USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 906 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 CYS SG : rot 180:sc= 0.602 USER MOD Set 1.2: A 73 CYS SG : rot -57:sc= 0.135 USER MOD Set 1.3: A 87 CYS SG : rot -49:sc= -0.477 USER MOD Set 1.4: A 92 SER OG : rot 180:sc= -0.0114 USER MOD Set 2.1: A 28 SER OG : rot 180:sc= 0.166 USER MOD Set 2.2: A 42 LYS NZ :NH3+ 175:sc= 0.179 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 137:sc= 0.00457 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.212 K(o=-0.21,f=-1.7!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0941 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 140:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 180:sc= -0.252 (180deg=-0.252) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -150:sc= -0.0843 (180deg=-0.834!) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.567 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.832 11.629 -10.743 1.00 1.00 N ATOM 2 CA ALA A 1 3.499 10.619 -9.882 1.00 1.00 C ATOM 3 C ALA A 1 4.745 11.213 -9.234 1.00 1.00 C ATOM 4 O ALA A 1 5.541 11.927 -9.904 1.00 1.00 O ATOM 5 CB ALA A 1 3.874 9.382 -10.700 1.00 1.00 C ATOM 0 H1 ALA A 1 2.538 11.184 -11.636 1.00 1.00 H new ATOM 0 H2 ALA A 1 1.996 12.006 -10.252 1.00 1.00 H new ATOM 0 H3 ALA A 1 3.494 12.405 -10.945 1.00 1.00 H new ATOM 0 HA ALA A 1 2.802 10.322 -9.098 1.00 1.00 H new ATOM 0 HB1 ALA A 1 4.362 8.652 -10.054 1.00 1.00 H new ATOM 0 HB2 ALA A 1 2.973 8.942 -11.129 1.00 1.00 H new ATOM 0 HB3 ALA A 1 4.555 9.669 -11.502 1.00 1.00 H new ATOM 13 N HIS A 2 4.907 10.947 -7.914 1.00 1.00 N ATOM 14 CA HIS A 2 6.085 11.421 -7.146 1.00 1.00 C ATOM 15 C HIS A 2 7.053 10.284 -6.800 1.00 1.00 C ATOM 16 O HIS A 2 8.276 10.498 -6.864 1.00 1.00 O ATOM 17 CB HIS A 2 5.647 12.163 -5.889 1.00 1.00 C ATOM 18 CG HIS A 2 5.500 13.633 -6.080 1.00 1.00 C ATOM 19 ND1 HIS A 2 6.575 14.495 -6.089 1.00 1.00 N ATOM 20 CD2 HIS A 2 4.398 14.396 -6.252 1.00 1.00 C ATOM 21 CE1 HIS A 2 6.139 15.728 -6.253 1.00 1.00 C ATOM 22 NE2 HIS A 2 4.824 15.695 -6.356 1.00 1.00 N ATOM 0 H HIS A 2 4.240 10.409 -7.361 1.00 1.00 H new ATOM 0 HA HIS A 2 6.628 12.114 -7.789 1.00 1.00 H new ATOM 0 HB2 HIS A 2 4.696 11.753 -5.549 1.00 1.00 H new ATOM 0 HB3 HIS A 2 6.374 11.980 -5.098 1.00 1.00 H new ATOM 0 HD2 HIS A 2 3.376 14.049 -6.299 1.00 1.00 H new ATOM 0 HE1 HIS A 2 6.754 16.615 -6.296 1.00 1.00 H new ATOM 0 HE2 HIS A 2 4.221 16.506 -6.491 1.00 1.00 H new ATOM 31 N HIS A 3 6.476 9.098 -6.438 1.00 1.00 N ATOM 32 CA HIS A 3 7.243 7.922 -6.065 1.00 1.00 C ATOM 33 C HIS A 3 6.938 6.776 -6.998 1.00 1.00 C ATOM 34 O HIS A 3 5.760 6.339 -7.121 1.00 1.00 O ATOM 35 CB HIS A 3 6.968 7.536 -4.611 1.00 1.00 C ATOM 36 CG HIS A 3 7.859 8.208 -3.621 1.00 1.00 C ATOM 37 ND1 HIS A 3 9.128 7.763 -3.348 1.00 1.00 N ATOM 38 CD2 HIS A 3 7.656 9.291 -2.833 1.00 1.00 C ATOM 39 CE1 HIS A 3 9.674 8.536 -2.431 1.00 1.00 C ATOM 40 NE2 HIS A 3 8.801 9.471 -2.103 1.00 1.00 N ATOM 0 H HIS A 3 5.466 8.956 -6.405 1.00 1.00 H new ATOM 0 HA HIS A 3 8.304 8.158 -6.153 1.00 1.00 H new ATOM 0 HB2 HIS A 3 5.932 7.777 -4.373 1.00 1.00 H new ATOM 0 HB3 HIS A 3 7.077 6.456 -4.507 1.00 1.00 H new ATOM 0 HD2 HIS A 3 6.763 9.896 -2.789 1.00 1.00 H new ATOM 0 HE1 HIS A 3 10.666 8.424 -2.018 1.00 1.00 H new ATOM 0 HE2 HIS A 3 8.955 10.209 -1.416 1.00 1.00 H new ATOM 49 N HIS A 4 8.002 6.317 -7.715 1.00 1.00 N ATOM 50 CA HIS A 4 7.894 5.196 -8.676 1.00 1.00 C ATOM 51 C HIS A 4 8.996 4.184 -8.453 1.00 1.00 C ATOM 52 O HIS A 4 10.192 4.548 -8.308 1.00 1.00 O ATOM 53 CB HIS A 4 7.927 5.697 -10.127 1.00 1.00 C ATOM 54 CG HIS A 4 6.649 5.476 -10.863 1.00 1.00 C ATOM 55 ND1 HIS A 4 5.556 6.308 -10.741 1.00 1.00 N ATOM 56 CD2 HIS A 4 6.302 4.520 -11.750 1.00 1.00 C ATOM 57 CE1 HIS A 4 4.592 5.873 -11.532 1.00 1.00 C ATOM 58 NE2 HIS A 4 5.021 4.790 -12.153 1.00 1.00 N ATOM 0 H HIS A 4 8.941 6.710 -7.641 1.00 1.00 H new ATOM 0 HA HIS A 4 6.933 4.712 -8.503 1.00 1.00 H new ATOM 0 HB2 HIS A 4 8.159 6.762 -10.130 1.00 1.00 H new ATOM 0 HB3 HIS A 4 8.735 5.193 -10.658 1.00 1.00 H new ATOM 0 HD2 HIS A 4 6.918 3.697 -12.080 1.00 1.00 H new ATOM 0 HE1 HIS A 4 3.619 6.326 -11.651 1.00 1.00 H new ATOM 0 HE2 HIS A 4 4.484 4.242 -12.825 1.00 1.00 H new ATOM 67 N HIS A 5 8.583 2.891 -8.385 1.00 1.00 N ATOM 68 CA HIS A 5 9.511 1.770 -8.176 1.00 1.00 C ATOM 69 C HIS A 5 9.362 0.827 -9.281 1.00 1.00 C ATOM 70 O HIS A 5 8.205 0.466 -9.675 1.00 1.00 O ATOM 71 CB HIS A 5 9.264 1.066 -6.840 1.00 1.00 C ATOM 72 CG HIS A 5 10.052 1.657 -5.716 1.00 1.00 C ATOM 73 ND1 HIS A 5 9.692 2.826 -5.071 1.00 1.00 N ATOM 74 CD2 HIS A 5 11.183 1.229 -5.113 1.00 1.00 C ATOM 75 CE1 HIS A 5 10.569 3.084 -4.119 1.00 1.00 C ATOM 76 NE2 HIS A 5 11.481 2.131 -4.125 1.00 1.00 N ATOM 0 H HIS A 5 7.607 2.608 -8.473 1.00 1.00 H new ATOM 0 HA HIS A 5 10.528 2.160 -8.147 1.00 1.00 H new ATOM 0 HB2 HIS A 5 8.202 1.118 -6.599 1.00 1.00 H new ATOM 0 HB3 HIS A 5 9.518 0.011 -6.939 1.00 1.00 H new ATOM 0 HD2 HIS A 5 11.747 0.342 -5.363 1.00 1.00 H new ATOM 0 HE1 HIS A 5 10.544 3.931 -3.449 1.00 1.00 H new ATOM 0 HE2 HIS A 5 12.281 2.074 -3.495 1.00 1.00 H new ATOM 85 N HIS A 6 10.548 0.367 -9.880 1.00 1.00 N ATOM 86 CA HIS A 6 10.601 -0.648 -11.029 1.00 1.00 C ATOM 87 C HIS A 6 9.922 -0.104 -12.309 1.00 1.00 C ATOM 88 O HIS A 6 8.700 0.281 -12.294 1.00 1.00 O ATOM 89 CB HIS A 6 9.924 -1.988 -10.609 1.00 1.00 C ATOM 90 CG HIS A 6 10.861 -3.013 -10.152 1.00 1.00 C ATOM 91 ND1 HIS A 6 11.432 -3.007 -8.891 1.00 1.00 N ATOM 92 CD2 HIS A 6 11.338 -4.078 -10.793 1.00 1.00 C ATOM 93 CE1 HIS A 6 12.231 -4.052 -8.792 1.00 1.00 C ATOM 94 NE2 HIS A 6 12.188 -4.715 -9.936 1.00 1.00 N ATOM 0 H HIS A 6 11.471 0.685 -9.584 1.00 1.00 H new ATOM 0 HA HIS A 6 11.653 -0.826 -11.251 1.00 1.00 H new ATOM 0 HB2 HIS A 6 9.207 -1.786 -9.814 1.00 1.00 H new ATOM 0 HB3 HIS A 6 9.360 -2.379 -11.456 1.00 1.00 H new ATOM 0 HD2 HIS A 6 11.098 -4.381 -11.801 1.00 1.00 H new ATOM 0 HE1 HIS A 6 12.819 -4.320 -7.926 1.00 1.00 H new ATOM 0 HE2 HIS A 6 12.708 -5.567 -10.145 1.00 1.00 H new ATOM 103 N HIS A 7 10.696 -0.008 -13.372 1.00 1.00 N ATOM 104 CA HIS A 7 10.183 0.511 -14.649 1.00 1.00 C ATOM 105 C HIS A 7 10.183 -0.576 -15.715 1.00 1.00 C ATOM 106 O HIS A 7 11.195 -1.318 -15.844 1.00 1.00 O ATOM 107 CB HIS A 7 10.990 1.730 -15.103 1.00 1.00 C ATOM 108 CG HIS A 7 10.516 3.026 -14.515 1.00 1.00 C ATOM 109 ND1 HIS A 7 9.441 3.716 -15.017 1.00 1.00 N ATOM 110 CD2 HIS A 7 10.982 3.754 -13.471 1.00 1.00 C ATOM 111 CE1 HIS A 7 9.262 4.817 -14.313 1.00 1.00 C ATOM 112 NE2 HIS A 7 10.185 4.864 -13.369 1.00 1.00 N ATOM 0 H HIS A 7 11.679 -0.278 -13.389 1.00 1.00 H new ATOM 0 HA HIS A 7 9.152 0.830 -14.498 1.00 1.00 H new ATOM 0 HB2 HIS A 7 12.036 1.582 -14.835 1.00 1.00 H new ATOM 0 HB3 HIS A 7 10.946 1.798 -16.190 1.00 1.00 H new ATOM 0 HD2 HIS A 7 11.822 3.506 -12.839 1.00 1.00 H new ATOM 0 HE1 HIS A 7 8.491 5.555 -14.480 1.00 1.00 H new ATOM 0 HE2 HIS A 7 10.288 5.606 -12.677 1.00 1.00 H new ATOM 121 N GLY A 8 9.039 -0.689 -16.419 1.00 1.00 N ATOM 122 CA GLY A 8 8.923 -1.672 -17.488 1.00 1.00 C ATOM 123 C GLY A 8 7.577 -2.259 -17.629 1.00 1.00 C ATOM 124 O GLY A 8 6.860 -1.929 -18.589 1.00 1.00 O ATOM 0 H GLY A 8 8.206 -0.121 -16.264 1.00 1.00 H new ATOM 0 HA2 GLY A 8 9.202 -1.201 -18.431 1.00 1.00 H new ATOM 0 HA3 GLY A 8 9.639 -2.474 -17.308 1.00 1.00 H new ATOM 128 N SER A 9 7.202 -3.125 -16.649 1.00 1.00 N ATOM 129 CA SER A 9 5.876 -3.805 -16.643 1.00 1.00 C ATOM 130 C SER A 9 4.731 -2.953 -16.053 1.00 1.00 C ATOM 131 O SER A 9 3.587 -3.058 -16.525 1.00 1.00 O ATOM 132 CB SER A 9 5.977 -5.117 -15.910 1.00 1.00 C ATOM 133 OG SER A 9 5.088 -6.066 -16.455 1.00 1.00 O ATOM 0 H SER A 9 7.796 -3.368 -15.856 1.00 1.00 H new ATOM 0 HA SER A 9 5.616 -3.971 -17.688 1.00 1.00 H new ATOM 0 HB2 SER A 9 6.998 -5.493 -15.969 1.00 1.00 H new ATOM 0 HB3 SER A 9 5.753 -4.967 -14.854 1.00 1.00 H new ATOM 0 HG SER A 9 5.171 -6.911 -15.965 1.00 1.00 H new ATOM 139 N ALA A 10 5.094 -2.084 -15.055 1.00 1.00 N ATOM 140 CA ALA A 10 4.151 -1.179 -14.385 1.00 1.00 C ATOM 141 C ALA A 10 3.777 0.065 -15.219 1.00 1.00 C ATOM 142 O ALA A 10 2.641 0.540 -15.140 1.00 1.00 O ATOM 143 CB ALA A 10 4.685 -0.789 -13.040 1.00 1.00 C ATOM 0 H ALA A 10 6.050 -2.006 -14.707 1.00 1.00 H new ATOM 0 HA ALA A 10 3.220 -1.733 -14.263 1.00 1.00 H new ATOM 0 HB1 ALA A 10 3.980 -0.118 -12.549 1.00 1.00 H new ATOM 0 HB2 ALA A 10 4.821 -1.682 -12.430 1.00 1.00 H new ATOM 0 HB3 ALA A 10 5.643 -0.283 -13.162 1.00 1.00 H new ATOM 149 N THR A 11 4.753 0.527 -16.045 1.00 1.00 N ATOM 150 CA THR A 11 4.605 1.707 -16.943 1.00 1.00 C ATOM 151 C THR A 11 3.960 1.396 -18.292 1.00 1.00 C ATOM 152 O THR A 11 3.180 2.213 -18.807 1.00 1.00 O ATOM 153 CB THR A 11 5.939 2.398 -17.214 1.00 1.00 C ATOM 154 OG1 THR A 11 7.002 1.434 -17.375 1.00 1.00 O ATOM 155 CG2 THR A 11 6.282 3.383 -16.109 1.00 1.00 C ATOM 0 H THR A 11 5.672 0.089 -16.108 1.00 1.00 H new ATOM 0 HA THR A 11 3.937 2.365 -16.387 1.00 1.00 H new ATOM 0 HB THR A 11 5.836 2.953 -18.146 1.00 1.00 H new ATOM 0 HG1 THR A 11 7.845 1.903 -17.549 1.00 1.00 H new ATOM 0 HG21 THR A 11 7.237 3.859 -16.330 1.00 1.00 H new ATOM 0 HG22 THR A 11 5.504 4.143 -16.045 1.00 1.00 H new ATOM 0 HG23 THR A 11 6.352 2.854 -15.159 1.00 1.00 H new ATOM 163 N ARG A 12 4.151 0.071 -18.712 1.00 1.00 N ATOM 164 CA ARG A 12 3.585 -0.418 -19.984 1.00 1.00 C ATOM 165 C ARG A 12 2.085 -0.552 -19.980 1.00 1.00 C ATOM 166 O ARG A 12 1.409 0.121 -20.788 1.00 1.00 O ATOM 167 CB ARG A 12 4.188 -1.742 -20.365 1.00 1.00 C ATOM 168 CG ARG A 12 5.294 -1.646 -21.368 1.00 1.00 C ATOM 169 CD ARG A 12 5.040 -2.556 -22.516 1.00 1.00 C ATOM 170 NE ARG A 12 5.798 -3.808 -22.406 1.00 1.00 N ATOM 171 CZ ARG A 12 5.751 -4.799 -23.308 1.00 1.00 C ATOM 172 NH1 ARG A 12 5.220 -4.594 -24.502 1.00 1.00 N ATOM 173 NH2 ARG A 12 6.271 -5.955 -23.012 1.00 1.00 N ATOM 0 H ARG A 12 4.677 -0.626 -18.186 1.00 1.00 H new ATOM 0 HA ARG A 12 3.839 0.347 -20.717 1.00 1.00 H new ATOM 0 HB2 ARG A 12 4.569 -2.227 -19.466 1.00 1.00 H new ATOM 0 HB3 ARG A 12 3.404 -2.384 -20.766 1.00 1.00 H new ATOM 0 HG2 ARG A 12 5.382 -0.619 -21.723 1.00 1.00 H new ATOM 0 HG3 ARG A 12 6.243 -1.902 -20.897 1.00 1.00 H new ATOM 0 HD2 ARG A 12 3.975 -2.781 -22.571 1.00 1.00 H new ATOM 0 HD3 ARG A 12 5.307 -2.051 -23.444 1.00 1.00 H new ATOM 0 HE ARG A 12 6.399 -3.932 -21.591 1.00 1.00 H new ATOM 0 HH11 ARG A 12 4.843 -3.677 -24.742 1.00 1.00 H new ATOM 0 HH12 ARG A 12 5.188 -5.353 -25.183 1.00 1.00 H new ATOM 0 HH21 ARG A 12 6.708 -6.100 -22.102 1.00 1.00 H new ATOM 0 HH22 ARG A 12 6.241 -6.716 -23.690 1.00 1.00 H new ATOM 187 N ARG A 13 1.571 -1.173 -18.853 1.00 1.00 N ATOM 188 CA ARG A 13 0.144 -1.400 -18.640 1.00 1.00 C ATOM 189 C ARG A 13 -0.674 -0.122 -18.440 1.00 1.00 C ATOM 190 O ARG A 13 -1.696 0.030 -19.116 1.00 1.00 O ATOM 191 CB ARG A 13 -0.078 -2.353 -17.505 1.00 1.00 C ATOM 192 CG ARG A 13 -0.218 -3.765 -17.956 1.00 1.00 C ATOM 193 CD ARG A 13 -0.425 -4.655 -16.803 1.00 1.00 C ATOM 194 NE ARG A 13 -0.685 -6.024 -17.231 1.00 1.00 N ATOM 195 CZ ARG A 13 -0.748 -7.067 -16.392 1.00 1.00 C ATOM 196 NH1 ARG A 13 -0.554 -6.902 -15.095 1.00 1.00 N ATOM 197 NH2 ARG A 13 -1.008 -8.243 -16.864 1.00 1.00 N ATOM 0 H ARG A 13 2.156 -1.516 -18.091 1.00 1.00 H new ATOM 0 HA ARG A 13 -0.223 -1.842 -19.566 1.00 1.00 H new ATOM 0 HB2 ARG A 13 0.756 -2.280 -16.807 1.00 1.00 H new ATOM 0 HB3 ARG A 13 -0.976 -2.060 -16.961 1.00 1.00 H new ATOM 0 HG2 ARG A 13 -1.058 -3.851 -18.645 1.00 1.00 H new ATOM 0 HG3 ARG A 13 0.675 -4.069 -18.502 1.00 1.00 H new ATOM 0 HD2 ARG A 13 0.456 -4.633 -16.161 1.00 1.00 H new ATOM 0 HD3 ARG A 13 -1.263 -4.293 -16.207 1.00 1.00 H new ATOM 0 HE ARG A 13 -0.827 -6.198 -18.226 1.00 1.00 H new ATOM 0 HH11 ARG A 13 -0.354 -5.973 -14.723 1.00 1.00 H new ATOM 0 HH12 ARG A 13 -0.604 -7.703 -14.466 1.00 1.00 H new ATOM 0 HH21 ARG A 13 -1.162 -8.368 -17.864 1.00 1.00 H new ATOM 0 HH22 ARG A 13 -1.059 -9.045 -16.236 1.00 1.00 H new ATOM 211 N GLU A 14 -0.063 0.834 -17.662 1.00 1.00 N ATOM 212 CA GLU A 14 -0.642 2.160 -17.411 1.00 1.00 C ATOM 213 C GLU A 14 -0.706 3.010 -18.683 1.00 1.00 C ATOM 214 O GLU A 14 -1.709 3.682 -18.911 1.00 1.00 O ATOM 215 CB GLU A 14 0.099 2.882 -16.331 1.00 1.00 C ATOM 216 CG GLU A 14 -0.534 2.760 -14.968 1.00 1.00 C ATOM 217 CD GLU A 14 0.237 3.534 -13.921 1.00 1.00 C ATOM 218 OE1 GLU A 14 1.159 2.950 -13.309 1.00 1.00 O ATOM 219 OE2 GLU A 14 -0.081 4.722 -13.707 1.00 1.00 O ATOM 0 H GLU A 14 0.837 0.688 -17.204 1.00 1.00 H new ATOM 0 HA GLU A 14 -1.666 1.997 -17.074 1.00 1.00 H new ATOM 0 HB2 