365 1.00 0.00 C ATOM 320 C VAL A 20 -2.929 -29.731 -1.328 1.00 0.00 C ATOM 321 O VAL A 20 -2.006 -30.470 -1.669 1.00 0.00 O ATOM 322 CB VAL A 20 -2.982 -28.919 1.110 1.00 0.00 C ATOM 323 CG1 VAL A 20 -4.360 -29.550 1.371 1.00 0.00 C ATOM 324 CG2 VAL A 20 -1.877 -29.790 1.717 1.00 0.00 C ATOM 0 H VAL A 20 -4.166 -27.129 0.017 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.635 -28.323 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.997 -27.952 1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.466 -29.765 2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.142 -28.857 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.450 -30.476 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.121 -30.017 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -1.794 -30.719 1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.928 -29.255 1.677 1.00 0.00 H new ATOM 334 N ASP A 21 -4.175 -29.874 -1.785 1.00 0.00 N ATOM 335 CA ASP A 21 -4.634 -30.948 -2.669 1.00 0.00 C ATOM 336 C ASP A 21 -4.261 -30.696 -4.142 1.00 0.00 C ATOM 337 O ASP A 21 -4.622 -31.481 -5.020 1.00 0.00 O ATOM 338 CB ASP A 21 -6.154 -31.103 -2.500 1.00 0.00 C ATOM 339 CG ASP A 21 -6.717 -32.339 -3.224 1.00 0.00 C ATOM 340 OD1 ASP A 21 -6.277 -33.475 -2.932 1.00 0.00 O ATOM 341 OD2 ASP A 21 -7.657 -32.193 -4.039 1.00 0.00 O ATOM 0 H ASP A 21 -4.919 -29.221 -1.541 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.131 -31.873 -2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.391 -31.172 -1.438 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.649 -30.209 -2.880 1.00 0.00 H new ATOM 346 N ALA A 22 -3.551 -29.601 -4.433 1.00 0.00 N ATOM 347 CA ALA A 22 -3.293 -29.102 -5.774 1.00 0.00 C ATOM 348 C ALA A 22 -1.796 -28.838 -5.935 1.00 0.00 C ATOM 349 O ALA A 22 -1.155 -28.267 -5.050 1.00 0.00 O ATOM 350 CB ALA A 22 -4.120 -27.826 -5.965 1.00 0.00 C ATOM 0 H ALA A 22 -3.127 -29.021 -3.709 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.581 -29.829 -6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.947 -27.427 -6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.178 -28.057 -5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -3.823 -27.086 -5.222 1.00 0.00 H new ATOM 356 N GLU A 23 -1.244 -29.213 -7.087 1.00 0.00 N ATOM 357 CA GLU A 23 0.195 -29.242 -7.352 1.00 0.00 C ATOM 358 C GLU A 23 0.546 -28.456 -8.624 1.00 0.00 C ATOM 359 O GLU A 23 1.728 -28.242 -8.902 1.00 0.00 O ATOM 360 CB GLU A 23 0.650 -30.710 -7.475 1.00 0.00 C ATOM 361 CG GLU A 23 0.683 -31.472 -6.140 1.00 0.00 C ATOM 362 CD GLU A 23 1.885 -31.067 -5.265 1.00 0.00 C ATOM 363 OE1 GLU A 23 2.999 -31.602 -5.474 1.00 0.00 O ATOM 364 OE2 GLU A 23 1.733 -30.235 -4.344 1.00 0.00 O ATOM 0 H GLU A 23 -1.801 -29.514 -7.886 1.00 0.00 H new ATOM 0 HA GLU A 23 0.718 -28.763 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.019 -31.230 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.645 -30.735 -7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.241 -31.283 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.724 -32.543 -6.337 1.00 0.00 H new ATOM 371 N ASP A 24 -0.453 -27.984 -9.375 1.00 0.00 N ATOM 372 CA ASP A 24 -0.280 -27.166 -10.575 1.00 0.00 C ATOM 373 C ASP A 24 -1.175 -25.934 -10.466 1.00 0.00 C ATOM 374 O ASP A 24 -2.240 -25.992 -9.847 1.00 0.00 O ATOM 375 CB ASP A 24 -0.630 -27.983 -11.825 1.00 0.00 C ATOM 376 CG ASP A 24 -0.513 -27.124 -13.092 1.00 0.00 C ATOM 377 OD1 ASP A 24 -1.505 -26.459 -13.458 1.00 0.00 O ATOM 378 OD2 ASP A 24 0.580 -27.097 -13.702 1.00 0.00 O ATOM 0 H ASP A 24 -1.433 -28.167 -9.157 1.00 0.00 H new ATOM 0 HA ASP A 24 0.759 -26.848 -10.661 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.036 -28.842 -11.901 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.644 -28.373 -11.737 1.00 0.00 H new ATOM 383 N LYS A 25 -0.749 -24.810 -11.047 1.00 0.00 N ATOM 384 CA LYS A 25 -1.455 -23.538 -10.931 1.00 0.00 C ATOM 385 C LYS A 25 -2.924 -23.607 -11.357 1.00 0.00 C ATOM 386 O LYS A 25 -3.741 -22.909 -10.761 1.00 0.00 O ATOM 387 CB LYS A 25 -0.695 -22.432 -11.681 1.00 0.00 C ATOM 388 CG LYS A 25 -0.481 -22.674 -13.188 1.00 0.00 C ATOM 389 CD LYS A 25 -0.191 -21.351 -13.911 1.00 0.00 C ATOM 390 CE LYS A 25 -1.489 -20.544 -14.090 1.00 0.00 C ATOM 391 NZ LYS A 25 -1.234 -19.087 -14.203 1.00 0.00 N ATOM 0 H LYS A 25 0.098 -24.759 -11.612 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.478 -23.290 -9.870 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.237 -21.495 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.280 -22.302 -11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.348 -23.366 -13.337 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.367 -23.142 -13.616 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.532 -20.768 -13.340 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.258 -21.551 -14.884 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.009 -20.890 -14.983 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.150 -20.731 -13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.078 -18.616 -14.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.018 -18.698 -13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.427 -18.924 -14.839 1.00 0.00 H new ATOM 405 N GLU A 26 -3.289 -24.433 -12.338 1.00 0.00 N ATOM 406 CA GLU A 26 -4.681 -24.570 -12.759 1.00 0.00 C ATOM 407 C GLU A 26 -5.505 -25.189 -11.625 1.00 0.00 C ATOM 408 O GLU A 26 -6.601 -24.723 -11.312 1.00 0.00 O ATOM 409 CB GLU A 26 -4.760 -25.435 -14.029 1.00 0.00 C ATOM 410 CG GLU A 26 -4.208 -24.701 -15.261 1.00 0.00 C ATOM 411 CD GLU A 26 -4.387 -25.533 -16.544 1.00 0.00 C ATOM 412 OE1 GLU A 26 -5.429 -25.396 -17.224 1.00 0.00 O ATOM 413 OE2 GLU A 26 -3.479 -26.315 -16.910 1.00 0.00 O ATOM 0 H GLU A 26 -2.635 -25.019 -12.857 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.091 -23.586 -12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.199 -26.357 -13.875 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.797 -25.719 -14.210 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.717 -23.744 -15.373 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.150 -24.484 -15.112 1.00 0.00 H new ATOM 420 N GLU A 27 -4.955 -26.204 -10.957 1.00 0.00 N ATOM 421 CA GLU A 27 -5.602 -26.857 -9.826 1.00 0.00 C ATOM 422 C GLU A 27 -5.696 -25.878 -8.652 1.00 0.00 C ATOM 423 O GLU A 27 -6.704 -25.837 -7.948 1.00 0.00 O ATOM 424 CB GLU A 27 -4.809 -28.103 -9.403 1.00 0.00 C ATOM 425 CG GLU A 27 -4.558 -29.118 -10.525 1.00 0.00 C ATOM 426 CD GLU A 27 -3.780 -30.344 -10.009 1.00 0.00 C ATOM 427 OE1 GLU A 27 -2.804 -30.174 -9.243 1.00 0.00 O ATOM 428 OE2 GLU A 27 -4.141 -31.486 -10.380 1.00 0.00 O ATOM 0 H GLU A 27 -4.042 -26.596 -11.190 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.605 -27.165 -10.123 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.848 -27.785 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.346 -28.601 -8.595 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.510 -29.440 -10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.998 -28.642 -11.330 1.00 0.00 H new ATOM 435 N ARG A 28 -4.664 -25.055 -8.439 1.00 0.00 N ATOM 436 CA ARG A 28 -4.662 -24.084 -7.346 1.00 0.00 C ATOM 437 C ARG A 28 -5.647 -22.946 -7.602 1.00 0.00 C ATOM 438 O ARG A 28 -6.227 -22.446 -6.636 1.00 0.00 O ATOM 439 CB ARG A 28 -3.235 -23.588 -7.060 1.00 0.00 C ATOM 440 CG ARG A 28 -2.376 -24.756 -6.549 1.00 0.00 C ATOM 441 CD ARG A 28 -1.038 -24.347 -5.935 1.00 0.00 C ATOM 442 NE ARG A 28 -0.516 -25.460 -5.122 1.00 0.00 N ATOM 443 CZ ARG A 28 0.198 -25.359 -3.998 1.00 0.00 C ATOM 444 NH1 ARG A 28 0.760 -24.210 -3.640 1.00 0.00 N ATOM 445 NH2 ARG A 28 0.320 -26.429 -3.229 1.00 0.00 N ATOM 0 H ARG A 28 -3.820 -25.044 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.011 -24.584 -6.443 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -2.796 -23.170 -7.966 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -3.259 -22.789 -6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.947 -25.310 -5.804 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.186 -25.438 -7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.327 -24.091 -6.721 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.165 -23.458 -5.317 1.00 0.00 H new ATOM 0 HE ARG A 28 -0.721 -26.403 -5.451 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.650 -23.384 -4.228 1.00 0.00 H new ATOM 0 HH12 ARG A 28 1.301 -24.154 -2.777 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.126 -27.305 -3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.860 -26.377 -2.365 1.00 0.00 H new ATOM 459 N ALA A 29 -5.911 -22.588 -8.863 1.00 0.00 N ATOM 460 CA ALA A 29 -6.996 -21.670 -9.190 1.00 0.00 C ATOM 461 C ALA A 29 -8.329 -22.287 -8.760 1.00 0.00 C ATOM 462 O ALA A 29 -9.176 -21.583 -8.216 1.00 0.00 O ATOM 463 CB ALA A 29 -7.017 -21.336 -10.687 1.00 0.00 C ATOM 0 H ALA A 29 -5.386 -22.922 -9.671 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.835 -20.737 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.838 -20.650 -10.895 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.073 -20.869 -10.969 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.155 -22.252 -11.262 1.00 0.00 H new ATOM 469 N MET A 30 -8.519 -23.597 -8.956 1.00 0.00 N ATOM 470 CA MET A 30 -9.726 -24.277 -8.496 1.00 0.00 C ATOM 471 C MET A 30 -9.801 -24.325 -6.972 1.00 0.00 C ATOM 472 O MET A 30 -10.877 -24.090 -6.433 1.00 0.00 O ATOM 473 CB MET A 30 -9.868 -25.667 -9.125 1.00 0.00 C ATOM 474 CG MET A 30 -9.984 -25.618 -10.653 1.00 0.00 C ATOM 475 SD MET A 30 -11.443 -24.762 -11.327 1.00 0.00 S ATOM 476 CE MET A 30 -10.875 -23.038 -11.421 1.00 0.00 C ATOM 0 H MET A 30 -7.850 -24.203 -9.430 1.00 0.00 H new ATOM 0 HA MET A 30 -10.579 -23.689 -8.835 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.006 -26.275 -8.850 1.00 0.00 H new ATOM 0 HB3 MET A 30 -10.750 -26.159 -8.714 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.091 -25.134 -11.048 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.984 -26.641 -11.029 1.00 0.00 H new ATOM 0 HE1 MET A 30 -11.394 -22.528 -12.233 1.00 0.00 H new ATOM 0 HE2 MET A 30 -11.089 -22.533 -10.479 1.00 0.00 H new ATOM 0 HE3 MET A 30 -9.801 -23.018 -11.607 1.00 0.00 H new ATOM 486 N GLY A 31 -8.688 -24.548 -6.266 1.00 0.00 N ATOM 487 CA GLY A 31 -8.655 -24.492 -4.804 1.00 0.00 C ATOM 488 C GLY A 31 -9.182 -23.147 -4.289 1.00 0.00 C ATOM 489 O GLY A 31 -10.129 -23.105 -3.493 1.00 0.00 O ATOM 0 H GLY A 31 -7.788 -24.772 -6.692 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.256 -25.303 -4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.634 -24.643 -4.454 1.00 0.00 H new ATOM 493 N TRP A 32 -8.618 -22.051 -4.814 1.00 0.00 N ATOM 494 CA TRP A 32 -9.104 -20.702 -4.565 1.00 0.00 C ATOM 495 C TRP A 32 -10.596 -20.584 -4.882 1.00 0.00 C ATOM 496 O TRP A 32 -11.362 -20.159 -4.019 1.00 0.00 O ATOM 497 CB TRP A 32 -8.308 -19.681 -5.388 1.00 0.00 C ATOM 498 CG TRP A 32 -7.115 -19.105 -4.702 1.00 0.00 C ATOM 499 CD1 TRP A 32 -5.842 -19.539 -4.808 1.00 0.00 C ATOM 500 CD2 TRP A 32 -7.076 -17.968 -3.789 1.00 0.00 C ATOM 501 NE1 TRP A 32 -5.013 -18.729 -4.060 1.00 0.00 N ATOM 502 CE2 TRP A 32 -5.722 -17.745 -3.405 1.00 0.00 C ATOM 503 CE3 TRP A 32 -8.054 -17.112 -3.236 1.00 0.00 C ATOM 504 CZ2 TRP A 32 -5.355 -16.720 -2.524 1.00 0.00 C ATOM 505 CZ3 TRP A 32 -7.695 -16.089 -2.337 1.00 0.00 C ATOM 506 CH2 TRP A 32 -6.349 -15.888 -1.988 1.00 0.00 C ATOM 0 H TRP A 32 -7.804 -22.084 -5.428 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.962 -20.489 -3.506 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -7.981 -20.158 -6.312 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -8.975 -18.866 -5.669 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -5.521 -20.391 -5.390 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -4.001 -18.844 -3.999 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.091 -17.244 -3.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -4.318 -16.572 -2.