USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=29 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 Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.0077) USER MOD Single : A 97 THR OG1 : rot 99:sc= 0.122 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 106 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.12) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 15:sc= -0.308 USER MOD Single : A 114 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.2!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -157:sc= -0.0815 (180deg=-0.571) USER MOD Single : A 122 HIS : no HD1:sc= -2.73 K(o=-2.7,f=-0.25) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -1.45 K(o=-1.4,f=-3.9!) USER MOD Single : A 134 ASN : amide:sc= -2.27! C(o=-2.3!,f=-6.3!) USER MOD Single : A 135 LYS NZ :NH3+ 169:sc=-0.00833 (180deg=-0.124) USER MOD Single : A 147 CYS SG : rot -19:sc= -0.251 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 155:sc= -0.0827 (180deg=-0.52) USER MOD Single : A 153 THR OG1 : rot -75:sc= 0.0312 USER MOD Single : A 154 LYS NZ :NH3+ 146:sc= -0.208 (180deg=-1.77!) USER MOD Single : A 157 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 158 LYS NZ :NH3+ -168:sc= -0.043 (180deg=-0.255) USER MOD Single : A 159 MET CE :methyl -163:sc= -0.408 (180deg=-1.19) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -5.15! C(o=-5.1!,f=-5.3!) USER MOD Single : A 174 HIS : no HE2:sc= -2.83 K(o=-2.8,f=-3.7!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -2.71! C(o=-2.7!,f=-2.4!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot -82:sc= 0.45 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 20:sc= 0.395 USER MOD Single : A 195 GLN : amide:sc= -3.02 K(o=-3,f=-5.4!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.0271 K(o=-0.027,f=-1.2) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.08) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 24.019 27.386 -9.184 1.00 0.00 N ATOM 2 CA GLY A 87 23.100 26.301 -9.472 1.00 0.00 C ATOM 3 C GLY A 87 22.036 26.143 -8.404 1.00 0.00 C ATOM 4 O GLY A 87 21.607 27.123 -7.796 1.00 0.00 O ATOM 0 HA2 GLY A 87 22.621 26.481 -10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 87 23.659 25.370 -9.564 1.00 0.00 H new ATOM 8 N SER A 88 21.608 24.905 -8.176 1.00 0.00 N ATOM 9 CA SER A 88 20.584 24.623 -7.178 1.00 0.00 C ATOM 10 C SER A 88 21.157 23.799 -6.028 1.00 0.00 C ATOM 11 O SER A 88 21.650 22.689 -6.231 1.00 0.00 O ATOM 12 CB SER A 88 19.410 23.879 -7.817 1.00 0.00 C ATOM 13 OG SER A 88 18.210 24.104 -7.097 1.00 0.00 O ATOM 0 H SER A 88 21.955 24.082 -8.669 1.00 0.00 H new ATOM 0 HA SER A 88 20.229 25.574 -6.780 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.286 24.208 -8.849 1.00 0.00 H new ATOM 0 HB3 SER A 88 19.625 22.811 -7.846 1.00 0.00 H new ATOM 0 HG SER A 88 17.475 23.619 -7.527 1.00 0.00 H new ATOM 19 N SER A 89 21.089 24.351 -4.821 1.00 0.00 N ATOM 20 CA SER A 89 21.605 23.671 -3.639 1.00 0.00 C ATOM 21 C SER A 89 20.464 23.189 -2.748 1.00 0.00 C ATOM 22 O SER A 89 19.787 23.988 -2.101 1.00 0.00 O ATOM 23 CB SER A 89 22.526 24.603 -2.849 1.00 0.00 C ATOM 24 OG SER A 89 23.236 23.892 -1.850 1.00 0.00 O ATOM 0 H SER A 89 20.681 25.268 -4.636 1.00 0.00 H new ATOM 0 HA SER A 89 22.176 22.803 -3.970 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.231 25.084 -3.528 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.937 25.395 -2.387 1.00 0.00 H new ATOM 0 HG SER A 89 23.819 24.510 -1.361 1.00 0.00 H new ATOM 30 N GLY A 90 20.256 21.876 -2.721 1.00 0.00 N ATOM 31 CA GLY A 90 19.196 21.310 -1.907 1.00 0.00 C ATOM 32 C GLY A 90 17.873 21.243 -2.643 1.00 0.00 C ATOM 33 O GLY A 90 17.335 22.268 -3.062 1.00 0.00 O ATOM 0 H GLY A 90 20.802 21.195 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.482 20.308 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 90 19.076 21.909 -1.004 1.00 0.00 H new ATOM 37 N SER A 91 17.346 20.033 -2.802 1.00 0.00 N ATOM 38 CA SER A 91 16.080 19.836 -3.498 1.00 0.00 C ATOM 39 C SER A 91 14.902 20.142 -2.578 1.00 0.00 C ATOM 40 O SER A 91 15.031 20.111 -1.355 1.00 0.00 O ATOM 41 CB SER A 91 15.977 18.400 -4.017 1.00 0.00 C ATOM 42 OG SER A 91 15.943 17.472 -2.946 1.00 0.00 O ATOM 0 H SER A 91 17.776 19.174 -2.458 1.00 0.00 H new ATOM 0 HA SER A 91 16.047 20.523 -4.343 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.078 18.293 -4.624 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.826 18.182 -4.664 1.00 0.00 H new ATOM 0 HG SER A 91 15.875 16.562 -3.304 1.00 0.00 H new ATOM 48 N SER A 92 13.753 20.438 -3.178 1.00 0.00 N ATOM 49 CA SER A 92 12.552 20.754 -2.414 1.00 0.00 C ATOM 50 C SER A 92 11.312 20.169 -3.085 1.00 0.00 C ATOM 51 O SER A 92 11.322 19.866 -4.277 1.00 0.00 O ATOM 52 CB SER A 92 12.399 22.269 -2.267 1.00 0.00 C ATOM 53 OG SER A 92 13.390 22.800 -1.405 1.00 0.00 O ATOM 0 H SER A 92 13.629 20.465 -4.190 1.00 0.00 H new ATOM 0 HA SER A 92 12.653 20.309 -1.424 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.473 22.742 -3.246 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.409 22.501 -1.875 1.00 0.00 H new ATOM 0 HG SER A 92 13.272 23.770 -1.329 1.00 0.00 H new ATOM 59 N GLY A 93 10.244 20.014 -2.308 1.00 0.00 N ATOM 60 CA GLY A 93 9.011 19.467 -2.843 1.00 0.00 C ATOM 61 C GLY A 93 7.986 19.184 -1.763 1.00 0.00 C ATOM 62 O GLY A 93 7.616 20.077 -1.001 1.00 0.00 O ATOM 0 H GLY A 93 10.211 20.257 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.590 20.167 -3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.230 18.545 -3.382 1.00 0.00 H new ATOM 66 N GLU A 94 7.523 17.940 -1.698 1.00 0.00 N ATOM 67 CA GLU A 94 6.532 17.544 -0.705 1.00 0.00 C ATOM 68 C GLU A 94 7.137 17.541 0.696 1.00 0.00 C ATOM 69 O GLU A 94 8.355 17.616 0.858 1.00 0.00 O ATOM 70 CB GLU A 94 5.972 16.159 -1.034 1.00 0.00 C ATOM 71 CG GLU A 94 4.882 16.178 -2.092 1.00 0.00 C ATOM 72 CD GLU A 94 3.667 16.976 -1.663 1.00 0.00 C ATOM 73 OE1 GLU A 94 3.195 16.771 -0.525 1.00 0.00 O ATOM 74 OE2 GLU A 94 3.187 17.805 -2.464 1.00 0.00 O ATOM 0 H GLU A 94 7.819 17.189 -2.322 1.00 0.00 H new ATOM 0 HA GLU A 94 5.720 18.271 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 94 6.786 15.519 -1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.574 15.711 -0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.283 16.600 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.580 15.155 -2.315 1.00 0.00 H new ATOM 81 N ALA A 95 6.277 17.453 1.706 1.00 0.00 N ATOM 82 CA ALA A 95 6.726 17.439 3.092 1.00 0.00 C ATOM 83 C ALA A 95 6.870 16.011 3.608 1.00 0.00 C ATOM 84 O ALA A 95 7.848 15.679 4.277 1.00 0.00 O ATOM 85 CB ALA A 95 5.760 18.223 3.968 1.00 0.00 C ATOM 0 H ALA A 95 5.266 17.390 1.590 1.00 0.00 H new ATOM 0 HA ALA A 95 7.706 17.914 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.108 18.204 5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.710 19.255 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.769 17.772 3.911 1.00 0.00 H new ATOM 91 N GLN A 96 5.889 15.171 3.292 1.00 0.00 N ATOM 92 CA GLN A 96 5.907 13.779 3.725 1.00 0.00 C ATOM 93 C GLN A 96 6.790 12.936 2.812 1.00 0.00 C ATOM 94 O GLN A 96 6.403 11.846 2.387 1.00 0.00 O ATOM 95 CB GLN A 96 4.487 13.211 3.747 1.00 0.00 C ATOM 96 CG GLN A 96 3.687 13.618 4.974 1.00 0.00 C ATOM 97 CD GLN A 96 2.996 14.957 4.803 1.00 0.00 C ATOM 98 OE1 GLN A 96 1.925 15.043 4.203 1.00 0.00 O ATOM 99 NE2 GLN A 96 3.608 16.010 5.331 1.00 0.00 N ATOM 0 H GLN A 96 5.073 15.430 2.738 1.00 0.00 H new ATOM 0 HA GLN A 96 6.320 13.744 4.733 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.959 13.542 2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.539 12.123 3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.940 12.853 5.186 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.351 13.664 5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.495 15.892 5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.191 16.937 5.248 1.00 0.00 H new ATOM 108 N THR A 97 7.981 13.447 2.511 1.00 0.00 N ATOM 109 CA THR A 97 8.919 12.742 1.647 1.00 0.00 C ATOM 110 C THR A 97 9.735 11.724 2.435 1.00 0.00 C ATOM 111 O THR A 97 9.980 10.613 1.965 1.00 0.00 O ATOM 112 CB THR A 97 9.880 13.720 0.945 1.00 0.00 C ATOM 113 OG1 THR A 97 9.134 14.702 0.217 1.00 0.00 O ATOM 114 CG2 THR A 97 10.811 12.978 -0.001 1.00 0.00 C ATOM 0 H THR A 97 8.318 14.347 2.853 1.00 0.00 H new ATOM 0 HA THR A 97 8.326 12.223 0.894 1.00 0.00 H new ATOM 0 HB THR A 97 10.482 14.214 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.072 15.524 0.747 1.00 0.00 H new ATOM 0 HG21 THR A 97 11.480 13.689 -0.485 1.00 0.00 H new ATOM 0 HG22 THR A 97 11.398 12.252 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.223 12.460 -0.758 1.00 0.00 H new ATOM 122 N ARG A 98 10.151 12.109 3.637 1.00 0.00 N ATOM 123 CA ARG A 98 10.940 11.229 4.491 1.00 0.00 C ATOM 124 C ARG A 98 10.131 10.003 4.903 1.00 0.00 C ATOM 125 O ARG A 98 10.652 8.888 4.947 1.00 0.00 O ATOM 126 CB ARG A 98 11.414 11.982 5.735 1.00 0.00 C ATOM 127 CG ARG A 98 12.570 12.932 5.469 1.00 0.00 C ATOM 128 CD ARG A 98 13.100 13.540 6.758 1.00 0.00 C ATOM 129 NE ARG A 98 14.118 14.557 6.506 1.00 0.00 N ATOM 130 CZ ARG A 98 14.608 15.356 7.447 1.00 0.00 C ATOM 131 NH1 ARG A 98 14.176 15.256 8.696 1.00 0.00 N ATOM 132 NH2 ARG A 98 15.532 16.256 7.139 1.00 0.00 N ATOM 0 H ARG A 98 9.955 13.025 4.042 1.00 0.00 H new ATOM 0 HA ARG A 98 11.809 10.896 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.578 12.547 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.716 11.260 6.493 1.00 0.00 H new ATOM 0 HG2 ARG A 98 13.372 12.397 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.242 13.727 4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.275 13.983 7.316 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.521 12.753 7.384 1.00 0.00 H new ATOM 0 HE ARG A 98 14.472 14.659 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.466 14.564 8.936 1.00 0.00 H new ATOM 0 HH12 ARG A 98 14.554 15.871 9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.867 16.335 6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 98 15.908 16.869 7.862 1.00 0.00 H new ATOM 146 N VAL A 99 8.854 10.216 5.204 1.00 0.00 N ATOM 147 CA VAL A 99 7.972 9.129 5.611 1.00 0.00 C ATOM 148 C VAL A 99 7.771 8.130 4.477 1.00 0.00 C ATOM 149 O VAL A 99 7.493 6.954 4.713 1.00 0.00 O ATOM 150 CB VAL A 99 6.598 9.659 6.063 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.922 10.421 4.933 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.719 8.516 6.546 1.00 0.00 C ATOM 0 H VAL A 99 8.407 11.132 5.174 1.00 0.00 H new ATOM 0 HA VAL A 99 8.454 8.629 6.451 1.00 0.00 H new ATOM 0 HB VAL A 99 6.749 10.347 6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.953 10.788 5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.547 11.264 4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.782 9.757 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.752 8.909 6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.574 7.801 5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.200 8.017 7.387 1.00 0.00 H new ATOM 162 N LYS A 100 7.915 8.605 3.245 1.00 0.00 N ATOM 163 CA LYS A 100 7.752 7.754 2.072 1.00 0.00 C ATOM 164 C LYS A 100 9.009 6.930 1.819 1.00 0.00 C ATOM 165 O LYS A 100 8.932 5.767 1.419 1.00 0.00 O ATOM 166 CB LYS A 100 7.430 8.604 0.841 1.00 0.00 C ATOM 167 CG LYS A 100 6.014 9.156 0.836 1.00 0.00 C ATOM 168 CD LYS A 100 5.827 10.201 -0.251 1.00 0.00 C ATOM 169 CE LYS A 100 5.586 9.557 -1.608 1.00 0.00 C ATOM 170 NZ LYS A 100 5.207 10.563 -2.639 1.00 0.00 N ATOM 0 H LYS A 100 8.145 9.576 3.032 1.00 0.00 H new ATOM 0 HA LYS A 100 6.924 7.071 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.135 9.434 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.579 8.002 -0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.306 8.342 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.791 9.596 1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.984 10.844 0.002 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.710 10.838 -0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.487 9.032 -1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.796 8.811 -1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.051 10.085 -3.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.333 11.046 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.971 11.261 -2.741 1.00 0.00 H new ATOM 184 N LEU A 101 10.167 7.537 2.055 1.00 0.00 N ATOM 185 CA LEU A 101 11.442 6.858 1.853 1.00 0.00 C ATOM 186 C LEU A 101 11.647 5.764 2.897 1.00 0.00 C ATOM 187 O LEU A 101 12.061 4.652 2.572 1.00 0.00 O ATOM 188 CB LEU A 101 12.594 7.863 1.918 1.00 0.00 C ATOM 189 CG LEU A 101 12.563 8.986 0.881 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.577 10.064 1.232 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.829 8.434 -0.512 1.00 0.00 C ATOM 0 H LEU A 101 10.249 8.498 2.386 1.00 0.00 H new ATOM 0 HA LEU A 101 11.427 6.395 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.602 8.312 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.532 7.318 1.807 1.00 0.00 H new ATOM 0 HG LEU A 101 11.569 9.434 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.541 10.855 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.341 10.480 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.577 9.630 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.803 9.248 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.810 7.959 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.065 7.699 -0.764 1.00 0.00 H new ATOM 203 N ASN A 102 11.354 6.089 4.152 1.00 0.00 N ATOM 204 CA ASN A 102 11.505 5.133 5.243 1.00 0.00 C ATOM 205 C ASN A 102 11.067 3.738 4.809 1.00 0.00 C ATOM 206 O ASN A 102 11.849 2.787 4.857 1.00 0.00 O ATOM 207 CB ASN A 102 10.688 5.581 6.457 1.00 0.00 C ATOM 208 CG ASN A 102 10.415 4.443 7.422 1.00 0.00 C ATOM 209 OD1 ASN A 102 9.351 3.824 7.384 1.00 0.00 O ATOM 210 ND2 ASN A 102 11.376 4.163 8.294 1.00 0.00 N ATOM 0 H ASN A 102 11.011 7.006 4.438 1.00 0.00 H new ATOM 0 HA ASN A 102 12.560 5.095 5.516 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.222 6.375 6.978 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.741 6.002 6.119 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.249 3.409 8.969 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.242 4.702 8.289 1.00 0.00 H new ATOM 217 N PHE A 103 9.813 3.622 4.385 1.00 0.00 N ATOM 218 CA PHE A 103 9.271 2.343 3.942 1.00 0.00 C ATOM 219 C PHE A 103 10.123 1.748 2.825 1.00 0.00 C ATOM 220 O PHE A 103 10.705 0.673 2.977 1.00 0.00 O ATOM 221 CB PHE A 103 7.828 2.515 3.462 1.00 0.00 C ATOM 222 CG PHE A 103 7.198 1.237 2.986 1.00 0.00 C ATOM 223 CD1 PHE A 103 6.598 0.369 3.884 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.207 0.904 1.641 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.017 -0.808 3.449 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.628 -0.271 1.201 1.00 0.00 C ATOM 227 CZ PHE A 103 6.033 -1.128 2.106 1.00 0.00 C ATOM 0 H PHE A 103 9.153 4.398 4.339 1.00 0.00 H new ATOM 0 HA PHE A 103 9.285 1.658 4.790 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.229 2.925 4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.807 3.244 2.652 1.00 0.00 H new ATOM 0 HD1 PHE