GLU A 14 1.118 2.497 -16.283 1.00 1.00 H new ATOM 0 HB3 GLU A 14 0.169 3.937 -16.595 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -1.560 3.126 -15.009 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -0.582 1.709 -14.682 1.00 1.00 H new ATOM 226 N LYS A 15 0.369 2.885 -19.547 1.00 1.00 N ATOM 227 CA LYS A 15 0.466 3.587 -20.840 1.00 1.00 C ATOM 228 C LYS A 15 -0.574 3.121 -21.865 1.00 1.00 C ATOM 229 O LYS A 15 -1.038 3.921 -22.694 1.00 1.00 O ATOM 230 CB LYS A 15 1.840 3.475 -21.419 1.00 1.00 C ATOM 231 CG LYS A 15 2.715 4.655 -21.093 1.00 1.00 C ATOM 232 CD LYS A 15 3.963 4.640 -21.945 1.00 1.00 C ATOM 233 CE LYS A 15 4.801 5.885 -21.724 1.00 1.00 C ATOM 234 NZ LYS A 15 5.984 5.921 -22.627 1.00 1.00 N ATOM 0 H LYS A 15 1.175 2.293 -19.346 1.00 1.00 H new ATOM 0 HA LYS A 15 0.252 4.633 -20.621 1.00 1.00 H new ATOM 0 HB2 LYS A 15 2.312 2.566 -21.046 1.00 1.00 H new ATOM 0 HB3 LYS A 15 1.765 3.374 -22.502 1.00 1.00 H new ATOM 0 HG2 LYS A 15 2.164 5.581 -21.260 1.00 1.00 H new ATOM 0 HG3 LYS A 15 2.988 4.633 -20.038 1.00 1.00 H new ATOM 0 HD2 LYS A 15 4.555 3.755 -21.710 1.00 1.00 H new ATOM 0 HD3 LYS A 15 3.686 4.568 -22.997 1.00 1.00 H new ATOM 0 HE2 LYS A 15 4.188 6.771 -21.892 1.00 1.00 H new ATOM 0 HE3 LYS A 15 5.134 5.920 -20.687 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 6.532 6.786 -22.447 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 6.582 5.089 -22.449 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 5.665 5.913 -23.617 1.00 1.00 H new ATOM 248 N ILE A 16 -0.971 1.814 -21.750 1.00 1.00 N ATOM 249 CA ILE A 16 -2.006 1.208 -22.606 1.00 1.00 C ATOM 250 C ILE A 16 -3.395 1.848 -22.355 1.00 1.00 C ATOM 251 O ILE A 16 -4.065 2.213 -23.287 1.00 1.00 O ATOM 252 CB ILE A 16 -2.049 -0.352 -22.471 1.00 1.00 C ATOM 253 CG1 ILE A 16 -0.736 -0.963 -22.996 1.00 1.00 C ATOM 254 CG2 ILE A 16 -3.269 -0.932 -23.229 1.00 1.00 C ATOM 255 CD1 ILE A 16 -0.265 -2.161 -22.199 1.00 1.00 C ATOM 0 H ILE A 16 -0.578 1.170 -21.064 1.00 1.00 H new ATOM 0 HA ILE A 16 -1.730 1.422 -23.639 1.00 1.00 H new ATOM 0 HB ILE A 16 -2.155 -0.610 -21.417 1.00 1.00 H new ATOM 0 HG12 ILE A 16 -0.873 -1.260 -24.036 1.00 1.00 H new ATOM 0 HG13 ILE A 16 0.042 -0.199 -22.982 1.00 1.00 H new ATOM 0 HG21 ILE A 16 -3.281 -2.017 -23.123 1.00 1.00 H new ATOM 0 HG22 ILE A 16 -4.187 -0.517 -22.813 1.00 1.00 H new ATOM 0 HG23 ILE A 16 -3.199 -0.671 -24.285 1.00 1.00 H new ATOM 0 HD11 ILE A 16 0.664 -2.539 -22.625 1.00 1.00 H new ATOM 0 HD12 ILE A 16 -0.095 -1.865 -21.164 1.00 1.00 H new ATOM 0 HD13 ILE A 16 -1.024 -2.942 -22.233 1.00 1.00 H new ATOM 267 N ILE A 17 -3.752 1.943 -21.088 1.00 1.00 N ATOM 268 CA ILE A 17 -5.030 2.513 -20.633 1.00 1.00 C ATOM 269 C ILE A 17 -5.073 4.080 -20.661 1.00 1.00 C ATOM 270 O ILE A 17 -6.033 4.697 -20.180 1.00 1.00 O ATOM 271 CB ILE A 17 -5.437 1.955 -19.217 1.00 1.00 C ATOM 272 CG1 ILE A 17 -4.224 1.842 -18.264 1.00 1.00 C ATOM 273 CG2 ILE A 17 -6.138 0.613 -19.365 1.00 1.00 C ATOM 274 CD1 ILE A 17 -4.264 2.814 -17.133 1.00 1.00 C ATOM 0 H ILE A 17 -3.158 1.623 -20.323 1.00 1.00 H new ATOM 0 HA ILE A 17 -5.772 2.185 -21.361 1.00 1.00 H new ATOM 0 HB ILE A 17 -6.127 2.668 -18.766 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -4.181 0.830 -17.862 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -3.308 1.997 -18.834 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.415 0.237 -18.380 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.035 0.736 -19.972 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -5.467 -0.097 -19.849 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -3.383 2.678 -16.505 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -4.276 3.830 -17.527 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -5.162 2.645 -16.539 1.00 1.00 H new ATOM 286 N GLU A 18 -3.892 4.672 -21.051 1.00 1.00 N ATOM 287 CA GLU A 18 -3.696 6.121 -21.066 1.00 1.00 C ATOM 288 C GLU A 18 -3.791 6.743 -22.464 1.00 1.00 C ATOM 289 O GLU A 18 -4.366 7.840 -22.588 1.00 1.00 O ATOM 290 CB GLU A 18 -2.380 6.454 -20.423 1.00 1.00 C ATOM 291 CG GLU A 18 -2.491 6.780 -18.949 1.00 1.00 C ATOM 292 CD GLU A 18 -1.157 7.140 -18.345 1.00 1.00 C ATOM 293 OE1 GLU A 18 -0.438 6.219 -17.888 1.00 1.00 O ATOM 294 OE2 GLU A 18 -0.824 8.341 -18.326 1.00 1.00 O ATOM 0 H GLU A 18 -3.075 4.143 -21.355 1.00 1.00 H new ATOM 0 HA GLU A 18 -4.515 6.559 -20.496 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -1.700 5.612 -20.550 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -1.936 7.304 -20.942 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -3.185 7.609 -18.813 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.909 5.924 -18.419 1.00 1.00 H new ATOM 301 N LEU A 19 -3.173 6.072 -23.462 1.00 1.00 N ATOM 302 CA LEU A 19 -3.173 6.541 -24.853 1.00 1.00 C ATOM 303 C LEU A 19 -4.376 6.067 -25.660 1.00 1.00 C ATOM 304 O LEU A 19 -4.784 6.740 -26.635 1.00 1.00 O ATOM 305 CB LEU A 19 -1.894 6.130 -25.545 1.00 1.00 C ATOM 306 CG LEU A 19 -1.132 7.269 -26.232 1.00 1.00 C ATOM 307 CD1 LEU A 19 0.274 7.376 -25.671 1.00 1.00 C ATOM 308 CD2 LEU A 19 -1.078 7.048 -27.735 1.00 1.00 C ATOM 0 H LEU A 19 -2.666 5.198 -23.321 1.00 1.00 H new ATOM 0 HA LEU A 19 -3.242 7.628 -24.805 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -1.236 5.664 -24.812 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -2.130 5.370 -26.290 1.00 1.00 H new ATOM 0 HG LEU A 19 -1.662 8.201 -26.037 1.00 1.00 H new ATOM 0 HD11 LEU A 19 0.803 8.189 -26.168 1.00 1.00 H new ATOM 0 HD12 LEU A 19 0.224 7.576 -24.601 1.00 1.00 H new ATOM 0 HD13 LEU A 19 0.806 6.440 -25.841 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -0.533 7.867 -28.204 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -0.571 6.107 -27.946 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -2.092 7.011 -28.134 1.00 1.00 H new ATOM 320 N LEU A 20 -5.009 4.941 -25.194 1.00 1.00 N ATOM 321 CA LEU A 20 -6.140 4.288 -25.868 1.00 1.00 C ATOM 322 C LEU A 20 -7.497 4.924 -25.593 1.00 1.00 C ATOM 323 O LEU A 20 -8.477 4.666 -26.348 1.00 1.00 O ATOM 324 CB LEU A 20 -6.194 2.840 -25.465 1.00 1.00 C ATOM 325 CG LEU A 20 -5.840 1.829 -26.553 1.00 1.00 C ATOM 326 CD1 LEU A 20 -4.541 1.123 -26.218 1.00 1.00 C ATOM 327 CD2 LEU A 20 -6.951 0.806 -26.712 1.00 1.00 C ATOM 0 H LEU A 20 -4.732 4.472 -24.332 1.00 1.00 H new ATOM 0 HA LEU A 20 -5.955 4.407 -26.936 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -5.516 2.692 -24.624 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -7.200 2.621 -25.106 1.00 1.00 H new ATOM 0 HG LEU A 20 -5.719 2.370 -27.492 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -4.303 0.406 -27.004 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -3.738 1.856 -26.141 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -4.646 0.599 -25.268 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.681 0.094 -27.492 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -7.095 0.276 -25.770 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.876 1.313 -26.988 1.00 1.00 H new ATOM 339 N LEU A 21 -7.548 5.901 -24.582 1.00 1.00 N ATOM 340 CA LEU A 21 -8.768 6.605 -24.182 1.00 1.00 C ATOM 341 C LEU A 21 -9.023 7.866 -25.017 1.00 1.00 C ATOM 342 O LEU A 21 -10.114 8.464 -24.941 1.00 1.00 O ATOM 343 CB LEU A 21 -8.697 6.909 -22.704 1.00 1.00 C ATOM 344 CG LEU A 21 -9.789 6.265 -21.855 1.00 1.00 C ATOM 345 CD1 LEU A 21 -9.177 5.349 -20.809 1.00 1.00 C ATOM 346 CD2 LEU A 21 -10.643 7.340 -21.193 1.00 1.00 C ATOM 0 H LEU A 21 -6.725 6.188 -24.052 1.00 1.00 H new ATOM 0 HA LEU A 21 -9.622 5.956 -24.374 1.00 1.00 H new ATOM 0 HB2 LEU A 21 -7.727 6.583 -22.328 1.00 1.00 H new ATOM 0 HB3 LEU A 21 -8.744 7.990 -22.569 1.00 1.00 H new ATOM 0 HG LEU A 21 -10.428 5.665 -22.503 1.00 1.00 H new ATOM 0 HD11 LEU A 21 -9.970 4.898 -20.212 1.00 1.00 H new ATOM 0 HD12 LEU A 21 -8.603 4.565 -21.303 1.00 1.00 H new ATOM 0 HD13 LEU A 21 -8.518 5.926 -20.160 1.00 1.00 H new ATOM 0 HD21 LEU A 21 -11.419 6.868 -20.590 1.00 1.00 H new ATOM 0 HD22 LEU A 21 -10.015 7.962 -20.555 1.00 1.00 H new ATOM 0 HD23 LEU A 21 -11.107 7.960 -21.960 1.00 1.00 H new ATOM 358 N GLU A 22 -7.980 8.265 -25.812 1.00 1.00 N ATOM 359 CA GLU A 22 -8.037 9.431 -26.689 1.00 1.00 C ATOM 360 C GLU A 22 -8.240 9.061 -28.176 1.00 1.00 C ATOM 361 O GLU A 22 -8.805 9.888 -28.923 1.00 1.00 O ATOM 362 CB GLU A 22 -6.797 10.279 -26.502 1.00 1.00 C ATOM 363 CG GLU A 22 -6.977 11.402 -25.495 1.00 1.00 C ATOM 364 CD GLU A 22 -5.780 12.315 -25.434 1.00 1.00 C ATOM 365 OE1 GLU A 22 -4.856 12.036 -24.638 1.00 1.00 O ATOM 366 OE2 GLU A 22 -5.755 13.312 -26.188 1.00 1.00 O ATOM 0 H GLU A 22 -7.087 7.773 -25.846 1.00 1.00 H new ATOM 0 HA GLU A 22 -8.916 10.009 -26.401 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.975 9.640 -26.179 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -6.510 10.706 -27.463 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -7.861 11.983 -25.757 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -7.157 10.976 -24.508 1.00 1.00 H new ATOM 373 N GLY A 23 -7.793 7.847 -28.561 1.00 1.00 N ATOM 374 CA GLY A 23 -7.936 7.380 -29.919 1.00 1.00 C ATOM 375 C GLY A 23 -7.817 5.901 -30.023 1.00 1.00 C ATOM 376 O GLY A 23 -7.846 5.178 -28.992 1.00 1.00 O ATOM 0 H GLY A 23 -7.332 7.186 -27.935 1.00 1.00 H new ATOM 0 HA2 GLY A 23 -8.905 7.693 -30.308 1.00 1.00 H new ATOM 0 HA3 GLY A 23 -7.175 7.848 -30.544 1.00 1.00 H new ATOM 380 N ASP A 24 -7.730 5.410 -31.275 1.00 1.00 N ATOM 381 CA ASP A 24 -7.596 3.974 -31.541 1.00 1.00 C ATOM 382 C ASP A 24 -6.312 3.716 -32.275 1.00 1.00 C ATOM 383 O ASP A 24 -5.967 4.418 -33.270 1.00 1.00 O ATOM 384 CB ASP A 24 -8.801 3.444 -32.335 1.00 1.00 C ATOM 385 CG ASP A 24 -9.366 2.147 -31.798 1.00 1.00 C ATOM 386 OD1 ASP A 24 -8.699 1.091 -31.952 1.00 1.00 O ATOM 387 OD2 ASP A 24 -10.473 2.180 -31.237 1.00 1.00 O ATOM 0 H ASP A 24 -7.751 5.990 -32.114 1.00 1.00 H new ATOM 0 HA ASP A 24 -7.573 3.441 -30.591 1.00 1.00 H new ATOM 0 HB2 ASP A 24 -9.586 4.200 -32.332 1.00 1.00 H new ATOM 0 HB3 ASP A 24 -8.503 3.297 -33.373 1.00 1.00 H new ATOM 392 N TYR A 25 -5.572 2.705 -31.788 1.00 1.00 N ATOM 393 CA TYR A 25 -4.299 2.319 -32.381 1.00 1.00 C ATOM 394 C TYR A 25 -4.175 0.852 -32.420 1.00 1.00 C ATOM 395 O TYR A 25 -4.661 0.145 -31.503 1.00 1.00 O ATOM 396 CB TYR A 25 -3.080 2.946 -31.617 1.00 1.00 C ATOM 397 CG TYR A 25 -2.782 4.393 -32.008 1.00 1.00 C ATOM 398 CD1 TYR A 25 -1.942 4.684 -33.081 1.00 1.00 C ATOM 399 CD2 TYR A 25 -3.346 5.452 -31.298 1.00 1.00 C ATOM 400 CE1 TYR A 25 -1.679 5.976 -33.435 1.00 1.00 C ATOM 401 CE2 TYR A 25 -3.083 6.749 -31.649 1.00 1.00 C ATOM 402 CZ TYR A 25 -2.247 7.008 -32.717 1.00 1.00 C ATOM 403 OH TYR A 25 -1.978 8.306 -33.071 1.00 1.00 O ATOM 0 H TYR A 25 -5.843 2.144 -30.981 1.00 1.00 H new ATOM 0 HA TYR A 25 -4.284 2.708 -33.399 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.274 2.902 -30.545 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -2.194 2.339 -31.806 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -1.493 3.877 -33.640 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -3.998 5.247 -30.462 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -1.030 6.189 -34.272 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -3.526 7.563 -31.095 1.00 1.00 H new ATOM 0 HH TYR A 25 -2.454 8.915 -32.469 1.00 1.00 H new ATOM 413 N SER A 26 -3.505 0.366 -33.487 1.00 1.00 N ATOM 414 CA SER A 26 -3.234 -1.035 -33.674 1.00 1.00 C ATOM 415 C SER A 26 -2.061 -1.479 -32.752 1.00 1.00 C ATOM 416 O SER A 26 -1.321 -0.585 -32.270 1.00 1.00 O ATOM 417 CB SER A 26 -2.923 -1.379 -35.123 1.00 1.00 C ATOM 418 OG SER A 26 -4.102 -1.518 -35.861 1.00 1.00 O ATOM 0 H SER A 26 -3.144 0.957 -34.236 1.00 1.00 H new ATOM 0 HA SER A 26 -4.139 -1.579 -33.403 1.00 1.00 H new ATOM 0 HB2 SER A 26 -2.303 -0.598 -35.563 1.00 1.00 H new ATOM 0 HB3 SER A 26 -2.349 -2.305 -35.167 1.00 1.00 H new ATOM 0 HG SER A 26 -3.882 -1.737 -36.790 1.00 1.00 H new ATOM 424 N PRO A 27 -1.900 -2.846 -32.384 1.00 1.00 N ATOM 425 CA PRO A 27 -0.776 -3.324 -31.521 1.00 1.00 C ATOM 426 C PRO A 27 0.646 -2.908 -31.980 1.00 1.00 C ATOM 427 O PRO A 27 1.472 -2.488 -31.133 1.00 1.00 O ATOM 428 CB PRO A 27 -0.961 -4.807 -31.578 1.00 1.00 C ATOM 429 CG PRO A 27 -2.420 -5.006 -31.789 1.00 1.00 C ATOM 430 CD PRO A 27 -2.785 -3.999 -32.759 1.00 1.00 C ATOM 0 HA PRO A 27 -0.821 -2.883 -30.525 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -0.381 -5.246 -32.390 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.627 -5.282 -30.655 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.635 -6.009 -32.158 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -2.976 -4.882 -30.860 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -2.602 -4.335 -33.780 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -3.841 -3.737 -32.694 1.00 1.00 H new ATOM 438 N SER A 28 0.900 -2.996 -33.340 1.00 1.00 N ATOM 439 CA SER A 28 2.151 -2.512 -33.967 1.00 1.00 C ATOM 440 C SER A 28 2.319 -0.982 -33.896 1.00 1.00 C ATOM 441 O SER A 28 3.426 -0.494 -33.718 1.00 1.00 O ATOM 442 CB SER A 28 2.249 -2.964 -35.394 1.00 1.00 C ATOM 443 OG SER A 28 2.482 -4.345 -35.485 1.00 1.00 O ATOM 0 H SER A 28 0.241 -3.401 -34.004 1.00 1.00 H new ATOM 0 HA SER A 28 2.961 -2.952 -33.385 1.00 1.00 H new ATOM 0 HB2 SER A 28 1.327 -2.715 -35.919 1.00 1.00 H new ATOM 0 HB3 SER A 28 3.055 -2.425 -35.892 1.00 1.00 H new ATOM 0 HG SER A 28 2.539 -4.606 -36.428 1.00 1.00 H new ATOM 449 N GLU A 29 1.122 -0.274 -33.881 1.00 1.00 N ATOM 450 CA GLU A 29 1.034 1.191 -33.782 1.00 1.00 C ATOM 451 C GLU A 29 1.325 1.723 -32.349 1.00 1.00 C ATOM 452 O GLU A 29 2.003 2.736 -32.223 1.00 1.00 O ATOM 453 CB GLU A 29 -0.302 1.659 -34.297 1.00 1.00 C ATOM 454 CG GLU A 29 -0.291 2.032 -35.763 1.00 1.00 C ATOM 455 CD GLU A 29 -1.663 2.425 -36.252 1.00 1.00 C ATOM 456 OE1 GLU A 29 -2.409 1.535 -36.715 1.00 1.00 O ATOM 457 OE2 GLU A 29 -1.994 3.629 -36.179 1.00 1.00 O ATOM 0 H GLU A 29 0.211 -0.730 -33.938 1.00 1.00 H new ATOM 0 HA GLU A 29 1.819 1.612 -34.410 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -1.039 0.872 -34.137 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -0.624 2.522 -33.714 1.00 1.00 H new ATOM 0 HG2 GLU A 29 0.402 2.858 -35.923 1.00 1.00 H new ATOM 0 HG3 GLU A 29 0.076 1.190 -36.349 1.00 1.00 H new ATOM 464 N LEU A 30 0.845 0.923 -31.343 1.00 1.00 N ATOM 465 CA LEU A 30 1.050 1.235 -29.934 1.00 1.00 C ATOM 466 C LEU A 30 2.504 1.142 -29.630 1.00 1.00 C ATOM 467 O LEU A 30 3.117 2.147 -29.291 1.00 1.00 O ATOM 468 CB LEU A 30 0.235 0.308 -29.039 1.00 1.00 C ATOM 469 CG LEU A 30 -1.012 0.898 -28.421 1.00 1.00 C ATOM 470 CD1 LEU A 30 -2.231 0.150 -28.918 1.00 1.00 C ATOM 471 CD2 LEU A 30 -0.939 0.841 -26.906 1.00 1.00 C ATOM 0 H LEU A 30 0.318 0.065 -31.507 1.00 1.00 H new ATOM 0 HA LEU A 30 0.704 2.249 -29.733 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -0.054 -0.565 -29.624 1.00 1.00 H new ATOM 0 HB3 LEU A 30 0.881 -0.046 -28.235 1.00 1.00 H new ATOM 0 HG LEU A 30 -1.089 1.944 -28.717 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -3.128 0.578 -28.470 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -2.292 0.233 -30.003 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -2.152 -0.901 -28.639 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -1.846 1.271 -26.482 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -0.844 -0.196 -26.585 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -0.074 1.408 -26.562 1.00 1.00 H new ATOM 483 N ALA A 31 3.102 -0.100 -29.719 1.00 1.00 N ATOM 484 CA ALA A 31 4.550 -0.359 -29.553 1.00 1.00 C ATOM 485 C ALA A 31 5.473 0.598 -30.386 1.00 1.00 C ATOM 486 O ALA A 31 6.552 0.942 -29.925 1.00 1.00 O ATOM 487 CB ALA A 31 4.874 -1.743 -29.930 1.00 1.00 C ATOM 0 H ALA A 31 2.568 -0.948 -29.911 1.00 1.00 H new ATOM 0 HA ALA A 31 4.749 -0.176 -28.497 1.00 1.00 H new ATOM 0 HB1 ALA A 31 5.943 -1.914 -29.801 1.00 1.00 H new ATOM 0 HB2 ALA A 31 4.317 -2.433 -29.296 1.00 1.00 H new ATOM 0 HB3 ALA A 31 4.603 -1.909 -30.973 1.00 1.00 H new ATOM 493 N ARG A 32 4.864 1.226 -31.502 1.00 1.00 N ATOM 494 CA ARG A 32 5.505 2.257 -32.334 1.00 1.00 C ATOM 495 C ARG A 32 5.661 3.604 -31.567 1.00 1.00 C ATOM 496 O ARG A 32 6.723 4.203 -31.606 1.00 1.00 O ATOM 497 CB ARG A 32 4.761 2.437 -33.632 1.00 1.00 C ATOM 498 CG ARG A 32 5.416 1.758 -34.797 1.00 1.00 C ATOM 499 CD ARG A 32 4.853 2.291 -36.084 1.00 1.00 C ATOM 500 NE ARG A 32 5.889 2.512 -37.120 1.00 1.00 N ATOM 501 CZ ARG A 32 6.087 3.689 -37.779 1.00 1.00 C ATOM 502 NH1 ARG A 32 5.470 4.795 -37.405 1.00 1.00 N ATOM 503 NH2 ARG A 32 6.917 3.733 -38.791 1.00 1.00 N ATOM 0 H ARG A 32 3.918 0.998 -31.808 1.00 1.00 H new ATOM 0 HA ARG A 32 6.511 1.913 -32.572 1.00 1.00 H new ATOM 0 HB2 ARG A 32 3.749 2.049 -33.518 1.00 1.00 H new ATOM 0 HB3 ARG A 32 4.672 3.502 -33.846 1.00 1.00 H new ATOM 0 HG2 ARG A 32 6.493 1.922 -34.766 1.00 1.00 H new ATOM 0 HG3 ARG A 32 5.256 0.681 -34.738 1.00 1.00 H new ATOM 0 HD2 ARG A 32 4.108 1.592 -36.466 1.00 1.00 H new ATOM 0 HD3 ARG A 32 4.337 3.231 -35.887 1.00 1.00 H new ATOM 0 HE ARG A 32 6.497 1.728 -37.357 1.00 1.00 H new ATOM 0 HH11 ARG A 32 4.832 4.779 -36.610 1.00 1.00 H new ATOM 0 HH12 ARG A 32 5.632 5.665 -37.911 1.00 1.00 H new ATOM 0 HH21 ARG A 32 7.411 2.890 -39.082 1.00 1.00 H new ATOM 0 HH22 ARG A 32 7.069 4.611 -39.288 1.00 1.00 H new ATOM 517 N ILE A 33 4.569 3.991 -30.836 1.00 1.00 N ATOM 518 CA ILE A 33 4.563 5.166 -29.928 1.00 1.00 C ATOM 519 C ILE A 33 5.158 4.700 -28.542 1.00 1.00 C ATOM 520 O ILE A 33 4.364 4.339 -27.603 1.00 1.00 O ATOM 521 CB ILE A 33 3.107 5.824 -29.833 1.00 1.00 C ATOM 522 CG1 ILE A 33 3.190 7.113 -28.986 1.00 1.00 C ATOM 523 CG2 ILE A 33 2.069 4.818 -29.240 1.00 1.00 C ATOM 524 CD1 ILE A 33 2.586 8.306 -29.637 1.00 1.00 C ATOM 0 H ILE A 33 3.678 3.495 -30.865 1.00 1.00 H new ATOM 0 HA ILE A 33 5.191 5.968 -30.315 1.00 1.00 H new ATOM 0 HB ILE A 33 2.762 6.078 -30.835 1.00 1.00 H new ATOM 0 HG12 ILE A 33 2.691 6.941 -28.032 1.00 1.00 H new ATOM 0 HG13 ILE A 33 4.236 7.323 -28.765 1.00 1.00 H new ATOM 0 HG21 ILE A 33 1.090 5.294 -29.188 1.00 1.00 H new ATOM 0 HG22 ILE A 33 2.011 3.937 -29.879 1.00 1.00 H new ATOM 0 HG23 ILE A 33 2.381 4.521 -28.239 1.00 1.00 H new ATOM 0 HD11 ILE A 33 2.685 9.169 -28.979 1.00 1.00 H new ATOM 0 HD12 ILE A 33 3.099 8.506 -30.577 1.00 1.00 H new ATOM 0 HD13 ILE A 33 1.530 8.118 -29.833 1.00 1.00 H new ATOM 536 N LEU A 34 6.443 4.722 -28.408 1.00 1.00 N ATOM 537 CA LEU A 34 7.120 4.198 -27.196 1.00 1.00 C ATOM 538 C LEU A 34 8.579 4.554 -27.198 1.00 1.00 C ATOM 539 O LEU A 34 9.115 5.098 -28.197 1.00 1.00 O ATOM 540 CB LEU A 34 6.900 2.633 -27.195 1.00 1.00 C ATOM 541 CG LEU A 34 6.250 2.082 -25.939 1.00 1.00 C ATOM 542 CD1 LEU A 34 4.939 1.378 -26.259 1.00 1.00 C ATOM 543 CD2 LEU A 34 7.208 1.146 -25.252 1.00 1.00 C ATOM 0 H LEU A 34 7.079 5.095 -29.113 1.00 1.00 H new ATOM 0 HA LEU A 34 6.704 4.641 -26.291 1.00 1.00 H new ATOM 0 HB2 LEU A 34 6.283 2.367 -28.053 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.865 2.145 -27.332 1.00 1.00 H new ATOM 0 HG LEU A 34 6.016 2.911 -25.271 1.00 1.00 H new ATOM 0 HD11 LEU A 34 4.498 0.994 -25.339 1.00 1.00 H new ATOM 0 HD12 LEU A 34 4.251 2.084 -26.724 1.00 1.00 H new ATOM 0 HD13 LEU A 34 5.128 0.551 -26.943 1.00 1.00 H new ATOM 0 HD21 LEU A 34 6.744 0.749 -24.349 1.00 1.00 H new ATOM 0 HD22 LEU A 34 7.458 0.325 -25.923 1.00 1.00 H new ATOM 0 HD23 LEU A 34 8.116 1.686 -24.985 1.00 1.00 H new ATOM 555 N ASP A 35 9.230 4.222 -26.054 1.00 1.00 N ATOM 556 CA ASP A 35 10.687 4.363 -25.879 1.00 1.00 C ATOM 557 C ASP A 35 11.437 3.036 -26.197 1.00 1.00 C ATOM 558 O ASP A 35 12.689 3.001 -26.207 1.00 1.00 O ATOM 559 CB ASP A 35 11.008 4.812 -24.467 1.00 1.00 C ATOM 560 CG ASP A 35 11.013 6.312 -24.318 1.00 1.00 C ATOM 561 OD1 ASP A 35 12.037 6.940 -24.672 1.00 1.00 O ATOM 562 OD2 ASP A 35 9.998 6.851 -23.854 1.00 1.00 O ATOM 0 H ASP A 35 8.755 3.850 -25.232 1.00 1.00 H new ATOM 0 HA ASP A 35 11.029 5.119 -26.585 1.00 1.00 H new ATOM 0 HB2 ASP A 35 10.277 4.386 -23.780 1.00 1.00 H new ATOM 0 HB3 ASP A 35 11.983 4.420 -24.179 1.00 1.00 H new ATOM 567 N MET A 36 10.643 1.973 -26.531 1.00 1.00 N ATOM 568 CA MET A 36 11.180 0.652 -26.847 1.00 1.00 C ATOM 569 C MET A 36 11.154 0.401 -28.346 1.00 1.00 C ATOM 570 O MET A 36 10.386 1.059 -29.097 1.00 1.00 O ATOM 571 CB MET A 36 10.436 -0.434 -26.069 1.00 1.00 C ATOM 572 CG MET A 36 11.068 -0.744 -24.722 1.00 1.00 C ATOM 573 SD MET A 36 10.263 -2.116 -23.885 1.00 1.00 S ATOM 574 CE MET A 36 9.214 -1.243 -22.725 1.00 1.00 C ATOM 0 H MET A 36 9.626 2.028 -26.583 1.00 1.00 H new ATOM 0 HA MET A 36 12.224 0.617 -26.534 1.00 1.00 H new ATOM 0 HB2 MET A 36 9.404 -0.119 -25.915 1.00 1.00 H new ATOM 0 HB3 MET A 36 10.406 -1.345 -26.667 1.00 1.00 H new ATOM 0 HG2 MET A 36 12.123 -0.978 -24.864 1.00 1.00 H new ATOM 0 HG3 MET A 36 11.020 0.142 -24.089 1.00 1.00 H new ATOM 0 HE1 MET A 36 8.650 -1.963 -22.132 1.00 1.00 H new ATOM 0 HE2 MET A 36 9.830 -0.633 -22.065 1.00 1.00 H new ATOM 0 HE3 MET A 36 8.523 -0.601 -23.271 1.00 1.00 H new ATOM 584 N ARG A 37 12.007 -0.571 -28.798 1.00 1.00 N ATOM 585 CA ARG A 37 12.091 -0.954 -30.226 1.00 1.00 C ATOM 586 C ARG A 37 10.826 -1.743 -30.702 1.00 1.00 C ATOM 587 O ARG A 37 10.229 -1.348 -31.715 1.00 1.00 O ATOM 588 CB ARG A 37 13.355 -1.747 -30.482 1.00 1.00 C ATOM 589 CG ARG A 37 14.561 -0.925 -30.857 1.00 1.00 C ATOM 590 CD ARG A 37 15.747 -1.832 -30.971 1.00 1.00 C ATOM 591 NE ARG A 37 16.857 -1.272 -31.774 1.00 1.00 N ATOM 592 CZ ARG A 37 18.147 -1.692 -31.700 1.00 1.00 C ATOM 593 NH1 ARG A 37 18.522 -2.564 -30.783 1.00 1.00 N ATOM 594 NH2 ARG A 37 19.033 -1.211 -32.532 1.00 1.00 N ATOM 0 H ARG A 37 12.638 -1.094 -28.190 1.00 1.00 H new ATOM 0 HA ARG A 37 12.127 -0.036 -30.812 1.00 1.00 H new ATOM 0 HB2 ARG A 37 13.591 -2.323 -29.587 1.00 1.00 H new ATOM 0 HB3 ARG A 37 13.160 -2.463 -31.280 1.00 1.00 H new ATOM 0 HG2 ARG A 37 14.388 -0.410 -31.802 1.00 1.00 H new ATOM 0 HG3 ARG A 37 14.744 -0.158 -30.105 1.00 1.00 H new ATOM 0 HD2 ARG A 37 16.115 -2.060 -29.971 1.00 1.00 H new ATOM 0 HD3 ARG A 37 15.429 -2.775 -31.416 1.00 1.00 H new ATOM 0 HE ARG A 37 16.639 -0.520 -32.427 1.00 1.00 H new ATOM 0 HH11 ARG A 37 17.840 -2.931 -30.119 1.00 1.00 H new ATOM 0 HH12 ARG A 37 19.494 -2.871 -30.738 1.00 1.00 H new ATOM 0 HH21 ARG A 37 18.755 -0.524 -33.232 1.00 1.00 H new ATOM 0 HH22 ARG A 37 20.003 -1.523 -32.481 1.00 1.00 H new ATOM 608 N GLY A 38 10.424 -2.759 -29.882 1.00 1.00 N ATOM 609 CA GLY A 38 9.272 -3.555 -30.170 1.00 1.00 C ATOM 610 C GLY A 38 9.600 -4.934 -30.683 1.00 1.00 C ATOM 611 O GLY A 38 9.613 -5.133 -31.920 1.00 1.00 O ATOM 0 H GLY A 38 10.907 -3.018 -29.022 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.670 -3.647 -29.266 1.00 1.00 H new ATOM 0 HA3 GLY A 38 8.660 -3.038 -30.909 1.00 1.00 H new ATOM 615 N LYS A 39 9.919 -5.840 -29.735 1.00 1.00 N ATOM 616 CA LYS A 39 10.244 -7.248 -30.048 1.00 1.00 C ATOM 617 C LYS A 39 9.129 -8.166 -29.499 1.00 1.00 C ATOM 618 O LYS A 39 9.284 -8.860 -28.455 1.00 1.00 O ATOM 619 CB LYS A 39 11.614 -7.636 -29.481 1.00 1.00 C ATOM 620 CG LYS A 39 12.550 -8.236 -30.501 1.00 1.00 C ATOM 621 CD LYS A 39 13.916 -8.479 -29.899 1.00 1.00 C ATOM 622 CE LYS A 39 14.860 -9.127 -30.896 1.00 1.00 C ATOM 623 NZ LYS A 39 16.211 -9.367 -30.314 1.00 1.00 N ATOM 0 H LYS A 39 9.959 -5.619 -28.740 1.00 1.00 H new ATOM 0 HA LYS A 39 10.299 -7.369 -31.130 1.00 1.00 H new ATOM 0 HB2 LYS A 39 12.082 -6.751 -29.049 1.00 1.00 H new ATOM 0 HB3 LYS A 39 11.472 -8.349 -28.669 1.00 1.00 H new ATOM 0 HG2 LYS A 39 12.138 -9.175 -30.871 1.00 1.00 H new ATOM 0 HG3 LYS A 39 12.639 -7.568 -31.357 1.00 1.00 H new ATOM 0 HD2 LYS A 39 14.338 -7.533 -29.560 1.00 1.00 H new ATOM 0 HD3 LYS A 39 13.819 -9.118 -29.021 1.00 1.00 H new ATOM 0 HE2 LYS A 39 14.437 -10.074 -31.232 1.00 1.00 H new ATOM 0 HE3 LYS A 39 14.952 -8.489 -31.775 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 16.823 -9.810 -31.028 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 16.627 -8.461 -30.016 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 16.127 -9.997 -29.491 1.00 1.00 H new ATOM 637 N GLY A 40 7.959 -8.164 -30.205 1.00 1.00 N ATOM 638 CA GLY A 40 6.810 -8.979 -29.759 1.00 1.00 C ATOM 639 C GLY A 40 5.845 -8.155 -28.951 1.00 1.00 C ATOM 640 O GLY A 40 6.061 -7.958 -27.730 1.00 1.00 O ATOM 0 H GLY A 40 7.798 -7.624 -31.055 1.00 1.00 H new ATOM 0 HA2 GLY A 40 6.299 -9.398 -30.626 1.00 1.00 H new ATOM 0 HA3 GLY A 40 7.165 -9.819 -29.162 1.00 1.00 H new ATOM 644 N SER A 41 4.844 -7.626 -29.643 1.00 1.00 N ATOM 645 CA SER A 41 3.837 -6.716 -29.049 1.00 1.00 C ATOM 646 C SER A 41 2.422 -7.080 -29.423 1.00 1.00 C ATOM 647 O SER A 41 1.476 -6.684 -28.720 1.00 1.00 O ATOM 648 CB SER A 41 4.106 -5.267 -29.495 1.00 1.00 C ATOM 649 OG SER A 41 5.339 -4.804 -28.964 1.00 1.00 O ATOM 0 H SER A 41 4.695 -7.808 -30.636 1.00 1.00 H new ATOM 0 HA SER A 41 3.934 -6.814 -27.968 1.00 1.00 H new ATOM 0 HB2 SER A 41 4.129 -5.214 -30.583 1.00 1.00 H new ATOM 0 HB3 SER A 41 3.294 -4.621 -29.161 1.00 1.00 H new ATOM 0 HG SER A 41 5.809 -4.275 -29.642 1.00 1.00 H new ATOM 655 N LYS A 42 