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.460 -15.455 -1.913 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -6.080 -15.094 -1.308 1.00 0.00 H new ATOM 517 N TYR A 33 -11.009 -20.972 -6.093 1.00 0.00 N ATOM 518 CA TYR A 33 -12.386 -20.840 -6.545 1.00 0.00 C ATOM 519 C TYR A 33 -13.349 -21.539 -5.584 1.00 0.00 C ATOM 520 O TYR A 33 -14.349 -20.936 -5.197 1.00 0.00 O ATOM 521 CB TYR A 33 -12.534 -21.398 -7.969 1.00 0.00 C ATOM 522 CG TYR A 33 -13.973 -21.493 -8.436 1.00 0.00 C ATOM 523 CD1 TYR A 33 -14.576 -20.409 -9.095 1.00 0.00 C ATOM 524 CD2 TYR A 33 -14.733 -22.643 -8.142 1.00 0.00 C ATOM 525 CE1 TYR A 33 -15.929 -20.474 -9.466 1.00 0.00 C ATOM 526 CE2 TYR A 33 -16.102 -22.691 -8.456 1.00 0.00 C ATOM 527 CZ TYR A 33 -16.706 -21.606 -9.134 1.00 0.00 C ATOM 528 OH TYR A 33 -18.029 -21.637 -9.461 1.00 0.00 O ATOM 0 H TYR A 33 -10.388 -21.388 -6.787 1.00 0.00 H new ATOM 0 HA TYR A 33 -12.642 -19.781 -6.559 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -11.978 -20.763 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -12.081 -22.388 -8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -13.998 -19.524 -9.317 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.260 -23.493 -7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -16.378 -19.654 -10.008 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -16.691 -23.553 -8.181 1.00 0.00 H new ATOM 0 HH TYR A 33 -18.420 -22.485 -9.164 1.00 0.00 H new ATOM 538 N TYR A 34 -13.062 -22.787 -5.192 1.00 0.00 N ATOM 539 CA TYR A 34 -13.988 -23.584 -4.402 1.00 0.00 C ATOM 540 C TYR A 34 -14.250 -22.906 -3.063 1.00 0.00 C ATOM 541 O TYR A 34 -15.415 -22.703 -2.712 1.00 0.00 O ATOM 542 CB TYR A 34 -13.462 -25.014 -4.181 1.00 0.00 C ATOM 543 CG TYR A 34 -13.352 -25.906 -5.410 1.00 0.00 C ATOM 544 CD1 TYR A 34 -14.403 -25.983 -6.348 1.00 0.00 C ATOM 545 CD2 TYR A 34 -12.207 -26.709 -5.588 1.00 0.00 C ATOM 546 CE1 TYR A 34 -14.294 -26.818 -7.475 1.00 0.00 C ATOM 547 CE2 TYR A 34 -12.094 -27.554 -6.706 1.00 0.00 C ATOM 548 CZ TYR A 34 -13.133 -27.605 -7.662 1.00 0.00 C ATOM 549 OH TYR A 34 -13.008 -28.420 -8.747 1.00 0.00 O ATOM 0 H TYR A 34 -12.188 -23.262 -5.415 1.00 0.00 H new ATOM 0 HA TYR A 34 -14.923 -23.658 -4.958 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -12.476 -24.945 -3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -14.115 -25.508 -3.461 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.298 -25.397 -6.200 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -11.410 -26.675 -4.860 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -15.096 -26.858 -8.197 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -11.212 -28.165 -6.834 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.145 -28.883 -8.711 1.00 0.00 H new ATOM 559 N TYR A 35 -13.197 -22.538 -2.319 1.00 0.00 N ATOM 560 CA TYR A 35 -13.421 -21.952 -1.002 1.00 0.00 C ATOM 561 C TYR A 35 -13.998 -20.537 -1.133 1.00 0.00 C ATOM 562 O TYR A 35 -14.851 -20.159 -0.331 1.00 0.00 O ATOM 563 CB TYR A 35 -12.165 -22.012 -0.117 1.00 0.00 C ATOM 564 CG TYR A 35 -11.385 -20.718 -0.006 1.00 0.00 C ATOM 565 CD1 TYR A 35 -10.379 -20.424 -0.941 1.00 0.00 C ATOM 566 CD2 TYR A 35 -11.689 -19.795 1.014 1.00 0.00 C ATOM 567 CE1 TYR A 35 -9.653 -19.226 -0.847 1.00 0.00 C ATOM 568 CE2 TYR A 35 -10.979 -18.587 1.109 1.00 0.00 C ATOM 569 CZ TYR A 35 -9.951 -18.300 0.181 1.00 0.00 C ATOM 570 OH TYR A 35 -9.241 -17.145 0.286 1.00 0.00 O ATOM 0 H TYR A 35 -12.220 -22.633 -2.597 1.00 0.00 H new ATOM 0 HA TYR A 35 -14.166 -22.556 -0.485 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -12.461 -22.325 0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.502 -22.784 -0.509 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.163 -21.123 -1.736 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.471 -20.017 1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -8.869 -19.011 -1.558 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.217 -17.879 1.889 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.823 -16.939 -0.576 1.00 0.00 H new ATOM 580 N LEU A 36 -13.573 -19.759 -2.137 1.00 0.00 N ATOM 581 CA LEU A 36 -14.045 -18.394 -2.323 1.00 0.00 C ATOM 582 C LEU A 36 -15.539 -18.401 -2.631 1.00 0.00 C ATOM 583 O LEU A 36 -16.292 -17.725 -1.937 1.00 0.00 O ATOM 584 CB LEU A 36 -13.245 -17.701 -3.436 1.00 0.00 C ATOM 585 CG LEU A 36 -13.708 -16.262 -3.737 1.00 0.00 C ATOM 586 CD1 LEU A 36 -13.623 -15.335 -2.516 1.00 0.00 C ATOM 587 CD2 LEU A 36 -12.836 -15.689 -4.855 1.00 0.00 C ATOM 0 H LEU A 36 -12.895 -20.063 -2.836 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.890 -17.829 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.192 -17.682 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.321 -18.294 -4.347 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.756 -16.313 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.963 -14.337 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -14.255 -15.725 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.591 -15.284 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -13.153 -14.670 -5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.794 -15.683 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -12.939 -16.305 -5.748 1.00 0.00 H new ATOM 599 N ASP A 37 -15.986 -19.187 -3.613 1.00 0.00 N ATOM 600 CA ASP A 37 -17.398 -19.278 -3.985 1.00 0.00 C ATOM 601 C ASP A 37 -18.248 -19.746 -2.802 1.00 0.00 C ATOM 602 O ASP A 37 -19.329 -19.209 -2.567 1.00 0.00 O ATOM 603 CB ASP A 37 -17.581 -20.238 -5.164 1.00 0.00 C ATOM 604 CG ASP A 37 -19.070 -20.387 -5.513 1.00 0.00 C ATOM 605 OD1 ASP A 37 -19.652 -19.444 -6.091 1.00 0.00 O ATOM 606 OD2 ASP A 37 -19.654 -21.459 -5.232 1.00 0.00 O ATOM 0 H ASP A 37 -15.375 -19.780 -4.174 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.730 -18.282 -4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.034 -19.867 -6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.161 -21.213 -4.915 1.00 0.00 H new ATOM 611 N ASP A 38 -17.734 -20.703 -2.022 1.00 0.00 N ATOM 612 CA ASP A 38 -18.381 -21.167 -0.793 1.00 0.00 C ATOM 613 C ASP A 38 -18.453 -20.085 0.302 1.00 0.00 C ATOM 614 O ASP A 38 -19.349 -20.132 1.146 1.00 0.00 O ATOM 615 CB ASP A 38 -17.653 -22.406 -0.257 1.00 0.00 C ATOM 616 CG ASP A 38 -18.320 -22.951 1.017 1.00 0.00 C ATOM 617 OD1 ASP A 38 -19.435 -23.513 0.928 1.00 0.00 O ATOM 618 OD2 ASP A 38 -17.712 -22.870 2.109 1.00 0.00 O ATOM 0 H ASP A 38 -16.855 -21.178 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 38 -19.409 -21.417 -1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.643 -23.182 -1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.614 -22.154 -0.045 1.00 0.00 H new ATOM 623 N THR A 39 -17.548 -19.101 0.290 1.00 0.00 N ATOM 624 CA THR A 39 -17.454 -18.071 1.325 1.00 0.00 C ATOM 625 C THR A 39 -18.231 -16.803 0.945 1.00 0.00 C ATOM 626 O THR A 39 -18.806 -16.172 1.832 1.00 0.00 O ATOM 627 CB THR A 39 -15.971 -17.754 1.598 1.00 0.00 C ATOM 628 OG1 THR A 39 -15.287 -18.928 1.989 1.00 0.00 O ATOM 629 CG2 THR A 39 -15.787 -16.705 2.701 1.00 0.00 C ATOM 0 H THR A 39 -16.852 -18.998 -0.449 1.00 0.00 H new ATOM 0 HA THR A 39 -17.913 -18.455 2.236 1.00 0.00 H new ATOM 0 HB THR A 39 -15.564 -17.355 0.669 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.883 -19.349 1.202 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.724 -16.519 2.853 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.279 -15.778 2.407 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.227 -17.071 3.628 1.00 0.00 H new ATOM 637 N LEU A 40 -18.261 -16.422 -0.339 1.00 0.00 N ATOM 638 CA LEU A 40 -18.953 -15.221 -0.801 1.00 0.00 C ATOM 639 C LEU A 40 -20.439 -15.334 -0.441 1.00 0.00 C ATOM 640 O LEU A 40 -21.120 -16.243 -0.918 1.00 0.00 O ATOM 641 CB LEU A 40 -18.807 -15.037 -2.325 1.00 0.00 C ATOM 642 CG LEU A 40 -17.411 -14.653 -2.851 1.00 0.00 C ATOM 643 CD1 LEU A 40 -17.434 -14.628 -4.383 1.00 0.00 C ATOM 644 CD2 LEU A 40 -16.890 -13.318 -2.327 1.00 0.00 C ATOM 0 H LEU A 40 -17.803 -16.943 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.506 -14.355 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.108 -15.966 -2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.512 -14.269 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.724 -15.413 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.447 -14.356 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.706 -15.614 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.166 -13.895 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.903 -13.123 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.572 -12.520 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.822 -13.355 -1.240 1.00 0.00 H new ATOM 656 N GLU A 41 -20.972 -14.393 0.338 1.00 0.00 N ATOM 657 CA GLU A 41 -22.395 -14.291 0.678 1.00 0.00 C ATOM 658 C GLU A 41 -23.147 -13.600 -0.470 1.00 0.00 C ATOM 659 O GLU A 41 -23.867 -12.618 -0.280 1.00 0.00 O ATOM 660 CB GLU A 41 -22.563 -13.572 2.030 1.00 0.00 C ATOM 661 CG GLU A 41 -22.058 -14.436 3.193 1.00 0.00 C ATOM 662 CD GLU A 41 -23.066 -15.533 3.586 1.00 0.00 C ATOM 663 OE1 GLU A 41 -23.952 -15.275 4.432 1.00 0.00 O ATOM 664 OE2 GLU A 41 -22.979 -16.670 3.070 1.00 0.00 O ATOM 0 H GLU A 41 -20.409 -13.657 0.764 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.831 -15.283 0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.017 -12.629 2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -23.614 -13.329 2.186 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -21.111 -14.898 2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -21.861 -13.800 4.056 1.00 0.00 H new ATOM 671 N PHE A 42 -22.900 -14.075 -1.690 1.00 0.00 N ATOM 672 CA PHE A 42 -23.464 -13.517 -2.913 1.00 0.00 C ATOM 673 C PHE A 42 -25.001 -13.660 -2.946 1.00 0.00 C ATOM 674 O PHE A 42 -25.534 -14.590 -2.329 1.00 0.00 O ATOM 675 CB PHE A 42 -22.779 -14.144 -4.143 1.00 0.00 C ATOM 676 CG PHE A 42 -23.079 -15.612 -4.409 1.00 0.00 C ATOM 677 CD1 PHE A 42 -24.274 -15.985 -5.058 1.00 0.00 C ATOM 678 CD2 PHE A 42 -22.150 -16.608 -4.049 1.00 0.00 C ATOM 679 CE1 PHE A 42 -24.548 -17.339 -5.320 1.00 0.00 C ATOM 680 CE2 PHE A 42 -22.425 -17.962 -4.310 1.00 0.00 C ATOM 681 CZ PHE A 42 -23.625 -18.330 -4.943 1.00 0.00 C ATOM 0 H PHE A 42 -22.289 -14.875 -1.857 1.00 0.00 H new ATOM 0 HA PHE A 42 -23.265 -12.446 -2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -23.068 -13.571 -5.024 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.701 -14.031 -4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -24.983 -15.226 -5.356 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -21.222 -16.330 -3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -25.468 -17.618 -5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -21.712 -18.721 -4.023 1.00 0.00 H new ATOM 0 HZ PHE A 42 -23.837 -19.371 -5.139 1.00 0.00 H new ATOM 691 N PRO A 43 -25.728 -12.807 -3.697 1.00 0.00 N ATOM 692 CA PRO A 43 -25.238 -11.596 -4.355 1.00 0.00 C ATOM 693 C PRO A 43 -24.874 -10.513 -3.326 1.00 0.00 C ATOM 694 O PRO A 43 -25.421 -10.477 -2.221 1.00 0.00 O ATOM 695 CB PRO A 43 -26.380 -11.143 -5.269 1.00 0.00 C ATOM 696 CG PRO A 43 -27.630 -11.632 -4.541 1.00 0.00 C ATOM 697 CD PRO A 43 -27.165 -12.936 -3.895 1.00 0.00 C ATOM 0 HA PRO A 43 -24.325 -11.782 -4.920 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -26.387 -10.061 -5.397 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.297 -11.581 -6.264 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -27.971 -10.912 -3.797 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.459 -11.796 -5.229 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -27.674 -13.102 -2.946 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -27.394 -13.789 -4.534 1.00 0.00 H new ATOM 705 N PHE A 44 -23.954 -9.626 -3.702 1.00 0.00 N ATOM 706 CA PHE A 44 -23.481 -8.508 -2.886 1.00 0.00 C ATOM 707 C PHE A 44 -23.224 -7.308 -3.801 1.00 0.00 C ATOM 708 O PHE A 44 -23.579 -7.363 -4.978 1.00 0.00 O ATOM 709 CB PHE A 44 -22.250 -8.931 -2.065 1.00 0.00 C ATOM 710 CG PHE A 44 -20.968 -9.256 -2.820 1.00 0.00 C ATOM 711 CD1 PHE A 44 -20.775 -10.526 -3.398 1.00 0.00 C ATOM 712 CD2 PHE A 44 -19.923 -8.313 -2.873 1.00 0.00 C ATOM 713 CE1 PHE A 44 -19.558 -10.849 -4.025 1.00 0.00 C ATOM 714 CE2 PHE A 44 -18.715 -8.624 -3.521 1.00 0.00 C ATOM 715 CZ PHE A 44 -18.529 -9.895 -4.091 1.00 0.00 C ATOM 0 H PHE A 44 -23.501 -9.667 -4.615 1.00 0.00 H new ATOM 0 HA PHE A 44 -24.235 -8.209 -2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -22.028 -8.131 -1.358 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -22.524 -9.808 -1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -21.568 -11.258 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -20.051 -7.344 -2.413 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.415 -11.829 -4.455 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -17.929 -7.886 -3.581 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.597 -10.138 -4.579 1.00 0.00 H new ATOM 725 N MET A 45 -22.628 -6.220 -3.308 1.00 0.00 N ATOM 726 CA MET A 45 -22.343 -5.052 -4.138 1.00 0.00 C ATOM 727 C MET A 45 -20.895 -4.598 -3.998 1.00 0.00 C ATOM 728 O MET A 45 -20.170 -5.008 -3.091 1.00 0.00 O ATOM 729 CB MET A 45 -23.360 -3.926 -3.878 1.00 0.00 C ATOM 730 CG MET A 45 -23.102 -3.088 -2.616 1.00 0.00 C ATOM 731 SD MET A 45 -23.550 -1.335 -2.771 1.00 0.00 S ATOM 732 CE MET A 45 -22.312 -0.771 -3.982 1.00 0.00 C ATOM 0 H MET A 45 -22.334 -6.126 -2.336 1.00 0.00 H new ATOM 0 HA MET A 45 -22.462 -5.342 -5.182 1.00 0.00 H new ATOM 0 HB2 MET A 45 -23.369 -3.260 -4.741 1.00 0.00 H new ATOM 0 HB3 MET A 45 -24.354 -4.366 -3.805 1.00 0.00 H new ATOM 0 HG2 MET A 45 -23.662 -3.521 -1.787 1.00 0.00 H new ATOM 0 HG3 MET A 45 -22.045 -3.158 -2.358 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.082 0.280 -3.805 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.404 -1.364 -3.877 1.00 0.00 H new ATOM 0 HE3 MET A 45 -22.709 -0.890 -4.990 1.00 0.00 H new ATOM 742 N GLY A 46 -20.479 -3.724 -4.904 1.00 0.00 N ATOM 743 CA GLY A 46 -19.125 -3.226 -4.930 1.00 0.00 C ATOM 744 C GLY A 46 -18.989 -2.025 -5.835 1.00 0.00 C ATOM 745 O GLY A 46 -19.955 -1.534 -6.425 1.00 0.00 O ATOM 0 H GLY A 46 -21.076 -3.345 -5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -18.817 -2.957 -3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.454 -4.015 -5.269 1.00 0.00 H new ATOM 749 N LYS A 47 -17.748 -1.577 -5.950 1.00 0.00 N ATOM 750 CA LYS A 47 -17.325 -0.581 -6.913 1.00 0.00 C ATOM 751 C LYS A 47 -16.292 -1.253 -7.806 1.00 0.00 C ATOM 752 O LYS A 47 -15.278 -1.744 -7.310 1.00 0.00 O ATOM 753 CB LYS A 47 -16.754 0.635 -6.163 1.00 0.00 C ATOM 754 CG LYS A 47 -16.670 1.883 -7.051 1.00 0.00 C ATOM 755 CD LYS A 47 -18.021 2.604 -7.190 1.00 0.00 C ATOM 756 CE LYS A 47 -18.417 3.379 -5.924 1.00 0.00 C ATOM 757 NZ LYS A 47 -19.602 4.245 -6.155 1.00 0.00 N ATOM 0 H LYS A 47 -16.988 -1.909 -5.356 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.147 -0.213 -7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.379 0.850 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.760 0.393 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.936 2.572 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.312 1.597 -8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.974 3.294 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -18.796 1.872 -7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -18.632 2.676 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.578 3.992 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.062 4.453 -5.