A 103 6.584 0.614 4.936 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.672 1.570 0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.551 -1.476 4.159 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.641 -0.519 0.150 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.581 -2.047 1.764 1.00 0.00 H new ATOM 237 N LEU A 104 10.192 2.455 1.702 1.00 0.00 N ATOM 238 CA LEU A 104 10.972 1.998 0.557 1.00 0.00 C ATOM 239 C LEU A 104 12.313 1.425 1.005 1.00 0.00 C ATOM 240 O LEU A 104 12.796 0.440 0.447 1.00 0.00 O ATOM 241 CB LEU A 104 11.199 3.150 -0.423 1.00 0.00 C ATOM 242 CG LEU A 104 9.941 3.848 -0.942 1.00 0.00 C ATOM 243 CD1 LEU A 104 10.302 5.146 -1.647 1.00 0.00 C ATOM 244 CD2 LEU A 104 9.169 2.928 -1.877 1.00 0.00 C ATOM 0 H LEU A 104 9.717 3.347 1.560 1.00 0.00 H new ATOM 0 HA LEU A 104 10.409 1.209 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.829 3.895 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.757 2.769 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 104 9.304 4.087 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.394 5.628 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.811 5.810 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.960 4.932 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.277 3.441 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.799 2.658 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.877 2.025 -1.340 1.00 0.00 H new ATOM 256 N ASP A 105 12.907 2.048 2.017 1.00 0.00 N ATOM 257 CA ASP A 105 14.191 1.599 2.543 1.00 0.00 C ATOM 258 C ASP A 105 14.075 0.197 3.136 1.00 0.00 C ATOM 259 O ASP A 105 14.815 -0.710 2.756 1.00 0.00 O ATOM 260 CB ASP A 105 14.701 2.574 3.605 1.00 0.00 C ATOM 261 CG ASP A 105 16.195 2.456 3.831 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.711 1.318 3.808 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.850 3.500 4.029 1.00 0.00 O ATOM 0 H ASP A 105 12.520 2.865 2.489 1.00 0.00 H new ATOM 0 HA ASP A 105 14.903 1.568 1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.462 3.594 3.302 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.179 2.389 4.544 1.00 0.00 H new ATOM 268 N GLN A 106 13.143 0.030 4.068 1.00 0.00 N ATOM 269 CA GLN A 106 12.932 -1.260 4.714 1.00 0.00 C ATOM 270 C GLN A 106 12.630 -2.342 3.682 1.00 0.00 C ATOM 271 O GLN A 106 13.299 -3.376 3.639 1.00 0.00 O ATOM 272 CB GLN A 106 11.787 -1.168 5.724 1.00 0.00 C ATOM 273 CG GLN A 106 12.021 -0.138 6.817 1.00 0.00 C ATOM 274 CD GLN A 106 13.314 -0.374 7.573 1.00 0.00 C ATOM 275 OE1 GLN A 106 13.416 -1.299 8.380 1.00 0.00 O ATOM 276 NE2 GLN A 106 14.312 0.463 7.315 1.00 0.00 N ATOM 0 H GLN A 106 12.522 0.771 4.393 1.00 0.00 H new ATOM 0 HA GLN A 106 13.849 -1.529 5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.866 -0.922 5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.639 -2.145 6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.040 0.858 6.375 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.186 -0.160 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 106 14.184 1.216 6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.206 0.353 7.793 1.00 0.00 H new ATOM 285 N ILE A 107 11.620 -2.098 2.854 1.00 0.00 N ATOM 286 CA ILE A 107 11.231 -3.052 1.823 1.00 0.00 C ATOM 287 C ILE A 107 12.373 -3.297 0.842 1.00 0.00 C ATOM 288 O ILE A 107 12.550 -4.410 0.347 1.00 0.00 O ATOM 289 CB ILE A 107 9.995 -2.564 1.043 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.667 -3.535 -0.093 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.231 -1.164 0.499 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.227 -3.462 -0.552 1.00 0.00 C ATOM 0 H ILE A 107 11.056 -1.248 2.877 1.00 0.00 H new ATOM 0 HA ILE A 107 10.985 -3.984 2.331 1.00 0.00 H new ATOM 0 HB ILE A 107 9.144 -2.529 1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.321 -3.326 -0.940 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.885 -4.552 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.349 -0.833 -0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.422 -0.480 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.092 -1.174 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.066 -4.177 -1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.567 -3.701 0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.010 -2.456 -0.910 1.00 0.00 H new ATOM 304 N ALA A 108 13.145 -2.251 0.568 1.00 0.00 N ATOM 305 CA ALA A 108 14.272 -2.354 -0.350 1.00 0.00 C ATOM 306 C ALA A 108 15.354 -3.272 0.209 1.00 0.00 C ATOM 307 O ALA A 108 15.934 -4.081 -0.516 1.00 0.00 O ATOM 308 CB ALA A 108 14.846 -0.975 -0.639 1.00 0.00 C ATOM 0 H ALA A 108 13.011 -1.323 0.969 1.00 0.00 H new ATOM 0 HA ALA A 108 13.910 -2.788 -1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.687 -1.068 -1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.077 -0.348 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.186 -0.520 0.291 1.00 0.00 H new ATOM 314 N LYS A 109 15.622 -3.142 1.504 1.00 0.00 N ATOM 315 CA LYS A 109 16.634 -3.960 2.162 1.00 0.00 C ATOM 316 C LYS A 109 16.335 -5.445 1.982 1.00 0.00 C ATOM 317 O LYS A 109 17.246 -6.273 1.962 1.00 0.00 O ATOM 318 CB LYS A 109 16.704 -3.620 3.653 1.00 0.00 C ATOM 319 CG LYS A 109 17.369 -2.285 3.942 1.00 0.00 C ATOM 320 CD LYS A 109 17.097 -1.824 5.364 1.00 0.00 C ATOM 321 CE LYS A 109 18.095 -0.764 5.806 1.00 0.00 C ATOM 322 NZ LYS A 109 18.252 -0.733 7.286 1.00 0.00 N ATOM 0 H LYS A 109 15.152 -2.478 2.119 1.00 0.00 H new ATOM 0 HA LYS A 109 17.597 -3.743 1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 109 15.694 -3.609 4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.250 -4.408 4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.444 -2.372 3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.004 -1.536 3.239 1.00 0.00 H new ATOM 0 HD2 LYS A 109 16.085 -1.423 5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 109 17.147 -2.677 6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.062 -0.960 5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 109 17.765 0.214 5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.940 0.002 7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 17.335 -0.521 7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 18.591 -1.658 7.619 1.00 0.00 H new ATOM 336 N TYR A 110 15.055 -5.774 1.850 1.00 0.00 N ATOM 337 CA TYR A 110 14.637 -7.159 1.672 1.00 0.00 C ATOM 338 C TYR A 110 15.020 -7.671 0.287 1.00 0.00 C ATOM 339 O TYR A 110 15.327 -8.850 0.112 1.00 0.00 O ATOM 340 CB TYR A 110 13.126 -7.288 1.875 1.00 0.00 C ATOM 341 CG TYR A 110 12.621 -8.710 1.780 1.00 0.00 C ATOM 342 CD1 TYR A 110 12.355 -9.293 0.547 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.411 -9.471 2.923 1.00 0.00 C ATOM 344 CE1 TYR A 110 11.893 -10.591 0.456 1.00 0.00 C ATOM 345 CE2 TYR A 110 11.950 -10.771 2.841 1.00 0.00 C ATOM 346 CZ TYR A 110 11.692 -11.326 1.605 1.00 0.00 C ATOM 347 OH TYR A 110 11.233 -12.620 1.518 1.00 0.00 O ATOM 0 H TYR A 110 14.289 -5.100 1.863 1.00 0.00 H new ATOM 0 HA TYR A 110 15.151 -7.765 2.418 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.863 -6.883 2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 110 12.615 -6.679 1.129 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.512 -8.721 -0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.611 -9.039 3.892 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.690 -11.028 -0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.793 -11.349 3.740 1.00 0.00 H new ATOM 0 HH TYR A 110 11.327 -12.939 0.596 1.00 0.00 H new ATOM 357 N TRP A 111 15.002 -6.775 -0.693 1.00 0.00 N ATOM 358 CA TRP A 111 15.348 -7.134 -2.063 1.00 0.00 C ATOM 359 C TRP A 111 16.856 -7.066 -2.279 1.00 0.00 C ATOM 360 O TRP A 111 17.469 -8.028 -2.740 1.00 0.00 O ATOM 361 CB TRP A 111 14.636 -6.208 -3.051 1.00 0.00 C ATOM 362 CG TRP A 111 13.177 -6.511 -3.203 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.133 -5.675 -2.925 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.599 -7.736 -3.667 1.00 0.00 C ATOM 365 NE1 TRP A 111 10.941 -6.307 -3.189 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.200 -7.572 -3.646 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.128 -8.955 -4.100 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.327 -8.582 -4.040 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.259 -9.956 -4.490 1.00 0.00 C ATOM 370 CH2 TRP A 111 10.872 -9.765 -4.459 1.00 0.00 C ATOM 0 H TRP A 111 14.751 -5.795 -0.564 1.00 0.00 H new ATOM 0 HA TRP A 111 15.021 -8.159 -2.237 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.753 -5.176 -2.720 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.119 -6.287 -4.025 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.230 -4.666 -2.553 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.014 -5.900 -3.065 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.196 -9.112 -4.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.257 -8.437 -4.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.657 -10.903 -4.825 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.220 -10.567 -4.772 1.00 0.00 H new ATOM 381 N GLU A 112 17.447 -5.924 -1.943 1.00 0.00 N ATOM 382 CA GLU A 112 18.883 -5.732 -2.102 1.00 0.00 C ATOM 383 C GLU A 112 19.651 -6.973 -1.654 1.00 0.00 C ATOM 384 O GLU A 112 20.637 -7.366 -2.279 1.00 0.00 O ATOM 385 CB GLU A 112 19.349 -4.514 -1.301 1.00 0.00 C ATOM 386 CG GLU A 112 19.590 -4.809 0.170 1.00 0.00 C ATOM 387 CD GLU A 112 20.004 -3.577 0.952 1.00 0.00 C ATOM 388 OE1 GLU A 112 19.387 -2.510 0.746 1.00 0.00 O ATOM 389 OE2 GLU A 112 20.942 -3.679 1.768 1.00 0.00 O ATOM 0 H GLU A 112 16.953 -5.118 -1.559 1.00 0.00 H new ATOM 0 HA GLU A 112 19.086 -5.562 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.269 -4.130 -1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.602 -3.725 -1.387 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.682 -5.224 0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 112 20.365 -5.570 0.262 1.00 0.00 H new ATOM 396 N LEU A 113 19.191 -7.585 -0.569 1.00 0.00 N ATOM 397 CA LEU A 113 19.834 -8.782 -0.036 1.00 0.00 C ATOM 398 C LEU A 113 19.784 -9.923 -1.047 1.00 0.00 C ATOM 399 O LEU A 113 20.793 -10.578 -1.306 1.00 0.00 O ATOM 400 CB LEU A 113 19.157 -9.210 1.267 1.00 0.00 C ATOM 401 CG LEU A 113 19.481 -8.367 2.501 1.00 0.00 C ATOM 402 CD1 LEU A 113 18.352 -8.450 3.516 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.795 -8.817 3.124 1.00 0.00 C ATOM 0 H LEU A 113 18.376 -7.273 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 113 20.879 -8.545 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.078 -9.194 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.435 -10.243 1.475 1.00 0.00 H new ATOM 0 HG LEU A 113 19.586 -7.328 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 113 18.601 -7.844 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 113 17.431 -8.079 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.214 -9.487 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.010 -8.206 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 113 20.718 -9.863 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 113 21.600 -8.704 2.397 1.00 0.00 H new ATOM 415 N GLN A 114 18.605 -10.152 -1.616 1.00 0.00 N ATOM 416 CA GLN A 114 18.426 -11.212 -2.601 1.00 0.00 C ATOM 417 C GLN A 114 19.320 -10.986 -3.815 1.00 0.00 C ATOM 418 O GLN A 114 19.892 -11.927 -4.362 1.00 0.00 O ATOM 419 CB GLN A 114 16.962 -11.289 -3.038 1.00 0.00 C ATOM 420 CG GLN A 114 15.979 -11.282 -1.878 1.00 0.00 C ATOM 421 CD GLN A 114 14.693 -12.017 -2.199 1.00 0.00 C ATOM 422 OE1 GLN A 114 14.018 -11.710 -3.182 1.00 0.00 O ATOM 423 NE2 GLN A 114 14.345 -12.993 -1.369 1.00 0.00 N ATOM 0 H GLN A 114 17.760 -9.618 -1.412 1.00 0.00 H new ATOM 0 HA GLN A 114 18.710 -12.156 -2.136 1.00 0.00 H new ATOM 0 HB2 GLN A 114 16.743 -10.447 -3.694 1.00 0.00 H new ATOM 0 HB3 GLN A 114 16.814 -12.196 -3.624 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.447 -11.740 -1.007 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.747 -10.251 -1.610 1.00 0.00 H new ATOM 0 HE21 GLN A 114 14.934 -13.214 -0.566 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.489 -13.522 -1.534 1.00 0.00 H new ATOM 432 N GLY A 115 19.436 -9.728 -4.232 1.00 0.00 N ATOM 433 CA GLY A 115 20.263 -9.401 -5.379 1.00 0.00 C ATOM 434 C GLY A 115 19.451 -8.875 -6.547 1.00 0.00 C ATOM 435 O GLY A 115 19.770 -9.146 -7.704 1.00 0.00 O ATOM 0 H GLY A 115 18.972 -8.931 -3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.003 -8.655 -5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.812 -10.289 -5.692 1.00 0.00 H new ATOM 439 N SER A 116 18.398 -8.123 -6.243 1.00 0.00 N ATOM 440 CA SER A 116 17.535 -7.562 -7.276 1.00 0.00 C ATOM 441 C SER A 116 17.096 -6.148 -6.909 1.00 0.00 C ATOM 442 O SER A 116 16.446 -5.932 -5.886 1.00 0.00 O ATOM 443 CB SER A 116 16.308 -8.452 -7.483 1.00 0.00 C ATOM 444 OG SER A 116 16.647 -9.633 -8.190 1.00 0.00 O ATOM 0 H SER A 116 18.122 -7.888 -5.290 1.00 0.00 H new ATOM 0 HA SER A 116 18.104 -7.517 -8.205 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.878 -8.714 -6.516 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.545 -7.902 -8.033 1.00 0.00 H new ATOM 0 HG SER A 116 15.846 -10.185 -8.308 1.00 0.00 H new ATOM 450 N THR A 117 17.457 -5.186 -7.753 1.00 0.00 N ATOM 451 CA THR A 117 17.102 -3.792 -7.518 1.00 0.00 C ATOM 452 C THR A 117 15.590 -3.600 -7.527 1.00 0.00 C ATOM 453 O THR A 117 14.906 -4.023 -8.460 1.00 0.00 O ATOM 454 CB THR A 117 17.732 -2.866 -8.576 1.00 0.00 C ATOM 455 OG1 THR A 117 19.143 -3.098 -8.652 1.00 0.00 O ATOM 456 CG2 THR A 117 17.470 -1.405 -8.242 1.00 0.00 C ATOM 0 H THR A 117 17.995 -5.347 -8.605 1.00 0.00 H new ATOM 0 HA THR A 117 17.493 -3.528 -6.535 1.00 0.00 H new ATOM 0 HB THR A 117 17.275 -3.089 -9.540 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.536 -2.507 -9.328 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.924 -0.771 -9.003 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.395 -1.225 -8.214 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.902 -1.171 -7.269 1.00 0.00 H new ATOM 464 N LEU A 118 15.073 -2.959 -6.484 1.00 0.00 N ATOM 465 CA LEU A 118 13.640 -2.711 -6.373 1.00 0.00 C ATOM 466 C LEU A 118 13.220 -1.540 -7.256 1.00 0.00 C ATOM 467 O LEU A 118 13.807 -0.460 -7.195 1.00 0.00 O ATOM 468 CB LEU A 118 13.264 -2.427 -4.917 1.00 0.00 C ATOM 469 CG LEU A 118 11.770 -2.282 -4.626 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.515 -2.294 -3.127 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.225 -1.007 -5.252 1.00 0.00 C ATOM 0 H LEU A 118 15.625 -2.602 -5.704 1.00 0.00 H new ATOM 0 HA LEU A 118 13.114 -3.604 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.658 -3.232 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.765 -1.511 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 118 11.249 -3.131 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.446 -2.190 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.868 -3.235 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.048 -1.465 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.160 -0.921 -5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.750 -0.146 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.373 -1.040 -6.331 1.00 0.00 H new ATOM 483 N LYS A 119 12.199 -1.762 -8.076 1.00 0.00 N ATOM 484 CA LYS A 119 11.696 -0.725 -8.971 1.00 0.00 C ATOM 485 C LYS A 119 10.197 -0.523 -8.780 1.00 0.00 C ATOM 486 O LYS A 119 9.454 -1.481 -8.567 1.00 0.00 O ATOM 487 CB LYS A 119 11.991 -1.093 -10.427 1.00 0.00 C ATOM 488 CG LYS A 119 11.700 0.030 -11.408 1.00 0.00 C ATOM 489 CD LYS A 119 11.292 -0.511 -12.768 1.00 0.00 C ATOM 490 CE LYS A 119 12.493 -1.024 -13.547 1.00 0.00 C ATOM 491 NZ LYS A 119 13.475 0.059 -13.830 1.00 0.00 N ATOM 0 H LYS A 119 11.703 -2.651 -8.140 1.00 0.00 H new ATOM 0 HA LYS A 119 12.204 0.208 -8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.039 -1.379 -10.516 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.398 -1.966 -10.700 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.905 0.662 -11.013 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.584 0.659 -11.516 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.570 -1.317 -12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.795 0.274 -13.339 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.981 -1.818 -12.981 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.156 -1.463 -14.