2.274 -7.923 -30.497 1.00 1.00 N ATOM 656 CA LYS A 42 0.968 -8.333 -31.053 1.00 1.00 C ATOM 657 C LYS A 42 0.147 -9.255 -30.116 1.00 1.00 C ATOM 658 O LYS A 42 -0.905 -8.813 -29.643 1.00 1.00 O ATOM 659 CB LYS A 42 1.166 -8.978 -32.417 1.00 1.00 C ATOM 660 CG LYS A 42 0.696 -8.131 -33.566 1.00 1.00 C ATOM 661 CD LYS A 42 1.041 -8.780 -34.897 1.00 1.00 C ATOM 662 CE LYS A 42 0.423 -8.022 -36.063 1.00 1.00 C ATOM 663 NZ LYS A 42 1.325 -6.953 -36.582 1.00 1.00 N ATOM 0 H LYS A 42 3.068 -8.330 -30.992 1.00 1.00 H new ATOM 0 HA LYS A 42 0.374 -7.425 -31.157 1.00 1.00 H new ATOM 0 HB2 LYS A 42 2.224 -9.201 -32.552 1.00 1.00 H new ATOM 0 HB3 LYS A 42 0.634 -9.929 -32.439 1.00 1.00 H new ATOM 0 HG2 LYS A 42 -0.382 -7.984 -33.497 1.00 1.00 H new ATOM 0 HG3 LYS A 42 1.156 -7.145 -33.508 1.00 1.00 H new ATOM 0 HD2 LYS A 42 2.124 -8.814 -35.017 1.00 1.00 H new ATOM 0 HD3 LYS A 42 0.687 -9.811 -34.903 1.00 1.00 H new ATOM 0 HE2 LYS A 42 0.191 -8.721 -36.867 1.00 1.00 H new ATOM 0 HE3 LYS A 42 -0.520 -7.577 -35.746 1.00 1.00 H new ATOM 0 HZ1 LYS A 42 0.900 -6.520 -37.427 1.00 1.00 H new ATOM 0 HZ2 LYS A 42 1.458 -6.226 -35.850 1.00 1.00 H new ATOM 0 HZ3 LYS A 42 2.246 -7.367 -36.831 1.00 1.00 H new ATOM 677 N LYS A 43 0.727 -10.439 -29.791 1.00 1.00 N ATOM 678 CA LYS A 43 0.099 -11.433 -28.900 1.00 1.00 C ATOM 679 C LYS A 43 0.172 -11.043 -27.414 1.00 1.00 C ATOM 680 O LYS A 43 -0.710 -11.373 -26.632 1.00 1.00 O ATOM 681 CB LYS A 43 0.718 -12.784 -29.133 1.00 1.00 C ATOM 682 CG LYS A 43 -0.091 -13.671 -30.045 1.00 1.00 C ATOM 683 CD LYS A 43 0.659 -14.953 -30.351 1.00 1.00 C ATOM 684 CE LYS A 43 -0.120 -15.833 -31.310 1.00 1.00 C ATOM 685 NZ LYS A 43 -0.907 -16.874 -30.594 1.00 1.00 N ATOM 0 H LYS A 43 1.641 -10.725 -30.141 1.00 1.00 H new ATOM 0 HA LYS A 43 -0.962 -11.468 -29.149 1.00 1.00 H new ATOM 0 HB2 LYS A 43 1.712 -12.650 -29.559 1.00 1.00 H new ATOM 0 HB3 LYS A 43 0.847 -13.285 -28.174 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -1.047 -13.906 -29.577 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -0.311 -13.143 -30.973 1.00 1.00 H new ATOM 0 HD2 LYS A 43 1.631 -14.714 -30.782 1.00 1.00 H new ATOM 0 HD3 LYS A 43 0.846 -15.497 -29.425 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -0.792 -15.215 -31.905 1.00 1.00 H new ATOM 0 HE3 LYS A 43 0.570 -16.313 -32.004 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -1.425 -17.454 -31.285 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -0.263 -17.480 -30.046 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -1.583 -16.416 -29.950 1.00 1.00 H new ATOM 699 N VAL A 44 1.243 -10.271 -27.111 1.00 1.00 N ATOM 700 CA VAL A 44 1.529 -9.768 -25.736 1.00 1.00 C ATOM 701 C VAL A 44 0.472 -8.723 -25.283 1.00 1.00 C ATOM 702 O VAL A 44 0.097 -8.723 -24.117 1.00 1.00 O ATOM 703 CB VAL A 44 2.961 -9.204 -25.582 1.00 1.00 C ATOM 704 CG1 VAL A 44 3.389 -9.236 -24.117 1.00 1.00 C ATOM 705 CG2 VAL A 44 3.958 -9.949 -26.455 1.00 1.00 C ATOM 0 H VAL A 44 1.932 -9.978 -27.804 1.00 1.00 H new ATOM 0 HA VAL A 44 1.462 -10.635 -25.079 1.00 1.00 H new ATOM 0 HB VAL A 44 2.949 -8.168 -25.920 1.00 1.00 H new ATOM 0 HG11 VAL A 44 4.399 -8.836 -24.024 1.00 1.00 H new ATOM 0 HG12 VAL A 44 2.703 -8.631 -23.524 1.00 1.00 H new ATOM 0 HG13 VAL A 44 3.371 -10.264 -23.755 1.00 1.00 H new ATOM 0 HG21 VAL A 44 4.952 -9.522 -26.318 1.00 1.00 H new ATOM 0 HG22 VAL A 44 3.973 -11.002 -26.173 1.00 1.00 H new ATOM 0 HG23 VAL A 44 3.665 -9.858 -27.501 1.00 1.00 H new ATOM 715 N ILE A 45 0.074 -7.892 -26.254 1.00 1.00 N ATOM 716 CA ILE A 45 -0.966 -6.867 -26.012 1.00 1.00 C ATOM 717 C ILE A 45 -2.419 -7.485 -25.909 1.00 1.00 C ATOM 718 O ILE A 45 -3.335 -6.762 -25.506 1.00 1.00 O ATOM 719 CB ILE A 45 -0.869 -5.697 -27.062 1.00 1.00 C ATOM 720 CG1 ILE A 45 -1.321 -4.375 -26.421 1.00 1.00 C ATOM 721 CG2 ILE A 45 -1.697 -6.028 -28.306 1.00 1.00 C ATOM 722 CD1 ILE A 45 -0.237 -3.348 -26.309 1.00 1.00 C ATOM 0 H ILE A 45 0.446 -7.902 -27.204 1.00 1.00 H new ATOM 0 HA ILE A 45 -0.769 -6.431 -25.032 1.00 1.00 H new ATOM 0 HB ILE A 45 0.169 -5.582 -27.375 1.00 1.00 H new ATOM 0 HG12 ILE A 45 -2.140 -3.960 -27.008 1.00 1.00 H new ATOM 0 HG13 ILE A 45 -1.715 -4.582 -25.426 1.00 1.00 H new ATOM 0 HG21 ILE A 45 -1.620 -5.210 -29.022 1.00 1.00 H new ATOM 0 HG22 ILE A 45 -1.321 -6.945 -28.760 1.00 1.00 H new ATOM 0 HG23 ILE A 45 -2.741 -6.165 -28.023 1.00 1.00 H new ATOM 0 HD11 ILE A 45 -0.637 -2.446 -25.847 1.00 1.00 H new ATOM 0 HD12 ILE A 45 0.574 -3.741 -25.696 1.00 1.00 H new ATOM 0 HD13 ILE A 45 0.142 -3.109 -27.303 1.00 1.00 H new ATOM 734 N LEU A 46 -2.558 -8.673 -26.517 1.00 1.00 N ATOM 735 CA LEU A 46 -3.812 -9.410 -26.564 1.00 1.00 C ATOM 736 C LEU A 46 -4.157 -10.058 -25.226 1.00 1.00 C ATOM 737 O LEU A 46 -5.327 -10.116 -24.856 1.00 1.00 O ATOM 738 CB LEU A 46 -3.822 -10.396 -27.716 1.00 1.00 C ATOM 739 CG LEU A 46 -3.865 -9.802 -29.147 1.00 1.00 C ATOM 740 CD1 LEU A 46 -3.376 -10.831 -30.134 1.00 1.00 C ATOM 741 CD2 LEU A 46 -5.260 -9.324 -29.521 1.00 1.00 C ATOM 0 H LEU A 46 -1.790 -9.147 -26.992 1.00 1.00 H new ATOM 0 HA LEU A 46 -4.608 -8.690 -26.753 1.00 1.00 H new ATOM 0 HB2 LEU A 46 -2.933 -11.021 -27.635 1.00 1.00 H new ATOM 0 HB3 LEU A 46 -4.685 -11.051 -27.594 1.00 1.00 H new ATOM 0 HG LEU A 46 -3.210 -8.931 -29.173 1.00 1.00 H new ATOM 0 HD11 LEU A 46 -3.406 -10.413 -31.140 1.00 1.00 H new ATOM 0 HD12 LEU A 46 -2.352 -11.113 -29.889 1.00 1.00 H new ATOM 0 HD13 LEU A 46 -4.016 -11.712 -30.088 1.00 1.00 H new ATOM 0 HD21 LEU A 46 -5.246 -8.915 -30.531 1.00 1.00 H new ATOM 0 HD22 LEU A 46 -5.955 -10.162 -29.479 1.00 1.00 H new ATOM 0 HD23 LEU A 46 -5.580 -8.552 -28.821 1.00 1.00 H new ATOM 753 N GLU A 47 -3.060 -10.524 -24.543 1.00 1.00 N ATOM 754 CA GLU A 47 -3.150 -11.114 -23.195 1.00 1.00 C ATOM 755 C GLU A 47 -3.320 -10.027 -22.119 1.00 1.00 C ATOM 756 O GLU A 47 -3.951 -10.261 -21.085 1.00 1.00 O ATOM 757 CB GLU A 47 -1.986 -12.002 -22.907 1.00 1.00 C ATOM 758 CG GLU A 47 -2.261 -13.456 -23.228 1.00 1.00 C ATOM 759 CD GLU A 47 -1.157 -14.364 -22.741 1.00 1.00 C ATOM 760 OE1 GLU A 47 -0.197 -14.598 -23.506 1.00 1.00 O ATOM 761 OE2 GLU A 47 -1.253 -14.850 -21.594 1.00 1.00 O ATOM 0 H GLU A 47 -2.112 -10.495 -24.918 1.00 1.00 H new ATOM 0 HA GLU A 47 -4.043 -11.739 -23.168 1.00 1.00 H new ATOM 0 HB2 GLU A 47 -1.126 -11.664 -23.485 1.00 1.00 H new ATOM 0 HB3 GLU A 47 -1.718 -11.912 -21.854 1.00 1.00 H new ATOM 0 HG2 GLU A 47 -3.204 -13.756 -22.771 1.00 1.00 H new ATOM 0 HG3 GLU A 47 -2.377 -13.573 -24.305 1.00 1.00 H new ATOM 768 N ASP A 48 -2.771 -8.785 -22.448 1.00 1.00 N ATOM 769 CA ASP A 48 -2.911 -7.553 -21.611 1.00 1.00 C ATOM 770 C ASP A 48 -4.368 -7.071 -21.543 1.00 1.00 C ATOM 771 O ASP A 48 -4.827 -6.640 -20.498 1.00 1.00 O ATOM 772 CB ASP A 48 -2.006 -6.475 -22.075 1.00 1.00 C ATOM 773 CG ASP A 48 -0.670 -6.520 -21.388 1.00 1.00 C ATOM 774 OD1 ASP A 48 -0.541 -5.888 -20.333 1.00 1.00 O ATOM 775 OD2 ASP A 48 0.247 -7.178 -21.906 1.00 1.00 O ATOM 0 H ASP A 48 -2.227 -8.633 -23.298 1.00 1.00 H new ATOM 0 HA ASP A 48 -2.612 -7.819 -20.597 1.00 1.00 H new ATOM 0 HB2 ASP A 48 -1.862 -6.562 -23.152 1.00 1.00 H new ATOM 0 HB3 ASP A 48 -2.474 -5.507 -21.893 1.00 1.00 H new ATOM 780 N LEU A 49 -5.125 -7.345 -22.660 1.00 1.00 N ATOM 781 CA LEU A 49 -6.565 -7.103 -22.735 1.00 1.00 C ATOM 782 C LEU A 49 -7.410 -7.947 -21.832 1.00 1.00 C ATOM 783 O LEU A 49 -8.399 -7.461 -21.302 1.00 1.00 O ATOM 784 CB LEU A 49 -7.050 -7.209 -24.186 1.00 1.00 C ATOM 785 CG LEU A 49 -7.371 -5.881 -24.930 1.00 1.00 C ATOM 786 CD1 LEU A 49 -8.722 -5.327 -24.463 1.00 1.00 C ATOM 787 CD2 LEU A 49 -6.258 -4.841 -24.746 1.00 1.00 C ATOM 0 H LEU A 49 -4.732 -7.737 -23.516 1.00 1.00 H new ATOM 0 HA LEU A 49 -6.698 -6.087 -22.364 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -6.289 -7.741 -24.758 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -7.948 -7.827 -24.197 1.00 1.00 H new ATOM 0 HG LEU A 49 -7.431 -6.100 -25.996 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -8.936 -4.397 -24.991 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -9.506 -6.054 -24.675 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -8.686 -5.135 -23.391 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -6.521 -3.928 -25.281 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -6.140 -4.619 -23.686 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -5.322 -5.236 -25.141 1.00 1.00 H new ATOM 799 N LYS A 50 -6.922 -9.197 -21.646 1.00 1.00 N ATOM 800 CA LYS A 50 -7.557 -10.211 -20.784 1.00 1.00 C ATOM 801 C LYS A 50 -7.621 -9.805 -19.294 1.00 1.00 C ATOM 802 O LYS A 50 -8.668 -9.916 -18.668 1.00 1.00 O ATOM 803 CB LYS A 50 -6.874 -11.555 -20.908 1.00 1.00 C ATOM 804 CG LYS A 50 -7.216 -12.316 -22.169 1.00 1.00 C ATOM 805 CD LYS A 50 -6.491 -13.637 -22.222 1.00 1.00 C ATOM 806 CE LYS A 50 -6.764 -14.355 -23.528 1.00 1.00 C ATOM 807 NZ LYS A 50 -6.391 -15.792 -23.454 1.00 1.00 N ATOM 0 H LYS A 50 -6.069 -9.528 -22.096 1.00 1.00 H new ATOM 0 HA LYS A 50 -8.582 -10.286 -21.147 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -5.795 -11.405 -20.870 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -7.142 -12.166 -20.046 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -8.292 -12.486 -22.214 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -6.952 -11.718 -23.041 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -5.419 -13.472 -22.111 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -6.806 -14.262 -21.387 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -7.821 -14.266 -23.778 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -6.205 -13.875 -24.331 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -6.592 -16.250 -24.366 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -5.377 -15.877 -23.240 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -6.943 -16.256 -22.704 1.00 1.00 H new ATOM 821 N VAL A 51 -6.543 -9.136 -18.845 1.00 1.00 N ATOM 822 CA VAL A 51 -6.367 -8.631 -17.468 1.00 1.00 C ATOM 823 C VAL A 51 -7.134 -7.348 -17.203 1.00 1.00 C ATOM 824 O VAL A 51 -7.902 -7.296 -16.244 1.00 1.00 O ATOM 825 CB VAL A 51 -4.877 -8.413 -17.091 1.00 1.00 C ATOM 826 CG1 VAL A 51 -4.509 -9.244 -15.880 1.00 1.00 C ATOM 827 CG2 VAL A 51 -3.939 -8.701 -18.259 1.00 1.00 C ATOM 0 H VAL A 51 -5.747 -8.925 -19.446 1.00 1.00 H new ATOM 0 HA VAL A 51 -6.778 -9.419 -16.837 1.00 1.00 H new ATOM 0 HB VAL A 51 -4.755 -7.359 -16.841 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -3.461 -9.079 -15.630 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -5.134 -8.953 -15.036 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -4.667 -10.300 -16.101 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -2.908 -8.535 -17.947 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -4.060 -9.737 -18.576 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -4.178 -8.037 -19.090 1.00 1.00 H new ATOM 837 N ILE A 52 -7.076 -6.426 -18.200 1.00 1.00 N ATOM 838 CA ILE A 52 -7.760 -5.116 -18.138 1.00 1.00 C ATOM 839 C ILE A 52 -9.272 -5.211 -18.273 1.00 1.00 C ATOM 840 O ILE A 52 -9.950 -4.377 -17.682 1.00 1.00 O ATOM 841 CB ILE A 52 -7.150 -4.079 -19.156 1.00 1.00 C ATOM 842 CG1 ILE A 52 -5.570 -4.025 -19.062 1.00 1.00 C ATOM 843 CG2 ILE A 52 -7.728 -2.657 -18.940 1.00 1.00 C ATOM 844 CD1 ILE A 52 -4.984 -3.691 -17.675 1.00 1.00 C ATOM 0 H ILE A 52 -6.555 -6.573 -19.064 1.00 1.00 H new ATOM 0 HA ILE A 52 -7.573 -4.740 -17.132 1.00 1.00 H new ATOM 0 HB ILE A 52 -7.430 -4.425 -20.151 1.00 1.00 H new ATOM 0 HG12 ILE A 52 -5.174 -4.990 -19.378 1.00 1.00 H new ATOM 0 HG13 ILE A 52 -5.209 -3.283 -19.775 1.00 1.00 H new ATOM 0 HG21 ILE A 52 -7.283 -1.970 -19.660 1.00 1.00 H new ATOM 0 HG22 ILE A 52 -8.809 -2.679 -19.079 1.00 1.00 H new ATOM 0 HG23 ILE A 52 -7.499 -2.321 -17.929 1.00 1.00 H new ATOM 0 HD11 ILE A 52 -3.896 -3.682 -17.732 1.00 1.00 H new ATOM 0 HD12 ILE A 52 -5.339 -2.711 -17.357 1.00 1.00 H new ATOM 0 HD13 ILE A 52 -5.303 -4.444 -16.954 1.00 1.00 H new ATOM 856 N SER A 53 -9.703 -6.202 -19.058 1.00 1.00 N ATOM 857 CA SER A 53 -11.149 -6.478 -19.262 1.00 1.00 C ATOM 858 C SER A 53 -11.887 -6.876 -17.947 1.00 1.00 C ATOM 859 O SER A 53 -13.045 -6.500 -17.751 1.00 1.00 O ATOM 860 CB SER A 53 -11.372 -7.534 -20.293 1.00 1.00 C ATOM 861 OG SER A 53 -12.587 -7.310 -20.967 1.00 1.00 O ATOM 0 H SER A 53 -9.082 -6.832 -19.567 1.00 1.00 H new ATOM 0 HA SER A 53 -11.573 -5.537 -19.613 1.00 1.00 H new ATOM 0 HB2 SER A 53 -10.548 -7.535 -21.006 1.00 1.00 H new ATOM 0 HB3 SER A 53 -11.386 -8.516 -19.820 1.00 1.00 H new ATOM 0 HG SER A 53 -12.721 -8.008 -21.641 1.00 1.00 H new ATOM 867 N LYS A 54 -11.100 -7.536 -17.019 1.00 1.00 N ATOM 868 CA LYS A 54 -11.607 -7.977 -15.708 1.00 1.00 C ATOM 869 C LYS A 54 -11.821 -6.823 -14.725 1.00 1.00 C ATOM 870 O LYS A 54 -12.759 -6.840 -13.934 1.00 1.00 O ATOM 871 CB LYS A 54 -10.708 -9.030 -15.112 1.00 1.00 C ATOM 872 CG LYS A 54 -11.054 -10.440 -15.530 1.00 1.00 C ATOM 873 CD LYS A 54 -10.057 -11.426 -14.968 1.00 1.00 C ATOM 874 CE LYS A 54 -10.394 -12.839 -15.396 1.00 1.00 C ATOM 875 NZ LYS A 54 -9.409 -13.824 -14.876 1.00 1.00 N ATOM 0 H LYS A 54 -10.118 -7.762 -17.178 1.00 1.00 H new ATOM 0 HA LYS A 54 -12.590 -8.412 -15.889 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -9.678 -8.819 -15.399 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -10.756 -8.962 -14.025 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -12.056 -10.691 -15.183 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -11.067 -10.509 -16.618 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -9.054 -11.168 -15.308 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -10.051 -11.363 -13.880 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -11.391 -13.099 -15.039 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -10.421 -12.892 -16.484 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -9.674 -14.779 -15.190 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -8.462 -13.591 -15.237 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -9.401 -13.791 -13.837 1.00 1.00 H new ATOM 889 N ILE A 55 -10.944 -5.801 -14.869 1.00 1.00 N ATOM 890 CA ILE A 55 -10.959 -4.593 -14.024 1.00 1.00 C ATOM 891 C ILE A 55 -11.901 -3.547 -14.570 1.00 1.00 C ATOM 892 O ILE A 55 -12.637 -2.936 -13.788 1.00 1.00 O ATOM 893 CB ILE A 55 -9.547 -3.983 -13.781 1.00 1.00 C ATOM 894 CG1 ILE A 55 -8.458 -5.078 -13.716 1.00 1.00 C ATOM 895 CG2 ILE A 55 -9.542 -3.156 -12.479 1.00 1.00 C ATOM 896 CD1 ILE A 55 -7.223 -4.757 -14.523 1.00 1.00 C ATOM 0 H ILE A 55 -10.208 -5.795 -15.575 1.00 1.00 H new ATOM 0 HA ILE A 55 -11.325 -4.924 -13.052 1.00 1.00 H new ATOM 0 HB ILE A 55 -9.317 -3.332 -14.624 1.00 1.00 H new ATOM 0 HG12 ILE A 55 -8.171 -5.231 -12.676 1.00 1.00 H new ATOM 0 HG13 ILE A 55 -8.879 -6.018 -14.072 1.00 1.00 H new ATOM 0 HG21 ILE A 55 -8.550 -2.734 -12.320 1.00 1.00 H new ATOM 0 HG22 ILE A 55 -10.271 -2.349 -12.558 1.00 1.00 H new ATOM 0 HG23 ILE A 55 -9.802 -3.799 -11.638 1.00 1.00 H new ATOM 0 HD11 ILE A 55 -6.505 -5.571 -14.428 1.00 1.00 H new ATOM 0 HD12 ILE A 55 -7.495 -4.633 -15.571 1.00 1.00 H new ATOM 0 HD13 ILE A 55 -6.776 -3.834 -14.153 1.00 1.00 H new ATOM 908 N ALA A 56 -11.898 -3.399 -15.952 1.00 1.00 N ATOM 909 CA ALA A 56 -12.773 -2.440 -16.645 1.00 1.00 C ATOM 910 C ALA A 56 -14.305 -2.691 -16.416 1.00 1.00 C ATOM 911 O ALA A 56 -15.098 -1.818 -16.652 1.00 1.00 O ATOM 912 CB ALA A 56 -12.415 -2.407 -18.114 1.00 1.00 C ATOM 0 H ALA A 56 -11.297 -3.938 -16.575 1.00 1.00 H new ATOM 0 HA ALA A 56 -12.593 -1.459 -16.205 1.00 1.00 H new ATOM 0 HB1 ALA A 56 -13.062 -1.697 -18.630 1.00 1.00 H new ATOM 0 HB2 ALA A 56 -11.375 -2.100 -18.228 1.00 1.00 H new ATOM 0 HB3 ALA A 56 -12.550 -3.400 -18.544 1.00 1.00 H new ATOM 918 N LYS A 57 -14.617 -3.994 -16.067 1.00 1.00 N ATOM 919 CA LYS A 57 -16.003 -4.457 -15.834 1.00 1.00 C ATOM 920 C LYS A 57 -16.443 -4.302 -14.320 1.00 1.00 C ATOM 921 O LYS A 57 -17.621 -4.010 -14.077 1.00 1.00 O ATOM 922 CB LYS A 57 -16.171 -5.837 -16.349 1.00 1.00 C ATOM 923 CG LYS A 57 -16.240 -5.909 -17.862 1.00 1.00 C ATOM 924 CD LYS A 57 -16.363 -7.331 -18.322 1.00 1.00 C ATOM 925 CE LYS A 57 -16.218 -7.431 -19.825 1.00 1.00 C ATOM 926 NZ LYS A 57 -16.885 -8.646 -20.364 1.00 1.00 N ATOM 0 H LYS A 57 -13.915 -4.724 -15.947 1.00 1.00 H new ATOM 0 HA LYS A 57 -16.680 -3.812 -16.393 1.00 1.00 H new ATOM 0 HB2 LYS A 57 -15.340 -6.451 -16.001 1.00 1.00 H new ATOM 0 HB3 LYS A 57 -17.082 -6.265 -15.930 1.00 1.00 H new ATOM 0 HG2 LYS A 57 -17.092 -5.331 -18.220 1.00 1.00 H new ATOM 0 HG3 LYS A 57 -15.346 -5.458 -18.293 1.00 1.00 H new ATOM 0 HD2 LYS A 57 -15.600 -7.940 -17.838 1.00 1.00 H new ATOM 0 HD3 LYS A 57 -17.330 -7.732 -18.019 1.00 1.00 H new ATOM 0 HE2 LYS A 57 -16.646 -6.544 -20.291 1.00 1.00 H new ATOM 0 HE3 LYS A 57 -15.160 -7.450 -20.088 1.00 1.00 H new ATOM 0 HZ1 LYS A 57 -16.764 -8.679 -21.396 1.00 1.00 H new ATOM 0 HZ2 LYS A 57 -16.459 -9.494 -19.938 1.00 1.00 H new ATOM 0 HZ3 LYS A 57 -17.899 -8.616 -20.135 1.00 1.00 H new ATOM 940 N ARG A 58 -15.454 -4.509 -13.454 1.00 1.00 N ATOM 941 CA ARG A 58 -15.598 -4.215 -11.979 1.00 1.00 C ATOM 942 C ARG A 58 -15.610 -2.665 -11.734 1.00 1.00 C ATOM 943 O ARG A 58 -16.133 -2.188 -10.737 1.00 1.00 O ATOM 944 CB ARG A 58 -14.530 -4.851 -11.194 1.00 1.00 C ATOM 945 CG ARG A 58 -15.060 -5.831 -10.211 1.00 1.00 C ATOM 946 CD ARG A 58 -13.964 -6.288 -9.358 1.00 1.00 C ATOM 947 NE ARG A 58 -14.396 -7.248 -8.358 1.00 1.00 N ATOM 948 CZ ARG A 58 -13.543 -7.788 -7.492 1.00 1.00 C ATOM 949 NH1 ARG A 58 -12.449 -7.129 -7.131 1.00 1.00 N ATOM 950 NH2 ARG A 58 -13.801 -8.956 -6.988 1.00 1.00 N ATOM 0 H ARG A 58 -14.540 -4.876 -13.718 1.00 1.00 H new ATOM 0 HA ARG A 58 -16.547 -4.635 -11.645 1.00 1.00 H new ATOM 0 HB2 ARG A 58 -13.837 -5.354 -11.868 1.00 1.00 H new ATOM 0 HB3 ARG A 58 -13.962 -4.083 -10.668 1.00 1.00 H new ATOM 0 HG2 ARG A 58 -15.842 -5.372 -9.606 1.00 1.00 H new ATOM 0 HG3 ARG A 58 -15.512 -6.677 -10.729 1.00 1.00 H new ATOM 0 HD2 ARG A 58 -13.190 -6.739 -9.979 1.00 1.00 H new ATOM 0 HD3 ARG A 58 -13.513 -5.429 -8.861 1.00 1.00 H new ATOM 0 HE ARG A 58 -15.380 -7.515 -8.319 1.00 1.00 H new ATOM 0 HH11 ARG A 58 -12.260 -6.204 -7.518 1.00 1.00 H new ATOM 0 HH12 ARG A 58 -11.798 -7.547 -6.467 1.00 1.00 H new ATOM 0 HH21 ARG A 58 -14.651 -9.451 -7.257 1.00 1.00 H new ATOM 0 HH22 ARG A 58 -13.153 -9.379 -6.323 1.00 1.00 H new ATOM 964 N GLU A 59 -15.076 -1.930 -12.770 1.00 1.00 N ATOM 965 CA GLU A 59 -15.040 -0.458 -12.774 1.00 1.00 C ATOM 966 C GLU A 59 -16.282 0.169 -13.434 1.00 1.00 C ATOM 967 O GLU A 59 -16.371 1.409 -13.596 1.00 1.00 O ATOM 968 CB GLU A 59 -13.763 0.031 -13.416 1.00 1.00 C ATOM 969 CG GLU A 59 -12.884 0.822 -12.472 1.00 1.00 C ATOM 970 CD GLU A 59 -11.647 1.352 -13.166 1.00 1.00 C ATOM 971 OE1 GLU A 59 -10.628 0.626 -13.207 1.00 1.00 O ATOM 972 OE2 GLU A 59 -11.696 2.492 -13.675 1.00 1.00 O ATOM 0 H GLU A 59 -14.669 -2.353 -13.604 1.00 1.00 H new ATOM 0 HA GLU A 59 -15.058 -0.130 -11.735 1.00 1.00 H new ATOM 0 HB2 GLU A 59 -13.203 -0.825 -13.792 1.00 1.00 H new ATOM 0 HB3 GLU A 59 -14.012 0.652 -14.276 1.00 1.00 H new ATOM 0 HG2 GLU A 59 -13.453 1.654 -12.057 1.00 1.00 H new ATOM 0 HG3 GLU A 59 -12.588 0.190 -11.635 1.00 1.00 H new ATOM 979 N GLY A 60 -17.279 -0.731 -13.791 1.00 1.00 N ATOM 980 CA GLY A 60 -18.531 -0.299 -14.430 1.00 1.00 C ATOM 981 C GLY A 60 -18.357 0.353 -15.795 1.00 1.00 C ATOM 982 O GLY A 60 -18.999 1.373 -16.061 1.00 1.00 O ATOM 0 H GLY A 60 -17.214 -1.737 -13.638 1.00 1.00 H new ATOM 0 HA2 GLY A 60 -19.186 -1.164 -14.536 1.00 1.00 H new ATOM 0 HA3 GLY A 60 -19.037 0.404 -13.768 1.00 1.00 H new ATOM 986 N MET A 61 -17.294 -0.090 -16.542 1.00 1.00 N ATOM 987 CA MET A 61 -16.967 0.437 -17.855 1.00 1.00 C ATOM 988 C MET A 61 -17.140 -0.656 -18.910 1.00 1.00 C ATOM 989 O MET A 61 -16.957 -1.860 -18.632 1.00 1.00 O ATOM 990 CB MET A 61 -15.567 1.047 -17.869 1.00 1.00 C ATOM 991 CG MET A 61 -15.541 2.528 -17.511 1.00 1.00 C ATOM 992 SD MET A 61 -14.088 3.355 -18.172 1.00 1.00 S ATOM 993 CE MET A 61 -13.153 3.674 -16.676 1.00 1.00 C ATOM 0 H MET A 61 -16.658 -0.822 -16.226 1.00 1.00 H new ATOM 0 HA MET A 61 -17.656 1.245 -18.099 1.00 1.00 H new ATOM 0 HB2 MET A 61 -14.936 0.502 -17.168 1.00 1.00 H new ATOM 0 HB3 MET A 61 -15.132 0.914 -18.860 1.00 1.00 H new ATOM 0 HG2 MET A 61 -16.439 3.010 -17.897 1.00 1.00 H new ATOM 0 HG3 MET A 61 -15.560 2.639 -16.427 1.00 1.00 H new ATOM 0 HE1 MET A 61 -12.224 4.184 -16.930 1.00 1.00 H new ATOM 0 HE2 MET A 61 -13.741 4.302 -16.007 1.00 1.00 H new ATOM 0 HE3 MET A 61 -12.925 2.730 -16.181 1.00 1.00 H new ATOM 1003 N VAL A 62 -17.456 -0.218 -20.126 1.00 1.00 N ATOM 1004 CA VAL A 62 -17.706 -1.123 -21.248 1.00 1.00 C ATOM 1005 C VAL A 62 -16.723 -0.886 -22.379 1.00 1.00 C ATOM 1006 O VAL A 62 -16.614 0.262 -22.878 1.00 1.00 O ATOM 1007 CB VAL A 62 -19.188 -1.012 -21.779 1.00 1.00 C ATOM 1008 CG1 VAL A 62 -20.066 -2.068 -21.122 1.00 1.00 C ATOM 1009 CG2 VAL A 62 -19.781 0.400 -21.556 1.00 1.00 C ATOM 0 H VAL A 62 -17.546 0.770 -20.362 1.00 1.00 H new ATOM 0 HA VAL A 62 -17.562 -2.135 -20.871 1.00 1.00 H new ATOM 0 HB VAL A 62 -19.163 -1.187 -22.855 1.00 1.00 H new ATOM 0 HG11 VAL A 62 -21.085 -1.979 -21.498 1.00 1.00 H new ATOM 0 HG12 VAL A 62 -19.678 -3.060 -21.355 1.00 1.00 H new ATOM 0 HG13 VAL A 62 -20.064 -1.922 -20.042 1.00 1.00 H new ATOM 0 HG21 VAL A 62 -20.802 0.430 -21.937 1.00 1.00 H new ATOM 0 HG22 VAL A 62 -19.784 0.629 -20.490 1.00 1.00 H new ATOM 0 HG23 VAL A 62 -19.175 1.137 -22.084 1.00 1.00 H new ATOM 1019 N LEU A 63 -16.024 -1.965 -22.764 1.00 1.00 N ATOM 1020 CA LEU A 63 -15.091 -1.923 -23.904 1.00 1.00 C ATOM 1021 C LEU A 63 -15.760 -2.517 -25.145 1.00 1.00 C ATOM 1022 O LEU A 63 -16.366 -3.621 -25.067 1.00 1.00 O ATOM 1023 CB LEU A 63 -13.800 -2.652 -23.583 1.00 1.00 C ATOM 1024 CG LEU A 63 -12.585 -1.768 -23.325 1.00 1.00 C ATOM 1025 CD1 LEU A 63 -12.001 -2.052 -21.953 1.00 1.00 C ATOM 1026 CD2 LEU A 63 -11.538 -1.989 -24.407 1.00 1.00 C ATOM 0 H LEU A 63 -16.086 -2.874 -22.306 1.00 1.00 H new ATOM 0 HA LEU A 63 -14.837 -0.882 -24.106 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -13.966 -3.275 -22.704 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -13.568 -3.323 -24.410 1.00 1.00 H new ATOM 0 HG LEU A 63 -12.900 -0.725 -23.352 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -11.135 -1.412 -21.787 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -12.752 -1.852 -21.189 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -11.696 -3.097 -21.897 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -10.674 -1.353 -24.213 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -11.227 -3.034 -24.404 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -11.962 -1.739 -25.380 1.00 1.00 H new ATOM 1038 N LEU A 64 -15.752 -1.727 -26.239 1.00 1.00 N ATOM 1039 CA LEU A 64 -16.357 -2.159 -27.522 1.00 1.00 C ATOM 1040 C LEU A 64 -15.285 -2.466 -28.555 1.00 1.00 C ATOM 1041 O LEU A 64 -14.336 -1.663 -28.748 1.00 1.00 O ATOM 1042 CB LEU A 64 -17.329 -1.121 -28.058 1.00 1.00 C ATOM 1043 CG LEU A 64 -18.742 -1.181 -27.483 1.00 1.00 C ATOM 1044 CD1 LEU A 64 -19.079 0.118 -26.772 1.00 1.00 C ATOM 1045 CD2 LEU A 64 -19.743 -1.468 -28.587 1.00 1.00 C ATOM 0 H LEU A 64 -15.338 -0.795 -26.263 1.00 1.00 H new ATOM 0 HA LEU A 64 -16.917 -3.073 -27.324 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -16.919 -0.130 -27.863 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -17.392 -1.233 -29.140 1.00 1.00 H new ATOM 0 HG LEU A 64 -18.792 -1.990 -26.754 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -20.089 0.060 -26.367 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -18.372 0.282 -25.959 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -19.018 0.946 -27.478 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -20.748 -1.509 -28.166 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -19.695 -0.677 -29.336 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -19.506 -2.424 -29.053 1.00 1.00 H new ATOM 1057 N ILE A 65 -15.430 -3.639 -29.192 1.00 1.00 N ATOM 1058 CA ILE A 65 -14.466 -4.108 -30.209 1.00 1.00 C ATOM 1059 C ILE A 65 -15.167 -4.129 -31.566 1.00 1.00 C ATOM 1060 O ILE A 65 -16.284 -4.666 -31.683 1.00 1.00 O ATOM 1061 CB ILE A 65 -13.835 -5.512 -29.850 1.00 1.00 C ATOM 1062 CG1 ILE A 65 -13.584 -5.646 -28.330 1.00 1.00 C ATOM 1063 CG2 ILE A 65 -12.510 -5.723 -30.603 1.00 1.00 C ATOM 1064 CD1 ILE A 65 -14.447 -6.689 -27.663 1.00 1.00 C ATOM 0 H ILE A 65 -16.204 -4.282 -29.023 1.00 1.00 H new ATOM 0 HA ILE A 65 -13.624 -3.417 -30.241 1.00 1.00 H new ATOM 0 HB ILE A 65 -14.551 -6.275 -30.156 1.00 1.00 H new ATOM 0 HG12 ILE A 65 -12.536 -5.894 -28.164 1.00 1.00 H new ATOM 0 HG13 ILE A 65 -13.762 -4.681 -27.855 1.00 1.00 H new ATOM 0 HG21 ILE A 65 -12.093 -6.696 -30.341 1.00 1.00 H new ATOM 0 HG22 ILE A 65 -12.692 -5.684 -31.677 1.00 1.00 H new ATOM 0 HG23 ILE A 65 -11.805 -4.940 -30.325 1.00 1.00 H new ATOM 0 HD11 ILE A 65 -14.215 -6.726 -26.599 1.00 1.00 H new ATOM 0 HD12 ILE A 65 -15.498 -6.432 -27.797 1.00 1.00 H new ATOM 0 HD13 ILE A 65 -14.252 -7.663 -28.111 1.00 1.00 H new ATOM 1076 N