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.300 5.134 -6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.274 3.754 -6.779 1.00 0.00 H new ATOM 771 N TRP A 48 -16.548 -1.312 -9.110 1.00 0.00 N ATOM 772 CA TRP A 48 -15.542 -1.725 -10.077 1.00 0.00 C ATOM 773 C TRP A 48 -14.631 -0.513 -10.251 1.00 0.00 C ATOM 774 O TRP A 48 -15.047 0.508 -10.800 1.00 0.00 O ATOM 775 CB TRP A 48 -16.191 -2.203 -11.390 1.00 0.00 C ATOM 776 CG TRP A 48 -15.290 -2.873 -12.395 1.00 0.00 C ATOM 777 CD1 TRP A 48 -13.937 -2.859 -12.395 1.00 0.00 C ATOM 778 CD2 TRP A 48 -15.653 -3.675 -13.567 1.00 0.00 C ATOM 779 NE1 TRP A 48 -13.449 -3.587 -13.450 1.00 0.00 N ATOM 780 CE2 TRP A 48 -14.456 -4.137 -14.196 1.00 0.00 C ATOM 781 CE3 TRP A 48 -16.868 -4.065 -14.172 1.00 0.00 C ATOM 782 CZ2 TRP A 48 -14.453 -4.949 -15.337 1.00 0.00 C ATOM 783 CZ3 TRP A 48 -16.878 -4.880 -15.322 1.00 0.00 C ATOM 784 CH2 TRP A 48 -15.677 -5.325 -15.901 1.00 0.00 C ATOM 0 H TRP A 48 -17.451 -1.077 -9.521 1.00 0.00 H new ATOM 0 HA TRP A 48 -14.964 -2.585 -9.739 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.993 -2.897 -11.138 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.654 -1.342 -11.872 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -13.327 -2.346 -11.666 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -12.456 -3.704 -13.654 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.804 -3.734 -13.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -13.522 -5.279 -15.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.821 -5.166 -15.764 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -15.699 -5.955 -16.778 1.00 0.00 H new ATOM 795 N LYS A 49 -13.405 -0.612 -9.733 1.00 0.00 N ATOM 796 CA LYS A 49 -12.359 0.413 -9.785 1.00 0.00 C ATOM 797 C LYS A 49 -11.650 0.321 -11.151 1.00 0.00 C ATOM 798 O LYS A 49 -10.424 0.218 -11.215 1.00 0.00 O ATOM 799 CB LYS A 49 -11.377 0.178 -8.610 1.00 0.00 C ATOM 800 CG LYS A 49 -12.010 -0.104 -7.233 1.00 0.00 C ATOM 801 CD LYS A 49 -12.770 1.066 -6.593 1.00 0.00 C ATOM 802 CE LYS A 49 -11.796 2.079 -5.976 1.00 0.00 C ATOM 803 NZ LYS A 49 -12.440 2.894 -4.921 1.00 0.00 N ATOM 0 H LYS A 49 -13.099 -1.451 -9.241 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.777 1.415 -9.684 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.731 -0.661 -8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.737 1.056 -8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.696 -0.945 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.221 -0.417 -6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.386 1.559 -7.345 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.445 0.690 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.941 1.550 -5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.412 2.735 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.716 3.443 -4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -13.127 3.544 -5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.931 2.269 -4.250 1.00 0.00 H new ATOM 817 N LYS A 50 -12.426 0.266 -12.238 1.00 0.00 N ATOM 818 CA LYS A 50 -11.939 -0.059 -13.579 1.00 0.00 C ATOM 819 C LYS A 50 -10.810 0.882 -13.979 1.00 0.00 C ATOM 820 O LYS A 50 -11.018 2.090 -14.029 1.00 0.00 O ATOM 821 CB LYS A 50 -13.112 -0.025 -14.575 1.00 0.00 C ATOM 822 CG LYS A 50 -12.689 -0.541 -15.963 1.00 0.00 C ATOM 823 CD LYS A 50 -13.855 -0.639 -16.959 1.00 0.00 C ATOM 824 CE LYS A 50 -14.842 -1.752 -16.570 1.00 0.00 C ATOM 825 NZ LYS A 50 -15.893 -1.967 -17.597 1.00 0.00 N ATOM 0 H LYS A 50 -13.429 0.450 -12.208 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.525 -1.067 -13.587 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.932 -0.634 -14.194 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -13.486 0.995 -14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.926 0.122 -16.372 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.231 -1.524 -15.853 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.380 0.315 -17.000 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.465 -0.831 -17.958 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.294 -2.681 -16.416 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.313 -1.499 -15.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.532 -2.727 -17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.436 -1.090 -17.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.448 -2.235 -18.498 1.00 0.00 H new ATOM 839 N LYS A 51 -9.632 0.353 -14.318 1.00 0.00 N ATOM 840 CA LYS A 51 -8.456 1.151 -14.686 1.00 0.00 C ATOM 841 C LYS A 51 -8.517 1.622 -16.152 1.00 0.00 C ATOM 842 O LYS A 51 -7.501 1.625 -16.845 1.00 0.00 O ATOM 843 CB LYS A 51 -7.184 0.366 -14.299 1.00 0.00 C ATOM 844 CG LYS A 51 -5.955 1.276 -14.140 1.00 0.00 C ATOM 845 CD LYS A 51 -4.749 0.516 -13.567 1.00 0.00 C ATOM 846 CE LYS A 51 -3.433 1.308 -13.671 1.00 0.00 C ATOM 847 NZ LYS A 51 -3.481 2.636 -13.006 1.00 0.00 N ATOM 0 H LYS A 51 -9.464 -0.653 -14.346 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.435 2.084 -14.123 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.360 -0.167 -13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.979 -0.386 -15.061 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.690 1.700 -15.108 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.203 2.110 -13.484 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.941 0.277 -12.521 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.639 -0.431 -14.095 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.629 0.719 -13.229 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.185 1.447 -14.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.512 2.971 -12.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.975 3.314 -13.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.989 2.554 -12.102 1.00 0.00 H new ATOM 861 N SER A 52 -9.707 1.998 -16.634 1.00 0.00 N ATOM 862 CA SER A 52 -9.992 2.357 -18.023 1.00 0.00 C ATOM 863 C SER A 52 -9.320 1.383 -19.014 1.00 0.00 C ATOM 864 O SER A 52 -9.498 0.169 -18.878 1.00 0.00 O ATOM 865 CB SER A 52 -9.665 3.841 -18.251 1.00 0.00 C ATOM 866 OG SER A 52 -10.314 4.656 -17.300 1.00 0.00 O ATOM 0 H SER A 52 -10.532 2.062 -16.038 1.00 0.00 H new ATOM 0 HA SER A 52 -11.057 2.244 -18.224 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.587 3.993 -18.190 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.971 4.134 -19.255 1.00 0.00 H new ATOM 0 HG SER A 52 -9.721 4.799 -16.533 1.00 0.00 H new ATOM 872 N ARG A 53 -8.595 1.888 -20.021 1.00 0.00 N ATOM 873 CA ARG A 53 -7.902 1.101 -21.043 1.00 0.00 C ATOM 874 C ARG A 53 -6.423 1.496 -20.970 1.00 0.00 C ATOM 875 O ARG A 53 -5.912 1.704 -19.869 1.00 0.00 O ATOM 876 CB ARG A 53 -8.556 1.313 -22.430 1.00 0.00 C ATOM 877 CG ARG A 53 -10.027 0.869 -22.533 1.00 0.00 C ATOM 878 CD ARG A 53 -11.029 1.983 -22.194 1.00 0.00 C ATOM 879 NE ARG A 53 -12.421 1.519 -22.335 1.00 0.00 N ATOM 880 CZ ARG A 53 -13.516 2.281 -22.214 1.00 0.00 C ATOM 881 NH1 ARG A 53 -13.413 3.581 -21.944 1.00 0.00 N ATOM 882 NH2 ARG A 53 -14.718 1.735 -22.365 1.00 0.00 N ATOM 0 H ARG A 53 -8.472 2.893 -20.149 1.00 0.00 H new ATOM 0 HA ARG A 53 -7.982 0.028 -20.870 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.493 2.371 -22.686 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -7.975 0.769 -23.175 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.221 0.513 -23.545 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.192 0.026 -21.861 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.861 2.327 -21.173 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.861 2.837 -22.850 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.563 0.531 -22.543 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.493 4.006 -21.827 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.254 4.151 -21.854 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.804 0.740 -22.572 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -15.555 2.311 -22.274 1.00 0.00 H new ATOM 896 N LYS A 54 -5.728 1.663 -22.103 1.00 0.00 N ATOM 897 CA LYS A 54 -4.373 2.236 -22.140 1.00 0.00 C ATOM 898 C LYS A 54 -4.308 3.590 -21.415 1.00 0.00 C ATOM 899 O LYS A 54 -3.265 3.945 -20.868 1.00 0.00 O ATOM 900 CB LYS A 54 -3.912 2.337 -23.607 1.00 0.00 C ATOM 901 CG LYS A 54 -2.434 2.735 -23.751 1.00 0.00 C ATOM 902 CD LYS A 54 -2.002 2.717 -25.225 1.00 0.00 C ATOM 903 CE LYS A 54 -0.553 3.189 -25.423 1.00 0.00 C ATOM 904 NZ LYS A 54 0.450 2.251 -24.857 1.00 0.00 N ATOM 0 H LYS A 54 -6.089 1.405 -23.022 1.00 0.00 H new ATOM 0 HA LYS A 54 -3.689 1.579 -21.603 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.073 1.378 -24.099 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.531 3.069 -24.126 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.279 3.730 -23.335 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.811 2.049 -23.177 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.108 1.706 -25.618 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.670 3.355 -25.803 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.361 3.316 -26.488 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.429 4.167 -24.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.406 2.624 -25.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.290 2.148 -23.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.356 1.323 -25.318 1.00 0.00 H new ATOM 918 N THR A 55 -5.426 4.314 -21.350 1.00 0.00 N ATOM 919 CA THR A 55 -5.621 5.533 -20.573 1.00 0.00 C ATOM 920 C THR A 55 -5.221 5.391 -19.092 1.00 0.00 C ATOM 921 O THR A 55 -4.825 6.384 -18.481 1.00 0.00 O ATOM 922 CB THR A 55 -7.097 5.942 -20.737 1.00 0.00 C ATOM 923 OG1 THR A 55 -7.938 4.793 -20.704 1.00 0.00 O ATOM 924 CG2 THR A 55 -7.323 6.628 -22.087 1.00 0.00 C ATOM 0 H THR A 55 -6.264 4.049 -21.867 1.00 0.00 H new ATOM 0 HA THR A 55 -4.958 6.311 -20.951 1.00 0.00 H new ATOM 0 HB THR A 55 -7.336 6.621 -19.919 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.848 5.046 -20.965 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.372 6.908 -22.182 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.702 7.521 -22.150 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.056 5.943 -22.892 1.00 0.00 H new ATOM 932 N SER A 56 -5.276 4.178 -18.524 1.00 0.00 N ATOM 933 CA SER A 56 -4.754 3.788 -17.211 1.00 0.00 C ATOM 934 C SER A 56 -5.306 4.553 -15.991 1.00 0.00 C ATOM 935 O SER A 56 -4.891 4.271 -14.863 1.00 0.00 O ATOM 936 CB SER A 56 -3.216 3.806 -17.248 1.00 0.00 C ATOM 937 OG SER A 56 -2.708 3.006 -18.305 1.00 0.00 O ATOM 0 H SER A 56 -5.716 3.393 -19.003 1.00 0.00 H new ATOM 0 HA SER A 56 -5.127 2.778 -17.043 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.867 4.832 -17.367 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.825 3.444 -16.297 1.00 0.00 H new ATOM 0 HG SER A 56 -2.937 3.416 -19.165 1.00 0.00 H new ATOM 943 N THR A 57 -6.235 5.492 -16.169 1.00 0.00 N ATOM 944 CA THR A 57 -6.868 6.217 -15.074 1.00 0.00 C ATOM 945 C THR A 57 -7.971 5.326 -14.500 1.00 0.00 C ATOM 946 O THR A 57 -8.652 4.625 -15.251 1.00 0.00 O ATOM 947 CB THR A 57 -7.403 7.554 -15.617 1.00 0.00 C ATOM 948 OG1 THR A 57 -6.351 8.283 -16.229 1.00 0.00 O ATOM 949 CG2 THR A 57 -8.020 8.445 -14.531 1.00 0.00 C ATOM 0 H THR A 57 -6.571 5.772 -17.090 1.00 0.00 H new ATOM 0 HA THR A 57 -6.169 6.450 -14.271 1.00 0.00 H new ATOM 0 HB THR A 57 -8.184 7.297 -16.333 1.00 0.00 H new ATOM 0 HG1 THR A 57 -6.699 9.132 -16.574 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.378 9.371 -14.980 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.855 7.923 -14.063 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.267 8.674 -13.777 1.00 0.00 H new ATOM 957 N ILE A 58 -8.155 5.325 -13.179 1.00 0.00 N ATOM 958 CA ILE A 58 -9.248 4.588 -12.560 1.00 0.00 C ATOM 959 C ILE A 58 -10.554 5.363 -12.743 1.00 0.00 C ATOM 960 O ILE A 58 -10.601 6.592 -12.660 1.00 0.00 O ATOM 961 CB ILE A 58 -8.892 4.228 -11.098 1.00 0.00 C ATOM 962 CG1 ILE A 58 -7.834 3.100 -11.173 1.00 0.00 C ATOM 963 CG2 ILE A 58 -10.111 3.802 -10.255 1.00 0.00 C ATOM 964 CD1 ILE A 58 -7.413 2.489 -9.839 1.00 0.00 C ATOM 0 H ILE A 58 -7.559 5.827 -12.521 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.404 3.628 -13.053 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.507 5.110 -10.587 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.224 2.304 -11.808 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.946 3.494 -11.666 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.787 3.564 -9.242 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.834 4.617 -10.223 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.574 2.923 -10.703 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.670 1.711 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.985 3.264 -9.203 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.283 2.055 -9.347 1.00 0.00 H new ATOM 976 N GLU A 59 -11.619 4.596 -12.938 1.00 0.00 N ATOM 977 CA GLU A 59 -13.006 5.013 -12.942 1.00 0.00 C ATOM 978 C GLU A 59 -13.715 4.080 -11.961 1.00 0.00 C ATOM 979 O GLU A 59 -13.270 2.954 -11.714 1.00 0.00 O ATOM 980 CB GLU A 59 -13.609 4.909 -14.352 1.00 0.00 C ATOM 981 CG GLU A 59 -12.995 5.927 -15.325 1.00 0.00 C ATOM 982 CD GLU A 59 -13.705 5.950 -16.694 1.00 0.00 C ATOM 983 OE1 GLU A 59 -14.042 4.884 -17.258 1.00 0.00 O ATOM 984 OE2 GLU A 59 -13.942 7.060 -17.227 1.00 0.00 O ATOM 0 H GLU A 59 -11.524 3.595 -13.109 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.116 6.057 -12.647 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.454 3.901 -14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.686 5.067 -14.297 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.041 6.921 -14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.941 5.692 -15.472 1.00 0.00 H new ATOM 991 N GLU A 60 -14.823 4.549 -11.396 1.00 0.00 N ATOM 992 CA GLU A 60 -15.490 3.894 -10.286 1.00 0.00 C ATOM 993 C GLU A 60 -16.953 3.691 -10.673 1.00 0.00 C ATOM 994 O GLU A 60 -17.727 4.650 -10.739 1.00 0.00 O ATOM 995 CB GLU A 60 -15.311 4.756 -9.024 1.00 0.00 C ATOM 996 CG GLU A 60 -13.844 4.852 -8.578 1.00 0.00 C ATOM 997 CD GLU A 60 -13.733 5.545 -7.212 1.00 0.00 C ATOM 998 OE1 GLU A 60 -13.892 4.857 -6.179 1.00 0.00 O ATOM 999 OE2 GLU A 60 -13.473 6.769 -7.161 1.00 0.00 O ATOM 0 H GLU A 60 -15.285 5.405 -11.703 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.064 2.915 -10.065 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.695 5.758 -9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.907 4.336 -8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.411 3.853 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.269 5.407 -9.320 1.00 0.00 H new ATOM 1006 N LYS A 61 -17.323 2.440 -10.958 1.00 0.00 N ATOM 1007 CA LYS A 61 -18.661 2.060 -11.409 1.00 0.00 C ATOM 1008 C LYS A 61 -19.311 1.253 -10.297 1.00 0.00 C ATOM 1009 O LYS A 61 -18.757 0.234 -9.887 1.00 0.00 O ATOM 1010 CB LYS A 61 -18.516 1.253 -12.710 1.00 0.00 C ATOM 1011 CG LYS A 61 -19.842 0.683 -13.237 1.00 0.00 C ATOM 1012 CD LYS A 61 -19.629 -0.110 -14.539 1.00 0.00 C ATOM 1013 CE LYS A 61 -19.462 0.778 -15.783 1.00 0.00 C ATOM 1014 NZ LYS A 61 -20.693 1.542 -16.106 1.00 0.00 N ATOM 0 H LYS A 61 -16.686 1.647 -10.879 1.00 0.00 H new ATOM 0 HA LYS A 61 -19.292 2.923 -11.620 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -18.076 1.892 -13.476 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.820 0.432 -12.541 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -20.288 0.035 -12.482 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -20.545 1.496 -13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.745 -0.738 -14.431 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -20.478 -0.777 -14.691 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.639 1.474 -15.621 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.190 0.156 -16.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.545 2.085 -16.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -21.486 0.883 -16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.911 2.194 -15.326 1.00 0.00 H new ATOM 1028 N THR A 62 -20.444 1.702 -9.772 1.00 0.00 N ATOM 1029 CA THR A 62 -21.173 0.963 -8.751 1.00 0.00 C ATOM 1030 C THR A 62 -21.801 -0.276 -9.401 1.00 0.00 C ATOM 1031 O THR A 62 -22.414 -0.178 -10.467 1.00 0.00 O ATOM 1032 CB THR A 62 -22.218 1.890 -8.111 1.00 0.00 C ATOM 1033 OG1 THR A 62 -21.632 3.157 -7.850 1.00 0.00 O ATOM 1034 CG2 THR A 62 -22.711 1.340 -6.775 1.00 0.00 C ATOM 0 H THR A 62 -20.881 2.584 -10.040 1.00 0.00 H new ATOM 0 HA THR A 62 -20.511 0.623 -7.955 1.00 0.00 H new ATOM 0 HB THR A 62 -23.053 1.967 -8.808 1.00 0.00 H new ATOM 0 HG1 THR A 62 -22.299 3.749 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 62 -23.449 2.021 -6.351 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.167 0.362 -6.930 1.00 0.00 H new ATOM 0 HG23 THR A 62 -21.870 1.243 -6.089 1.00 0.00 H new ATOM 1042 N VAL A 63 -21.649 -1.437 -8.764 1.00 0.00 N ATOM 1043 CA VAL A 63 -22.039 -2.718 -9.335 1.00 0.00 C ATOM 1044 C VAL A 63 -22.666 -3.632 -8.279 1.00 0.00 C ATOM 1045 O VAL A 63 -22.368 -3.516 -7.089 1.00 0.00 O ATOM 1046 CB VAL A 63 -20.827 -3.395 -9.999 1.00 0.00 C ATOM 1047 CG1 VAL A 63 -20.365 -2.704 -11.289 1.00 0.00 C ATOM 1048 CG2 VAL A 63 -19.608 -3.592 -9.082 1.00 0.00 C ATOM 0 H VAL A 63 -21.248 -1.511 -7.829 1.00 0.00 H new ATOM 0 HA VAL A 63 -22.796 -2.534 -10.097 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.223 -4.381 -10.241 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.507 -3.237 -11.700 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.178 -2.709 -12.015 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.081 -1.675 -11.069 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -18.807 -4.076 -9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.264 -2.623 -8.721 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.888 -4.217 -8.234 1.00 0.00 H new ATOM 1058 N GLU A 64 -23.496 -4.575 -8.727 1.00 0.00 N ATOM 1059 CA GLU A 64 -24.017 -5.664 -7.910 1.00 0.00 C ATOM 1060 C GLU A 64 -23.302 -6.924 -8.391 1.00 0.00 C ATOM 1061 O GLU A 64 -23.418 -7.295 -9.559 1.00 0.00 O ATOM 1062 CB GLU A 64 -25.544 -5.748 -8.048 1.00 0.00 C ATOM 1063 CG GLU A 64 -26.158 -6.786 -7.100 1.00 0.00 C ATOM 1064 CD GLU A 64 -27.696 -6.776 -7.173 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -28.279 -7.434 -8.064 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -28.342 -6.123 -6.322 1.00 0.00 O ATOM 0 H GLU A 64 -23.830 -4.601 -9.690 1.00 0.00 H new ATOM 0 HA GLU A 64 -23.831 -5.517 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -25.979 -4.770 -7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -25.800 -6.002 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -25.787 -7.778 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -25.840 -6.580 -6.078 1.00 0.00 H new ATOM 1073 N VAL A 65 -22.504 -7.539 -7.525 1.00 0.00 N ATOM 1074 CA VAL A 65 -21.728 -8.726 -7.837 1.00 0.00 C ATOM 1075 C VAL A 65 -22.659 -9.912 -7.582 1.00 0.00 C ATOM 1076 O VAL A 65 -23.103 -10.141 -6.454 1.00 0.00 O ATOM 1077 CB VAL A 65 -20.440 -8.756 -6.990 1.00 0.00 C ATOM 1078 CG1 VAL A 65 -19.534 -9.891 -7.485 1.00 0.00 C ATOM 1079 CG2 VAL A 65 -19.655 -7.433 -7.087 1.00 0.00 C ATOM 0 H VAL A 65 -22.378 -7.216 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.386 -8.751 -8.872 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.734 -8.909 -5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.622 -9.915 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.057 -10.843 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.279 -9.723 -8.531 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.755 -7.498 -6.475 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.376 -7.251 -8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.278 -6.613 -6.730 1.00 0.00 H new ATOM 1089 N LEU A 66 -23.007 -10.631 -8.647 1.00 0.00 N ATOM 1090 CA LEU A 66 -24.050 -11.649 -8.618 1.00 0.00 C ATOM 1091 C LEU A 66 -23.553 -12.969 -8.028 1.00 0.00 C ATOM 1092 O LEU A 66 -24.354 -13.716 -7.469 1.00 0.00 O ATOM 1093 CB LEU A 66 -24.595 -11.889 -10.038 1.00 0.00 C ATOM 1094 CG LEU A 66 -25.111 -10.633 -10.769 1.00 0.00 C ATOM 1095 CD1 LEU A 66 -25.709 -11.039 -12.118 1.00 0.00 C ATOM 1096 CD2 LEU A 66 -26.158 -9.860 -9.960 1.00 0.00 C ATOM 0 H LEU A 66 -22.568 -10.521 -9.561 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.846 -11.277 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.807 -12.341 -10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.407 -12.614 -9.980 1.00 0.00 H new ATOM 0 HG LEU A 66 -24.258 -9.969 -10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -26.074 -10.152 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -24.944 -11.524 -12.724 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.536 -11.731 -11.956 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -26.483 -8.987 -10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -27.015 -10.505 -9.763 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -25.722 -9.538 -9.014 1.00 0.00 H new ATOM 1108 N GLY A 67 -22.258 -13.266 -8.152 1.00 0.00 N ATOM 1109 CA GLY A 67 -21.646 -14.516 -7.749 1.00 0.00 C ATOM 1110 C GLY A 67 -20.368 -14.693 -8.559 1.00 0.00 C ATOM 1111 O GLY A 67 -20.045 -13.866 -9.417 1.00 0.00 O ATOM 0 H GLY A 67 -21.587 -12.610 -8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -21.423 -14.505 -6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.327 -15.349 -7.924 1.00 0.00 H new ATOM 1115 N MET A 68 -19.629 -15.767 -8.301 1.00 0.00 N ATOM 1116 CA MET A 68 -18.493 -16.130 -9.143 1.00 0.00 C ATOM 1117 C MET A 68 -18.968 -16.485 -10.554 1.00 0.00 C ATOM 1118 O MET A 68 -20.079 -16.991 -10.745 1.00 0.00 O ATOM 1119 CB MET A 68 -17.681 -17.282 -8.542 1.00 0.00 C ATOM 1120 CG MET A 68 -16.991 -16.865 -7.237 1.00 0.00 C ATOM 1121 SD MET A 68 -15.336 -17.562 -6.981 1.00 0.00 S ATOM 1122 CE MET A 68 -14.425 -16.670 -8.273 1.00 0.00 C ATOM 0 H MET A 68 -19.795 -16.400 -7.518 1.00 0.00 H new ATOM 0 HA MET A 68 -17.834 -15.263 -9.199 1.00 0.00 H new ATOM 0 HB2 MET A 68 -18.338 -18.131 -8.352 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.932 -17.614 -9.261 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.917 -15.778 -7.215 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.625 -17.158 -6.400 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.450 -17.135 -8.417 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.987 -16.708 -9.206 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.291 -15.631 -7.972 1.00 0.00 H new ATOM 1132 N ALA A 69 -18.106 -16.223 -11.537 1.00 0.00 N ATOM 1133 CA ALA A 69 -18.279 -16.684 -12.908 1.00 0.00 C ATOM 1134 C ALA A 69 -18.154 -18.221 -12.949 1.00 0.00 C ATOM 1135 O ALA A 69 -17.724 -18.815 -11.955 1.00 0.00 O ATOM 1136 CB ALA A 69 -17.212 -16.002 -13.773 1.00 0.00 C ATOM 0 H ALA A 69 -17.256 -15.676 -11.397 1.00 0.00 H new ATOM 0 HA ALA A 69 -19.265 -16.425 -13.294 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.318 -16.330 -14.807 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.338 -14.921 -13.720 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.221 -16.270 -13.407 1.00 0.00 H new ATOM 1142 N PRO A 70 -18.499 -18.884 -14.070 1.00 0.00 N ATOM 1143 CA PRO A 70 -18.224 -20.302 -14.260 1.00 0.00 C ATOM 1144 C PRO A 70 -16.778 -20.659 -13.904 1.00 0.00 C ATOM 1145 O PRO A 70 -15.840 -19.920 -14.226 1.00 0.00 O ATOM 1146 CB PRO A 70 -18.538 -20.592 -15.731 1.00 0.00 C ATOM 1147 CG PRO A 70 -19.617 -19.561 -16.055 1.00 0.00 C ATOM 1148 CD PRO A 70 -19.178 -18.346 -15.239 1.00 0.00 C ATOM 0 HA PRO A 70 -18.835 -20.914 -13.597 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -17.659 -20.470 -16.364 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.896 -21.611 -15.875 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -19.658 -19.339 -17.121 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -20.608 -19.908 -15.764 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -18.513 -17.705 -15.818 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.035 -17.738 -14.949 1.00 0.00 H new ATOM 1156 N ASP A 71 -16.594 -21.826 -13.284 1.00 0.00 N ATOM 1157 CA ASP A 71 -15.278 -22.333 -12.903 1.00 0.00 C ATOM 1158 C ASP A 71 -14.355 -22.459 -14.118 1.00 0.00 C ATOM 1159 O ASP A 71 -13.151 -22.269 -13.984 1.00 0.00 O ATOM 1160 CB ASP A 71 -15.387 -23.676 -12.165 1.00 0.00 C ATOM 1161 CG ASP A 71 -15.625 -24.866 -13.113 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -16.760 -25.013 -13.620 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -14.699 -25.679 -13.329 1.00 0.00 O ATOM 0 H ASP A 71 -17.361 -22.449 -13.031 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.838 -21.607 -12.219 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.472 -23.848 -11.598 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.204 -23.623 -11.445 1.00 0.00 H new ATOM 1168 N ASP A 72 -14.919 -22.695 -15.309 1.00 0.00 N ATOM 1169 CA ASP A 72 -14.182 -22.784 -16.569 1.00 0.00 C ATOM 1170 C ASP A 72 -13.444 -21.483 -16.910 1.00 0.00 C ATOM 1171 O ASP A 72 -12.373 -21.526 -17.517 1.00 0.00 O ATOM 1172 CB ASP A 72 -15.150 -23.137 -17.703 1.00 0.00 C ATOM 1173 CG ASP A 72 -14.423 -23.215 -19.057 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -13.672 -24.190 -19.288 