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.053 -0.203 -14.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.967 0.944 -14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.092 0.193 -13.004 1.00 0.00 H new ATOM 505 N ILE A 120 9.759 0.729 -8.860 1.00 0.00 N ATOM 506 CA ILE A 120 8.347 1.056 -8.699 1.00 0.00 C ATOM 507 C ILE A 120 7.590 0.882 -10.011 1.00 0.00 C ATOM 508 O ILE A 120 7.997 1.375 -11.062 1.00 0.00 O ATOM 509 CB ILE A 120 8.157 2.499 -8.197 1.00 0.00 C ATOM 510 CG1 ILE A 120 8.787 2.669 -6.813 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.679 2.857 -8.159 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.407 1.576 -5.838 1.00 0.00 C ATOM 0 H ILE A 120 10.361 1.533 -9.035 1.00 0.00 H new ATOM 0 HA ILE A 120 7.946 0.366 -7.956 1.00 0.00 H new ATOM 0 HB ILE A 120 8.657 3.176 -8.889 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.872 2.691 -6.917 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.486 3.633 -6.402 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.562 3.880 -7.802 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.258 2.772 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.157 2.176 -7.487 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.889 1.761 -4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.325 1.567 -5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.732 0.611 -6.228 1.00 0.00 H new ATOM 524 N PRO A 121 6.458 0.164 -9.950 1.00 0.00 N ATOM 525 CA PRO A 121 5.618 -0.090 -11.124 1.00 0.00 C ATOM 526 C PRO A 121 4.908 1.168 -11.612 1.00 0.00 C ATOM 527 O PRO A 121 4.748 2.133 -10.864 1.00 0.00 O ATOM 528 CB PRO A 121 4.600 -1.115 -10.616 1.00 0.00 C ATOM 529 CG PRO A 121 4.533 -0.885 -9.146 1.00 0.00 C ATOM 530 CD PRO A 121 5.912 -0.455 -8.730 1.00 0.00 C ATOM 0 HA PRO A 121 6.203 -0.435 -11.977 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.626 -0.971 -11.084 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.916 -2.133 -10.844 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.796 -0.119 -8.904 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.233 -1.793 -8.622 1.00 0.00 H new ATOM 0 HD2 PRO A 121 5.880 0.252 -7.901 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.516 -1.302 -8.404 1.00 0.00 H new ATOM 538 N HIS A 122 4.485 1.152 -12.872 1.00 0.00 N ATOM 539 CA HIS A 122 3.791 2.292 -13.460 1.00 0.00 C ATOM 540 C HIS A 122 2.385 1.902 -13.907 1.00 0.00 C ATOM 541 O HIS A 122 2.214 1.043 -14.772 1.00 0.00 O ATOM 542 CB HIS A 122 4.582 2.840 -14.648 1.00 0.00 C ATOM 543 CG HIS A 122 5.943 3.345 -14.279 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.496 4.485 -14.823 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.864 2.858 -13.415 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.698 4.677 -14.309 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.945 3.704 -13.452 1.00 0.00 N ATOM 0 H HIS A 122 4.611 0.362 -13.505 1.00 0.00 H new ATOM 0 HA HIS A 122 3.709 3.067 -12.698 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.685 2.056 -15.398 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.016 3.649 -15.109 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.767 1.969 -12.809 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.365 5.492 -14.549 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.800 3.598 -12.906 1.00 0.00 H new ATOM 555 N VAL A 123 1.382 2.538 -13.310 1.00 0.00 N ATOM 556 CA VAL A 123 -0.009 2.257 -13.646 1.00 0.00 C ATOM 557 C VAL A 123 -0.646 3.434 -14.377 1.00 0.00 C ATOM 558 O VAL A 123 -0.353 4.592 -14.081 1.00 0.00 O ATOM 559 CB VAL A 123 -0.838 1.939 -12.388 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.295 1.700 -12.754 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.258 0.736 -11.659 1.00 0.00 C ATOM 0 H VAL A 123 1.507 3.251 -12.591 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.006 1.385 -14.300 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.794 2.798 -11.718 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.865 1.477 -11.852 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.702 2.593 -13.229 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.364 0.859 -13.444 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.856 0.525 -10.772 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.271 -0.131 -12.320 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.768 0.951 -11.362 1.00 0.00 H new ATOM 571 N GLU A 124 -1.518 3.128 -15.332 1.00 0.00 N ATOM 572 CA GLU A 124 -2.196 4.162 -16.106 1.00 0.00 C ATOM 573 C GLU A 124 -1.256 5.327 -16.398 1.00 0.00 C ATOM 574 O GLU A 124 -1.646 6.491 -16.308 1.00 0.00 O ATOM 575 CB GLU A 124 -3.431 4.664 -15.355 1.00 0.00 C ATOM 576 CG GLU A 124 -4.576 3.667 -15.330 1.00 0.00 C ATOM 577 CD GLU A 124 -5.060 3.299 -16.720 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.154 4.204 -17.575 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.344 2.105 -16.952 1.00 0.00 O ATOM 0 H GLU A 124 -1.772 2.174 -15.588 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.509 3.724 -17.054 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.149 4.906 -14.330 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.776 5.589 -15.818 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.255 2.764 -14.810 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.405 4.086 -14.760 1.00 0.00 H new ATOM 586 N ARG A 125 -0.015 5.005 -16.748 1.00 0.00 N ATOM 587 CA ARG A 125 0.982 6.025 -17.052 1.00 0.00 C ATOM 588 C ARG A 125 1.195 6.950 -15.857 1.00 0.00 C ATOM 589 O ARG A 125 1.292 8.168 -16.011 1.00 0.00 O ATOM 590 CB ARG A 125 0.553 6.841 -18.273 1.00 0.00 C ATOM 591 CG ARG A 125 0.995 6.237 -19.595 1.00 0.00 C ATOM 592 CD ARG A 125 0.066 5.116 -20.034 1.00 0.00 C ATOM 593 NE ARG A 125 -1.252 5.616 -20.417 1.00 0.00 N ATOM 594 CZ ARG A 125 -2.308 4.833 -20.609 1.00 0.00 C ATOM 595 NH1 ARG A 125 -2.200 3.520 -20.456 1.00 0.00 N ATOM 596 NH2 ARG A 125 -3.474 5.363 -20.956 1.00 0.00 N ATOM 0 H ARG A 125 0.324 4.046 -16.828 1.00 0.00 H new ATOM 0 HA ARG A 125 1.924 5.522 -17.273 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.533 6.937 -18.272 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.962 7.848 -18.188 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.018 7.012 -20.361 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.011 5.853 -19.499 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.511 4.585 -20.876 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.041 4.395 -19.223 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.368 6.621 -20.544 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.305 3.109 -20.190 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.012 2.921 -20.604 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.560 6.372 -21.076 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.284 4.761 -21.103 1.00 0.00 H new ATOM 610 N LYS A 126 1.268 6.364 -14.667 1.00 0.00 N ATOM 611 CA LYS A 126 1.470 7.134 -13.446 1.00 0.00 C ATOM 612 C LYS A 126 2.269 6.332 -12.423 1.00 0.00 C ATOM 613 O LYS A 126 2.084 5.122 -12.289 1.00 0.00 O ATOM 614 CB LYS A 126 0.122 7.544 -12.848 1.00 0.00 C ATOM 615 CG LYS A 126 -0.701 8.437 -13.760 1.00 0.00 C ATOM 616 CD LYS A 126 -2.003 8.860 -13.100 1.00 0.00 C ATOM 617 CE LYS A 126 -3.064 9.209 -14.132 1.00 0.00 C ATOM 618 NZ LYS A 126 -2.857 10.568 -14.703 1.00 0.00 N ATOM 0 H LYS A 126 1.190 5.357 -14.522 1.00 0.00 H new ATOM 0 HA LYS A 126 2.035 8.030 -13.701 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.452 6.646 -12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.295 8.063 -11.905 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.122 9.322 -14.024 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.918 7.909 -14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.366 8.055 -12.461 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.823 9.721 -12.456 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.046 8.472 -14.934 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.050 9.155 -13.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.601 10.768 -15.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.899 11.275 -13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.926 10.612 -15.165 1.00 0.00 H new ATOM 632 N ILE A 127 3.154 7.014 -11.704 1.00 0.00 N ATOM 633 CA ILE A 127 3.978 6.365 -10.692 1.00 0.00 C ATOM 634 C ILE A 127 3.126 5.847 -9.539 1.00 0.00 C ATOM 635 O ILE A 127 2.725 6.608 -8.658 1.00 0.00 O ATOM 636 CB ILE A 127 5.046 7.325 -10.136 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.018 7.739 -11.243 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.795 6.672 -8.983 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.692 6.568 -11.924 1.00 0.00 C ATOM 0 H ILE A 127 3.319 8.016 -11.804 1.00 0.00 H new ATOM 0 HA ILE A 127 4.474 5.526 -11.179 1.00 0.00 H new ATOM 0 HB ILE A 127 4.549 8.220 -9.762 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.479 8.322 -11.990 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.782 8.392 -10.820 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.547 7.362 -8.600 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.093 6.423 -8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.283 5.763 -9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.367 6.936 -12.697 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.259 5.997 -11.189 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.936 5.926 -12.377 1.00 0.00 H new ATOM 651 N LEU A 128 2.853 4.547 -9.550 1.00 0.00 N ATOM 652 CA LEU A 128 2.050 3.925 -8.503 1.00 0.00 C ATOM 653 C LEU A 128 2.786 3.945 -7.167 1.00 0.00 C ATOM 654 O LEU A 128 3.590 3.059 -6.876 1.00 0.00 O ATOM 655 CB LEU A 128 1.704 2.485 -8.886 1.00 0.00 C ATOM 656 CG LEU A 128 0.971 1.665 -7.823 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.419 2.230 -7.579 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.889 0.204 -8.239 1.00 0.00 C ATOM 0 H LEU A 128 3.176 3.903 -10.272 1.00 0.00 H new ATOM 0 HA LEU A 128 1.129 4.498 -8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.090 2.507 -9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.628 1.967 -9.143 1.00 0.00 H new ATOM 0 HG LEU A 128 1.535 1.726 -6.892 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.926 1.634 -6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.337 3.261 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.992 2.200 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.364 -0.364 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.349 0.124 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.895 -0.196 -8.362 1.00 0.00 H new ATOM 670 N ASP A 129 2.504 4.960 -6.358 1.00 0.00 N ATOM 671 CA ASP A 129 3.137 5.094 -5.050 1.00 0.00 C ATOM 672 C ASP A 129 2.762 3.926 -4.143 1.00 0.00 C ATOM 673 O ASP A 129 1.673 3.898 -3.567 1.00 0.00 O ATOM 674 CB ASP A 129 2.730 6.415 -4.396 1.00 0.00 C ATOM 675 CG ASP A 129 3.714 6.862 -3.334 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.921 6.951 -3.643 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.278 7.123 -2.192 1.00 0.00 O ATOM 0 H ASP A 129 1.842 5.702 -6.584 1.00 0.00 H new ATOM 0 HA ASP A 129 4.217 5.087 -5.194 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.651 7.187 -5.162 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.742 6.307 -3.949 1.00 0.00 H new ATOM 682 N LEU A 130 3.670 2.964 -4.021 1.00 0.00 N ATOM 683 CA LEU A 130 3.434 1.792 -3.184 1.00 0.00 C ATOM 684 C LEU A 130 3.254 2.193 -1.723 1.00 0.00 C ATOM 685 O LEU A 130 2.272 1.819 -1.082 1.00 0.00 O ATOM 686 CB LEU A 130 4.597 0.806 -3.314 1.00 0.00 C ATOM 687 CG LEU A 130 4.724 0.094 -4.661 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.014 -0.711 -4.720 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.521 -0.806 -4.905 1.00 0.00 C ATOM 0 H LEU A 130 4.576 2.972 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 130 2.517 1.311 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.526 1.343 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.496 0.051 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 130 4.754 0.849 -5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.087 -1.211 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.866 -0.043 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.014 -1.457 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.629 -1.304 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.460 -1.554 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.612 -0.205 -4.907 1.00 0.00 H new ATOM 701 N PHE A 131 4.208 2.959 -1.204 1.00 0.00 N ATOM 702 CA PHE A 131 4.154 3.413 0.181 1.00 0.00 C ATOM 703 C PHE A 131 2.740 3.846 0.557 1.00 0.00 C ATOM 704 O PHE A 131 2.140 3.302 1.483 1.00 0.00 O ATOM 705 CB PHE A 131 5.130 4.571 0.399 1.00 0.00 C ATOM 706 CG PHE A 131 4.775 5.442 1.570 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.943 6.539 1.408 1.00 0.00 C ATOM 708 CD2 PHE A 131 5.272 5.164 2.833 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.615 7.342 2.484 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.947 5.964 3.913 1.00 0.00 C ATOM 711 CZ PHE A 131 4.117 7.053 3.738 1.00 0.00 C ATOM 0 H PHE A 131 5.027 3.278 -1.721 1.00 0.00 H new ATOM 0 HA PHE A 131 4.442 2.580 0.822 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.132 4.168 0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 131 5.162 5.183 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.547 6.769 0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.921 4.313 2.976 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.967 8.195 2.345 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.342 5.737 4.892 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.860 7.678 4.580 1.00 0.00 H new ATOM 721 N GLN A 132 2.217 4.829 -0.168 1.00 0.00 N ATOM 722 CA GLN A 132 0.874 5.337 0.090 1.00 0.00 C ATOM 723 C GLN A 132 -0.179 4.286 -0.246 1.00 0.00 C ATOM 724 O GLN A 132 -1.021 3.948 0.587 1.00 0.00 O ATOM 725 CB GLN A 132 0.621 6.607 -0.724 