LYS A 66 -14.450 -3.554 -32.588 1.00 1.00 N ATOM 1077 CA LYS A 66 -14.933 -3.507 -33.947 1.00 1.00 C ATOM 1078 C LYS A 66 -14.656 -4.844 -34.663 1.00 1.00 C ATOM 1079 O LYS A 66 -13.554 -5.431 -34.522 1.00 1.00 O ATOM 1080 CB LYS A 66 -14.380 -2.367 -34.724 1.00 1.00 C ATOM 1081 CG LYS A 66 -15.341 -1.214 -34.804 1.00 1.00 C ATOM 1082 CD LYS A 66 -14.629 0.012 -35.308 1.00 1.00 C ATOM 1083 CE LYS A 66 -15.488 1.246 -35.148 1.00 1.00 C ATOM 1084 NZ LYS A 66 -15.245 2.229 -36.236 1.00 1.00 N ATOM 0 H LYS A 66 -13.534 -3.124 -32.459 1.00 1.00 H new ATOM 0 HA LYS A 66 -16.010 -3.346 -33.892 1.00 1.00 H new ATOM 0 HB2 LYS A 66 -13.451 -2.032 -34.263 1.00 1.00 H new ATOM 0 HB3 LYS A 66 -14.133 -2.702 -35.731 1.00 1.00 H new ATOM 0 HG2 LYS A 66 -16.168 -1.464 -35.469 1.00 1.00 H new ATOM 0 HG3 LYS A 66 -15.770 -1.018 -33.821 1.00 1.00 H new ATOM 0 HD2 LYS A 66 -13.694 0.143 -34.763 1.00 1.00 H new ATOM 0 HD3 LYS A 66 -14.370 -0.120 -36.358 1.00 1.00 H new ATOM 0 HE2 LYS A 66 -16.540 0.960 -35.144 1.00 1.00 H new ATOM 0 HE3 LYS A 66 -15.281 1.711 -34.184 1.00 1.00 H new ATOM 0 HZ1 LYS A 66 -15.851 3.062 -36.093 1.00 1.00 H new ATOM 0 HZ2 LYS A 66 -14.247 2.521 -36.223 1.00 1.00 H new ATOM 0 HZ3 LYS A 66 -15.467 1.793 -37.154 1.00 1.00 H new ATOM 1098 N PRO A 67 -15.687 -5.401 -35.439 1.00 1.00 N ATOM 1099 CA PRO A 67 -15.537 -6.691 -36.131 1.00 1.00 C ATOM 1100 C PRO A 67 -14.544 -6.760 -37.303 1.00 1.00 C ATOM 1101 O PRO A 67 -14.562 -5.959 -38.281 1.00 1.00 O ATOM 1102 CB PRO A 67 -16.942 -7.008 -36.592 1.00 1.00 C ATOM 1103 CG PRO A 67 -17.820 -6.117 -35.782 1.00 1.00 C ATOM 1104 CD PRO A 67 -17.063 -4.870 -35.710 1.00 1.00 C ATOM 0 HA PRO A 67 -15.092 -7.409 -35.442 1.00 1.00 H new ATOM 0 HB2 PRO A 67 -17.061 -6.817 -37.658 1.00 1.00 H new ATOM 0 HB3 PRO A 67 -17.185 -8.058 -36.428 1.00 1.00 H new ATOM 0 HG2 PRO A 67 -18.791 -5.971 -36.256 1.00 1.00 H new ATOM 0 HG3 PRO A 67 -18.008 -6.531 -34.791 1.00 1.00 H new ATOM 0 HD2 PRO A 67 -17.112 -4.301 -36.638 1.00 1.00 H new ATOM 0 HD3 PRO A 67 -17.418 -4.215 -34.915 1.00 1.00 H new ATOM 1112 N ALA A 68 -13.603 -7.726 -37.097 1.00 1.00 N ATOM 1113 CA ALA A 68 -12.574 -8.063 -38.101 1.00 1.00 C ATOM 1114 C ALA A 68 -13.240 -8.719 -39.310 1.00 1.00 C ATOM 1115 O ALA A 68 -14.192 -9.531 -39.168 1.00 1.00 O ATOM 1116 CB ALA A 68 -11.520 -8.945 -37.528 1.00 1.00 C ATOM 0 H ALA A 68 -13.544 -8.279 -36.242 1.00 1.00 H new ATOM 0 HA ALA A 68 -12.082 -7.144 -38.418 1.00 1.00 H new ATOM 0 HB1 ALA A 68 -10.780 -9.173 -38.295 1.00 1.00 H new ATOM 0 HB2 ALA A 68 -11.035 -8.438 -36.694 1.00 1.00 H new ATOM 0 HB3 ALA A 68 -11.973 -9.871 -37.175 1.00 1.00 H new ATOM 1122 N GLN A 69 -12.747 -8.376 -40.486 1.00 1.00 N ATOM 1123 CA GLN A 69 -13.359 -8.793 -41.745 1.00 1.00 C ATOM 1124 C GLN A 69 -12.305 -9.182 -42.788 1.00 1.00 C ATOM 1125 O GLN A 69 -11.186 -8.640 -42.753 1.00 1.00 O ATOM 1126 CB GLN A 69 -14.323 -7.605 -42.241 1.00 1.00 C ATOM 1127 CG GLN A 69 -13.602 -6.330 -42.704 1.00 1.00 C ATOM 1128 CD GLN A 69 -14.486 -5.171 -42.959 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -14.865 -4.465 -42.036 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -14.864 -4.994 -44.206 1.00 1.00 N ATOM 0 H GLN A 69 -11.912 -7.801 -40.601 1.00 1.00 H new ATOM 0 HA GLN A 69 -13.953 -9.695 -41.597 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -14.937 -7.975 -43.062 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -15.001 -7.345 -41.428 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -12.869 -6.050 -41.947 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -13.049 -6.554 -43.616 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -14.516 -5.614 -44.937 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -15.505 -4.237 -44.442 1.00 1.00 H new ATOM 1139 N CYS A 70 -12.743 -10.020 -43.753 1.00 1.00 N ATOM 1140 CA CYS A 70 -11.922 -10.391 -44.927 1.00 1.00 C ATOM 1141 C CYS A 70 -12.214 -9.362 -46.027 1.00 1.00 C ATOM 1142 O CYS A 70 -13.397 -9.191 -46.447 1.00 1.00 O ATOM 1143 CB CYS A 70 -12.185 -11.806 -45.375 1.00 1.00 C ATOM 1144 SG CYS A 70 -10.826 -12.519 -46.300 1.00 1.00 S ATOM 0 H CYS A 70 -13.666 -10.454 -43.741 1.00 1.00 H new ATOM 0 HA CYS A 70 -10.862 -10.371 -44.673 1.00 1.00 H new ATOM 0 HB2 CYS A 70 -12.385 -12.425 -44.501 1.00 1.00 H new ATOM 0 HB3 CYS A 70 -13.084 -11.824 -45.991 1.00 1.00 H new ATOM 0 HG CYS A 70 -11.128 -13.735 -46.647 1.00 1.00 H new ATOM 1150 N ARG A 71 -11.141 -8.679 -46.484 1.00 1.00 N ATOM 1151 CA ARG A 71 -11.262 -7.591 -47.477 1.00 1.00 C ATOM 1152 C ARG A 71 -11.075 -8.032 -48.938 1.00 1.00 C ATOM 1153 O ARG A 71 -11.169 -7.196 -49.869 1.00 1.00 O ATOM 1154 CB ARG A 71 -10.313 -6.472 -47.122 1.00 1.00 C ATOM 1155 CG ARG A 71 -10.932 -5.404 -46.255 1.00 1.00 C ATOM 1156 CD ARG A 71 -10.079 -4.199 -46.269 1.00 1.00 C ATOM 1157 NE ARG A 71 -10.710 -3.060 -45.603 1.00 1.00 N ATOM 1158 CZ ARG A 71 -10.205 -1.827 -45.679 1.00 1.00 C ATOM 1159 NH1 ARG A 71 -8.901 -1.665 -45.826 1.00 1.00 N ATOM 1160 NH2 ARG A 71 -10.979 -0.791 -45.529 1.00 1.00 N ATOM 0 H ARG A 71 -10.184 -8.862 -46.181 1.00 1.00 H new ATOM 0 HA ARG A 71 -12.293 -7.242 -47.423 1.00 1.00 H new ATOM 0 HB2 ARG A 71 -9.449 -6.890 -46.606 1.00 1.00 H new ATOM 0 HB3 ARG A 71 -9.945 -6.014 -48.040 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -11.930 -5.160 -46.618 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -11.045 -5.770 -45.235 1.00 1.00 H new ATOM 0 HD2 ARG A 71 -9.131 -4.423 -45.780 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -9.850 -3.932 -47.301 1.00 1.00 H new ATOM 0 HE ARG A 71 -11.562 -3.213 -45.064 1.00 1.00 H new ATOM 0 HH11 ARG A 71 -8.289 -2.479 -45.881 1.00 1.00 H new ATOM 0 HH12 ARG A 71 -8.507 -0.726 -45.885 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -11.975 -0.920 -45.353 1.00 1.00 H new ATOM 0 HH22 ARG A 71 -10.589 0.150 -45.588 1.00 1.00 H new ATOM 1174 N LYS A 72 -10.878 -9.357 -49.132 1.00 1.00 N ATOM 1175 CA LYS A 72 -10.667 -9.952 -50.455 1.00 1.00 C ATOM 1176 C LYS A 72 -11.933 -10.573 -51.041 1.00 1.00 C ATOM 1177 O LYS A 72 -12.317 -10.241 -52.174 1.00 1.00 O ATOM 1178 CB LYS A 72 -9.557 -10.992 -50.394 1.00 1.00 C ATOM 1179 CG LYS A 72 -8.243 -10.513 -50.940 1.00 1.00 C ATOM 1180 CD LYS A 72 -7.564 -11.602 -51.746 1.00 1.00 C ATOM 1181 CE LYS A 72 -6.796 -11.020 -52.918 1.00 1.00 C ATOM 1182 NZ LYS A 72 -7.570 -11.113 -54.187 1.00 1.00 N ATOM 0 H LYS A 72 -10.862 -10.036 -48.371 1.00 1.00 H new ATOM 0 HA LYS A 72 -10.377 -9.138 -51.120 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -9.418 -11.300 -49.358 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -9.870 -11.876 -50.950 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -8.403 -9.636 -51.568 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -7.595 -10.204 -50.120 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -6.884 -12.162 -51.104 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -8.311 -12.307 -52.111 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -6.557 -9.976 -52.714 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -5.849 -11.548 -53.030 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -7.012 -10.705 -54.964 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -7.777 -12.111 -54.395 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -8.462 -10.588 -54.089 1.00 1.00 H new ATOM 1196 N CYS A 73 -12.625 -11.381 -50.188 1.00 1.00 N ATOM 1197 CA CYS A 73 -13.857 -12.057 -50.597 1.00 1.00 C ATOM 1198 C CYS A 73 -15.126 -11.328 -50.165 1.00 1.00 C ATOM 1199 O CYS A 73 -16.202 -11.537 -50.763 1.00 1.00 O ATOM 1200 CB CYS A 73 -13.856 -13.493 -50.048 1.00 1.00 C ATOM 1201 SG CYS A 73 -13.498 -13.618 -48.268 1.00 1.00 S ATOM 0 H CYS A 73 -12.341 -11.569 -49.226 1.00 1.00 H new ATOM 0 HA CYS A 73 -13.870 -12.064 -51.687 1.00 1.00 H new ATOM 0 HB2 CYS A 73 -14.829 -13.944 -50.243 1.00 1.00 H new ATOM 0 HB3 CYS A 73 -13.118 -14.078 -50.597 1.00 1.00 H new ATOM 0 HG CYS A 73 -12.349 -13.065 -48.017 1.00 1.00 H new ATOM 1207 N GLY A 74 -14.967 -10.445 -49.125 1.00 1.00 N ATOM 1208 CA GLY A 74 -16.088 -9.707 -48.571 1.00 1.00 C ATOM 1209 C GLY A 74 -16.621 -10.297 -47.306 1.00 1.00 C ATOM 1210 O GLY A 74 -17.329 -9.601 -46.565 1.00 1.00 O ATOM 0 H GLY A 74 -14.072 -10.249 -48.677 1.00 1.00 H new ATOM 0 HA2 GLY A 74 -15.778 -8.679 -48.381 1.00 1.00 H new ATOM 0 HA3 GLY A 74 -16.888 -9.668 -49.310 1.00 1.00 H new ATOM 1214 N PHE A 75 -16.286 -11.635 -47.077 1.00 1.00 N ATOM 1215 CA PHE A 75 -16.693 -12.371 -45.870 1.00 1.00 C ATOM 1216 C PHE A 75 -16.307 -11.630 -44.567 1.00 1.00 C ATOM 1217 O PHE A 75 -15.182 -11.149 -44.444 1.00 1.00 O ATOM 1218 CB PHE A 75 -16.074 -13.778 -45.860 1.00 1.00 C ATOM 1219 CG PHE A 75 -16.991 -14.860 -45.305 1.00 1.00 C ATOM 1220 CD1 PHE A 75 -18.040 -15.358 -46.070 1.00 1.00 C ATOM 1221 CD2 PHE A 75 -16.803 -15.341 -44.019 1.00 1.00 C ATOM 1222 CE1 PHE A 75 -18.875 -16.304 -45.574 1.00 1.00 C ATOM 1223 CE2 PHE A 75 -17.643 -16.296 -43.517 1.00 1.00 C ATOM 1224 CZ PHE A 75 -18.681 -16.781 -44.293 1.00 1.00 C ATOM 0 H PHE A 75 -15.737 -12.192 -47.731 1.00 1.00 H new ATOM 0 HA PHE A 75 -17.780 -12.446 -45.903 1.00 1.00 H new ATOM 0 HB2 PHE A 75 -15.790 -14.045 -46.878 1.00 1.00 H new ATOM 0 HB3 PHE A 75 -15.158 -13.756 -45.269 1.00 1.00 H new ATOM 0 HD1 PHE A 75 -18.192 -14.986 -47.073 1.00 1.00 H new ATOM 0 HD2 PHE A 75 -15.993 -14.962 -43.413 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -19.687 -16.682 -46.177 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -17.496 -16.672 -42.515 1.00 1.00 H new ATOM 0 HZ PHE A 75 -19.342 -17.536 -43.895 1.00 1.00 H new ATOM 1234 N VAL A 76 -17.281 -11.529 -43.688 1.00 1.00 N ATOM 1235 CA VAL A 76 -17.141 -10.782 -42.442 1.00 1.00 C ATOM 1236 C VAL A 76 -17.077 -11.713 -41.266 1.00 1.00 C ATOM 1237 O VAL A 76 -17.931 -12.634 -41.141 1.00 1.00 O ATOM 1238 CB VAL A 76 -18.289 -9.731 -42.222 1.00 1.00 C ATOM 1239 CG1 VAL A 76 -17.851 -8.355 -42.697 1.00 1.00 C ATOM 1240 CG2 VAL A 76 -19.592 -10.155 -42.920 1.00 1.00 C ATOM 0 H VAL A 76 -18.197 -11.961 -43.811 1.00 1.00 H new ATOM 0 HA VAL A 76 -16.205 -10.229 -42.525 1.00 1.00 H new ATOM 0 HB VAL A 76 -18.491 -9.685 -41.152 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -18.659 -7.641 -42.537 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -16.971 -8.040 -42.136 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -17.609 -8.397 -43.759 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -20.361 -9.402 -42.744 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -19.416 -10.251 -43.991 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -19.924 -11.113 -42.520 1.00 1.00 H new ATOM 1250 N PHE A 77 -16.036 -11.521 -40.450 1.00 1.00 N ATOM 1251 CA PHE A 77 -15.856 -12.349 -39.259 1.00 1.00 C ATOM 1252 C PHE A 77 -16.370 -11.664 -38.017 1.00 1.00 C ATOM 1253 O PHE A 77 -16.387 -10.418 -37.959 1.00 1.00 O ATOM 1254 CB PHE A 77 -14.363 -12.721 -39.091 1.00 1.00 C ATOM 1255 CG PHE A 77 -13.935 -13.964 -39.843 1.00 1.00 C ATOM 1256 CD1 PHE A 77 -14.048 -15.222 -39.251 1.00 1.00 C ATOM 1257 CD2 PHE A 77 -13.428 -13.865 -41.128 1.00 1.00 C ATOM 1258 CE1 PHE A 77 -13.674 -16.346 -39.934 1.00 1.00 C ATOM 1259 CE2 PHE A 77 -13.055 -14.987 -41.810 1.00 1.00 C ATOM 1260 CZ PHE A 77 -13.172 -16.231 -41.215 1.00 1.00 C ATOM 0 H PHE A 77 -15.317 -10.811 -40.590 1.00 1.00 H new ATOM 0 HA PHE A 77 -16.440 -13.259 -39.395 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.753 -11.882 -39.425 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -14.155 -12.864 -38.031 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -14.434 -15.309 -38.246 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -13.327 -12.895 -41.593 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -13.771 -17.318 -39.474 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -12.668 -14.904 -42.815 1.00 1.00 H new ATOM 0 HZ PHE A 77 -12.869 -17.116 -41.755 1.00 1.00 H new ATOM 1270 N LYS A 78 -16.817 -12.493 -37.039 1.00 1.00 N ATOM 1271 CA LYS A 78 -17.304 -11.980 -35.732 1.00 1.00 C ATOM 1272 C LYS A 78 -16.139 -11.329 -34.955 1.00 1.00 C ATOM 1273 O LYS A 78 -14.958 -11.752 -35.144 1.00 1.00 O ATOM 1274 CB LYS A 78 -17.943 -13.085 -34.921 1.00 1.00 C ATOM 1275 CG LYS A 78 -19.445 -13.144 -35.075 1.00 1.00 C ATOM 1276 CD LYS A 78 -20.114 -13.426 -33.743 1.00 1.00 C ATOM 1277 CE LYS A 78 -21.553 -12.934 -33.726 1.00 1.00 C ATOM 1278 NZ LYS A 78 -22.025 -12.649 -32.342 1.00 1.00 N ATOM 0 H LYS A 78 -16.850 -13.509 -37.129 1.00 1.00 H new ATOM 0 HA LYS A 78 -18.067 -11.223 -35.917 1.00 1.00 H new ATOM 0 HB2 LYS A 78 -17.516 -14.041 -35.222 1.00 1.00 H new ATOM 0 HB3 LYS A 78 -17.697 -12.943 -33.869 1.00 1.00 H new ATOM 0 HG2 LYS A 78 -19.811 -12.200 -35.478 1.00 1.00 H new ATOM 0 HG3 LYS A 78 -19.711 -13.921 -35.792 1.00 1.00 H new ATOM 0 HD2 LYS A 78 -20.092 -14.497 -33.544 1.00 1.00 H new ATOM 0 HD3 LYS A 78 -19.553 -12.942 -32.943 1.00 1.00 H new ATOM 0 HE2 LYS A 78 -21.635 -12.031 -34.331 1.00 1.00 H new ATOM 0 HE3 LYS A 78 -22.199 -13.684 -34.183 1.00 1.00 H new ATOM 0 HZ1 LYS A 78 -23.010 -12.316 -32.373 1.00 1.00 H new ATOM 0 HZ2 LYS A 78 -21.970 -13.517 -31.771 1.00 1.00 H new ATOM 0 HZ3 LYS A 78 -21.425 -11.915 -31.915 1.00 1.00 H new ATOM 1292 N ALA A 79 -16.458 -10.290 -34.127 1.00 1.00 N ATOM 1293 CA ALA A 79 -15.451 -9.534 -33.343 1.00 1.00 C ATOM 1294 C ALA A 79 -14.804 -10.427 -32.265 1.00 1.00 C ATOM 1295 O ALA A 79 -15.499 -10.989 -31.383 1.00 1.00 O ATOM 1296 CB ALA A 79 -16.069 -8.320 -32.741 1.00 1.00 C ATOM 0 H ALA A 79 -17.414 -9.961 -33.990 1.00 1.00 H new ATOM 0 HA ALA A 79 -14.658 -9.212 -34.019 1.00 1.00 H new ATOM 0 HB1 ALA A 79 -15.318 -7.775 -32.169 1.00 1.00 H new ATOM 0 HB2 ALA A 79 -16.458 -7.679 -33.532 1.00 1.00 H new ATOM 0 HB3 ALA A 79 -16.884 -8.616 -32.081 1.00 1.00 H new ATOM 1302 N GLU A 80 -13.480 -10.649 -32.453 1.00 1.00 N ATOM 1303 CA GLU A 80 -12.692 -11.541 -31.603 1.00 1.00 C ATOM 1304 C GLU A 80 -11.502 -10.789 -30.977 1.00 1.00 C ATOM 1305 O GLU A 80 -11.381 -9.566 -31.110 1.00 1.00 O ATOM 1306 CB GLU A 80 -12.222 -12.746 -32.432 1.00 1.00 C ATOM 1307 CG GLU A 80 -13.121 -13.965 -32.328 1.00 1.00 C ATOM 1308 CD GLU A 80 -12.539 -15.160 -33.048 1.00 1.00 C ATOM 1309 OE1 GLU A 80 -12.773 -15.293 -34.269 1.00 1.00 O ATOM 1310 OE2 GLU A 80 -11.850 -15.968 -32.391 1.00 1.00 O ATOM 0 H GLU A 80 -12.940 -10.210 -33.199 1.00 1.00 H new ATOM 0 HA GLU A 80 -13.312 -11.901 -30.782 1.00 1.00 H new ATOM 0 HB2 GLU A 80 -12.154 -12.448 -33.478 1.00 1.00 H new ATOM 0 HB3 GLU A 80 -11.217 -13.022 -32.113 1.00 1.00 H new ATOM 0 HG2 GLU A 80 -13.275 -14.214 -31.278 1.00 1.00 H new ATOM 0 HG3 GLU A 80 -14.100 -13.731 -32.747 1.00 1.00 H new ATOM 1317 N ILE A 81 -10.778 -11.522 -30.095 1.00 1.00 N ATOM 1318 CA ILE A 81 -9.596 -11.009 -29.415 1.00 1.00 C ATOM 1319 C ILE A 81 -8.295 -11.532 -30.106 1.00 1.00 C ATOM 1320 O ILE A 81 -7.676 -10.766 -30.850 1.00 1.00 O ATOM 1321 CB ILE A 81 -9.660 -11.342 -27.894 1.00 1.00 C ATOM 1322 CG1 ILE A 81 -10.513 -12.624 -27.640 1.00 1.00 C ATOM 1323 CG2 ILE A 81 -10.196 -10.155 -27.149 1.00 1.00 C ATOM 1324 CD1 ILE A 81 -9.739 -13.750 -27.025 1.00 1.00 C ATOM 0 H ILE A 81 -11.010 -12.484 -29.846 1.00 1.00 H new ATOM 0 HA ILE A 81 -9.572 -9.922 -29.496 1.00 1.00 H new ATOM 0 HB ILE A 81 -8.657 -11.555 -27.526 1.00 1.00 H new ATOM 0 HG12 ILE A 81 -11.349 -12.370 -26.988 1.00 1.00 H new ATOM 0 HG13 ILE A 81 -10.938 -12.961 -28.586 1.00 1.00 H new ATOM 0 HG21 ILE A 81 -10.242 -10.384 -26.084 1.00 1.00 H new ATOM 0 HG22 ILE A 81 -9.540 -9.299 -27.308 1.00 1.00 H new ATOM 0 HG23 ILE A 81 -11.196 -9.918 -27.513 1.00 1.00 H new ATOM 0 HD11 ILE A 81 -10.397 -14.606 -26.878 1.00 1.00 H new ATOM 0 HD12 ILE A 81 -8.919 -14.032 -27.686 1.00 1.00 H new ATOM 0 HD13 ILE A 81 -9.337 -13.432 -26.063 1.00 1.00 H new ATOM 1336 N ASN A 82 -7.885 -12.796 -29.722 1.00 1.00 N ATOM 1337 CA ASN A 82 -6.749 -13.510 -30.368 1.00 1.00 C ATOM 1338 C ASN A 82 -7.089 -13.637 -31.890 1.00 1.00 C ATOM 1339 O ASN A 82 -8.290 -13.888 -32.241 1.00 1.00 O ATOM 1340 CB ASN A 82 -6.512 -14.856 -29.717 1.00 1.00 C ATOM 1341 CG ASN A 82 -5.561 -14.784 -28.553 1.00 1.00 C ATOM 1342 OD1 ASN A 82 -5.970 -14.556 -27.417 1.00 1.00 O ATOM 1343 ND2 ASN A 82 -4.297 -15.034 -28.829 1.00 1.00 N ATOM 0 H ASN A 82 -8.331 -13.325 -28.972 1.00 1.00 H new ATOM 0 HA ASN A 82 -5.819 -12.956 -30.245 1.00 1.00 H new ATOM 0 HB2 ASN A 82 -7.465 -15.262 -29.377 1.00 1.00 H new ATOM 0 HB3 ASN A 82 -6.117 -15.549 -30.460 1.00 1.00 H new ATOM 0 HD21 ASN A 82 -3.604 -15.045 -28.081 1.00 1.00 H new ATOM 0 HD22 ASN A 82 -4.012 -15.217 -29.791 1.00 1.00 H new ATOM 1350 N ILE A 83 -6.068 -13.453 -32.733 1.00 1.00 N ATOM 1351 CA ILE A 83 -6.228 -13.451 -34.156 1.00 1.00 C ATOM 1352 C ILE A 83 -5.846 -14.814 -34.818 1.00 1.00 C ATOM 1353 O ILE A 83 -4.886 -15.453 -34.374 1.00 1.00 O ATOM 1354 CB ILE A 83 -5.411 -12.262 -34.783 1.00 1.00 C ATOM 1355 CG1 ILE A 83 -6.314 -11.429 -35.712 1.00 1.00 C ATOM 1356 CG2 ILE A 83 -4.156 -12.746 -35.531 1.00 1.00 C ATOM 1357 CD1 ILE A 83 -6.456 -9.996 -35.271 1.00 1.00 C ATOM 0 H ILE A 83 -5.107 -13.302 -32.426 1.00 1.00 H new ATOM 0 HA ILE A 83 -7.288 -13.308 -34.364 1.00 1.00 H new ATOM 0 HB ILE A 83 -5.066 -11.633 -33.962 1.00 1.00 H new ATOM 0 HG12 ILE A 83 -5.906 -11.453 -36.722 1.00 1.00 H new ATOM 0 HG13 ILE A 83 -7.301 -11.889 -35.756 1.00 1.00 H new ATOM 0 HG21 ILE A 83 -3.626 -11.888 -35.946 1.00 1.00 H new ATOM 0 HG22 ILE A 83 -3.502 -13.277 -34.839 1.00 1.00 H new ATOM 0 HG23 ILE A 83 -4.450 -13.416 -36.339 1.00 1.00 H new ATOM 0 HD11 ILE A 83 -7.104 -9.464 -35.967 1.00 1.00 H new ATOM 0 HD12 ILE A 83 -6.892 -9.964 -34.273 1.00 1.00 H new ATOM 0 HD13 ILE A 83 -5.475 -9.522 -35.254 1.00 1.00 H new ATOM 1369 N PRO A 84 -6.547 -15.186 -35.964 1.00 1.00 N ATOM 1370 CA PRO A 84 -6.128 -16.334 -36.792 1.00 1.00 C ATOM 1371 C PRO A 84 -4.953 -16.041 -37.787 1.00 1.00 C ATOM 1372 O PRO A 84 -4.736 -14.863 -38.186 1.00 1.00 O ATOM 1373 CB PRO A 84 -7.412 -16.711 -37.510 1.00 1.00 C ATOM 1374 CG PRO A 84 -8.504 -15.957 -36.823 1.00 1.00 C ATOM 1375 CD PRO A 84 -7.879 -14.680 -36.473 1.00 1.00 C ATOM 0 HA PRO A 84 -5.705 -17.133 -36.183 1.00 1.00 H new ATOM 0 HB2 PRO A 84 -7.360 -16.447 -38.566 1.00 1.00 H new ATOM 0 HB3 PRO A 84 -7.587 -17.786 -37.458 1.00 1.00 H new ATOM 0 HG2 PRO A 84 -9.365 -15.815 -37.476 1.00 1.00 H new ATOM 0 HG3 PRO A 84 -8.859 -16.485 -35.938 1.00 1.00 H new ATOM 0 HD2 PRO A 84 -7.775 -14.015 -37.331 1.00 1.00 H new ATOM 0 HD3 PRO A 84 -8.438 -14.134 -35.713 1.00 1.00 H new ATOM 1383 N SER A 85 -4.247 -17.122 -38.142 1.00 1.00 N ATOM 1384 CA SER A 85 -3.166 -17.077 -39.135 1.00 1.00 C ATOM 1385 C SER A 85 -3.660 -17.513 -40.525 1.00 1.00 C ATOM 1386 O SER A 85 -3.035 -17.198 -41.553 1.00 1.00 O ATOM 1387 CB SER A 85 -1.988 -17.915 -38.688 1.00 1.00 C ATOM 1388 OG SER A 85 -1.344 -17.316 -37.586 1.00 1.00 O ATOM 0 H SER A 85 -4.408 -18.050 -37.750 1.00 1.00 H new ATOM 0 HA SER A 85 -2.834 -16.042 -39.216 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.327 -18.915 -38.418 1.00 1.00 H new ATOM 0 HB3 SER A 85 -1.282 -18.029 -39.511 1.00 1.00 H new ATOM 0 HG SER A 85 -0.586 -17.872 -37.309 1.00 1.00 H new ATOM 1394 N ARG A 86 -4.803 -18.260 -40.527 1.00 1.00 N ATOM 1395 CA ARG A 86 -5.431 -18.793 -41.755 1.00 1.00 C ATOM 1396 C ARG A 86 -6.926 -18.902 -41.578 1.00 1.00 C ATOM 1397 O ARG A 86 -7.394 -19.326 -40.484 1.00 1.00 O ATOM 1398 CB ARG A 86 -4.774 -20.168 -42.188 1.00 1.00 C ATOM 1399 CG ARG A 86 -4.464 -21.109 -41.021 1.00 1.00 C ATOM 1400 CD ARG A 86 -3.663 -22.228 -41.456 1.00 1.00 C ATOM 1401 NE ARG A 86 -3.382 -23.161 -40.373 1.00 1.00 N ATOM 1402 CZ ARG A 86 -2.574 -24.223 -40.522 1.00 1.00 C ATOM 1403 NH1 ARG A 86 -1.697 -24.258 -41.511 1.00 1.00 N ATOM 1404 NH2 ARG A 86 -2.640 -25.223 -39.694 1.00 1.00 N ATOM 0 H ARG A 86 -5.307 -18.504 -39.674 1.00 1.00 H new ATOM 0 HA ARG A 86 -5.248 -18.093 -42.570 1.00 1.00 H new ATOM 0 HB2 ARG A 86 -5.444 -20.676 -42.882 1.00 1.00 H new ATOM 0 HB3 ARG A 86 -3.851 -19.962 -42.730 1.00 1.00 H new ATOM 0 HG2 ARG A 86 -3.937 -20.562 -40.239 1.00 1.00 H new ATOM 0 HG3 ARG A 86 -5.395 -21.472 -40.585 1.00 1.00 H new ATOM 0 HD2 ARG A 86 -4.181 -22.752 -42.259 1.00 1.00 H new ATOM 0 HD3 ARG A 86 -2.724 -21.861 -41.869 1.00 1.00 H new ATOM 0 HE ARG A 86 -3.817 -23.001 -39.464 1.00 1.00 H new ATOM 0 HH11 ARG A 86 -1.633 -23.477 -42.164 1.00 1.00 H new ATOM 0 HH12 ARG A 86 -1.085 -25.066 -41.621 1.00 1.00 H new ATOM 0 HH21 ARG A 86 -3.309 -25.205 -38.924 1.00 1.00 H new ATOM 0 HH22 ARG A 86 -2.023 -26.026 -39.814 1.00 1.00 H new ATOM 1418 N CYS A 87 -7.670 -18.639 -42.697 1.00 1.00 N ATOM 1419 CA CYS A 87 -9.123 -18.758 -42.722 1.00 1.00 C ATOM 1420 C CYS A 87 -9.572 -20.249 -42.669 1.00 1.00 C ATOM 1421 O CYS A 87 -8.972 -21.085 -43.396 1.00 1.00 O ATOM 1422 CB CYS A 87 -9.737 -18.079 -43.916 1.00 1.00 C ATOM 1423 SG CYS A 87 -10.600 -16.554 -43.531 1.00 1.00 S ATOM 0 H CYS A 87 -7.264 -18.344 -43.585 1.00 1.00 H new ATOM 0 HA CYS A 87 -9.484 -18.248 -41.829 1.00 1.00 H new ATOM 0 HB2 CYS A 87 -8.953 -17.866 -44.642 1.00 1.00 H new ATOM 0 HB3 CYS A 87 -10.434 -18.768 -44.393 1.00 1.00 H new ATOM 0 HG CYS A 87 -11.399 -16.750 -42.524 1.00 1.00 H new ATOM 1429 N PRO A 88 -10.520 -20.649 -41.696 1.00 1.00 N ATOM 1430 CA PRO A 88 -11.025 -22.050 -41.636 1.00 1.00 C ATOM 1431 C PRO A 88 -11.991 -22.502 -42.786 1.00 1.00 C ATOM 1432 O PRO A 88 -12.144 -23.699 -43.017 1.00 1.00 O ATOM 1433 CB PRO A 88 -11.707 -22.054 -40.289 1.00 1.00 C ATOM 1434 CG PRO A 88 -12.175 -20.638 -40.037 1.00 1.00 C ATOM 1435 CD PRO A 88 -11.158 -19.793 -40.619 1.00 1.00 C ATOM 0 HA PRO A 88 -10.217 -22.770 -41.768 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -12.548 -22.747 -40.283 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -11.020 -22.380 -39.508 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.147 -20.457 -40.496 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.285 -20.444 -38.970 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.590 -18.884 -41.039 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.426 -19.483 -39.873 1.00 1.00 H new ATOM 1443 N LYS A 89 -12.612 -21.500 -43.462 1.00 1.00 N ATOM 1444 CA LYS A 89 -13.532 -21.760 -44.571 1.00 1.00 C ATOM 1445 C LYS A 89 -12.771 -21.935 -45.899 1.00 1.00 C ATOM 1446 O LYS A 89 -12.894 -22.996 -46.527 1.00 1.00 O ATOM 1447 CB LYS A 89 -14.587 -20.669 -44.645 1.00 1.00 C ATOM 1448 CG LYS A 89 -15.813 -20.932 -43.806 1.00 1.00 C ATOM 1449 CD LYS A 89 -16.311 -19.651 -43.187 1.00 1.00 C ATOM 1450 CE LYS A 89 -17.361 -19.924 -42.130 1.00 1.00 C ATOM 1451 NZ LYS A 89 -17.676 -18.759 -41.245 1.00 1.00 N ATOM 0 H LYS A 89 -12.484 -20.511 -43.249 1.00 1.00 H new ATOM 0 HA LYS A 89 -14.048 -22.702 -44.386 1.00 1.00 H new ATOM 0 HB2 LYS A 89 -14.140 -19.726 -44.329 1.00 1.00 H new ATOM 0 HB3 LYS A 89 -14.892 -20.545 -45.684 1.00 1.00 H new ATOM 0 HG2 LYS A 89 -16.596 -21.374 -44.423 1.00 1.00 H new ATOM 0 HG3 LYS A 89 -15.578 -21.654 -43.024 1.00 1.00 H new ATOM 0 HD2 LYS A 89 -15.476 -19.111 -42.742 1.00 1.00 H new ATOM 0 HD3 LYS A 89 -16.730 -19.009 -43.962 1.00 1.00 H new ATOM 0 HE2 LYS A 89 -18.278 -20.246 -42.623 1.00 1.00 H new ATOM 0 HE3 LYS A 89 -17.024 -20.754 -41.509 1.00 1.00 H new ATOM 0 HZ1 LYS A 89 -17.964 -19.104 -40.307 1.00 1.00 H new ATOM 0 HZ2 LYS A 89 -16.833 -18.158 -41.149 1.00 1.00 H new ATOM 0 HZ3 LYS A 89 -18.451 -18.205 -41.663 1.00 1.00 H new ATOM 1465 N CYS A 90 -11.884 -20.927 -46.186 1.00 1.00 N ATOM 1466 CA CYS A 90 -11.124 -20.904 -47.393 1.00 1.00 C ATOM 1467 C CYS A 90 -9.727 -20.396 -47.154 1.00 1.00 C ATOM 1468 O CYS A 90 -8.860 -21.161 -46.706 1.00 1.00 O ATOM 1469 CB CYS A 90 -11.874 -20.113 -48.556 1.00 1.00 C ATOM 1470 SG CYS A 90 -12.612 -18.550 -47.987 1.00 1.00 S ATOM 0 H CYS A 90 -11.708 -20.136 -45.567 1.00 1.00 H new ATOM 0 HA CYS A 90 -11.029 -21.933 -47.739 1.00 1.00 H new ATOM 0 HB2 CYS A 90 -11.168 -19.904 -49.360 1.00 1.00 H new ATOM 0 HB3 CYS A 90 -12.656 -20.747 -48.974 1.00 1.00 H new ATOM 0 HG CYS A 90 -13.202 -17.960 -48.984 1.00 1.00 H new ATOM 1476 N LYS A 91 -9.518 -19.103 -47.524 1.00 1.00 N ATOM 1477 CA LYS A 91 -8.213 -18.486 -47.548 1.00 1.00 C ATOM 1478 C LYS A 91 -8.262 -17.105 -46.987 1.00 1.00 C ATOM 1479 O LYS A 91 -9.223 -16.331 -47.241 1.00 1.00 O ATOM 1480 CB LYS A 91 -7.681 -18.506 -48.998 1.00 1.00 C ATOM 1481 CG LYS A 91 -6.853 -19.747 -49.307 1.00 1.00 C ATOM 1482 CD LYS A 91 -6.492 -19.803 -50.773 1.00 1.00 C ATOM 1483 CE LYS A 91 -5.640 -21.018 -51.089 1.00 1.00 C ATOM 1484 NZ LYS A 91 -4.187 -20.693 -51.070 1.00 1.00 N ATOM 0 H LYS A 91 -10.271 -18.478 -47.811 1.00 1.00 H new ATOM 0 HA LYS A 91 -7.527 -19.049 -46.915 1.00 1.00 H new ATOM 0 HB2 LYS A 91 -8.522 -18.455 -49.689 1.00 1.00 H new ATOM 0 HB3 LYS A 91 -7.073 -17.618 -49.169 1.00 1.00 H new ATOM 0 HG2 LYS A 91 -5.945 -19.742 -48.705 1.00 1.00 H new ATOM 0 HG3 LYS A 91 -7.413 -20.641 -49.032 1.00 1.00 H new ATOM 0 HD2 LYS A 91 -7.402 -19.829 -51.372 1.00 1.00 H new ATOM 0 HD3 LYS A 91 -5.953 -18.897 -51.051 1.00 1.00 H new ATOM 0 HE2 LYS A 91 -5.846 -21.805 -50.364 1.00 1.00 H new ATOM 0 HE3 LYS A 91 -5.913 -21.408 -52.