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -14.636 -22.331 -19.916 1.00 0.00 O ATOM 0 H ASP A 72 -15.923 -22.832 -15.423 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.429 -23.564 -16.453 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -15.629 -24.092 -17.490 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -15.940 -22.388 -17.755 1.00 0.00 H new ATOM 1180 N GLU A 73 -13.981 -20.327 -16.506 1.00 0.00 N ATOM 1181 CA GLU A 73 -13.309 -19.041 -16.683 1.00 0.00 C ATOM 1182 C GLU A 73 -12.360 -18.777 -15.511 1.00 0.00 C ATOM 1183 O GLU A 73 -11.297 -18.182 -15.694 1.00 0.00 O ATOM 1184 CB GLU A 73 -14.334 -17.902 -16.818 1.00 0.00 C ATOM 1185 CG GLU A 73 -15.162 -18.038 -18.105 1.00 0.00 C ATOM 1186 CD GLU A 73 -15.994 -16.776 -18.395 1.00 0.00 C ATOM 1187 OE1 GLU A 73 -15.437 -15.787 -18.926 1.00 0.00 O ATOM 1188 OE2 GLU A 73 -17.218 -16.776 -18.140 1.00 0.00 O ATOM 0 H GLU A 73 -14.890 -20.259 -16.049 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.726 -19.079 -17.603 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.999 -17.906 -15.954 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -13.816 -16.943 -16.817 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -14.496 -18.233 -18.945 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -15.826 -18.898 -18.019 1.00 0.00 H new ATOM 1195 N CYS A 74 -12.698 -19.259 -14.312 1.00 0.00 N ATOM 1196 CA CYS A 74 -11.938 -19.011 -13.089 1.00 0.00 C ATOM 1197 C CYS A 74 -10.633 -19.824 -12.991 1.00 0.00 C ATOM 1198 O CYS A 74 -10.086 -19.983 -11.901 1.00 0.00 O ATOM 1199 CB CYS A 74 -12.833 -19.230 -11.865 1.00 0.00 C ATOM 1200 SG CYS A 74 -14.286 -18.142 -11.949 1.00 0.00 S ATOM 0 H CYS A 74 -13.522 -19.842 -14.164 1.00 0.00 H new ATOM 0 HA CYS A 74 -11.619 -17.969 -13.121 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.151 -20.271 -11.820 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -12.271 -19.029 -10.953 1.00 0.00 H new ATOM 0 HG CYS A 74 -15.130 -18.611 -12.819 1.00 0.00 H new ATOM 1206 N LEU A 75 -10.124 -20.349 -14.110 1.00 0.00 N ATOM 1207 CA LEU A 75 -8.876 -21.106 -14.194 1.00 0.00 C ATOM 1208 C LEU A 75 -7.639 -20.217 -14.015 1.00 0.00 C ATOM 1209 O LEU A 75 -6.541 -20.749 -13.843 1.00 0.00 O ATOM 1210 CB LEU A 75 -8.789 -21.846 -15.552 1.00 0.00 C ATOM 1211 CG LEU A 75 -9.037 -23.366 -15.513 1.00 0.00 C ATOM 1212 CD1 LEU A 75 -8.080 -24.091 -14.562 1.00 0.00 C ATOM 1213 CD2 LEU A 75 -10.479 -23.719 -15.154 1.00 0.00 C ATOM 0 H LEU A 75 -10.588 -20.254 -15.013 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.887 -21.827 -13.377 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.512 -21.398 -16.234 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -7.800 -21.671 -15.976 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.843 -23.711 -16.529 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.297 -25.159 -14.572 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.052 -23.927 -14.885 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.209 -23.704 -13.551 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.596 -24.803 -15.141 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.718 -23.317 -14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.154 -23.290 -15.895 1.00 0.00 H new ATOM 1225 N LYS A 76 -7.787 -18.887 -14.089 1.00 0.00 N ATOM 1226 CA LYS A 76 -6.655 -17.956 -14.110 1.00 0.00 C ATOM 1227 C LYS A 76 -6.864 -16.711 -13.255 1.00 0.00 C ATOM 1228 O LYS A 76 -5.876 -16.107 -12.846 1.00 0.00 O ATOM 1229 CB LYS A 76 -6.320 -17.578 -15.564 1.00 0.00 C ATOM 1230 CG LYS A 76 -7.449 -16.838 -16.306 1.00 0.00 C ATOM 1231 CD LYS A 76 -7.046 -16.539 -17.756 1.00 0.00 C ATOM 1232 CE LYS A 76 -8.182 -15.801 -18.476 1.00 0.00 C ATOM 1233 NZ LYS A 76 -7.843 -15.484 -19.886 1.00 0.00 N ATOM 0 H LYS A 76 -8.697 -18.428 -14.136 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.811 -18.477 -13.659 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.428 -16.951 -15.567 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.074 -18.486 -16.115 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.356 -17.443 -16.294 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.680 -15.907 -15.789 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -6.140 -15.933 -17.773 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -6.817 -17.468 -18.277 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.084 -16.413 -18.450 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.408 -14.878 -17.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.640 -14.986 -20.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.998 -14.878 -19.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -7.653 -16.366 -20.404 1.00 0.00 H new ATOM 1247 N ASP A 77 -8.104 -16.317 -12.974 1.00 0.00 N ATOM 1248 CA ASP A 77 -8.430 -15.157 -12.142 1.00 0.00 C ATOM 1249 C ASP A 77 -9.786 -15.439 -11.502 1.00 0.00 C ATOM 1250 O ASP A 77 -10.576 -16.202 -12.063 1.00 0.00 O ATOM 1251 CB ASP A 77 -8.487 -13.886 -13.005 1.00 0.00 C ATOM 1252 CG ASP A 77 -8.820 -12.634 -12.177 1.00 0.00 C ATOM 1253 OD1 ASP A 77 -10.016 -12.324 -11.997 1.00 0.00 O ATOM 1254 OD2 ASP A 77 -7.873 -11.957 -11.716 1.00 0.00 O ATOM 0 H ASP A 77 -8.929 -16.804 -13.325 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.672 -14.995 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.528 -13.745 -13.504 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.237 -14.013 -13.786 1.00 0.00 H new ATOM 1259 N MET A 78 -10.061 -14.875 -10.327 1.00 0.00 N ATOM 1260 CA MET A 78 -11.336 -15.049 -9.646 1.00 0.00 C ATOM 1261 C MET A 78 -12.369 -14.126 -10.305 1.00 0.00 C ATOM 1262 O MET A 78 -12.630 -13.020 -9.829 1.00 0.00 O ATOM 1263 CB MET A 78 -11.173 -14.795 -8.139 1.00 0.00 C ATOM 1264 CG MET A 78 -10.259 -15.820 -7.448 1.00 0.00 C ATOM 1265 SD MET A 78 -10.795 -17.559 -7.499 1.00 0.00 S ATOM 1266 CE MET A 78 -9.803 -18.199 -8.878 1.00 0.00 C ATOM 0 H MET A 78 -9.402 -14.283 -9.822 1.00 0.00 H new ATOM 0 HA MET A 78 -11.693 -16.074 -9.742 1.00 0.00 H new ATOM 0 HB2 MET A 78 -10.767 -13.795 -7.987 1.00 0.00 H new ATOM 0 HB3 MET A 78 -12.154 -14.815 -7.665 1.00 0.00 H new ATOM 0 HG2 MET A 78 -9.270 -15.755 -7.903 1.00 0.00 H new ATOM 0 HG3 MET A 78 -10.149 -15.528 -6.404 1.00 0.00 H new ATOM 0 HE1 MET A 78 -9.959 -19.274 -8.970 1.00 0.00 H new ATOM 0 HE2 MET A 78 -10.106 -17.708 -9.803 1.00 0.00 H new ATOM 0 HE3 MET A 78 -8.748 -18.000 -8.690 1.00 0.00 H new ATOM 1276 N TYR A 79 -12.933 -14.561 -11.431 1.00 0.00 N ATOM 1277 CA TYR A 79 -13.931 -13.795 -12.162 1.00 0.00 C ATOM 1278 C TYR A 79 -15.284 -13.872 -11.449 1.00 0.00 C ATOM 1279 O TYR A 79 -15.621 -14.888 -10.833 1.00 0.00 O ATOM 1280 CB TYR A 79 -14.063 -14.347 -13.586 1.00 0.00 C ATOM 1281 CG TYR A 79 -12.911 -14.015 -14.511 1.00 0.00 C ATOM 1282 CD1 TYR A 79 -12.813 -12.725 -15.066 1.00 0.00 C ATOM 1283 CD2 TYR A 79 -11.966 -15.000 -14.854 1.00 0.00 C ATOM 1284 CE1 TYR A 79 -11.780 -12.419 -15.970 1.00 0.00 C ATOM 1285 CE2 TYR A 79 -10.938 -14.706 -15.765 1.00 0.00 C ATOM 1286 CZ TYR A 79 -10.836 -13.411 -16.324 1.00 0.00 C ATOM 1287 OH TYR A 79 -9.829 -13.135 -17.199 1.00 0.00 O ATOM 0 H TYR A 79 -12.707 -15.458 -11.860 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.615 -12.753 -12.205 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.164 -15.431 -13.531 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.984 -13.962 -14.025 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.534 -11.967 -14.797 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.031 -15.985 -14.415 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.708 -11.428 -16.393 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.225 -15.470 -16.039 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.975 -13.118 -16.719 1.00 0.00 H new ATOM 1297 N VAL A 80 -16.095 -12.823 -11.588 1.00 0.00 N ATOM 1298 CA VAL A 80 -17.409 -12.713 -10.968 1.00 0.00 C ATOM 1299 C VAL A 80 -18.403 -12.178 -12.000 1.00 0.00 C ATOM 1300 O VAL A 80 -18.052 -11.325 -12.817 1.00 0.00 O ATOM 1301 CB VAL A 80 -17.337 -11.832 -9.696 1.00 0.00 C ATOM 1302 CG1 VAL A 80 -16.574 -12.527 -8.556 1.00 0.00 C ATOM 1303 CG2 VAL A 80 -16.698 -10.449 -9.921 1.00 0.00 C ATOM 0 H VAL A 80 -15.847 -12.008 -12.149 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.756 -13.694 -10.643 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.382 -11.684 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.548 -11.873 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.077 -13.458 -8.296 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.555 -12.742 -8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.686 -9.896 -8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.677 -10.574 -10.281 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.278 -9.896 -10.660 1.00 0.00 H new ATOM 1313 N GLU A 81 -19.638 -12.681 -11.984 1.00 0.00 N ATOM 1314 CA GLU A 81 -20.726 -12.103 -12.765 1.00 0.00 C ATOM 1315 C GLU A 81 -21.170 -10.845 -12.030 1.00 0.00 C ATOM 1316 O GLU A 81 -21.170 -10.803 -10.795 1.00 0.00 O ATOM 1317 CB GLU A 81 -21.894 -13.090 -12.906 1.00 0.00 C ATOM 1318 CG GLU A 81 -21.545 -14.256 -13.837 1.00 0.00 C ATOM 1319 CD GLU A 81 -22.762 -15.164 -14.089 1.00 0.00 C ATOM 1320 OE1 GLU A 81 -23.068 -16.036 -13.244 1.00 0.00 O ATOM 1321 OE2 GLU A 81 -23.418 -15.028 -15.147 1.00 0.00 O ATOM 0 H GLU A 81 -19.909 -13.495 -11.432 1.00 0.00 H new ATOM 0 HA GLU A 81 -20.392 -11.870 -13.776 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -22.163 -13.478 -11.923 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.768 -12.566 -13.292 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.178 -13.867 -14.787 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.737 -14.843 -13.399 1.00 0.00 H new ATOM 1328 N VAL A 82 -21.554 -9.813 -12.773 1.00 0.00 N ATOM 1329 CA VAL A 82 -21.778 -8.501 -12.202 1.00 0.00 C ATOM 1330 C VAL A 82 -22.841 -7.770 -13.020 1.00 0.00 C ATOM 1331 O VAL A 82 -22.841 -7.847 -14.246 1.00 0.00 O ATOM 1332 CB VAL A 82 -20.405 -7.789 -12.153 1.00 0.00 C ATOM 1333 CG1 VAL A 82 -19.750 -7.577 -13.527 1.00 0.00 C ATOM 1334 CG2 VAL A 82 -20.496 -6.454 -11.438 1.00 0.00 C ATOM 0 H VAL A 82 -21.716 -9.866 -13.779 1.00 0.00 H new ATOM 0 HA VAL A 82 -22.170 -8.538 -11.185 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.766 -8.473 -11.595 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -18.793 -7.072 -13.400 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -19.590 -8.543 -14.007 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.402 -6.966 -14.151 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.514 -5.982 -11.422 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.201 -5.808 -11.962 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.839 -6.612 -10.415 1.00 0.00 H new ATOM 1344 N ALA A 83 -23.740 -7.053 -12.353 1.00 0.00 N ATOM 1345 CA ALA A 83 -24.742 -6.211 -12.988 1.00 0.00 C ATOM 1346 C ALA A 83 -24.367 -4.753 -12.746 1.00 0.00 C ATOM 1347 O ALA A 83 -23.994 -4.369 -11.632 1.00 0.00 O ATOM 1348 CB ALA A 83 -26.132 -6.537 -12.438 1.00 0.00 C ATOM 0 H ALA A 83 -23.791 -7.043 -11.334 1.00 0.00 H new ATOM 0 HA ALA A 83 -24.772 -6.396 -14.062 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.873 -5.900 -12.921 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -26.366 -7.583 -12.638 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -26.148 -6.361 -11.362 1.00 0.00 H new ATOM 1354 N ASP A 84 -24.455 -3.938 -13.796 1.00 0.00 N ATOM 1355 CA ASP A 84 -24.032 -2.541 -13.782 1.00 0.00 C ATOM 1356 C ASP A 84 -25.153 -1.665 -13.240 1.00 0.00 C ATOM 1357 O ASP A 84 -25.809 -0.934 -13.981 1.00 0.00 O ATOM 1358 CB ASP A 84 -23.596 -2.102 -15.184 1.00 0.00 C ATOM 1359 CG ASP A 84 -23.132 -0.641 -15.236 1.00 0.00 C ATOM 1360 OD1 ASP A 84 -22.972 0.005 -14.178 1.00 0.00 O ATOM 1361 OD2 ASP A 84 -22.877 -0.145 -16.356 1.00 0.00 O ATOM 0 H ASP A 84 -24.829 -4.237 -14.696 1.00 0.00 H new ATOM 0 HA ASP A 84 -23.171 -2.431 -13.122 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.787 -2.747 -15.526 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.427 -2.239 -15.877 1.00 0.00 H new ATOM 1366 N ILE A 85 -25.418 -1.758 -11.940 1.00 0.00 N ATOM 1367 CA ILE A 85 -26.425 -0.936 -11.262 1.00 0.00 C ATOM 1368 C ILE A 85 -26.134 0.576 -11.353 1.00 0.00 C ATOM 1369 O ILE A 85 -26.997 1.383 -11.003 1.00 0.00 O ATOM 1370 CB ILE A 85 -26.647 -1.415 -9.808 1.00 0.00 C ATOM 1371 CG1 ILE A 85 -25.426 -1.161 -8.898 1.00 0.00 C ATOM 1372 CG2 ILE A 85 -27.062 -2.899 -9.809 1.00 0.00 C ATOM 1373 CD1 ILE A 85 -25.668 -1.491 -7.419 1.00 0.00 C ATOM 0 H ILE A 85 -24.938 -2.410 -11.320 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.363 -1.077 -11.798 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.455 -0.821 -9.381 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -24.587 -1.756 -9.259 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -25.135 -0.114 -8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.218 -3.234 -8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.987 -3.018 -10.374 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.276 -3.496 -10.270 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.763 -1.285 -6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.485 -0.878 -7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.929 -2.545 -7.319 1.00 0.00 H new ATOM 1385 N GLY A 86 -24.950 0.969 -11.833 1.00 0.00 N ATOM 1386 CA GLY A 86 -24.551 2.355 -12.016 1.00 0.00 C ATOM 1387 C GLY A 86 -24.823 2.872 -13.432 1.00 0.00 C ATOM 1388 O GLY A 86 -24.817 4.090 -13.625 1.00 0.00 O ATOM 0 H GLY A 86 -24.226 0.306 -12.111 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -25.084 2.979 -11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -23.488 2.454 -11.797 1.00 0.00 H new ATOM 1392 N GLY A 87 -25.079 1.994 -14.412 1.00 0.00 N ATOM 1393 CA GLY A 87 -25.135 2.374 -15.825 1.00 0.00 C ATOM 1394 C GLY A 87 -26.177 1.644 -16.673 1.00 0.00 C ATOM 1395 O GLY A 87 -26.518 2.147 -17.746 1.00 0.00 O ATOM 0 H GLY A 87 -25.252 1.003 -14.245 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -25.331 3.445 -15.886 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -24.153 2.204 -16.266 1.00 0.00 H new ATOM 1399 N LYS A 88 -26.716 0.505 -16.222 1.00 0.00 N ATOM 1400 CA LYS A 88 -27.712 -0.283 -16.961 1.00 0.00 C ATOM 1401 C LYS A 88 -28.814 -0.775 -16.034 1.00 0.00 C ATOM 1402 O LYS A 88 -29.981 -0.707 -16.410 1.00 0.00 O ATOM 1403 CB LYS A 88 -27.053 -1.507 -17.632 1.00 0.00 C ATOM 1404 CG LYS A 88 -26.031 -1.196 -18.739 1.00 0.00 C ATOM 1405 CD LYS A 88 -26.609 -0.518 -19.994 1.00 0.00 C ATOM 1406 CE LYS A 88 -27.628 -1.408 -20.723 1.00 0.00 C ATOM 1407 NZ LYS A 88 -28.128 -0.779 -21.971 1.00 0.00 N ATOM 0 H LYS A 88 -26.469 0.098 -15.320 1.00 0.00 H new ATOM 0 HA LYS A 88 -28.140 0.369 -17.723 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -26.557 -2.097 -16.861 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.839 -2.132 -18.055 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -25.254 -0.554 -18.324 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -25.549 -2.127 -19.038 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -27.087 0.419 -19.710 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -25.796 -0.268 -20.676 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -27.167 -2.367 -20.961 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -28.468 -1.614 -20.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -28.812 -1.414 -22.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -28.592 0.124 -21.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -27.331 -0.605 -22.616 1.00 0.00 H new ATOM 1421 N ASP A 89 -28.445 -1.286 -14.854 1.00 0.00 N ATOM 1422 CA ASP A 89 -29.256 -1.982 -13.844 1.00 0.00 C ATOM 1423 C ASP A 89 -29.960 -3.261 -14.327 1.00 0.00 C ATOM 1424 O ASP A 89 -30.172 -4.179 -13.536 1.00 0.00 O ATOM 1425 CB ASP A 89 -30.239 -1.009 -13.178 1.00 0.00 C ATOM 1426 CG ASP A 89 -31.081 -1.696 -12.089 1.00 0.00 C ATOM 1427 OD1 ASP A 89 -30.557 -1.939 -10.980 1.00 0.00 O ATOM 1428 OD2 ASP A 89 -32.287 -1.943 -12.317 1.00 0.00 O ATOM 0 H ASP A 89 -27.474 -1.216 -14.551 1.00 0.00 H new ATOM 0 HA ASP A 89 -28.542 -2.342 -13.103 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.686 -0.179 -12.739 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.900 -0.587 -13.935 1.00 0.00 H new ATOM 1433 N ASP A 90 -30.258 -3.366 -15.621 1.00 0.00 N ATOM 1434 CA ASP A 90 -31.059 -4.428 -16.232 1.00 0.00 C ATOM 1435 C ASP A 90 -30.205 -5.351 -17.115 1.00 0.00 C ATOM 1436 O ASP A 90 -30.734 -6.221 -17.809 1.00 0.00 O ATOM 1437 CB ASP A 90 -32.174 -3.759 -17.048 1.00 0.00 C ATOM 1438 CG ASP A 90 -33.206 -4.759 -17.600 1.00 0.00 C ATOM 1439 OD1 ASP A 90 -33.818 -5.512 -16.808 1.00 0.00 O ATOM 1440 OD2 ASP A 90 -33.468 -4.750 -18.825 1.00 0.00 O ATOM 0 H ASP A 90 -29.933 -2.682 -16.304 1.00 0.00 H new ATOM 0 HA ASP A 90 -31.485 -5.061 -15.454 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -32.685 -3.028 -16.421 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -31.729 -3.211 -17.878 1.00 0.00 H new ATOM 1445 N ASP A 91 -28.878 -5.180 -17.097 1.00 0.00 N ATOM 1446 CA ASP A 91 -27.939 -6.003 -17.868 1.00 0.00 C ATOM 1447 C ASP A 91 -26.749 -6.424 -17.008 1.00 0.00 C ATOM 1448 O ASP A 91 -26.470 -5.826 -15.964 1.00 0.00 O ATOM 1449 CB ASP A 91 -27.470 -5.278 -19.138 1.00 0.00 C ATOM 1450 CG ASP A 91 -26.836 -6.215 -20.187 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -27.062 -7.446 -20.143 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -26.136 -5.709 -21.091 1.00 0.00 O ATOM 0 H ASP A 91 -28.421 -4.458 -16.540 1.00 0.00 H new ATOM 0 HA ASP A 91 -28.468 -6.904 -18.179 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -28.320 -4.765 -19.588 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -26.745 -4.512 -18.862 1.00 0.00 H new ATOM 1457 N VAL A 92 -26.048 -7.452 -17.477 1.00 0.00 N ATOM 1458 CA VAL A 92 -25.021 -8.188 -16.749 1.00 0.00 C ATOM 1459 C VAL A 92 -23.778 -8.362 -17.634 1.00 0.00 C ATOM 1460 O VAL A 92 -23.877 -8.498 -18.857 1.00 0.00 O ATOM 1461 CB VAL A 92 -25.621 -9.553 -16.313 1.00 0.00 C ATOM 1462 CG1 VAL A 92 -24.653 -10.421 -15.494 1.00 0.00 C ATOM 1463 CG2 VAL A 92 -26.908 -9.384 -15.484 1.00 0.00 C ATOM 0 H VAL A 92 -26.188 -7.811 -18.421 1.00 0.00 H new ATOM 0 HA VAL A 92 -24.706 -7.643 -15.859 1.00 0.00 H new ATOM 0 HB VAL A 92 -25.836 -10.058 -17.255 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -25.142 -11.358 -15.226 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -23.764 -10.633 -16.087 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -24.366 -9.889 -14.587 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -27.291 -10.365 -15.202 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -26.689 -8.808 -14.585 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -27.657 -8.859 -16.077 1.00 0.00 H new ATOM 1473 N TYR A 93 -22.615 -8.391 -16.984 1.00 0.00 N ATOM 1474 CA TYR A 93 -21.286 -8.582 -17.546 1.00 0.00 C ATOM 1475 C TYR A 93 -20.497 -9.520 -16.613 1.00 0.00 C ATOM 1476 O TYR A 93 -21.049 -10.067 -15.651 1.00 0.00 O ATOM 1477 CB TYR A 93 -20.588 -7.211 -17.664 1.00 0.00 C ATOM 1478 CG TYR A 93 -21.341 -6.158 -18.456 1.00 0.00 C ATOM 1479 CD1 TYR A 93 -21.220 -6.113 -19.858 1.00 0.00 C ATOM 1480 CD2 TYR A 93 -22.147 -5.212 -17.790 1.00 0.00 C ATOM 1481 CE1 TYR A 93 -21.889 -5.120 -20.594 1.00 0.00 C ATOM 1482 CE2 TYR A 93 -22.823 -4.219 -18.520 1.00 0.00 C ATOM 1483 CZ TYR A 93 -22.688 -4.162 -19.928 1.00 0.00 C ATOM 1484 OH TYR A 93 -23.301 -3.184 -20.653 1.00 0.00 O ATOM 0 H TYR A 93 -22.579 -8.272 -15.972 1.00 0.00 H new ATOM 0 HA TYR A 93 -21.342 -9.028 -18.539 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -20.410 -6.826 -16.660 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -19.612 -7.359 -18.126 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -20.611 -6.844 -20.369 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -22.245 -5.250 -16.715 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -21.793 -5.089 -21.669 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -23.445 -3.500 -18.007 1.00 0.00 H new ATOM 0 HH TYR A 93 -23.501 -3.520 -21.552 1.00 0.00 H new ATOM 1494 N THR A 94 -19.194 -9.660 -16.854 1.00 0.00 N ATOM 1495 CA THR A 94 -18.259 -10.355 -15.976 1.00 0.00 C ATOM 1496 C THR A 94 -17.146 -9.360 -15.624 1.00 0.00 C ATOM 1497 O THR A 94 -16.788 -8.516 -16.451 1.00 0.00 O ATOM 1498 CB THR A 94 -17.737 -11.625 -16.680 1.00 0.00 C ATOM 1499 OG1 THR A 94 -18.829 -12.410 -17.132 1.00 0.00 O ATOM 1500 CG2 THR A 94 -16.862 -12.500 -15.772 1.00 0.00 C ATOM 0 H THR A 94 -18.749 -9.281 -17.690 1.00 0.00 H new ATOM 0 HA THR A 94 -18.730 -10.692 -15.053 1.00 0.00 H new ATOM 0 HB THR A 94 -17.123 -11.282 -17.513 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.491 -13.214 -17.579 1.00 0.00 H new ATOM 0 HG21 THR A 94 -16.526 -13.377 -16.325 1.00 0.00 H new ATOM 0 HG22 THR A 94 -15.996 -11.927 -15.440 1.00 0.00 H new ATOM 0 HG23 THR A 94 -17.441 -12.818 -14.905 1.00 0.00 H new ATOM 1508 N ALA A 95 -16.600 -9.464 -14.411 1.00 0.00 N ATOM 1509 CA ALA A 95 -15.507 -8.637 -13.922 1.00 0.00 C ATOM 1510 C ALA A 95 -14.479 -9.501 -13.207 1.00 0.00 C ATOM 1511 O ALA A 95 -14.771 -10.610 -12.759 1.00 0.00 O ATOM 1512 CB ALA A 95 -16.033 -7.555 -12.972 1.00 0.00 C ATOM 0 H ALA A 95 -16.919 -10.148 -13.725 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.034 -8.150 -14.775 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -15.201 -6.947 -12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.746 -6.922 -13.501 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.527 -8.026 -12.122 1.00 0.00 H new ATOM 1518 N LYS A 96 -13.268 -8.968 -13.088 1.00 0.00 N ATOM 1519 CA LYS A 96 -12.206 -9.561 -12.291 1.00 0.00 C ATOM 1520 C LYS A 96 -12.491 -9.141 -10.854 1.00 0.00 C ATOM 1521 O LYS A 96 -12.608 -7.937 -10.607 1.00 0.00 O ATOM 1522 CB LYS A 96 -10.845 -9.004 -12.753 1.00 0.00 C ATOM 1523 CG LYS A 96 -10.551 -9.170 -14.263 1.00 0.00 C ATOM 1524 CD LYS A 96 -9.766 -7.983 -14.849 1.00 0.00 C ATOM 1525 CE LYS A 96 -10.596 -6.681 -14.869 1.00 0.00 C ATOM 1526 NZ LYS A 96 -9.792 -5.502 -15.282 1.00 0.00 N ATOM 0 H LYS A 96 -12.995 -8.100 -13.549 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.170 -10.646 -12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.799 -7.944 -12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.056 -9.499 -12.188 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.985 -10.088 -14.420 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.492 -9.280 -14.802 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.861 -7.825 -14.263 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.450 -8.225 -15.864 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.437 -6.800 -15.552 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.013 -6.504 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.929 -4.731 -14.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.785 -5.762 -15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -10.098 -5.186 -16.225 1.00 0.00 H new ATOM 1540 N LEU A 97 -12.560 -10.065 -9.892 1.00 0.00 N ATOM 1541 CA LEU A 97 -12.640 -9.674 -8.480 1.00 0.00 C ATOM 1542 C LEU A 97 -11.416 -8.831 -8.099 1.00 0.00 C ATOM 1543 O LEU A 97 -11.518 -7.898 -7.306 1.00 0.00 O ATOM 1544 CB LEU A 97 -12.747 -10.922 -7.593 1.00 0.00 C ATOM 1545 CG LEU A 97 -12.926 -10.617 -6.096 1.00 0.00 C ATOM 1546 CD1 LEU A 97 -14.233 -9.854 -5.832 1.00 0.00 C ATOM 1547 CD2 LEU A 97 -12.921 -11.940 -5.327 1.00 0.00 C ATOM 0 H LEU A 97 -12.562 -11.071 -10.059 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.533 -9.069 -8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.589 -11.525 -7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.849 -11.526 -7.725 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.106 -9.982 -5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.329 -9.654 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.220 -8.911 -6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.079 -10.455 -6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.047 -11.743 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.739 -12.568 -5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.973 -12.453 -5.491 1.00 0.00 H new ATOM 1559 N SER A 98 -10.282 -9.121 -8.738 1.00 0.00 N ATOM 1560 CA SER A 98 -9.019 -8.398 -8.710 1.00 0.00 C ATOM 1561 C SER A 98 -9.137 -6.894 -9.016 1.00 0.00 C ATOM 1562 O SER A 98 -8.198 -6.150 -8.732 1.00 0.00 O ATOM 1563 CB SER A 98 -8.106 -9.082 -9.739 1.00 0.00 C ATOM 1564 OG SER A 98 -8.198 -10.484 -9.577 1.00 0.00 O ATOM 0 H SER A 98 -10.224 -9.942 -9.341 1.00 0.00 H new ATOM 0 HA SER A 98 -8.619 -8.438 -7.697 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.401 -8.800 -10.750 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.075 -8.754 -9.604 1.00 0.00 H new ATOM 0 HG SER A 98 -7.860 -10.929 -10.382 1.00 0.00 H new ATOM 1570 N ASP A 99 -10.259 -6.437 -9.588 1.00 0.00 N ATOM 1571 CA ASP A 99 -10.452 -5.059 -10.052 1.00 0.00 C ATOM 1572 C ASP A 99 -11.690 -4.415 -9.409 1.00 0.00 C ATOM 1573 O ASP A 99 -12.160 -3.357 -9.830 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.505 -5.082 -11.590 1.00 0.00 C ATOM 1575 CG ASP A 99 -10.227 -3.738 -12.279 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -9.467 -2.905 -11.741 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -10.677 -3.596 -13.443 1.00 0.00 O ATOM 0 H ASP A 99 -11.075 -7.029 -9.744 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.618 -4.429 -9.741 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.781 -5.812 -11.951 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.491 -5.432 -11.897 1.00 0.00 H new ATOM 1582 N ILE A 100 -12.211 -5.052 -8.358 1.00 0.00 N ATOM 1583 CA ILE A 100 -13.411 -4.653 -7.631 1.00 0.00 C ATOM 1584 C ILE A 100 -13.057 -4.409 -6.165 1.00 0.00 C ATOM 1585 O ILE A 100 -12.097 -4.955 -5.618 1.00 0.00 O ATOM 1586 CB ILE A 100 -14.531 -5.712 -7.856 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -15.415 -5.243 -9.031 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -15.417 -6.046 -6.635 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -16.407 -6.293 -9.536 1.00 0.00 C ATOM 0 H ILE A 100 -11.787 -5.897 -7.976 1.00 0.00 H new ATOM 0 HA ILE A 100 -13.809 -3.711 -8.007 1.00 0.00 H new ATOM 0 HB ILE A 100 -14.011 -6.646 -8.067 