1.00 0.00 C ATOM 726 CG GLN A 132 -0.513 7.461 -0.181 1.00 0.00 C ATOM 727 CD GLN A 132 -0.223 8.006 1.203 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.882 7.850 1.725 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.215 8.651 1.806 1.00 0.00 N ATOM 0 H GLN A 132 2.702 5.290 -0.938 1.00 0.00 H new ATOM 0 HA GLN A 132 0.800 5.573 1.151 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.534 7.202 -0.747 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.395 6.330 -1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.696 8.291 -0.863 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.427 6.867 -0.149 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.114 8.757 1.336 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.078 9.041 2.739 1.00 0.00 H new ATOM 738 N LEU A 133 -0.126 3.772 -1.470 1.00 0.00 N ATOM 739 CA LEU A 133 -1.076 2.759 -1.916 1.00 0.00 C ATOM 740 C LEU A 133 -1.398 1.781 -0.791 1.00 0.00 C ATOM 741 O LEU A 133 -2.492 1.803 -0.230 1.00 0.00 O ATOM 742 CB LEU A 133 -0.515 2.002 -3.121 1.00 0.00 C ATOM 743 CG LEU A 133 -1.140 0.636 -3.406 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.642 0.767 -3.604 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.493 -0.004 -4.626 1.00 0.00 C ATOM 0 H LEU A 133 0.565 4.040 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.997 3.263 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.637 2.627 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.556 1.865 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.962 -0.009 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.069 -0.215 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.093 1.181 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.842 1.429 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.951 -0.975 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.638 0.639 -5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.574 -0.135 -4.446 1.00 0.00 H new ATOM 757 N ASN A 134 -0.435 0.925 -0.465 1.00 0.00 N ATOM 758 CA ASN A 134 -0.615 -0.061 0.595 1.00 0.00 C ATOM 759 C ASN A 134 -1.176 0.591 1.855 1.00 0.00 C ATOM 760 O ASN A 134 -2.123 0.088 2.459 1.00 0.00 O ATOM 761 CB ASN A 134 0.715 -0.748 0.912 1.00 0.00 C ATOM 762 CG ASN A 134 0.672 -1.513 2.221 1.00 0.00 C ATOM 763 OD1 ASN A 134 0.269 -0.977 3.253 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.089 -2.774 2.183 1.00 0.00 N ATOM 0 H ASN A 134 0.478 0.894 -0.919 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.328 -0.808 0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.970 -1.432 0.103 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.506 0.001 0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.083 -3.339 3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.415 -3.177 1.305 1.00 0.00 H new ATOM 771 N LYS A 135 -0.586 1.716 2.245 1.00 0.00 N ATOM 772 CA LYS A 135 -1.027 2.440 3.431 1.00 0.00 C ATOM 773 C LYS A 135 -2.543 2.608 3.434 1.00 0.00 C ATOM 774 O LYS A 135 -3.206 2.341 4.437 1.00 0.00 O ATOM 775 CB LYS A 135 -0.351 3.812 3.497 1.00 0.00 C ATOM 776 CG LYS A 135 -0.422 4.459 4.869 1.00 0.00 C ATOM 777 CD LYS A 135 0.356 5.764 4.911 1.00 0.00 C ATOM 778 CE LYS A 135 0.263 6.424 6.278 1.00 0.00 C ATOM 779 NZ LYS A 135 0.917 5.604 7.336 1.00 0.00 N ATOM 0 H LYS A 135 0.199 2.146 1.756 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.742 1.858 4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.695 3.707 3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.819 4.474 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.463 4.647 5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.024 3.773 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.401 5.574 4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.029 6.443 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.732 7.407 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.785 6.580 6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.998 6.164 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.345 4.756 7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.865 5.319 7.018 1.00 0.00 H new ATOM 793 N LEU A 136 -3.087 3.051 2.305 1.00 0.00 N ATOM 794 CA LEU A 136 -4.526 3.253 2.177 1.00 0.00 C ATOM 795 C LEU A 136 -5.277 1.934 2.328 1.00 0.00 C ATOM 796 O LEU A 136 -6.342 1.880 2.942 1.00 0.00 O ATOM 797 CB LEU A 136 -4.853 3.887 0.824 1.00 0.00 C ATOM 798 CG LEU A 136 -4.769 5.413 0.760 1.00 0.00 C ATOM 799 CD1 LEU A 136 -3.348 5.881 1.034 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.247 5.917 -0.594 1.00 0.00 C ATOM 0 H LEU A 136 -2.553 3.277 1.466 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.846 3.925 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.174 3.474 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.861 3.586 0.538 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.421 5.827 1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.307 6.969 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.041 5.551 2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.675 5.458 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.180 7.005 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.622 5.495 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.282 5.613 -0.751 1.00 0.00 H new ATOM 812 N VAL A 137 -4.712 0.870 1.765 1.00 0.00 N ATOM 813 CA VAL A 137 -5.326 -0.450 1.840 1.00 0.00 C ATOM 814 C VAL A 137 -5.635 -0.832 3.283 1.00 0.00 C ATOM 815 O VAL A 137 -6.743 -1.265 3.598 1.00 0.00 O ATOM 816 CB VAL A 137 -4.417 -1.528 1.219 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.022 -2.911 1.408 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.178 -1.238 -0.255 1.00 0.00 C ATOM 0 H VAL A 137 -3.831 0.897 1.252 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.256 -0.399 1.274 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.455 -1.506 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -4.366 -3.659 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.136 -3.116 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.998 -2.950 0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.534 -2.009 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.131 -1.231 -0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.697 -0.266 -0.361 1.00 0.00 H new ATOM 828 N ALA A 138 -4.648 -0.667 4.158 1.00 0.00 N ATOM 829 CA ALA A 138 -4.816 -0.991 5.569 1.00 0.00 C ATOM 830 C ALA A 138 -5.805 -0.042 6.237 1.00 0.00 C ATOM 831 O ALA A 138 -6.607 -0.456 7.073 1.00 0.00 O ATOM 832 CB ALA A 138 -3.473 -0.947 6.283 1.00 0.00 C ATOM 0 H ALA A 138 -3.724 -0.311 3.914 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.220 -2.001 5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.613 -1.191 7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.796 -1.671 5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.047 0.052 6.195 1.00 0.00 H new ATOM 838 N GLU A 139 -5.739 1.232 5.863 1.00 0.00 N ATOM 839 CA GLU A 139 -6.629 2.240 6.429 1.00 0.00 C ATOM 840 C GLU A 139 -8.088 1.906 6.131 1.00 0.00 C ATOM 841 O GLU A 139 -8.968 2.131 6.961 1.00 0.00 O ATOM 842 CB GLU A 139 -6.287 3.624 5.873 1.00 0.00 C ATOM 843 CG GLU A 139 -5.256 4.374 6.699 1.00 0.00 C ATOM 844 CD GLU A 139 -5.036 5.792 6.209 1.00 0.00 C ATOM 845 OE1 GLU A 139 -5.258 6.047 5.007 1.00 0.00 O ATOM 846 OE2 GLU A 139 -4.642 6.648 7.029 1.00 0.00 O ATOM 0 H GLU A 139 -5.080 1.590 5.172 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.489 2.246 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -5.915 3.515 4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.198 4.219 5.817 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.578 4.399 7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.310 3.833 6.671 1.00 0.00 H new ATOM 853 N GLU A 140 -8.335 1.369 4.940 1.00 0.00 N ATOM 854 CA GLU A 140 -9.687 1.006 4.533 1.00 0.00 C ATOM 855 C GLU A 140 -10.100 -0.329 5.145 1.00 0.00 C ATOM 856 O GLU A 140 -11.285 -0.650 5.220 1.00 0.00 O ATOM 857 CB GLU A 140 -9.781 0.930 3.007 1.00 0.00 C ATOM 858 CG GLU A 140 -9.546 2.263 2.316 1.00 0.00 C ATOM 859 CD GLU A 140 -10.484 3.348 2.807 1.00 0.00 C ATOM 860 OE1 GLU A 140 -10.143 4.023 3.800 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.560 3.522 2.196 1.00 0.00 O ATOM 0 H GLU A 140 -7.617 1.176 4.241 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.367 1.778 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.051 0.207 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.766 0.555 2.730 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.515 2.577 2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.673 2.138 1.241 1.00 0.00 H new ATOM 868 N GLY A 141 -9.112 -1.104 5.583 1.00 0.00 N ATOM 869 CA GLY A 141 -9.392 -2.395 6.183 1.00 0.00 C ATOM 870 C GLY A 141 -8.198 -3.327 6.136 1.00 0.00 C ATOM 871 O GLY A 141 -7.718 -3.786 7.172 1.00 0.00 O ATOM 0 H GLY A 141 -8.123 -0.860 5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.697 -2.252 7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.232 -2.859 5.665 1.00 0.00 H new ATOM 875 N GLY A 142 -7.716 -3.610 4.929 1.00 0.00 N ATOM 876 CA GLY A 142 -6.576 -4.494 4.774 1.00 0.00 C ATOM 877 C GLY A 142 -6.548 -5.171 3.418 1.00 0.00 C ATOM 878 O GLY A 142 -7.484 -5.037 2.629 1.00 0.00 O ATOM 0 H GLY A 142 -8.095 -3.243 4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.657 -3.924 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.600 -5.253 5.556 1.00 0.00 H new ATOM 882 N PHE A 143 -5.471 -5.900 3.144 1.00 0.00 N ATOM 883 CA PHE A 143 -5.324 -6.599 1.873 1.00 0.00 C ATOM 884 C PHE A 143 -6.386 -7.684 1.722 1.00 0.00 C ATOM 885 O PHE A 143 -6.903 -7.914 0.629 1.00 0.00 O ATOM 886 CB PHE A 143 -3.928 -7.217 1.765 1.00 0.00 C ATOM 887 CG PHE A 143 -3.606 -7.736 0.393 1.00 0.00 C ATOM 888 CD1 PHE A 143 -3.419 -6.862 -0.666 1.00 0.00 C ATOM 889 CD2 PHE A 143 -3.492 -9.097 0.162 1.00 0.00 C ATOM 890 CE1 PHE A 143 -3.123 -7.336 -1.930 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.195 -9.577 -1.100 1.00 0.00 C ATOM 892 CZ PHE A 143 -3.011 -8.695 -2.148 1.00 0.00 C ATOM 0 H PHE A 143 -4.687 -6.022 3.785 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.456 -5.873 1.071 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.186 -6.469 2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.844 -8.033 2.482 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.506 -5.798 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.637 -9.791 0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.979 -6.644 -2.747 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.107 -10.640 -1.267 1.00 0.00 H new ATOM 0 HZ PHE A 143 -2.780 -9.068 -3.135 1.00 0.00 H new ATOM 902 N ALA A 144 -6.706 -8.348 2.828 1.00 0.00 N ATOM 903 CA ALA A 144 -7.707 -9.407 2.820 1.00 0.00 C ATOM 904 C ALA A 144 -9.115 -8.831 2.718 1.00 0.00 C ATOM 905 O ALA A 144 -9.806 -9.028 1.718 1.00 0.00 O ATOM 906 CB ALA A 144 -7.576 -10.266 4.069 1.00 0.00 C ATOM 0 H ALA A 144 -6.286 -8.171 3.741 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.533 -10.031 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.330 -11.053 4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.583 -10.715 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -7.721 -9.646 4.954 1.00 0.00 H new ATOM 912 N VAL A 145 -9.536 -8.120 3.759 1.00 0.00 N ATOM 913 CA VAL A 145 -10.862 -7.515 3.786 1.00 0.00 C ATOM 914 C VAL A 145 -11.170 -6.806 2.472 1.00 0.00 C ATOM 915 O VAL A 145 -12.262 -6.945 1.920 1.00 0.00 O ATOM 916 CB VAL A 145 -10.996 -6.507 4.943 1.00 0.00 C ATOM 917 CG1 VAL A 145 -9.879 -5.476 4.885 1.00 0.00 C ATOM 918 CG2 VAL A 145 -12.359 -5.832 4.906 1.00 0.00 C ATOM 0 H VAL A 145 -8.977 -7.949 4.595 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.576 -8.325 3.935 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.910 -7.048 5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.990 -4.772 5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.915 -5.979 4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.930 -4.937 3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.436 -5.123 5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -12.478 -5.303 3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.141 -6.586 5.001 1.00 0.00 H new ATOM 928 N VAL A 146 -10.199 -6.047 1.974 1.00 0.00 N ATOM 929 CA VAL A 146 -10.365 -5.317 0.722 1.00 0.00 C ATOM 930 C VAL A 146 -10.514 -6.273 -0.456 1.00 0.00 C ATOM 931 O VAL A 146 -11.584 -6.372 -1.057 1.00 0.00 O ATOM 932 CB VAL A 146 -9.174 -4.377 0.459 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.222 -3.840 -0.964 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.162 -3.238 1.467 1.00 0.00 C ATOM 0 H VAL A 146 -9.289 -5.921 2.418 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.273 -4.722 0.820 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.252 -4.946 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.373 -3.178 -1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.179 -4.671 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.149 -3.286 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.314 -2.583 1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.088 -2.668 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.076 -3.645 2.475 1.00 0.00 H new ATOM 944 N CYS A 147 -9.434 -6.976 -0.780 1.00 0.00 N ATOM 945 CA CYS A 147 -9.444 -7.925 -1.888 1.00 0.00 C ATOM 946 C CYS A 147 -10.733 -8.742 -1.892 1.00 0.00 C ATOM 947 O CYS A 147 -11.361 -8.925 -2.935 1.00 0.00 O ATOM 948 CB CYS A 147 -8.235 -8.858 -1.798 1.00 0.00 C ATOM 949 SG CYS A 147 -8.148 -10.083 -3.125 1.00 0.00 S ATOM 0 H CYS A 147 -8.541 -6.907 -0.292 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.390 -7.360 -2.819 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.325 -8.258 -1.811 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -8.261 -9.377 -0.840 1.00 0.00 H new ATOM 0 HG CYS A 147 -9.321 -10.217 -3.669 1.00 0.00 H new ATOM 955 N LYS A 148 -11.120 -9.232 -0.720 1.00 0.00 N ATOM 956 CA LYS A 148 -12.333 -10.030 -0.587 1.00 0.00 C ATOM 957 C LYS A 148 -13.552 -9.254 -1.076 1.00 0.00 C ATOM 958 O LYS A 148 -14.284 -9.717 -1.951 1.00 0.00 O ATOM 959 CB LYS A 148 -12.535 -10.450 0.871 1.00 0.00 C ATOM 960 CG LYS A 148 -11.561 -11.519 1.336 1.00 0.00 C ATOM 961 CD LYS A 148 -11.988 -12.123 2.663 1.00 0.00 C ATOM 962 CE LYS A 148 -13.014 -13.229 2.468 1.00 0.00 C ATOM 963 NZ LYS A 148 -13.568 -13.707 3.765 1.00 0.00 N ATOM 0 H LYS A 148 -10.611 -9.091 0.152 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.220 -10.922 -1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.432 -9.573 1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.553 -10.818 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.494 -12.304 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.565 -11.087 1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.115 -12.522 3.180 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.407 -11.344 3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.826 -12.864 1.839 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.552 -14.064 1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.263 -14.460 3.