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -15.969 -4.357 -8.721 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.770 -4.943 -9.857 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -16.158 -6.794 -6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.795 -6.437 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -15.924 -5.143 -6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -16.986 -5.879 -10.361 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -15.862 -7.172 -9.880 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -17.080 -6.577 -8.727 1.00 0.00 H new ATOM 1601 N GLU A 101 -13.894 -3.593 -5.536 1.00 0.00 N ATOM 1602 CA GLU A 101 -13.866 -3.262 -4.122 1.00 0.00 C ATOM 1603 C GLU A 101 -15.256 -3.592 -3.583 1.00 0.00 C ATOM 1604 O GLU A 101 -16.247 -3.053 -4.075 1.00 0.00 O ATOM 1605 CB GLU A 101 -13.507 -1.776 -3.973 1.00 0.00 C ATOM 1606 CG GLU A 101 -13.538 -1.302 -2.514 1.00 0.00 C ATOM 1607 CD GLU A 101 -12.926 0.103 -2.354 1.00 0.00 C ATOM 1608 OE1 GLU A 101 -13.366 1.056 -3.038 1.00 0.00 O ATOM 1609 OE2 GLU A 101 -11.997 0.267 -1.529 1.00 0.00 O ATOM 0 H GLU A 101 -14.651 -3.120 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.119 -3.824 -3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.513 -1.604 -4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.204 -1.178 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.568 -1.292 -2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.991 -2.009 -1.891 1.00 0.00 H new ATOM 1616 N ALA A 102 -15.342 -4.511 -2.621 1.00 0.00 N ATOM 1617 CA ALA A 102 -16.617 -4.956 -2.079 1.00 0.00 C ATOM 1618 C ALA A 102 -17.140 -3.922 -1.085 1.00 0.00 C ATOM 1619 O ALA A 102 -16.375 -3.377 -0.284 1.00 0.00 O ATOM 1620 CB ALA A 102 -16.441 -6.306 -1.387 1.00 0.00 C ATOM 0 H ALA A 102 -14.531 -4.964 -2.200 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.337 -5.066 -2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -17.398 -6.635 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.080 -7.040 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.719 -6.208 -0.576 1.00 0.00 H new ATOM 1626 N ILE A 103 -18.450 -3.694 -1.118 1.00 0.00 N ATOM 1627 CA ILE A 103 -19.146 -2.717 -0.289 1.00 0.00 C ATOM 1628 C ILE A 103 -20.356 -3.403 0.356 1.00 0.00 C ATOM 1629 O ILE A 103 -21.026 -4.224 -0.272 1.00 0.00 O ATOM 1630 CB ILE A 103 -19.530 -1.510 -1.181 1.00 0.00 C ATOM 1631 CG1 ILE A 103 -18.257 -0.734 -1.590 1.00 0.00 C ATOM 1632 CG2 ILE A 103 -20.549 -0.560 -0.520 1.00 0.00 C ATOM 1633 CD1 ILE A 103 -18.510 0.319 -2.665 1.00 0.00 C ATOM 0 H ILE A 103 -19.076 -4.201 -1.743 1.00 0.00 H new ATOM 0 HA ILE A 103 -18.520 -2.339 0.520 1.00 0.00 H new ATOM 0 HB ILE A 103 -20.021 -1.915 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -17.837 -0.249 -0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.510 -1.440 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -20.773 0.263 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -21.465 -1.107 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -20.130 -0.163 0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -17.575 0.826 -2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -18.902 -0.163 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -19.234 1.047 -2.298 1.00 0.00 H new ATOM 1645 N ASP A 104 -20.652 -3.014 1.602 1.00 0.00 N ATOM 1646 CA ASP A 104 -21.860 -3.387 2.349 1.00 0.00 C ATOM 1647 C ASP A 104 -22.113 -4.904 2.377 1.00 0.00 C ATOM 1648 O ASP A 104 -23.252 -5.368 2.289 1.00 0.00 O ATOM 1649 CB ASP A 104 -23.061 -2.555 1.862 1.00 0.00 C ATOM 1650 CG ASP A 104 -24.304 -2.726 2.755 1.00 0.00 C ATOM 1651 OD1 ASP A 104 -24.186 -2.649 4.000 1.00 0.00 O ATOM 1652 OD2 ASP A 104 -25.426 -2.869 2.217 1.00 0.00 O ATOM 0 H ASP A 104 -20.032 -2.407 2.139 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.702 -3.137 3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -22.781 -1.502 1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -23.309 -2.846 0.841 1.00 0.00 H new ATOM 1657 N VAL A 105 -21.035 -5.687 2.488 1.00 0.00 N ATOM 1658 CA VAL A 105 -21.090 -7.149 2.530 1.00 0.00 C ATOM 1659 C VAL A 105 -20.685 -7.673 3.918 1.00 0.00 C ATOM 1660 O VAL A 105 -20.201 -6.913 4.764 1.00 0.00 O ATOM 1661 CB VAL A 105 -20.276 -7.719 1.346 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -18.754 -7.702 1.556 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -20.772 -9.115 0.960 1.00 0.00 C ATOM 0 H VAL A 105 -20.087 -5.316 2.552 1.00 0.00 H new ATOM 0 HA VAL A 105 -22.111 -7.506 2.397 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.455 -7.038 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -18.261 -8.119 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -18.419 -6.676 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -18.501 -8.299 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.182 -9.493 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.667 -9.787 1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.821 -9.061 0.668 1.00 0.00 H new ATOM 1673 N ASP A 106 -20.909 -8.968 4.165 1.00 0.00 N ATOM 1674 CA ASP A 106 -20.555 -9.634 5.416 1.00 0.00 C ATOM 1675 C ASP A 106 -19.040 -9.667 5.592 1.00 0.00 C ATOM 1676 O ASP A 106 -18.288 -9.708 4.616 1.00 0.00 O ATOM 1677 CB ASP A 106 -21.081 -11.071 5.424 1.00 0.00 C ATOM 1678 CG ASP A 106 -20.745 -11.787 6.742 1.00 0.00 C ATOM 1679 OD1 ASP A 106 -21.421 -11.518 7.760 1.00 0.00 O ATOM 1680 OD2 ASP A 106 -19.792 -12.595 6.765 1.00 0.00 O ATOM 0 H ASP A 106 -21.349 -9.591 3.487 1.00 0.00 H new ATOM 0 HA ASP A 106 -21.007 -9.073 6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -22.161 -11.065 5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -20.649 -11.622 4.589 1.00 0.00 H new ATOM 1685 N ASP A 107 -18.606 -9.692 6.847 1.00 0.00 N ATOM 1686 CA ASP A 107 -17.199 -9.668 7.228 1.00 0.00 C ATOM 1687 C ASP A 107 -16.411 -10.798 6.576 1.00 0.00 C ATOM 1688 O ASP A 107 -15.323 -10.547 6.069 1.00 0.00 O ATOM 1689 CB ASP A 107 -17.073 -9.747 8.752 1.00 0.00 C ATOM 1690 CG ASP A 107 -15.600 -9.774 9.190 1.00 0.00 C ATOM 1691 OD1 ASP A 107 -14.942 -8.709 9.166 1.00 0.00 O ATOM 1692 OD2 ASP A 107 -15.114 -10.843 9.622 1.00 0.00 O ATOM 0 H ASP A 107 -19.238 -9.730 7.647 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.775 -8.729 6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.574 -8.891 9.205 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.579 -10.642 9.115 1.00 0.00 H new ATOM 1697 N ASP A 108 -16.949 -12.021 6.520 1.00 0.00 N ATOM 1698 CA ASP A 108 -16.194 -13.153 5.982 1.00 0.00 C ATOM 1699 C ASP A 108 -16.075 -13.059 4.457 1.00 0.00 C ATOM 1700 O ASP A 108 -15.085 -13.503 3.878 1.00 0.00 O ATOM 1701 CB ASP A 108 -16.839 -14.487 6.387 1.00 0.00 C ATOM 1702 CG ASP A 108 -15.871 -15.684 6.324 1.00 0.00 C ATOM 1703 OD1 ASP A 108 -14.642 -15.518 6.493 1.00 0.00 O ATOM 1704 OD2 ASP A 108 -16.358 -16.831 6.204 1.00 0.00 O ATOM 0 H ASP A 108 -17.892 -12.249 6.836 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.191 -13.114 6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -17.230 -14.399 7.401 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -17.689 -14.683 5.734 1.00 0.00 H new ATOM 1709 N THR A 109 -17.061 -12.432 3.806 1.00 0.00 N ATOM 1710 CA THR A 109 -17.008 -12.148 2.377 1.00 0.00 C ATOM 1711 C THR A 109 -15.959 -11.064 2.127 1.00 0.00 C ATOM 1712 O THR A 109 -15.071 -11.257 1.297 1.00 0.00 O ATOM 1713 CB THR A 109 -18.405 -11.731 1.891 1.00 0.00 C ATOM 1714 OG1 THR A 109 -19.317 -12.779 2.138 1.00 0.00 O ATOM 1715 CG2 THR A 109 -18.446 -11.460 0.392 1.00 0.00 C ATOM 0 H THR A 109 -17.916 -12.109 4.259 1.00 0.00 H new ATOM 0 HA THR A 109 -16.716 -13.034 1.813 1.00 0.00 H new ATOM 0 HB THR A 109 -18.662 -10.818 2.428 1.00 0.00 H new ATOM 0 HG1 THR A 109 -19.590 -12.760 3.079 1.00 0.00 H new ATOM 0 HG21 THR A 109 -19.456 -11.169 0.102 1.00 0.00 H new ATOM 0 HG22 THR A 109 -17.753 -10.655 0.149 1.00 0.00 H new ATOM 0 HG23 THR A 109 -18.159 -12.362 -0.149 1.00 0.00 H new ATOM 1723 N GLN A 110 -16.021 -9.950 2.864 1.00 0.00 N ATOM 1724 CA GLN A 110 -15.087 -8.846 2.700 1.00 0.00 C ATOM 1725 C GLN A 110 -13.656 -9.345 2.933 1.00 0.00 C ATOM 1726 O GLN A 110 -12.775 -9.061 2.126 1.00 0.00 O ATOM 1727 CB GLN A 110 -15.476 -7.691 3.644 1.00 0.00 C ATOM 1728 CG GLN A 110 -15.099 -6.304 3.097 1.00 0.00 C ATOM 1729 CD GLN A 110 -13.591 -6.101 2.927 1.00 0.00 C ATOM 1730 OE1 GLN A 110 -12.842 -6.042 3.899 1.00 0.00 O ATOM 1731 NE2 GLN A 110 -13.113 -5.989 1.697 1.00 0.00 N ATOM 0 H GLN A 110 -16.722 -9.794 3.589 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.132 -8.458 1.683 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.551 -7.723 3.823 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -14.988 -7.839 4.607 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -15.588 -6.158 2.134 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -15.486 -5.540 3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -13.745 -6.040 0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.113 -5.852 1.549 1.00 0.00 H new ATOM 1740 N GLU A 111 -13.427 -10.141 3.980 1.00 0.00 N ATOM 1741 CA GLU A 111 -12.113 -10.683 4.294 1.00 0.00 C ATOM 1742 C GLU A 111 -11.620 -11.625 3.193 1.00 0.00 C ATOM 1743 O GLU A 111 -10.442 -11.561 2.849 1.00 0.00 O ATOM 1744 CB GLU A 111 -12.146 -11.402 5.653 1.00 0.00 C ATOM 1745 CG GLU A 111 -12.202 -10.434 6.847 1.00 0.00 C ATOM 1746 CD GLU A 111 -10.858 -9.718 7.080 1.00 0.00 C ATOM 1747 OE1 GLU A 111 -9.959 -10.299 7.731 1.00 0.00 O ATOM 1748 OE2 GLU A 111 -10.689 -8.561 6.635 1.00 0.00 O ATOM 0 H GLU A 111 -14.155 -10.426 4.634 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.410 -9.853 4.354 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.013 -12.062 5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.262 -12.032 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -12.982 -9.692 6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -12.479 -10.985 7.746 1.00 0.00 H new ATOM 1755 N ALA A 112 -12.482 -12.464 2.602 1.00 0.00 N ATOM 1756 CA ALA A 112 -12.068 -13.355 1.519 1.00 0.00 C ATOM 1757 C ALA A 112 -11.626 -12.546 0.294 1.00 0.00 C ATOM 1758 O ALA A 112 -10.621 -12.867 -0.340 1.00 0.00 O ATOM 1759 CB ALA A 112 -13.204 -14.315 1.149 1.00 0.00 C ATOM 0 H ALA A 112 -13.466 -12.541 2.858 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.219 -13.944 1.865 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -12.878 -14.970 0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.471 -14.916 2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.073 -13.743 0.823 1.00 0.00 H new ATOM 1765 N ILE A 113 -12.363 -11.481 -0.027 1.00 0.00 N ATOM 1766 CA ILE A 113 -12.072 -10.618 -1.166 1.00 0.00 C ATOM 1767 C ILE A 113 -10.773 -9.849 -0.897 1.00 0.00 C ATOM 1768 O ILE A 113 -9.898 -9.804 -1.763 1.00 0.00 O ATOM 1769 CB ILE A 113 -13.289 -9.699 -1.424 1.00 0.00 C ATOM 1770 CG1 ILE A 113 -14.507 -10.561 -1.840 1.00 0.00 C ATOM 1771 CG2 ILE A 113 -12.970 -8.633 -2.490 1.00 0.00 C ATOM 1772 CD1 ILE A 113 -15.831 -9.802 -1.829 1.00 0.00 C ATOM 0 H ILE A 113 -13.186 -11.193 0.503 1.00 0.00 H new ATOM 0 HA ILE A 113 -11.912 -11.198 -2.075 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.530 -9.167 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.335 -10.958 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.583 -11.415 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -13.846 -8.003 -2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.137 -8.017 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.702 -9.123 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.637 -10.471 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.028 -9.428 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.776 -8.964 -2.524 1.00 0.00 H new ATOM 1784 N ALA A 114 -10.617 -9.283 0.303 1.00 0.00 N ATOM 1785 CA ALA A 114 -9.405 -8.584 0.699 1.00 0.00 C ATOM 1786 C ALA A 114 -8.206 -9.528 0.621 1.00 0.00 C ATOM 1787 O ALA A 114 -7.158 -9.145 0.116 1.00 0.00 O ATOM 1788 CB ALA A 114 -9.563 -8.021 2.115 1.00 0.00 C ATOM 0 H ALA A 114 -11.336 -9.300 1.027 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.232 -7.753 0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.650 -7.499 2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -10.402 -7.325 2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.750 -8.838 2.812 1.00 0.00 H new ATOM 1794 N ASP A 115 -8.363 -10.772 1.072 1.00 0.00 N ATOM 1795 CA ASP A 115 -7.292 -11.762 1.069 1.00 0.00 C ATOM 1796 C ASP A 115 -6.900 -12.174 -0.352 1.00 0.00 C ATOM 1797 O ASP A 115 -5.709 -12.316 -0.626 1.00 0.00 O ATOM 1798 CB ASP A 115 -7.692 -12.985 1.891 1.00 0.00 C ATOM 1799 CG ASP A 115 -6.547 -14.001 1.931 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -5.618 -13.848 2.753 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -6.612 -15.010 1.201 1.00 0.00 O ATOM 0 H ASP A 115 -9.243 -11.121 1.452 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.418 -11.300 1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -7.951 -12.680 2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.580 -13.446 1.460 1.00 0.00 H new ATOM 1806 N TRP A 116 -7.862 -12.288 -1.278 1.00 0.00 N ATOM 1807 CA TRP A 116 -7.564 -12.483 -2.696 1.00 0.00 C ATOM 1808 C TRP A 116 -6.727 -11.317 -3.227 1.00 0.00 C ATOM 1809 O TRP A 116 -5.713 -11.537 -3.891 1.00 0.00 O ATOM 1810 CB TRP A 116 -8.859 -12.650 -3.509 1.00 0.00 C ATOM 1811 CG TRP A 116 -8.675 -12.556 -4.996 1.00 0.00 C ATOM 1812 CD1 TRP A 116 -9.081 -11.524 -5.772 1.00 0.00 C ATOM 1813 CD2 TRP A 116 -7.952 -13.459 -5.892 1.00 0.00 C ATOM 1814 NE1 TRP A 116 -8.669 -11.732 -7.072 1.00 0.00 N ATOM 1815 CE2 TRP A 116 -7.966 -12.906 -7.206 1.00 0.00 C ATOM 1816 CE3 TRP A 116 -7.253 -14.673 -5.728 1.00 0.00 C ATOM 1817 CZ2 TRP A 116 -7.331 -13.520 -8.296 1.00 0.00 C ATOM 1818 CZ3 TRP A 116 -6.619 -15.307 -6.813 1.00 0.00 C ATOM 1819 CH2 TRP A 116 -6.653 -14.732 -8.094 1.00 0.00 C ATOM 0 H TRP A 116 -8.859 -12.248 -1.064 1.00 0.00 H new ATOM 0 HA TRP A 116 -6.983 -13.399 -2.806 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -9.301 -13.617 -3.270 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -9.572 -11.888 -3.195 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -9.642 -10.668 -5.426 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.863 -11.091 -7.842 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -7.203 -15.126 -4.