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.797 -14.079 4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.031 -12.916 4.257 1.00 0.00 H new ATOM 977 N ASP A 149 -13.761 -8.071 -0.509 1.00 0.00 N ATOM 978 CA ASP A 149 -14.889 -7.229 -0.889 1.00 0.00 C ATOM 979 C ASP A 149 -14.552 -6.391 -2.119 1.00 0.00 C ATOM 980 O ASP A 149 -15.136 -5.330 -2.338 1.00 0.00 O ATOM 981 CB ASP A 149 -15.286 -6.316 0.272 1.00 0.00 C ATOM 982 CG ASP A 149 -16.287 -6.969 1.205 1.00 0.00 C ATOM 983 OD1 ASP A 149 -17.036 -7.856 0.745 1.00 0.00 O ATOM 984 OD2 ASP A 149 -16.323 -6.592 2.395 1.00 0.00 O ATOM 0 H ASP A 149 -13.164 -7.673 0.216 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.729 -7.879 -1.133 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.394 -6.041 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.711 -5.393 -0.124 1.00 0.00 H new ATOM 989 N ARG A 150 -13.605 -6.875 -2.916 1.00 0.00 N ATOM 990 CA ARG A 150 -13.188 -6.170 -4.122 1.00 0.00 C ATOM 991 C ARG A 150 -13.251 -4.659 -3.918 1.00 0.00 C ATOM 992 O ARG A 150 -13.624 -3.914 -4.824 1.00 0.00 O ATOM 993 CB ARG A 150 -14.070 -6.573 -5.305 1.00 0.00 C ATOM 994 CG ARG A 150 -14.005 -8.055 -5.637 1.00 0.00 C ATOM 995 CD ARG A 150 -12.585 -8.491 -5.962 1.00 0.00 C ATOM 996 NE ARG A 150 -12.556 -9.729 -6.735 1.00 0.00 N ATOM 997 CZ ARG A 150 -11.442 -10.396 -7.015 1.00 0.00 C ATOM 998 NH1 ARG A 150 -10.271 -9.946 -6.585 1.00 0.00 N ATOM 999 NH2 ARG A 150 -11.497 -11.516 -7.724 1.00 0.00 N ATOM 0 H ARG A 150 -13.112 -7.752 -2.748 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.156 -6.448 -4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.103 -6.304 -5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.771 -5.999 -6.182 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.381 -8.635 -4.794 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.655 -8.268 -6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.083 -7.702 -6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.027 -8.629 -5.036 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.440 -10.103 -7.079 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.225 -9.086 -6.038 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -9.417 -10.460 -6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.396 -11.866 -8.055 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.640 -12.027 -7.938 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.885 -4.213 -2.721 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.900 -2.792 -2.396 1.00 0.00 C ATOM 1015 C LYS A 151 -11.665 -2.093 -2.957 1.00 0.00 C ATOM 1016 O LYS A 151 -11.037 -1.282 -2.277 1.00 0.00 O ATOM 1017 CB LYS A 151 -12.965 -2.595 -0.880 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.166 -3.261 -0.231 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.300 -2.869 1.231 1.00 0.00 C ATOM 1020 CE LYS A 151 -15.073 -1.569 1.391 1.00 0.00 C ATOM 1021 NZ LYS A 151 -16.491 -1.711 0.959 1.00 0.00 N ATOM 0 H LYS A 151 -12.574 -4.816 -1.959 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.786 -2.350 -2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.054 -2.991 -0.431 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.990 -1.527 -0.662 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.072 -2.981 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.070 -4.344 -0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.807 -3.665 1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -13.309 -2.761 1.672 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.041 -1.253 2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.592 -0.786 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.075 -1.003 1.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.557 -1.566 -0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.832 -2.664 1.196 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.325 -2.412 -4.200 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.166 -1.813 -4.852 1.00 0.00 C ATOM 1037 C TRP A 152 -10.556 -0.538 -5.591 1.00 0.00 C ATOM 1038 O TRP A 152 -9.918 0.504 -5.433 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.532 -2.808 -5.826 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.578 -3.758 -5.168 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -8.591 -5.121 -5.250 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.471 -3.415 -4.326 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -7.560 -5.647 -4.509 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -6.857 -4.621 -3.934 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.938 -2.208 -3.868 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -5.739 -4.651 -3.105 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.829 -2.239 -3.045 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.239 -3.454 -2.670 1.00 0.00 C ATOM 0 H TRP A 152 -11.835 -3.081 -4.777 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.439 -1.556 -4.081 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.321 -3.378 -6.316 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -9.005 -2.257 -6.605 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.307 -5.701 -5.814 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -7.352 -6.640 -4.404 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.385 -1.267 -4.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -5.283 -5.586 -2.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.409 -1.311 -2.684 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.373 -3.445 -2.025 1.00 0.00 H new ATOM 1059 N THR A 153 -11.607 -0.625 -6.400 1.00 0.00 N ATOM 1060 CA THR A 153 -12.081 0.522 -7.164 1.00 0.00 C ATOM 1061 C THR A 153 -11.949 1.810 -6.361 1.00 0.00 C ATOM 1062 O THR A 153 -11.485 2.829 -6.873 1.00 0.00 O ATOM 1063 CB THR A 153 -13.551 0.344 -7.590 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.723 -0.918 -8.243 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.983 1.467 -8.521 1.00 0.00 C ATOM 0 H THR A 153 -12.147 -1.479 -6.543 1.00 0.00 H new ATOM 0 HA THR A 153 -11.457 0.588 -8.055 1.00 0.00 H new ATOM 0 HB THR A 153 -14.173 0.376 -6.695 1.00 0.00 H new ATOM 0 HG1 THR A 153 -13.351 -0.871 -9.148 1.00 0.00 H new ATOM 0 HG21 THR A 153 -15.024 1.321 -8.809 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.879 2.424 -8.010 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.356 1.462 -9.413 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.358 1.759 -5.098 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.283 2.922 -4.221 1.00 0.00 C ATOM 1075 C LYS A 154 -10.850 3.435 -4.119 1.00 0.00 C ATOM 1076 O LYS A 154 -10.529 4.511 -4.623 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.811 2.571 -2.828 1.00 0.00 C ATOM 1078 CG LYS A 154 -13.084 3.785 -1.958 1.00 0.00 C ATOM 1079 CD LYS A 154 -13.266 3.397 -0.500 1.00 0.00 C ATOM 1080 CE LYS A 154 -14.706 3.011 -0.201 1.00 0.00 C ATOM 1081 NZ LYS A 154 -15.041 1.662 -0.733 1.00 0.00 N ATOM 0 H LYS A 154 -12.745 0.924 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.903 3.710 -4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.730 1.995 -2.932 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.087 1.929 -2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.258 4.491 -2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -13.979 4.295 -2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -12.607 2.563 -0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -12.971 4.230 0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -14.870 3.027 0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.378 3.750 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -15.716 1.195 -0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.466 1.757 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.175 1.090 -0.799 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.994 2.658 -3.464 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.595 3.034 -3.299 1.00 0.00 C ATOM 1097 C ILE A 155 -8.004 3.543 -4.609 1.00 0.00 C ATOM 1098 O ILE A 155 -7.531 4.676 -4.690 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.750 1.849 -2.794 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.307 1.327 -1.468 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.295 2.266 -2.637 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -7.986 -0.129 -1.210 1.00 0.00 C ATOM 0 H ILE A 155 -10.244 1.765 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.568 3.832 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.800 1.045 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.906 1.929 -0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.389 1.459 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.710 1.418 -2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.905 2.596 -3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.226 3.083 -1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.411 -0.431 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.410 -0.742 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.905 -0.264 -1.185 1.00 0.00 H new ATOM 1114 N ALA A 156 -8.037 2.698 -5.635 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.508 3.064 -6.943 1.00 0.00 C ATOM 1116 C ALA A 156 -7.892 4.493 -7.310 1.00 0.00 C ATOM 1117 O ALA A 156 -7.030 5.326 -7.594 1.00 0.00 O ATOM 1118 CB ALA A 156 -8.005 2.092 -8.003 1.00 0.00 C ATOM 0 H ALA A 156 -8.424 1.756 -5.585 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.420 3.009 -6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.603 2.377 -8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.675 1.083 -7.755 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.094 2.119 -8.039 1.00 0.00 H new ATOM 1124 N THR A 157 -9.192 4.772 -7.304 1.00 0.00 N ATOM 1125 CA THR A 157 -9.690 6.100 -7.639 1.00 0.00 C ATOM 1126 C THR A 157 -8.976 7.175 -6.828 1.00 0.00 C ATOM 1127 O THR A 157 -8.490 8.163 -7.380 1.00 0.00 O ATOM 1128 CB THR A 157 -11.207 6.209 -7.392 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.900 5.215 -8.155 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.718 7.592 -7.768 1.00 0.00 C ATOM 0 H THR A 157 -9.919 4.096 -7.071 1.00 0.00 H new ATOM 0 HA THR A 157 -9.490 6.255 -8.699 1.00 0.00 H new ATOM 0 HB THR A 157 -11.393 6.046 -6.330 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.740 4.331 -7.763 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.791 7.645 -7.585 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.209 8.344 -7.165 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.520 7.778 -8.824 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.916 6.978 -5.516 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.259 7.930 -4.628 1.00 0.00 C ATOM 1140 C LYS A 158 -6.815 8.169 -5.058 1.00 0.00 C ATOM 1141 O LYS A 158 -6.255 9.237 -4.817 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.295 7.421 -3.185 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.509 7.893 -2.403 1.00 0.00 C ATOM 1144 CD LYS A 158 -10.771 7.171 -2.845 1.00 0.00 C ATOM 1145 CE LYS A 158 -11.474 7.916 -3.969 1.00 0.00 C ATOM 1146 NZ LYS A 158 -12.737 7.240 -4.377 1.00 0.00 N ATOM 0 H LYS A 158 -9.315 6.167 -5.043 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.798 8.875 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.280 6.331 -3.193 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.392 7.749 -2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.346 7.724 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.636 8.967 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.518 6.164 -3.177 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.448 7.067 -1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.694 8.934 -3.648 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.808 7.990 -4.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.080 7.653 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.559 6.224 -4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.455 7.370 -3.636 1.00 0.00 H new ATOM 1160 N MET A 159 -6.220 7.167 -5.698 1.00 0.00 N ATOM 1161 CA MET A 159 -4.842 7.271 -6.164 1.00 0.00 C ATOM 1162 C MET A 159 -4.767 8.059 -7.467 1.00 0.00 C ATOM 1163 O MET A 159 -3.736 8.069 -8.139 1.00 0.00 O ATOM 1164 CB MET A 159 -4.242 5.877 -6.362 1.00 0.00 C ATOM 1165 CG MET A 159 -3.999 5.130 -5.060 1.00 0.00 C ATOM 1166 SD MET A 159 -2.544 5.726 -4.179 1.00 0.00 S ATOM 1167 CE MET A 159 -1.236 5.176 -5.273 1.00 0.00 C ATOM 0 H MET A 159 -6.670 6.275 -5.905 1.00 0.00 H new ATOM 0 HA MET A 159 -4.267 7.802 -5.405 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.911 5.288 -6.990 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.299 5.969 -6.900 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.874 5.232 -4.418 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.881 4.067 -5.272 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.285 5.193 -4.741 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.445 4.160 -5.609 1.00 0.00 H new ATOM 0 HE3 MET A 159 -1.181 5.839 -6.136 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.867 8.718 -7.820 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.904 9.500 -9.042 1.00 0.00 C ATOM 1179 C GLY A 160 -6.318 8.676 -10.245 1.00 0.00 C ATOM 1180 O GLY A 160 -6.660 9.223 -11.293 1.00 0.00 O ATOM 0 H GLY A 160 -6.733 8.724 -7.281 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.599 10.330 -8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.920 9.933 -9.223 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.287 7.356 -10.095 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.660 6.454 -11.178 1.00 0.00 C ATOM 1186 C PHE A 161 -8.137 6.607 -11.529 1.00 0.00 C ATOM 1187 O PHE A 161 -8.883 7.294 -10.832 1.00 0.00 O ATOM 1188 CB PHE A 161 -6.364 5.004 -10.789 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.907 4.735 -10.540 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.938 5.274 -11.371 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.507 3.944 -9.476 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.597 5.028 -11.146 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -3.167 3.694 -9.245 1.00 0.00 C ATOM 1194 CZ PHE A 161 -2.211 4.238 -10.080 1.00 0.00 C ATOM 0 H PHE A 161 -6.007 6.887 -9.233 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.067 6.715 -12.055 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.930 4.754 -9.891 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.717 4.344 -11.582 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -4.234 5.894 -12.204 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.250 3.517 -8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.852 5.453 -11.802 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.868 3.074 -8.413 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.163 4.046 -9.900 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.551 5.962 -12.615 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.938 6.025 -13.058 1.00 0.00 C ATOM 1206 C ALA A 162 -10.787 4.971 -12.355 1.00 0.00 C ATOM 1207 O ALA A 162 -10.337 3.859 -12.079 1.00 0.00 O ATOM 1208 CB ALA A 162 -10.018 5.849 -14.567 1.00 0.00 C ATOM 0 H ALA A 162 -7.946 5.390 -13.204 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.333 7.006 -12.796 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.060 5.898 -14.884 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.452 6.642 -15.056 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.600 4.881 -14.843 1.00 0.00 H new ATOM 1214 N PRO A 163 -12.046 5.327 -12.057 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.984 4.425 -11.382 1.00 0.00 C ATOM 1216 C PRO A 163 -13.419 3.267 -12.273 1.00 0.00 C ATOM 1217 O PRO A 163 -14.442 3.343 -12.952 1.00 0.00 O ATOM 1218 CB PRO A 163 -14.177 5.330 -11.061 1.00 0.00 C ATOM 1219 CG PRO A 163 -14.111 6.417 -12.077 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.650 6.636 -12.356 1.00 0.00 C ATOM 0 HA PRO A 163 -12.538 3.956 -10.505 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.118 4.783 -11.127 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.110 5.729 -10.049 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.644 6.135 -12.985 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.578 7.329 -11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.478 6.931 -13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.234 7.423 -11.727 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.633 2.194 -12.267 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.954 1.035 -13.079 1.00 0.00 C ATOM 1230 C GLY A 164 -12.572 -0.268 -12.406 1.00 0.00 C ATOM 1231 O GLY A 164 -12.421 -0.325 -11.186 1.00 0.00 O ATOM 0 H GLY A 164 -11.780 2.107 -11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.023 1.030 -13.293 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.437 1.111 -14.036 1.00 0.00 H new ATOM 1235 N LYS A 165 -12.415 -1.320 -13.203 1.00 0.00 N ATOM 1236 CA LYS A 165 -12.048 -2.630 -12.679 1.00 0.00 C ATOM 1237 C LYS A 165 -10.577 -2.931 -12.948 1.00 0.00 C ATOM 1238 O LYS A 165 -9.885 -3.498 -12.103 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.925 -3.717 -13.305 1.00 0.00 C ATOM 1240 CG LYS A 165 -14.237 -3.936 -12.572 1.00 0.00 C ATOM 1241 CD LYS A 165 -15.260 -2.870 -12.927 1.00 0.00 C ATOM 1242 CE LYS A 165 -16.680 -3.405 -12.830 1.00 0.00 C ATOM 1243 NZ LYS A 165 -17.690 -2.361 -13.158 1.00 0.00 N ATOM 0 H LYS A 165 -12.536 -1.290 -14.215 1.00 0.00 H new ATOM 0 HA LYS A 165 -12.207 -2.620 -11.601 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.137 -3.450 -14.340 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.369 -4.654 -13.325 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -14.634 -4.920 -12.822 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.060 -3.927 -11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -15.145 -2.017 -12.258 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -15.075 -2.509 -13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -16.797 -4.249 -13.509 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -16.859 -3.779 -11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -18.645 -2.765 -13.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -17.596 -1.566 -12.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -17.536 -2.022 -14.129 1.00 0.00 H new ATOM 1257 N ALA A 166 -10.106 -2.548 -14.130 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.717 -2.774 -14.508 1.00 0.00 C ATOM 1259 C ALA A 166 -7.767 -2.328 -13.402 1.00 0.00 C ATOM 1260 O ALA A 166 -6.986 -3.125 -12.882 1.00 0.00 O ATOM 1261 CB ALA A 166 -8.398 -2.045 -15.805 1.00 0.00 C ATOM 0 H ALA A 166 -10.666 -2.080 -14.842 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.578 -3.844 -14.661 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.357 -2.222 -16.076 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -9.047 -2.414 -16.599 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.561 -0.976 -15.671 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.838 -1.049 -13.046 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.984 -0.498 -12.001 1.00 0.00 C ATOM 1269 C VAL A 167 -7.279 -1.144 -10.652 1.00 0.00 C ATOM 1270 O VAL A 167 -6.373 -1.388 -9.857 1.00 0.00 O ATOM 1271 CB VAL A 167 -7.162 1.027 -11.877 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.569 1.364 -11.406 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -6.121 1.610 -10.934 1.00 0.00 C ATOM 0 H VAL A 167 -8.478 -0.375 -13.466 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.955 -0.715 -12.287 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.018 1.473 -12.861 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.676 2.446 -11.324 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -9.294 0.981 -12.124 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.746 0.907 -10.432 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.262 2.688 -10.858 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.231 1.160 -9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.123 1.401 -11.319 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.556 -1.421 -10.401 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.949 -2.037 -9.148 1.00 0.00 C ATOM 1285 C GLY A 168 -8.192 -3.321 -8.871 1.00 0.00 C ATOM 1286 O GLY A 168 -7.519 -3.445 -7.847 1.00 0.00 O ATOM 0 H GLY A 168 -9.324 -1.229 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.778 -1.335 -8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.018 -2.247 -9.169 1.00 0.00 H new ATOM 1290 N SER A 169 -8.303 -4.280 -9.784 1.00 0.00 N ATOM 1291 CA SER A 169 -7.628 -5.564 -9.631 1.00 0.00 C ATOM 1292 C SER A 169 -6.113 -5.389 -9.672 1.00 0.00 C ATOM 1293 O SER A 169 -5.372 -6.136 -9.032 1.00 0.00 O ATOM 1294 CB SER A 169 -8.072 -6.532 -10.729 1.00 0.00 C ATOM 1295 OG SER A 169 -9.338 -7.094 -10.432 1.00 0.00 O ATOM 0 H SER A 169 -8.854 -4.193 -10.638 1.00 0.00 H new ATOM 0 HA SER A 169 -7.902 -5.978 -8.661 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.118 -6.008 -11.683 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.334 -7.327 -10.837 1.00 0.00 H new ATOM 0 HG SER A 169 -9.600 -7.708 -11.150 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.659 -4.397 -10.431 1.00 0.00 N ATOM 1302 CA HIS A 170 -4.232 -4.122 -10.557 1.00 0.00 C ATOM 1303 C HIS A 170 -3.584 -3.971 -9.184 1.00 0.00 C ATOM 1304 O HIS A 170 -2.644 -4.691 -8.848 1.00 0.00 O ATOM 1305 CB HIS A 170 -4.005 -2.855 -11.383 1.00 0.00 C ATOM 1306 CG HIS A 170 -4.389 -3.003 -12.823 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -4.752 -4.208 -13.386 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -4.468 -2.087 -13.816 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -5.035 -4.028 -14.663 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -4.871 -2.749 -14.950 1.00 0.00 N ATOM 0 H HIS A 170 -6.258 -3.770 -10.968 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.769 -4.967 -11.067 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.578 -2.038 -10.945 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.953 -2.575 -11.323 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -4.254 -1.032 -13.732 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.347 -4.796 -15.355 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -5.019 -2.323 -15.865 1.00 0.00 H new ATOM 1318 N ILE A 171 -4.093 -3.030 -8.396 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.564 -2.785 -7.060 1.00 0.00 C ATOM 1320 C ILE A 171 -3.260 -4.094 -6.340 1.00 0.00 C ATOM 1321 O ILE A 171 -2.191 -4.258 -5.752 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.547 -1.960 -6.208 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.002 -0.717 -6.975 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.902 -1.567 -4.887 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.858 0.105 -7.526 1.00 0.00 C ATOM 0 H ILE A 171 -4.871 -2.425 -8.659 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.641 -2.219 -7.185 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.423 -2.573 -5.995 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.648 -1.024 -7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.603 -0.092 -6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.609 -0.985 -4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.623 -2.466 -4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.012 -0.969 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.255 0.970 -8.057 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.224 0.442 -6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.270 -0.504 -8.212 1.00 0.00 H new ATOM 1337 N ARG A 172 -4.207 -5.025 -6.393 1.00 0.00 N ATOM 1338 CA ARG A 172 -4.041 -6.322 -5.746 1.00 0.00 C ATOM 1339 C ARG A 172 -2.826 -7.056 -6.305 1.00 0.00 C ATOM 1340 O ARG A 172 -1.968 -7.518 -5.554 1.00 0.00 O ATOM 1341 CB ARG A 172 -5.297 -7.175 -5.936 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.555 -8.141 -4.791 1.00 0.00 C ATOM 1343 CD ARG A 172 -4.851 -9.470 -5.014 1.00 0.00 C ATOM 1344 NE ARG A 172 -4.774 -10.260 -3.788 1.00 0.00 N ATOM 1345 CZ ARG A 172 -4.407 -11.537 -3.759 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -4.085 -12.163 -4.883 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -4.361 -12.189 -2.605 1.00 0.00 N ATOM 0 H ARG A 172 -5.097 -4.906 -6.877 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.883 -6.151 -4.681 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -6.159 -6.518 -6.047 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -5.205 -7.740 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.212 -7.699 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.627 -8.309 -4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.382 -10.038 -5.778 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -3.845 -9.289 -5.392 1.00 0.00 H new ATOM 0 HE ARG A 172 -5.015 -9.807 -2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -4.119 -11.664 -5.772 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -3.804 -13.143 -4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.607 -11.710 -1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -4.079 -13.169 -2.584 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.759 -7.159 -7.629 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.646 -7.838 -8.265 1.00 0.00 C ATOM 1363 C GLY A 173 -0.312 -7.200 -7.934 1.00 0.00 C ATOM 1364 O GLY A 173 0.661 -7.895 -7.638 1.00 0.00 O ATOM 0 H GLY A 173 -3.456 -6.784 -8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.634 -8.882 -7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.790 -7.832 -9.345 1.00 0.00 H new ATOM 1368 N HIS A 174 -0.263 -5.872 -7.983 1.00 0.00 N ATOM 1369 CA HIS A 174 0.963 -5.140 -7.687 1.00 0.00 C ATOM 1370 C HIS A 174 1.519 -5.541 -6.324 1.00 0.00 C ATOM 1371 O HIS A 174 2.710 -5.380 -6.056 1.00 0.00 O ATOM 1372 CB HIS A 174 0.704 -3.634 -7.722 1.00 0.00 C ATOM 1373 CG HIS A 174 0.345 -3.119 -9.082 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.222 -3.131 -10.146 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.804 -2.577 -9.549 1.00 0.00 C ATOM 1376 CE1 HIS A 174 0.629 -2.617 -11.208 1.00 0.00 C ATOM 1377 NE2 HIS A 174 -0.602 -2.273 -10.873 1.00 0.00 N ATOM 0 H HIS A 174 -1.059 -5.281 -8.225 1.00 0.00 H new ATOM 0 HA HIS A 174 1.700 -5.392 -8.449 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.102 -3.396 -7.028 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.593 -3.112 -7.368 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.179 -3.482 -10.117 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.711 -2.414 -8.985 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.075 -2.498 -12.185 1.00 0.00 H new ATOM 1385 N TYR A 175 0.649 -6.064 -5.466 1.00 0.00 N ATOM 1386 CA TYR A 175 1.053 -6.484 -4.130 1.00 0.00 C ATOM 1387 C TYR A 175 1.462 -7.954 -4.122 1.00 0.00 C ATOM 1388 O TYR A 175 2.186 -8.403 -3.234 1.00 0.00 O ATOM 1389 CB TYR A 175 -0.086 -6.255 -3.135 1.00 0.00 C ATOM 1390 CG TYR A 175 -0.005 -7.136 -1.908 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.324 -8.487 -1.977 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.390 -6.618 -0.681 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.252 -9.296 -0.859 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.467 -7.420 0.441 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.144 -8.758 0.347 1.00 0.00 C ATOM 1396 OH TYR A 175 0.217 -9.559 1.463 1.00 0.00 O ATOM 0 H TYR A 175 -0.340 -6.207 -5.672 1.00 0.00 H new ATOM 0 HA TYR A 175 1.913 -5.884 -3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -0.080 -5.211 -2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -1.037 -6.432 -3.637 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.633 -8.912 -2.921 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.641 -5.571 -0.603 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.504 -10.344 -0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 175 0.778 -7.002 1.387 1.00 0.00 H new ATOM 0 HH TYR A 175 0.513 -9.025 2.230 1.00 0.00 H new ATOM 1406 N GLU A 176 0.993 -8.698 -5.119 1.00 0.00 N ATOM 1407 CA GLU A 176 1.310 -10.117 -5.227 1.00 0.00 C ATOM 1408 C GLU A 176 2.567 -10.331 -6.066 1.00 0.00 C ATOM 1409 O GLU A 176 3.119 -11.431 -6.107 1.00 0.00 O ATOM 1410 CB GLU A 176 0.136 -10.879 -5.844 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.883 -11.357 -4.824 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.411 -12.574 -4.054 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -0.164 -13.620 -4.689 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -0.287 -12.481 -2.814 1.00 0.00 O ATOM 0 H GLU A 176 0.393 -8.342 -5.863 1.00 0.00 H new ATOM 0 HA GLU A 176 1.494 -10.499 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.363 -10.236 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.520 -11.739 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.097 -10.549 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.817 -11.594 -5.333 1.00 0.00 H new ATOM 1421 N ARG A 177 3.012 -9.273 -6.735 1.00 0.00 N ATOM 1422 CA ARG A 177 4.202 -9.345 -7.575 1.00 0.00 C ATOM 1423 C ARG A 177 5.387 -8.663 -6.898 1.00 0.00 C ATOM 1424 O ARG A 177 6.543 -8.988 -7.173 1.00 0.00 O ATOM 1425 CB ARG A 177 3.933 -8.695 -8.934 1.00 0.00 C ATOM 1426 CG ARG A 177 3.662 -7.202 -8.851 1.00 0.00 C ATOM 1427 CD ARG A 177 3.297 -6.626 -10.211 1.00 0.00 C ATOM 1428 NE ARG A 177 4.466 -6.470 -11.071 1.00 0.00 N ATOM 1429 CZ ARG A 177 4.397 -6.361 -12.393 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.220 -6.392 -13.003 1.00 0.00 N ATOM 1431 NH2 ARG A 177 5.507 -6.222 -13.108 1.00 0.00 N ATOM 0 H ARG A 177 2.567 -8.356 -6.712 1.00 0.00 H new ATOM 0 HA ARG A 177 4.447 -10.396 -7.725 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.791 -8.864 -9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.078 -9.186 -9.399 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.851 -7.017 -8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.544 -6.692 -8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.573 -7.279 -10.699 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.814 -5.658 -10.077 1.00 0.00 H new ATOM 0 HE ARG A 177 5.387 -6.443 -10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.365 -6.500 -12.457 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.169 -6.308 -14.018 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.414 -6.199 -12.642 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.453 -6.138 -14.123 1.00 0.00 H new ATOM 1445 N ILE A 178 5.092 -7.717 -6.013 1.00 