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.363 -13.067 -9.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -6.102 -16.243 -6.659 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -6.159 -15.221 -8.921 1.00 0.00 H new ATOM 1830 N LEU A 117 -7.119 -10.077 -2.917 1.00 0.00 N ATOM 1831 CA LEU A 117 -6.400 -8.891 -3.371 1.00 0.00 C ATOM 1832 C LEU A 117 -4.990 -8.861 -2.767 1.00 0.00 C ATOM 1833 O LEU A 117 -4.028 -8.551 -3.472 1.00 0.00 O ATOM 1834 CB LEU A 117 -7.192 -7.622 -3.005 1.00 0.00 C ATOM 1835 CG LEU A 117 -8.509 -7.468 -3.796 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -9.441 -6.484 -3.084 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -8.254 -6.992 -5.231 1.00 0.00 C ATOM 0 H LEU A 117 -7.940 -9.872 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.299 -8.927 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.418 -7.639 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.566 -6.748 -3.184 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.981 -8.449 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.366 -6.384 -3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.667 -6.855 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.954 -5.512 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.204 -6.895 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -7.751 -6.025 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.625 -7.717 -5.748 1.00 0.00 H new ATOM 1849 N TYR A 118 -4.840 -9.221 -1.488 1.00 0.00 N ATOM 1850 CA TYR A 118 -3.541 -9.299 -0.830 1.00 0.00 C ATOM 1851 C TYR A 118 -2.673 -10.372 -1.486 1.00 0.00 C ATOM 1852 O TYR A 118 -1.503 -10.111 -1.746 1.00 0.00 O ATOM 1853 CB TYR A 118 -3.689 -9.582 0.675 1.00 0.00 C ATOM 1854 CG TYR A 118 -4.454 -8.572 1.521 1.00 0.00 C ATOM 1855 CD1 TYR A 118 -4.538 -7.209 1.161 1.00 0.00 C ATOM 1856 CD2 TYR A 118 -5.073 -9.011 2.709 1.00 0.00 C ATOM 1857 CE1 TYR A 118 -5.253 -6.304 1.966 1.00 0.00 C ATOM 1858 CE2 TYR A 118 -5.789 -8.112 3.519 1.00 0.00 C ATOM 1859 CZ TYR A 118 -5.885 -6.751 3.148 1.00 0.00 C ATOM 1860 OH TYR A 118 -6.573 -5.863 3.920 1.00 0.00 O ATOM 0 H TYR A 118 -5.622 -9.467 -0.882 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.054 -8.331 -0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.178 -10.550 0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.689 -9.681 1.096 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.051 -6.860 0.263 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.996 -10.048 3.000 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.319 -5.265 1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.265 -8.461 4.424 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.950 -6.328 4.696 1.00 0.00 H new ATOM 1870 N TRP A 119 -3.218 -11.550 -1.802 1.00 0.00 N ATOM 1871 CA TRP A 119 -2.492 -12.593 -2.521 1.00 0.00 C ATOM 1872 C TRP A 119 -2.037 -12.092 -3.894 1.00 0.00 C ATOM 1873 O TRP A 119 -0.903 -12.353 -4.304 1.00 0.00 O ATOM 1874 CB TRP A 119 -3.374 -13.840 -2.668 1.00 0.00 C ATOM 1875 CG TRP A 119 -3.014 -14.734 -3.817 1.00 0.00 C ATOM 1876 CD1 TRP A 119 -3.679 -14.785 -4.992 1.00 0.00 C ATOM 1877 CD2 TRP A 119 -1.885 -15.651 -3.963 1.00 0.00 C ATOM 1878 NE1 TRP A 119 -3.060 -15.672 -5.843 1.00 0.00 N ATOM 1879 CE2 TRP A 119 -1.946 -16.239 -5.264 1.00 0.00 C ATOM 1880 CE3 TRP A 119 -0.814 -16.044 -3.132 1.00 0.00 C ATOM 1881 CZ2 TRP A 119 -1.005 -17.181 -5.707 1.00 0.00 C ATOM 1882 CZ3 TRP A 119 0.143 -16.980 -3.571 1.00 0.00 C ATOM 1883 CH2 TRP A 119 0.048 -17.550 -4.854 1.00 0.00 C ATOM 0 H TRP A 119 -4.177 -11.805 -1.565 1.00 0.00 H new ATOM 0 HA TRP A 119 -1.603 -12.856 -1.947 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -3.318 -14.418 -1.745 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -4.410 -13.523 -2.784 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -4.565 -14.214 -5.228 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -3.386 -15.883 -6.786 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -0.727 -15.620 -2.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -1.089 -17.617 -6.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 0.956 -17.262 -2.918 1.00 0.00 H new ATOM 0 HH2 TRP A 119 0.783 -18.270 -5.182 1.00 0.00 H new ATOM 1894 N LEU A 120 -2.900 -11.356 -4.600 1.00 0.00 N ATOM 1895 CA LEU A 120 -2.600 -10.871 -5.939 1.00 0.00 C ATOM 1896 C LEU A 120 -1.350 -9.987 -5.873 1.00 0.00 C ATOM 1897 O LEU A 120 -0.439 -10.117 -6.691 1.00 0.00 O ATOM 1898 CB LEU A 120 -3.805 -10.077 -6.477 1.00 0.00 C ATOM 1899 CG LEU A 120 -3.740 -9.853 -7.998 1.00 0.00 C ATOM 1900 CD1 LEU A 120 -4.336 -11.055 -8.741 1.00 0.00 C ATOM 1901 CD2 LEU A 120 -4.517 -8.587 -8.370 1.00 0.00 C ATOM 0 H LEU A 120 -3.821 -11.084 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.410 -11.706 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.724 -10.609 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.852 -9.111 -5.974 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.696 -9.739 -8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.283 -10.881 -9.816 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.772 -11.954 -8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.377 -11.186 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.468 -8.433 -9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.558 -8.697 -8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.079 -7.729 -7.861 1.00 0.00 H new ATOM 1913 N ALA A 121 -1.298 -9.125 -4.852 1.00 0.00 N ATOM 1914 CA ALA A 121 -0.187 -8.229 -4.580 1.00 0.00 C ATOM 1915 C ALA A 121 1.056 -8.971 -4.064 1.00 0.00 C ATOM 1916 O ALA A 121 2.174 -8.639 -4.456 1.00 0.00 O ATOM 1917 CB ALA A 121 -0.673 -7.201 -3.556 1.00 0.00 C ATOM 0 H ALA A 121 -2.056 -9.035 -4.175 1.00 0.00 H new ATOM 0 HA ALA A 121 0.123 -7.745 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.136 -6.508 -3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.518 -6.649 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.983 -7.713 -2.645 1.00 0.00 H new ATOM 1923 N ARG A 122 0.875 -9.984 -3.208 1.00 0.00 N ATOM 1924 CA ARG A 122 1.939 -10.819 -2.636 1.00 0.00 C ATOM 1925 C ARG A 122 2.772 -11.486 -3.731 1.00 0.00 C ATOM 1926 O ARG A 122 3.970 -11.694 -3.534 1.00 0.00 O ATOM 1927 CB ARG A 122 1.283 -11.874 -1.720 1.00 0.00 C ATOM 1928 CG ARG A 122 2.203 -12.853 -0.971 1.00 0.00 C ATOM 1929 CD ARG A 122 3.082 -12.179 0.087 1.00 0.00 C ATOM 1930 NE ARG A 122 4.439 -11.901 -0.396 1.00 0.00 N ATOM 1931 CZ ARG A 122 5.496 -12.715 -0.292 1.00 0.00 C ATOM 1932 NH1 ARG A 122 5.383 -13.939 0.214 1.00 0.00 N ATOM 1933 NH2 ARG A 122 6.696 -12.282 -0.662 1.00 0.00 N ATOM 0 H ARG A 122 -0.053 -10.255 -2.882 1.00 0.00 H new ATOM 0 HA ARG A 122 2.622 -10.197 -2.058 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.683 -11.346 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.594 -12.461 -2.327 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.592 -13.618 -0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.842 -13.362 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.614 -11.246 0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.138 -12.819 0.968 1.00 0.00 H new ATOM 0 HE ARG A 122 4.591 -11.003 -0.854 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.475 -14.277 0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.204 -14.540 0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.807 -11.334 -1.023 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.506 -12.897 -0.585 1.00 0.00 H new ATOM 1947 N GLY A 123 2.158 -11.815 -4.869 1.00 0.00 N ATOM 1948 CA GLY A 123 2.815 -12.509 -5.962 1.00 0.00 C ATOM 1949 C GLY A 123 1.809 -13.440 -6.616 1.00 0.00 C ATOM 1950 O GLY A 123 1.791 -14.631 -6.305 1.00 0.00 O ATOM 0 H GLY A 123 1.178 -11.601 -5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.197 -11.793 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.670 -13.075 -5.592 1.00 0.00 H new ATOM 1954 N TYR A 124 0.940 -12.901 -7.474 1.00 0.00 N ATOM 1955 CA TYR A 124 -0.027 -13.688 -8.225 1.00 0.00 C ATOM 1956 C TYR A 124 0.671 -14.783 -9.042 1.00 0.00 C ATOM 1957 O TYR A 124 1.656 -14.520 -9.739 1.00 0.00 O ATOM 1958 CB TYR A 124 -0.804 -12.746 -9.162 1.00 0.00 C ATOM 1959 CG TYR A 124 -1.517 -13.443 -10.307 1.00 0.00 C ATOM 1960 CD1 TYR A 124 -2.736 -14.112 -10.091 1.00 0.00 C ATOM 1961 CD2 TYR A 124 -0.922 -13.468 -11.584 1.00 0.00 C ATOM 1962 CE1 TYR A 124 -3.370 -14.783 -11.150 1.00 0.00 C ATOM 1963 CE2 TYR A 124 -1.540 -14.153 -12.643 1.00 0.00 C ATOM 1964 CZ TYR A 124 -2.773 -14.809 -12.432 1.00 0.00 C ATOM 1965 OH TYR A 124 -3.372 -15.455 -13.467 1.00 0.00 O ATOM 0 H TYR A 124 0.891 -11.900 -7.665 1.00 0.00 H new ATOM 0 HA TYR A 124 -0.710 -14.176 -7.530 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -1.539 -12.195 -8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -0.111 -12.013 -9.575 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -3.185 -14.110 -9.109 1.00 0.00 H new ATOM 0 HD2 TYR A 124 0.015 -12.957 -11.750 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -4.315 -15.280 -10.985 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -1.073 -14.178 -13.617 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.228 -15.827 -13.169 1.00 0.00 H new ATOM 1975 N LYS A 125 0.104 -15.992 -9.001 1.00 0.00 N ATOM 1976 CA LYS A 125 0.470 -17.120 -9.866 1.00 0.00 C ATOM 1977 C LYS A 125 -0.774 -17.821 -10.422 1.00 0.00 C ATOM 1978 O LYS A 125 -0.703 -18.440 -11.486 1.00 0.00 O ATOM 1979 CB LYS A 125 1.320 -18.137 -9.083 1.00 0.00 C ATOM 1980 CG LYS A 125 2.651 -17.566 -8.577 1.00 0.00 C ATOM 1981 CD LYS A 125 3.458 -18.639 -7.832 1.00 0.00 C ATOM 1982 CE LYS A 125 4.756 -18.083 -7.226 1.00 0.00 C ATOM 1983 NZ LYS A 125 5.759 -17.693 -8.251 1.00 0.00 N ATOM 0 H LYS A 125 -0.644 -16.221 -8.347 1.00 0.00 H new ATOM 0 HA LYS A 125 1.048 -16.723 -10.701 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.744 -18.501 -8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.523 -18.997 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.232 -17.186 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.461 -16.722 -7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.844 -19.066 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.700 -19.450 -8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.520 -17.216 -6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.192 -18.833 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.611 -17.326 -7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.010 -18.523 -8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.358 -16.956 -8.866 1.00 0.00 H new ATOM 1997 N PHE A 126 -1.897 -17.739 -9.714 1.00 0.00 N ATOM 1998 CA PHE A 126 -3.180 -18.367 -9.975 1.00 0.00 C ATOM 1999 C PHE A 126 -4.208 -17.585 -9.153 1.00 0.00 C ATOM 2000 O PHE A 126 -5.418 -17.773 -9.397 1.00 0.00 O ATOM 2001 CB PHE A 126 -3.158 -19.849 -9.561 1.00 0.00 C ATOM 2002 CG PHE A 126 -2.397 -20.182 -8.287 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -2.985 -19.976 -7.026 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -1.084 -20.690 -8.365 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -2.268 -20.283 -5.854 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -0.365 -20.988 -7.194 1.00 0.00 C ATOM 2007 CZ PHE A 126 -0.956 -20.780 -5.937 1.00 0.00 C ATOM 2008 OXT PHE A 126 -3.779 -16.788 -8.284 1.00 0.00 O ATOM 0 H PHE A 126 -1.930 -17.177 -8.863 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.424 -18.346 -11.037 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.188 -20.186 -9.442 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.726 -20.426 -10.378 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.988 -19.582 -6.957 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.628 -20.851 -9.330 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.728 -20.136 -4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.641 -21.376 -7.261 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.403 -21.002 -5.036 1.00 0.00 H new TER 2018 PHE A 126