0.00 N ATOM 1446 CA ILE A 178 6.133 -6.990 -5.297 1.00 0.00 C ATOM 1447 C ILE A 178 6.006 -7.188 -3.791 1.00 0.00 C ATOM 1448 O ILE A 178 6.966 -7.568 -3.120 1.00 0.00 O ATOM 1449 CB ILE A 178 6.085 -5.483 -5.611 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.599 -5.218 -7.028 1.00 0.00 C ATOM 1451 CG2 ILE A 178 6.902 -4.703 -4.591 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.158 -3.885 -7.591 1.00 0.00 C ATOM 0 H ILE A 178 4.141 -7.436 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 178 7.088 -7.393 -5.635 1.00 0.00 H new ATOM 0 HB ILE A 178 5.050 -5.148 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.688 -5.259 -7.024 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.252 -6.014 -7.687 1.00 0.00 H new ATOM 0 HG21 ILE A 178 6.858 -3.640 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 178 6.495 -4.871 -3.594 1.00 0.00 H new ATOM 0 HG23 ILE A 178 7.938 -5.039 -4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.559 -3.765 -8.597 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.069 -3.848 -7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.528 -3.081 -6.955 1.00 0.00 H new ATOM 1464 N LEU A 179 4.813 -6.931 -3.265 1.00 0.00 N ATOM 1465 CA LEU A 179 4.558 -7.083 -1.837 1.00 0.00 C ATOM 1466 C LEU A 179 4.239 -8.535 -1.492 1.00 0.00 C ATOM 1467 O LEU A 179 3.666 -8.822 -0.442 1.00 0.00 O ATOM 1468 CB LEU A 179 3.401 -6.179 -1.406 1.00 0.00 C ATOM 1469 CG LEU A 179 3.649 -4.674 -1.517 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.332 -3.926 -1.661 1.00 0.00 C ATOM 1471 CD2 LEU A 179 4.422 -4.170 -0.308 1.00 0.00 C ATOM 0 H LEU A 179 4.008 -6.617 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 179 5.460 -6.790 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.527 -6.429 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.151 -6.411 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 179 4.248 -4.488 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.528 -2.857 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 179 1.816 -4.267 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.707 -4.118 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.589 -3.097 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.850 -4.368 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 179 5.382 -4.683 -0.250 1.00 0.00 H new ATOM 1483 N ASN A 180 4.617 -9.446 -2.383 1.00 0.00 N ATOM 1484 CA ASN A 180 4.373 -10.868 -2.172 1.00 0.00 C ATOM 1485 C ASN A 180 5.280 -11.419 -1.076 1.00 0.00 C ATOM 1486 O ASN A 180 4.821 -11.924 -0.051 1.00 0.00 O ATOM 1487 CB ASN A 180 4.597 -11.643 -3.472 1.00 0.00 C ATOM 1488 CG ASN A 180 5.147 -13.035 -3.227 1.00 0.00 C ATOM 1489 OD1 ASN A 180 4.625 -13.785 -2.402 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.207 -13.388 -3.946 1.00 0.00 N ATOM 0 H ASN A 180 5.093 -9.225 -3.257 1.00 0.00 H new ATOM 0 HA ASN A 180 3.337 -10.991 -1.857 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.654 -11.718 -4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.288 -11.089 -4.108 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.620 -14.313 -3.825 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.607 -12.734 -4.619 1.00 0.00 H new ATOM 1497 N PRO A 181 6.600 -11.320 -1.294 1.00 0.00 N ATOM 1498 CA PRO A 181 7.599 -11.802 -0.336 1.00 0.00 C ATOM 1499 C PRO A 181 7.646 -10.952 0.930 1.00 0.00 C ATOM 1500 O PRO A 181 7.663 -11.479 2.042 1.00 0.00 O ATOM 1501 CB PRO A 181 8.916 -11.684 -1.107 1.00 0.00 C ATOM 1502 CG PRO A 181 8.670 -10.617 -2.117 1.00 0.00 C ATOM 1503 CD PRO A 181 7.218 -10.730 -2.493 1.00 0.00 C ATOM 0 HA PRO A 181 7.379 -12.813 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.740 -11.419 -0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.181 -12.627 -1.584 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.891 -9.632 -1.706 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.310 -10.750 -2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.787 -9.757 -2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.078 -11.362 -3.370 1.00 0.00 H new ATOM 1511 N TYR A 182 7.665 -9.636 0.752 1.00 0.00 N ATOM 1512 CA TYR A 182 7.712 -8.713 1.880 1.00 0.00 C ATOM 1513 C TYR A 182 6.845 -9.215 3.031 1.00 0.00 C ATOM 1514 O TYR A 182 7.322 -9.391 4.151 1.00 0.00 O ATOM 1515 CB TYR A 182 7.247 -7.321 1.447 1.00 0.00 C ATOM 1516 CG TYR A 182 7.656 -6.223 2.402 1.00 0.00 C ATOM 1517 CD1 TYR A 182 8.972 -6.103 2.833 1.00 0.00 C ATOM 1518 CD2 TYR A 182 6.727 -5.303 2.873 1.00 0.00 C ATOM 1519 CE1 TYR A 182 9.349 -5.101 3.706 1.00 0.00 C ATOM 1520 CE2 TYR A 182 7.096 -4.297 3.744 1.00 0.00 C ATOM 1521 CZ TYR A 182 8.408 -4.200 4.159 1.00 0.00 C ATOM 1522 OH TYR A 182 8.780 -3.200 5.027 1.00 0.00 O ATOM 0 H TYR A 182 7.649 -9.184 -0.162 1.00 0.00 H new ATOM 0 HA TYR A 182 8.744 -8.653 2.225 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.653 -7.102 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.161 -7.323 1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.712 -6.805 2.479 1.00 0.00 H new ATOM 0 HD2 TYR A 182 5.698 -5.376 2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.376 -5.023 4.032 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.361 -3.590 4.099 1.00 0.00 H new ATOM 0 HH TYR A 182 7.999 -2.651 5.248 1.00 0.00 H new ATOM 1532 N ASN A 183 5.568 -9.446 2.744 1.00 0.00 N ATOM 1533 CA ASN A 183 4.633 -9.928 3.754 1.00 0.00 C ATOM 1534 C ASN A 183 4.862 -11.408 4.045 1.00 0.00 C ATOM 1535 O ASN A 183 4.701 -11.862 5.179 1.00 0.00 O ATOM 1536 CB ASN A 183 3.191 -9.705 3.293 1.00 0.00 C ATOM 1537 CG ASN A 183 2.227 -9.564 4.455 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.806 -10.556 5.051 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.873 -8.327 4.783 1.00 0.00 N ATOM 0 H ASN A 183 5.157 -9.307 1.821 1.00 0.00 H new ATOM 0 HA ASN A 183 4.805 -9.364 4.671 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.145 -8.808 2.675 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.880 -10.540 2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.227 -8.170 5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.247 -7.534 4.261 1.00 0.00 H new ATOM 1546 N LEU A 184 5.239 -12.156 3.014 1.00 0.00 N ATOM 1547 CA LEU A 184 5.491 -13.586 3.158 1.00 0.00 C ATOM 1548 C LEU A 184 6.589 -13.844 4.185 1.00 0.00 C ATOM 1549 O LEU A 184 6.614 -14.892 4.832 1.00 0.00 O ATOM 1550 CB LEU A 184 5.885 -14.192 1.810 1.00 0.00 C ATOM 1551 CG LEU A 184 5.809 -15.716 1.712 1.00 0.00 C ATOM 1552 CD1 LEU A 184 4.394 -16.200 1.990 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.275 -16.186 0.341 1.00 0.00 C ATOM 0 H LEU A 184 5.377 -11.796 2.069 1.00 0.00 H new ATOM 0 HA LEU A 184 4.573 -14.059 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.241 -13.766 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.905 -13.883 1.580 1.00 0.00 H new ATOM 0 HG LEU A 184 6.471 -16.142 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.360 -17.287 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.096 -15.895 2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.711 -15.765 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.214 -17.273 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.639 -15.750 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.306 -15.872 0.180 1.00 0.00 H new ATOM 1565 N PHE A 185 7.494 -12.882 4.331 1.00 0.00 N ATOM 1566 CA PHE A 185 8.594 -13.005 5.280 1.00 0.00 C ATOM 1567 C PHE A 185 8.185 -12.486 6.656 1.00 0.00 C ATOM 1568 O PHE A 185 8.292 -13.196 7.657 1.00 0.00 O ATOM 1569 CB PHE A 185 9.818 -12.238 4.777 1.00 0.00 C ATOM 1570 CG PHE A 185 10.811 -11.918 5.857 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.514 -12.929 6.492 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.042 -10.606 6.238 1.00 0.00 C ATOM 1573 CE1 PHE A 185 12.429 -12.638 7.487 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.955 -10.309 7.232 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.649 -11.326 7.857 1.00 0.00 C ATOM 0 H PHE A 185 7.487 -12.009 3.804 1.00 0.00 H new ATOM 0 HA PHE A 185 8.847 -14.061 5.369 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.312 -12.825 4.003 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.489 -11.309 4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.345 -13.957 6.206 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.502 -9.806 5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.971 -13.435 7.974 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.126 -9.282 7.520 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.363 -11.096 8.634 1.00 0.00 H new ATOM 1585 N LEU A 186 7.717 -11.244 6.698 1.00 0.00 N ATOM 1586 CA LEU A 186 7.293 -10.628 7.950 1.00 0.00 C ATOM 1587 C LEU A 186 6.450 -11.595 8.774 1.00 0.00 C ATOM 1588 O LEU A 186 6.642 -11.727 9.983 1.00 0.00 O ATOM 1589 CB LEU A 186 6.497 -9.352 7.670 1.00 0.00 C ATOM 1590 CG LEU A 186 7.258 -8.226 6.968 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.289 -7.212 6.381 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.220 -7.550 7.934 1.00 0.00 C ATOM 0 H LEU A 186 7.621 -10.643 5.879 1.00 0.00 H new ATOM 0 HA LEU A 186 8.186 -10.374 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.632 -9.614 7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.116 -8.970 8.617 1.00 0.00 H new ATOM 0 HG LEU A 186 7.837 -8.658 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.849 -6.418 5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.641 -7.705 5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.682 -6.784 7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.753 -6.752 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.661 -7.131 8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.936 -8.282 8.306 1.00 0.00 H new ATOM 1604 N SER A 187 5.517 -12.272 8.112 1.00 0.00 N ATOM 1605 CA SER A 187 4.643 -13.227 8.784 1.00 0.00 C ATOM 1606 C SER A 187 5.431 -14.445 9.255 1.00 0.00 C ATOM 1607 O SER A 187 5.281 -14.895 10.391 1.00 0.00 O ATOM 1608 CB SER A 187 3.517 -13.666 7.847 1.00 0.00 C ATOM 1609 OG SER A 187 4.033 -14.312 6.696 1.00 0.00 O ATOM 0 H SER A 187 5.347 -12.177 7.111 1.00 0.00 H new ATOM 0 HA SER A 187 4.210 -12.736 9.656 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.843 -14.341 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.930 -12.798 7.548 1.00 0.00 H new ATOM 0 HG SER A 187 4.320 -13.639 6.044 1.00 0.00 H new ATOM 1615 N GLY A 188 6.274 -14.976 8.374 1.00 0.00 N ATOM 1616 CA GLY A 188 7.073 -16.137 8.717 1.00 0.00 C ATOM 1617 C GLY A 188 8.176 -16.400 7.711 1.00 0.00 C ATOM 1618 O GLY A 188 8.251 -15.739 6.675 1.00 0.00 O ATOM 0 H GLY A 188 6.417 -14.622 7.428 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.513 -15.993 9.704 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.427 -17.013 8.781 1.00 0.00 H new ATOM 1622 N ASP A 189 9.036 -17.365 8.017 1.00 0.00 N ATOM 1623 CA ASP A 189 10.141 -17.713 7.132 1.00 0.00 C ATOM 1624 C ASP A 189 9.716 -18.775 6.122 1.00 0.00 C ATOM 1625 O ASP A 189 10.427 -19.754 5.900 1.00 0.00 O ATOM 1626 CB ASP A 189 11.336 -18.215 7.945 1.00 0.00 C ATOM 1627 CG ASP A 189 12.492 -18.652 7.067 1.00 0.00 C ATOM 1628 OD1 ASP A 189 12.533 -18.235 5.891 1.00 0.00 O ATOM 1629 OD2 ASP A 189 13.354 -19.412 7.556 1.00 0.00 O ATOM 0 H ASP A 189 8.989 -17.920 8.871 1.00 0.00 H new ATOM 0 HA ASP A 189 10.433 -16.815 6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 189 11.672 -17.425 8.617 1.00 0.00 H new ATOM 0 HB3 ASP A 189 11.021 -19.051 8.569 1.00 0.00 H new ATOM 1634 N SER A 190 8.551 -18.573 5.515 1.00 0.00 N ATOM 1635 CA SER A 190 8.028 -19.516 4.533 1.00 0.00 C ATOM 1636 C SER A 190 9.111 -19.919 3.537 1.00 0.00 C ATOM 1637 O SER A 190 9.125 -21.046 3.040 1.00 0.00 O ATOM 1638 CB SER A 190 6.838 -18.903 3.790 1.00 0.00 C ATOM 1639 OG SER A 190 5.840 -18.468 4.697 1.00 0.00 O ATOM 0 H SER A 190 7.952 -17.765 5.686 1.00 0.00 H new ATOM 0 HA SER A 190 7.696 -20.409 5.063 1.00 0.00 H new ATOM 0 HB2 SER A 190 7.177 -18.061 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 190 6.416 -19.638 3.104 1.00 0.00 H new ATOM 0 HG SER A 190 5.092 -18.079 4.198 1.00 0.00 H new ATOM 1645 N LEU A 191 10.016 -18.990 3.249 1.00 0.00 N ATOM 1646 CA LEU A 191 11.104 -19.247 2.312 1.00 0.00 C ATOM 1647 C LEU A 191 11.787 -20.576 2.621 1.00 0.00 C ATOM 1648 O LEU A 191 11.927 -21.431 1.747 1.00 0.00 O ATOM 1649 CB LEU A 191 12.127 -18.111 2.364 1.00 0.00 C ATOM 1650 CG LEU A 191 11.572 -16.699 2.175 1.00 0.00 C ATOM 1651 CD1 LEU A 191 11.106 -16.126 3.504 1.00 0.00 C ATOM 1652 CD2 LEU A 191 12.619 -15.795 1.540 1.00 0.00 C ATOM 0 H LEU A 191 10.018 -18.052 3.651 1.00 0.00 H new ATOM 0 HA LEU A 191 10.681 -19.302 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.638 -18.153 3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 191 12.879 -18.290 1.595 1.00 0.00 H new ATOM 0 HG LEU A 191 10.714 -16.753 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.714 -15.121 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.323 -16.761 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.946 -16.085 4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.207 -14.794 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.497 -15.747 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 191 12.904 -16.196 0.567 1.00 0.00 H new ATOM 1664 N ARG A 192 12.207 -20.743 3.871 1.00 0.00 N ATOM 1665 CA ARG A 192 12.873 -21.968 4.296 1.00 0.00 C ATOM 1666 C ARG A 192 12.262 -23.186 3.610 1.00 0.00 C ATOM 1667 O ARG A 192 11.105 -23.532 3.854 1.00 0.00 O ATOM 1668 CB ARG A 192 12.780 -22.124 5.815 1.00 0.00 C ATOM 1669 CG ARG A 192 13.744 -23.154 6.381 1.00 0.00 C ATOM 1670 CD ARG A 192 13.124 -24.542 6.409 1.00 0.00 C ATOM 1671 NE ARG A 192 14.032 -25.536 6.974 1.00 0.00 N ATOM 1672 CZ ARG A 192 15.095 -26.009 6.333 1.00 0.00 C ATOM 1673 NH1 ARG A 192 15.382 -25.580 5.112 1.00 0.00 N ATOM 1674 NH2 ARG A 192 15.874 -26.913 6.913 1.00 0.00 N ATOM 0 H ARG A 192 12.098 -20.045 4.607 1.00 0.00 H new ATOM 0 HA ARG A 192 13.922 -21.899 4.008 1.00 0.00 H new ATOM 0 HB2 ARG A 192 12.976 -21.159 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 192 11.762 -22.407 6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 192 14.653 -23.172 5.779 1.00 0.00 H new ATOM 0 HG3 ARG A 192 14.036 -22.864 7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 192 12.205 -24.517 6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 192 12.849 -24.837 5.396 1.00 0.00 H new ATOM 0 HE ARG A 192 13.840 -25.886 7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 192 14.786 -24.885 4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 192 16.199 -25.945 4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 192 15.657 -27.246 7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 192 16.690 -27.275 6.419 1.00 0.00 H new ATOM 1688 N CYS A 193 13.044 -23.830 2.751 1.00 0.00 N ATOM 1689 CA CYS A 193 12.579 -25.009 2.028 1.00 0.00 C ATOM 1690 C CYS A 193 13.731 -25.971 1.760 1.00 0.00 C ATOM 1691 O CYS A 193 14.888 -25.672 2.060 1.00 0.00 O ATOM 1692 CB CYS A 193 11.924 -24.598 0.709 1.00 0.00 C ATOM 1693 SG CYS A 193 10.229 -23.991 0.884 1.00 0.00 S ATOM 0 H CYS A 193 14.003 -23.556 2.538 1.00 0.00 H new ATOM 0 HA CYS A 193 11.841 -25.518 2.648 1.00 0.00 H new ATOM 0 HB2 CYS A 193 12.530 -23.822 0.241 1.00 0.00 H new ATOM 0 HB3 CYS A 193 11.924 -25.453 0.033 1.00 0.00 H new ATOM 0 HG CYS A 193 10.027 -23.616 2.112 1.00 0.00 H new ATOM 1699 N LEU A 194 13.408 -27.129 1.195 1.00 0.00 N ATOM 1700 CA LEU A 194 14.416 -28.138 0.887 1.00 0.00 C ATOM 1701 C LEU A 194 15.553 -27.539 0.066 1.00 0.00 C ATOM 1702 O LEU A 194 15.440 -27.389 -1.150 1.00 0.00 O ATOM 1703 CB LEU A 194 13.782 -29.304 0.126 1.00 0.00 C ATOM 1704 CG LEU A 194 12.640 -30.029 0.839 1.00 0.00 C ATOM 1705 CD1 LEU A 194 11.733 -30.717 -0.169 1.00 0.00 C ATOM 1706 CD2 LEU A 194 13.189 -31.036 1.839 1.00 0.00 C ATOM 0 H LEU A 194 12.456 -27.393 0.941 1.00 0.00 H new ATOM 0 HA LEU A 194 14.826 -28.505 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 194 13.409 -28.930 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 194 14.562 -30.031 -0.100 1.00 0.00 H new ATOM 0 HG LEU A 194 12.051 -29.291 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 194 10.926 -31.228 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.312 -29.974 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 194 12.310 -31.443 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.362 -31.542 2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 194 13.802 -31.770 1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.797 -30.518 2.581 1.00 0.00 H new ATOM 1718 N GLN A 195 16.648 -27.200 0.740 1.00 0.00 N ATOM 1719 CA GLN A 195 17.806 -26.619 0.072 1.00 0.00 C ATOM 1720 C GLN A 195 18.373 -27.579 -0.970 1.00 0.00 C ATOM 1721 O GLN A 195 19.044 -28.554 -0.631 1.00 0.00 O ATOM 1722 CB GLN A 195 18.886 -26.262 1.095 1.00 0.00 C ATOM 1723 CG GLN A 195 19.991 -25.384 0.532 1.00 0.00 C ATOM 1724 CD GLN A 195 20.953 -26.152 -0.353 1.00 0.00 C ATOM 1725 OE1 GLN A 195 21.095 -27.369 -0.226 1.00 0.00 O ATOM 1726 NE2 GLN A 195 21.620 -25.444 -1.257 1.00 0.00 N ATOM 0 H GLN A 195 16.757 -27.318 1.747 1.00 0.00 H new ATOM 0 HA GLN A 195 17.482 -25.711 -0.436 1.00 0.00 H new ATOM 0 HB2 GLN A 195 18.421 -25.751 1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 195 19.326 -27.181 1.483 1.00 0.00 H new ATOM 0 HG2 GLN A 195 19.547 -24.570 -0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 195 20.544 -24.930 1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 195 21.471 -24.437 -1.327 1.00 0.00 H new ATOM 0 HE22 GLN A 195 22.281 -25.907 -1.881 1.00 0.00 H new ATOM 1735 N LYS A 196 18.098 -27.297 -2.239 1.00 0.00 N ATOM 1736 CA LYS A 196 18.580 -28.134 -3.331 1.00 0.00 C ATOM 1737 C LYS A 196 19.015 -27.281 -4.518 1.00 0.00 C ATOM 1738 O LYS A 196 18.386 -26.278 -4.857 1.00 0.00 O ATOM 1739 CB LYS A 196 17.491 -29.117 -3.766 1.00 0.00 C ATOM 1740 CG LYS A 196 16.207 -28.442 -4.216 1.00 0.00 C ATOM 1741 CD LYS A 196 16.228 -28.140 -5.705 1.00 0.00 C ATOM 1742 CE LYS A 196 15.908 -29.377 -6.530 1.00 0.00 C ATOM 1743 NZ LYS A 196 14.442 -29.625 -6.611 1.00 0.00 N ATOM 0 H LYS A 196 17.543 -26.494 -2.537 1.00 0.00 H new ATOM 0 HA LYS A 196 19.444 -28.694 -2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 196 17.873 -29.732 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 196 17.267 -29.789 -2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 196 15.357 -29.085 -3.986 1.00 0.00 H new ATOM 0 HG3 LYS A 196 16.067 -27.516 -3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 196 15.505 -27.356 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 196 17.209 -27.758 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 196 16.312 -29.258 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 196 16.399 -30.245 -6.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.265 -30.476 -7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.060 -29.764 -5.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.976 -28.808 -7.055 1.00 0.00 H new ATOM 1757 N PRO A 197 20.115 -27.688 -5.168 1.00 0.00 N ATOM 1758 CA PRO A 197 20.657 -26.976 -6.330 1.00 0.00 C ATOM 1759 C PRO A 197 19.764 -27.107 -7.559 1.00 0.00 C ATOM 1760 O PRO A 197 18.760 -27.818 -7.535 1.00 0.00 O ATOM 1761 CB PRO A 197 22.003 -27.664 -6.571 1.00 0.00 C ATOM 1762 CG PRO A 197 21.840 -29.028 -5.996 1.00 0.00 C ATOM 1763 CD PRO A 197 20.915 -28.874 -4.820 1.00 0.00 C ATOM 0 HA PRO A 197 20.737 -25.904 -6.150 1.00 0.00 H new ATOM 0 HB2 PRO A 197 22.240 -27.708 -7.634 1.00 0.00 H new ATOM 0 HB3 PRO A 197 22.816 -27.124 -6.085 1.00 0.00 H new ATOM 0 HG2 PRO A 197 21.423 -29.715 -6.733 1.00 0.00 H new ATOM 0 HG3 PRO A 197 22.801 -29.438 -5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 197 20.288 -29.755 -4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 197 21.467 -28.728 -3.891 1.00 0.00 H new ATOM 1771 N ASN A 198 20.136 -26.417 -8.632 1.00 0.00 N ATOM 1772 CA ASN A 198 19.368 -26.457 -9.871 1.00 0.00 C ATOM 1773 C ASN A 198 20.292 -26.544 -11.081 1.00 0.00 C ATOM 1774 O ASN A 198 21.516 -26.509 -10.946 1.00 0.00 O ATOM 1775 CB ASN A 198 18.478 -25.218 -9.983 1.00 0.00 C ATOM 1776 CG ASN A 198 19.221 -23.939 -9.649 1.00 0.00 C ATOM 1777 OD1 ASN A 198 20.231 -23.614 -10.274 1.00 0.00 O ATOM 1778 ND2 ASN A 198 18.724 -23.207 -8.660 1.00 0.00 N ATOM 0 H ASN A 198 20.965 -25.823 -8.669 1.00 0.00 H new ATOM 0 HA ASN A 198 18.740 -27.347 -9.852 1.00 0.00 H new ATOM 0 HB2 ASN A 198 18.081 -25.150 -10.996 1.00 0.00 H new ATOM 0 HB3 ASN A 198 17.625 -25.325 -9.313 1.00 0.00 H new ATOM 0 HD21 ASN A 198 19.182 -22.336 -8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 198 17.884 -23.515 -8.170 1.00 0.00 H new ATOM 1785 N LEU A 199 19.699 -26.658 -12.265 1.00 0.00 N ATOM 1786 CA LEU A 199 20.469 -26.750 -13.501 1.00 0.00 C ATOM 1787 C LEU A 199 20.365 -25.457 -14.303 1.00 0.00 C ATOM 1788 O LEU A 199 19.500 -24.620 -14.045 1.00 0.00 O ATOM 1789 CB LEU A 199 19.978 -27.928 -14.344 1.00 0.00 C ATOM 1790 CG LEU A 199 18.496 -27.913 -14.719 1.00 0.00 C ATOM 1791 CD1 LEU A 199 18.215 -26.827 -15.746 1.00 0.00 C ATOM 1792 CD2 LEU A 199 18.066 -29.274 -15.248 1.00 0.00 C ATOM 0 H LEU A 199 18.688 -26.689 -12.395 1.00 0.00 H new ATOM 0 HA LEU A 199 21.515 -26.910 -13.239 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.564 -27.961 -15.262 1.00 0.00 H new ATOM 0 HB3 LEU A 199 20.185 -28.850 -13.800 1.00 0.00 H new ATOM 0 HG LEU A 199 17.917 -27.694 -13.822 1.00 0.00 H new ATOM 0 HD11 LEU A 199 17.155 -26.832 -16.000 1.00 0.00 H new ATOM 0 HD12 LEU A 199 18.484 -25.856 -15.331 1.00 0.00 H new ATOM 0 HD13 LEU A 199 18.804 -27.014 -16.644 1.00 0.00 H new ATOM 0 HD21 LEU A 199 17.008 -29.245 -15.510 1.00 0.00 H new ATOM 0 HD22 LEU A 199 18.652 -29.522 -16.133 1.00 0.00 H new ATOM 0 HD23 LEU A 199 18.229 -30.031 -14.481 1.00 0.00 H new ATOM 1804 N THR A 200 21.253 -25.301 -15.281 1.00 0.00 N ATOM 1805 CA THR A 200 21.261 -24.111 -16.123 1.00 0.00 C ATOM 1806 C THR A 200 21.223 -24.483 -17.601 1.00 0.00 C ATOM 1807 O THR A 200 21.463 -25.633 -17.968 1.00 0.00 O ATOM 1808 CB THR A 200 22.505 -23.243 -15.856 1.00 0.00 C ATOM 1809 OG1 THR A 200 22.392 -21.997 -16.553 1.00 0.00 O ATOM 1810 CG2 THR A 200 23.772 -23.962 -16.295 1.00 0.00 C ATOM 0 H THR A 200 21.976 -25.984 -15.509 1.00 0.00 H new ATOM 0 HA THR A 200 20.367 -23.540 -15.872 1.00 0.00 H new ATOM 0 HB THR A 200 22.566 -23.055 -14.784 1.00 0.00 H new ATOM 0 HG1 THR A 200 23.186 -21.450 -16.377 1.00 0.00 H new ATOM 0 HG21 THR A 200 24.637 -23.329 -16.096 1.00 0.00 H new ATOM 0 HG22 THR A 200 23.871 -24.896 -15.741 1.00 0.00 H new ATOM 0 HG23 THR A 200 23.717 -24.177 -17.362 1.00 0.00 H new ATOM 1818 N SER A 201 20.920 -23.502 -18.445 1.00 0.00 N ATOM 1819 CA SER A 201 20.847 -23.728 -19.884 1.00 0.00 C ATOM 1820 C SER A 201 22.161 -23.349 -20.560 1.00 0.00 C ATOM 1821 O SER A 201 23.063 -22.801 -19.926 1.00 0.00 O ATOM 1822 CB SER A 201 19.697 -22.921 -20.491 1.00 0.00 C ATOM 1823 OG SER A 201 19.957 -21.530 -20.419 1.00 0.00 O ATOM 0 H SER A 201 20.721 -22.544 -18.158 1.00 0.00 H new ATOM 0 HA SER A 201 20.665 -24.789 -20.052 1.00 0.00 H new ATOM 0 HB2 SER A 201 19.552 -23.214 -21.531 1.00 0.00 H new ATOM 0 HB3 SER A 201 18.771 -23.149 -19.964 1.00 0.00 H new ATOM 0 HG SER A 201 19.209 -21.036 -20.815 1.00 0.00 H new ATOM 1829 N ASP A 202 22.262 -23.646 -21.851 1.00 0.00 N ATOM 1830 CA ASP A 202 23.464 -23.337 -22.616 1.00 0.00 C ATOM 1831 C ASP A 202 23.169 -22.304 -23.699 1.00 0.00 C ATOM 1832 O ASP A 202 22.032 -21.857 -23.853 1.00 0.00 O ATOM 1833 CB ASP A 202 24.034 -24.608 -23.247 1.00 0.00 C ATOM 1834 CG ASP A 202 22.950 -25.556 -23.720 1.00 0.00 C ATOM 1835 OD1 ASP A 202 22.246 -26.129 -22.861 1.00 0.00 O ATOM 1836 OD2 ASP A 202 22.804 -25.724 -24.948 1.00 0.00 O ATOM 0 H ASP A 202 21.525 -24.101 -22.390 1.00 0.00 H new ATOM 0 HA ASP A 202 24.202 -22.918 -21.932 1.00 0.00 H new ATOM 0 HB2 ASP A 202 24.670 -24.338 -24.090 1.00 0.00 H new ATOM 0 HB3 ASP A 202 24.667 -25.118 -22.521 1.00 0.00 H new ATOM 1841 N THR A 203 24.201 -21.928 -24.448 1.00 0.00 N ATOM 1842 CA THR A 203 24.054 -20.946 -25.515 1.00 0.00 C ATOM 1843 C THR A 203 24.728 -21.422 -26.797 1.00 0.00 C ATOM 1844 O THR A 203 25.868 -21.888 -26.775 1.00 0.00 O ATOM 1845 CB THR A 203 24.647 -19.584 -25.111 1.00 0.00 C ATOM 1846 OG1 THR A 203 24.320 -19.291 -23.748 1.00 0.00 O ATOM 1847 CG2 THR A 203 24.123 -18.476 -26.013 1.00 0.00 C ATOM 0 H THR A 203 25.148 -22.289 -24.335 1.00 0.00 H new ATOM 0 HA THR A 203 22.985 -20.829 -25.692 1.00 0.00 H new ATOM 0 HB THR A 203 25.730 -19.638 -25.220 1.00 0.00 H new ATOM 0 HG1 THR A 203 24.703 -18.424 -23.499 1.00 0.00 H new ATOM 0 HG21 THR A 203 24.556 -17.523 -25.708 1.00 0.00 H new ATOM 0 HG22 THR A 203 24.400 -18.686 -27.046 1.00 0.00 H new ATOM 0 HG23 THR A 203 23.037 -18.424 -25.932 1.00 0.00 H new ATOM 1855 N LYS A 204 24.018 -21.302 -27.913 1.00 0.00 N ATOM 1856 CA LYS A 204 24.548 -21.717 -29.206 1.00 0.00 C ATOM 1857 C LYS A 204 25.623 -20.749 -29.690 1.00 0.00 C ATOM 1858 O LYS A 204 25.982 -19.803 -28.988 1.00 0.00 O ATOM 1859 CB LYS A 204 23.422 -21.803 -30.239 1.00 0.00 C ATOM 1860 CG LYS A 204 22.696 -23.137 -30.238 1.00 0.00 C ATOM 1861 CD LYS A 204 21.834 -23.302 -28.997 1.00 0.00 C ATOM 1862 CE LYS A 204 22.613 -23.943 -27.859 1.00 0.00 C ATOM 1863 NZ LYS A 204 21.969 -23.695 -26.538 1.00 0.00 N ATOM 0 H LYS A 204 23.073 -20.920 -27.948 1.00 0.00 H new ATOM 0 HA LYS A 204 24.998 -22.702 -29.086 1.00 0.00 H new ATOM 0 HB2 LYS A 204 22.702 -21.007 -30.047 1.00 0.00 H new ATOM 0 HB3 LYS A 204 23.836 -21.625 -31.231 1.00 0.00 H new ATOM 0 HG2 LYS A 204 22.072 -23.213 -31.128 1.00 0.00 H new ATOM 0 HG3 LYS A 204 23.423 -23.948 -30.288 1.00 0.00 H new ATOM 0 HD2 LYS A 204 21.460 -22.328 -28.680 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.965 -23.915 -29.235 1.00 0.00 H new ATOM 0 HE2 LYS A 204 22.689 -25.017 -28.030 1.00 0.00 H new ATOM 0 HE3 LYS A 204 23.629 -23.549 -27.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 22.439 -24.270 -25.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 22.055 -22.688 -26.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 20.963 -23.954 -26.588 1.00 0.00 H new ATOM 1877 N ASP A 205 26.132 -20.991 -30.893 1.00 0.00 N ATOM 1878 CA ASP A 205 27.165 -20.139 -31.472 1.00 0.00 C ATOM 1879 C ASP A 205 26.805 -19.744 -32.901 1.00 0.00 C ATOM 1880 O ASP A 205 25.802 -20.201 -33.449 1.00 0.00 O ATOM 1881 CB ASP A 205 28.516 -20.854 -31.452 1.00 0.00 C ATOM 1882 CG ASP A 205 28.448 -22.240 -32.063 1.00 0.00 C ATOM 1883 OD1 ASP A 205 28.470 -22.340 -33.308 1.00 0.00 O ATOM 1884 OD2 ASP A 205 28.371 -23.223 -31.297 1.00 0.00 O ATOM 0 H ASP A 205 25.846 -21.770 -31.486 1.00 0.00 H new ATOM 0 HA ASP A 205 27.234 -19.233 -30.870 1.00 0.00 H new ATOM 0 HB2 ASP A 205 29.248 -20.256 -31.995 1.00 0.00 H new ATOM 0 HB3 ASP A 205 28.868 -20.931 -30.423 1.00 0.00 H new ATOM 1889 N LYS A 206 27.630 -18.891 -33.499 1.00 0.00 N ATOM 1890 CA LYS A 206 27.400 -18.433 -34.864 1.00 0.00 C ATOM 1891 C LYS A 206 28.003 -19.406 -35.873 1.00 0.00 C ATOM 1892 O LYS A 206 29.069 -19.974 -35.639 1.00 0.00 O ATOM 1893 CB LYS A 206 27.998 -17.039 -35.064 1.00 0.00 C ATOM 1894 CG LYS A 206 27.848 -16.510 -36.480 1.00 0.00 C ATOM 1895 CD LYS A 206 28.800 -15.356 -36.748 1.00 0.00 C ATOM 1896 CE LYS A 206 28.285 -14.456 -37.860 1.00 0.00 C ATOM 1897 NZ LYS A 206 29.077 -13.199 -37.968 1.00 0.00 N ATOM 0 H LYS A 206 28.464 -18.503 -33.059 1.00 0.00 H new ATOM 0 HA LYS A 206 26.323 -18.387 -35.029 1.00 0.00 H new ATOM 0 HB2 LYS A 206 27.519 -16.345 -34.373 1.00 0.00 H new ATOM 0 HB3 LYS A 206 29.057 -17.066 -34.806 1.00 0.00 H new ATOM 0 HG2 LYS A 206 28.039 -17.313 -37.192 1.00 0.00 H new ATOM 0 HG3 LYS A 206 26.821 -16.180 -36.639 1.00 0.00 H new ATOM 0 HD2 LYS A 206 28.931 -14.772 -35.837 1.00 0.00 H new ATOM 0 HD3 LYS A 206 29.780 -15.747 -37.020 1.00 0.00 H new ATOM 0 HE2 LYS A 206 28.324 -14.992 -38.808 1.00 0.00 H new ATOM 0 HE3 LYS A 206 27.239 -14.211 -37.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 28.695 -12.613 -38.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 29.020 -12.675 -37.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 30.070 -13.431 -38.171 1.00 0.00 H new ATOM 1911 N GLU A 207 27.314 -19.591 -36.994 1.00 0.00 N ATOM 1912 CA GLU A 207 27.783 -20.495 -38.038 1.00 0.00 C ATOM 1913 C GLU A 207 28.278 -19.715 -39.252 1.00 0.00 C ATOM 1914 O GLU A 207 29.257 -20.096 -39.893 1.00 0.00 O ATOM 1915 CB GLU A 207 26.665 -21.453 -38.454 1.00 0.00 C ATOM 1916 CG GLU A 207 25.469 -20.757 -39.081 1.00 0.00 C ATOM 1917 CD GLU A 207 24.607 -20.043 -38.057 1.00 0.00 C ATOM 1918 OE1 GLU A 207 23.844 -20.729 -37.343 1.00 0.00 O ATOM 1919 OE2 GLU A 207 24.695 -18.801 -37.968 1.00 0.00 O ATOM 0 H GLU A 207 26.430 -19.127 -37.203 1.00 0.00 H new ATOM 0 HA GLU A 207 28.615 -21.072 -37.636 1.00 0.00 H new ATOM 0 HB2 GLU A 207 27.065 -22.179 -39.162 1.00 0.00 H new ATOM 0 HB3 GLU A 207 26.332 -22.011 -37.579 1.00 0.00 H new ATOM 0 HG2 GLU A 207 25.819 -20.037 -39.821 1.00 0.00 H new ATOM 0 HG3 GLU A 207 24.863 -21.491 -39.612 1.00 0.00 H new ATOM 1926 N TYR A 208 27.592 -18.620 -39.563 1.00 0.00 N ATOM 1927 CA TYR A 208 27.959 -17.786 -40.702 1.00 0.00 C ATOM 1928 C TYR A 208 29.341 -17.171 -40.504 1.00 0.00 C ATOM 1929 O TYR A 208 30.281 -17.485 -41.233 1.00 0.00 O ATOM 1930 CB TYR A 208 26.922 -16.681 -40.906 1.00 0.00 C ATOM 1931 CG TYR A 208 26.939 -16.085 -42.296 1.00 0.00 C ATOM 1932 CD1 TYR A 208 28.071 -15.445 -42.784 1.00 0.00 C ATOM 1933 CD2 TYR A 208 25.822 -16.160 -43.119 1.00 0.00 C ATOM 1934 CE1 TYR A 208 28.091 -14.898 -44.053 1.00 0.00 C ATOM 1935 CE2 TYR A 208 25.833 -15.617 -44.389 1.00 0.00 C ATOM 1936 CZ TYR A 208 26.970 -14.987 -44.852 1.00 0.00 C ATOM 1937 OH TYR A 208 26.985 -14.444 -46.116 1.00 0.00 O ATOM 0 H TYR A 208 26.779 -18.290 -39.043 1.00 0.00 H new ATOM 0 HA TYR A 208 27.986 -18.418 -41.589 1.00 0.00 H new ATOM 0 HB2 TYR A 208 25.929 -17.084 -40.704 1.00 0.00 H new ATOM 0 HB3 TYR A 208 27.099 -15.889 -40.178 1.00 0.00 H new ATOM 0 HD1 TYR A 208 28.950 -15.374 -42.161 1.00 0.00 H new ATOM 0 HD2 TYR A 208 24.930 -16.651 -42.760 1.00 0.00 H new ATOM 0 HE1 TYR A 208 28.979 -14.404 -44.417 1.00 0.00 H new ATOM 0 HE2 TYR A 208 24.956 -15.685 -45.016 1.00 0.00 H new ATOM 0 HH TYR A 208 26.118 -14.594 -46.547 1.00 0.00 H new TER 1947 TYR A 208