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 91 -3.637 -21.548 -51.290 1.00 1.00 H new ATOM 0 HZ2 LYS A 91 -3.986 -19.960 -51.779 1.00 1.00 H new ATOM 0 HZ3 LYS A 91 -3.922 -20.344 -50.127 1.00 1.00 H new ATOM 1498 N SER A 92 -7.124 -16.711 -46.329 1.00 1.00 N ATOM 1499 CA SER A 92 -7.007 -15.379 -45.736 1.00 1.00 C ATOM 1500 C SER A 92 -5.626 -14.840 -45.933 1.00 1.00 C ATOM 1501 O SER A 92 -4.606 -15.566 -45.813 1.00 1.00 O ATOM 1502 CB SER A 92 -7.307 -15.410 -44.214 1.00 1.00 C ATOM 1503 OG SER A 92 -7.868 -14.190 -43.781 1.00 1.00 O ATOM 0 H SER A 92 -6.301 -17.301 -46.209 1.00 1.00 H new ATOM 0 HA SER A 92 -7.736 -14.740 -46.234 1.00 1.00 H new ATOM 0 HB2 SER A 92 -7.993 -16.228 -43.992 1.00 1.00 H new ATOM 0 HB3 SER A 92 -6.387 -15.607 -43.663 1.00 1.00 H new ATOM 0 HG SER A 92 -8.049 -14.236 -42.819 1.00 1.00 H new ATOM 1509 N GLU A 93 -5.575 -13.529 -46.307 1.00 1.00 N ATOM 1510 CA GLU A 93 -4.297 -12.782 -46.472 1.00 1.00 C ATOM 1511 C GLU A 93 -4.509 -11.299 -46.137 1.00 1.00 C ATOM 1512 O GLU A 93 -3.711 -10.740 -45.362 1.00 1.00 O ATOM 1513 CB GLU A 93 -3.668 -13.000 -47.867 1.00 1.00 C ATOM 1514 CG GLU A 93 -2.593 -14.072 -47.887 1.00 1.00 C ATOM 1515 CD GLU A 93 -1.913 -14.139 -49.231 1.00 1.00 C ATOM 1516 OE1 GLU A 93 -2.405 -14.868 -50.119 1.00 1.00 O ATOM 1517 OE2 GLU A 93 -0.885 -13.451 -49.400 1.00 1.00 O ATOM 0 H GLU A 93 -6.406 -12.970 -46.499 1.00 1.00 H new ATOM 0 HA GLU A 93 -3.570 -13.181 -45.765 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -4.453 -13.271 -48.572 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -3.239 -12.060 -48.214 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -1.854 -13.864 -47.113 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -3.037 -15.040 -47.653 1.00 1.00 H new ATOM 1524 N TRP A 94 -5.552 -10.708 -46.767 1.00 1.00 N ATOM 1525 CA TRP A 94 -5.928 -9.310 -46.557 1.00 1.00 C ATOM 1526 C TRP A 94 -7.139 -9.206 -45.635 1.00 1.00 C ATOM 1527 O TRP A 94 -8.302 -9.310 -46.073 1.00 1.00 O ATOM 1528 CB TRP A 94 -6.185 -8.621 -47.890 1.00 1.00 C ATOM 1529 CG TRP A 94 -4.951 -8.066 -48.551 1.00 1.00 C ATOM 1530 CD1 TRP A 94 -4.273 -8.634 -49.578 1.00 1.00 C ATOM 1531 CD2 TRP A 94 -4.261 -6.826 -48.237 1.00 1.00 C ATOM 1532 NE1 TRP A 94 -3.191 -7.862 -49.905 1.00 1.00 N ATOM 1533 CE2 TRP A 94 -3.153 -6.767 -49.077 1.00 1.00 C ATOM 1534 CE3 TRP A 94 -4.436 -5.834 -47.251 1.00 1.00 C ATOM 1535 CZ2 TRP A 94 -2.292 -5.680 -49.064 1.00 1.00 C ATOM 1536 CZ3 TRP A 94 -3.590 -4.771 -47.233 1.00 1.00 C ATOM 1537 CH2 TRP A 94 -2.490 -4.724 -48.099 1.00 1.00 C ATOM 0 H TRP A 94 -6.150 -11.197 -47.433 1.00 1.00 H new ATOM 0 HA TRP A 94 -5.098 -8.799 -46.069 1.00 1.00 H new ATOM 0 HB2 TRP A 94 -6.657 -9.332 -48.568 1.00 1.00 H new ATOM 0 HB3 TRP A 94 -6.896 -7.809 -47.735 1.00 1.00 H new ATOM 0 HD1 TRP A 94 -4.546 -9.558 -50.066 1.00 1.00 H new ATOM 0 HE1 TRP A 94 -2.520 -8.067 -50.645 1.00 1.00 H new ATOM 0 HE3 TRP A 94 -5.229 -5.917 -46.522 1.00 1.00 H new ATOM 0 HZ2 TRP A 94 -1.495 -5.589 -49.787 1.00 1.00 H new ATOM 0 HZ3 TRP A 94 -3.767 -3.957 -46.546 1.00 1.00 H new ATOM 0 HH2 TRP A 94 -1.780 -3.916 -48.005 1.00 1.00 H new ATOM 1548 N ILE A 95 -6.846 -9.030 -44.346 1.00 1.00 N ATOM 1549 CA ILE A 95 -7.889 -8.966 -43.303 1.00 1.00 C ATOM 1550 C ILE A 95 -7.723 -7.709 -42.492 1.00 1.00 C ATOM 1551 O ILE A 95 -6.574 -7.265 -42.253 1.00 1.00 O ATOM 1552 CB ILE A 95 -7.931 -10.251 -42.365 1.00 1.00 C ATOM 1553 CG1 ILE A 95 -6.633 -11.092 -42.468 1.00 1.00 C ATOM 1554 CG2 ILE A 95 -9.153 -11.116 -42.702 1.00 1.00 C ATOM 1555 CD1 ILE A 95 -6.034 -11.492 -41.158 1.00 1.00 C ATOM 0 H ILE A 95 -5.895 -8.928 -43.991 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.850 -8.947 -43.816 1.00 1.00 H new ATOM 0 HB ILE A 95 -8.010 -9.900 -41.336 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.846 -11.993 -43.043 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -5.893 -10.523 -43.030 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -9.169 -11.991 -42.053 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -10.063 -10.535 -42.551 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -9.096 -11.437 -43.742 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.131 -12.076 -41.334 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.783 -10.599 -40.585 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -6.751 -12.092 -40.598 1.00 1.00 H new ATOM 1567 N GLU A 96 -8.876 -7.153 -42.021 1.00 1.00 N ATOM 1568 CA GLU A 96 -8.872 -5.930 -41.201 1.00 1.00 C ATOM 1569 C GLU A 96 -8.776 -6.287 -39.710 1.00 1.00 C ATOM 1570 O GLU A 96 -9.497 -7.197 -39.239 1.00 1.00 O ATOM 1571 CB GLU A 96 -10.094 -5.103 -41.519 1.00 1.00 C ATOM 1572 CG GLU A 96 -9.822 -3.951 -42.468 1.00 1.00 C ATOM 1573 CD GLU A 96 -10.576 -2.695 -42.080 1.00 1.00 C ATOM 1574 OE1 GLU A 96 -11.724 -2.523 -42.543 1.00 1.00 O ATOM 1575 OE2 GLU A 96 -10.021 -1.885 -41.307 1.00 1.00 O ATOM 0 H GLU A 96 -9.805 -7.536 -42.199 1.00 1.00 H new ATOM 0 HA GLU A 96 -7.995 -5.328 -41.438 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -10.855 -5.749 -41.955 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -10.506 -4.707 -40.590 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -8.753 -3.740 -42.483 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -10.103 -4.243 -43.480 1.00 1.00 H new ATOM 1582 N GLU A 97 -7.832 -5.599 -39.007 1.00 1.00 N ATOM 1583 CA GLU A 97 -7.613 -5.819 -37.577 1.00 1.00 C ATOM 1584 C GLU A 97 -8.662 -5.069 -36.722 1.00 1.00 C ATOM 1585 O GLU A 97 -9.053 -3.936 -37.097 1.00 1.00 O ATOM 1586 CB GLU A 97 -6.227 -5.446 -37.132 1.00 1.00 C ATOM 1587 CG GLU A 97 -5.284 -6.627 -37.057 1.00 1.00 C ATOM 1588 CD GLU A 97 -3.850 -6.177 -36.902 1.00 1.00 C ATOM 1589 OE1 GLU A 97 -3.395 -6.018 -35.747 1.00 1.00 O ATOM 1590 OE2 GLU A 97 -3.178 -5.973 -37.938 1.00 1.00 O ATOM 0 H GLU A 97 -7.221 -4.894 -39.420 1.00 1.00 H new ATOM 0 HA GLU A 97 -7.728 -6.892 -37.421 1.00 1.00 H new ATOM 0 HB2 GLU A 97 -5.818 -4.707 -37.821 1.00 1.00 H new ATOM 0 HB3 GLU A 97 -6.283 -4.972 -36.152 1.00 1.00 H new ATOM 0 HG2 GLU A 97 -5.561 -7.263 -36.216 1.00 1.00 H new ATOM 0 HG3 GLU A 97 -5.382 -7.231 -37.959 1.00 1.00 H new ATOM 1597 N PRO A 98 -9.194 -5.700 -35.577 1.00 1.00 N ATOM 1598 CA PRO A 98 -10.155 -5.029 -34.692 1.00 1.00 C ATOM 1599 C PRO A 98 -9.626 -3.752 -33.978 1.00 1.00 C ATOM 1600 O PRO A 98 -8.386 -3.553 -33.824 1.00 1.00 O ATOM 1601 CB PRO A 98 -10.510 -6.142 -33.723 1.00 1.00 C ATOM 1602 CG PRO A 98 -9.357 -7.101 -33.743 1.00 1.00 C ATOM 1603 CD PRO A 98 -8.965 -7.127 -35.128 1.00 1.00 C ATOM 0 HA PRO A 98 -11.001 -4.618 -35.243 1.00 1.00 H new ATOM 0 HB2 PRO A 98 -10.670 -5.748 -32.720 1.00 1.00 H new ATOM 0 HB3 PRO A 98 -11.433 -6.638 -34.022 1.00 1.00 H new ATOM 0 HG2 PRO A 98 -8.543 -6.763 -33.102 1.00 1.00 H new ATOM 0 HG3 PRO A 98 -9.651 -8.090 -33.391 1.00 1.00 H new ATOM 0 HD2 PRO A 98 -7.923 -7.424 -35.246 1.00 1.00 H new ATOM 0 HD3 PRO A 98 -9.565 -7.832 -35.704 1.00 1.00 H new ATOM 1611 N ARG A 99 -10.608 -2.914 -33.581 1.00 1.00 N ATOM 1612 CA ARG A 99 -10.328 -1.670 -32.893 1.00 1.00 C ATOM 1613 C ARG A 99 -10.762 -1.754 -31.442 1.00 1.00 C ATOM 1614 O ARG A 99 -11.854 -2.294 -31.131 1.00 1.00 O ATOM 1615 CB ARG A 99 -10.975 -0.495 -33.599 1.00 1.00 C ATOM 1616 CG ARG A 99 -10.100 0.083 -34.691 1.00 1.00 C ATOM 1617 CD ARG A 99 -10.781 1.215 -35.355 1.00 1.00 C ATOM 1618 NE ARG A 99 -9.941 1.852 -36.369 1.00 1.00 N ATOM 1619 CZ ARG A 99 -10.120 3.113 -36.804 1.00 1.00 C ATOM 1620 NH1 ARG A 99 -10.938 3.930 -36.169 1.00 1.00 N ATOM 1621 NH2 ARG A 99 -9.478 3.524 -37.857 1.00 1.00 N ATOM 0 H ARG A 99 -11.601 -3.093 -33.734 1.00 1.00 H new ATOM 0 HA ARG A 99 -9.251 -1.505 -32.912 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -11.924 -0.813 -34.030 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -11.200 0.283 -32.870 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -9.153 0.418 -34.267 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -9.866 -0.689 -35.424 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -11.701 0.860 -35.819 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -11.066 1.954 -34.606 1.00 1.00 H new ATOM 0 HE ARG A 99 -9.176 1.309 -36.769 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -11.440 3.608 -35.342 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -11.068 4.884 -36.505 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -8.844 2.892 -38.347 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -9.608 4.478 -38.193 1.00 1.00 H new ATOM 1635 N PHE A 100 -9.867 -1.252 -30.561 1.00 1.00 N ATOM 1636 CA PHE A 100 -10.121 -1.248 -29.113 1.00 1.00 C ATOM 1637 C PHE A 100 -10.170 0.146 -28.589 1.00 1.00 C ATOM 1638 O PHE A 100 -9.276 0.970 -28.890 1.00 1.00 O ATOM 1639 CB PHE A 100 -9.051 -2.075 -28.376 1.00 1.00 C ATOM 1640 CG PHE A 100 -9.192 -3.581 -28.529 1.00 1.00 C ATOM 1641 CD1 PHE A 100 -8.567 -4.240 -29.586 1.00 1.00 C ATOM 1642 CD2 PHE A 100 -9.940 -4.307 -27.628 1.00 1.00 C ATOM 1643 CE1 PHE A 100 -8.690 -5.592 -29.723 1.00 1.00 C ATOM 1644 CE2 PHE A 100 -10.066 -5.658 -27.764 1.00 1.00 C ATOM 1645 CZ PHE A 100 -9.441 -6.306 -28.809 1.00 1.00 C ATOM 0 H PHE A 100 -8.970 -0.848 -30.831 1.00 1.00 H new ATOM 0 HA PHE A 100 -11.092 -1.709 -28.933 1.00 1.00 H new ATOM 0 HB2 PHE A 100 -8.068 -1.777 -28.740 1.00 1.00 H new ATOM 0 HB3 PHE A 100 -9.087 -1.827 -27.315 1.00 1.00 H new ATOM 0 HD1 PHE A 100 -7.983 -3.678 -30.300 1.00 1.00 H new ATOM 0 HD2 PHE A 100 -10.430 -3.803 -26.808 1.00 1.00 H new ATOM 0 HE1 PHE A 100 -8.203 -6.101 -30.541 1.00 1.00 H new ATOM 0 HE2 PHE A 100 -10.655 -6.220 -27.054 1.00 1.00 H new ATOM 0 HZ PHE A 100 -9.539 -7.376 -28.913 1.00 1.00 H new ATOM 1655 N LYS A 101 -11.275 0.449 -27.869 1.00 1.00 N ATOM 1656 CA LYS A 101 -11.487 1.794 -27.287 1.00 1.00 C ATOM 1657 C LYS A 101 -12.114 1.684 -25.910 1.00 1.00 C ATOM 1658 O LYS A 101 -12.810 0.688 -25.613 1.00 1.00 O ATOM 1659 CB LYS A 101 -12.356 2.666 -28.232 1.00 1.00 C ATOM 1660 CG LYS A 101 -11.657 3.938 -28.680 1.00 1.00 C ATOM 1661 CD LYS A 101 -12.479 4.669 -29.720 1.00 1.00 C ATOM 1662 CE LYS A 101 -11.805 5.959 -30.156 1.00 1.00 C ATOM 1663 NZ LYS A 101 -12.598 6.695 -31.186 1.00 1.00 N ATOM 0 H LYS A 101 -12.027 -0.213 -27.679 1.00 1.00 H new ATOM 0 HA LYS A 101 -10.519 2.283 -27.177 1.00 1.00 H new ATOM 0 HB2 LYS A 101 -12.628 2.080 -29.110 1.00 1.00 H new ATOM 0 HB3 LYS A 101 -13.284 2.928 -27.724 1.00 1.00 H new ATOM 0 HG2 LYS A 101 -11.490 4.588 -27.821 1.00 1.00 H new ATOM 0 HG3 LYS A 101 -10.677 3.694 -29.091 1.00 1.00 H new ATOM 0 HD2 LYS A 101 -12.628 4.024 -30.586 1.00 1.00 H new ATOM 0 HD3 LYS A 101 -13.466 4.892 -29.315 1.00 1.00 H new ATOM 0 HE2 LYS A 101 -11.658 6.601 -29.287 1.00 1.00 H new ATOM 0 HE3 LYS A 101 -10.817 5.732 -30.556 1.00 1.00 H new ATOM 0 HZ1 LYS A 101 -12.098 7.567 -31.451 1.00 1.00 H new ATOM 0 HZ2 LYS A 101 -12.717 6.095 -32.027 1.00 1.00 H new ATOM 0 HZ3 LYS A 101 -13.532 6.936 -30.798 1.00 1.00 H new ATOM 1677 N LEU A 102 -11.921 2.747 -25.082 1.00 1.00 N ATOM 1678 CA LEU A 102 -12.471 2.813 -23.732 1.00 1.00 C ATOM 1679 C LEU A 102 -13.296 4.054 -23.575 1.00 1.00 C ATOM 1680 O LEU A 102 -12.906 5.160 -24.026 1.00 1.00 O ATOM 1681 CB LEU A 102 -11.366 2.775 -22.670 1.00 1.00 C ATOM 1682 CG LEU A 102 -10.991 1.388 -22.156 1.00 1.00 C ATOM 1683 CD1 LEU A 102 -9.597 0.993 -22.617 1.00 1.00 C ATOM 1684 CD2 LEU A 102 -11.067 1.354 -20.645 1.00 1.00 C ATOM 0 H LEU A 102 -11.380 3.570 -25.346 1.00 1.00 H new ATOM 0 HA LEU A 102 -13.103 1.937 -23.585 1.00 1.00 H new ATOM 0 HB2 LEU A 102 -10.473 3.243 -23.084 1.00 1.00 H new ATOM 0 HB3 LEU A 102 -11.681 3.384 -21.822 1.00 1.00 H new ATOM 0 HG LEU A 102 -11.702 0.671 -22.566 1.00 1.00 H new ATOM 0 HD11 LEU A 102 -9.356 0.001 -22.236 1.00 1.00 H new ATOM 0 HD12 LEU A 102 -9.564 0.982 -23.706 1.00 1.00 H new ATOM 0 HD13 LEU A 102 -8.871 1.713 -22.239 1.00 1.00 H new ATOM 0 HD21 LEU A 102 -10.797 0.360 -20.289 1.00 1.00 H new ATOM 0 HD22 LEU A 102 -10.376 2.088 -20.229 1.00 1.00 H new ATOM 0 HD23 LEU A 102 -12.082 1.590 -20.326 1.00 1.00 H new ATOM 1696 N GLU A 103 -14.458 3.880 -22.944 1.00 1.00 N ATOM 1697 CA GLU A 103 -15.394 4.993 -22.678 1.00 1.00 C ATOM 1698 C GLU A 103 -15.603 5.141 -21.166 1.00 1.00 C ATOM 1699 O GLU A 103 -15.920 4.123 -20.489 1.00 1.00 O ATOM 1700 CB GLU A 103 -16.744 4.805 -23.449 1.00 1.00 C ATOM 1701 CG GLU A 103 -17.341 3.385 -23.348 1.00 1.00 C ATOM 1702 CD GLU A 103 -18.045 2.977 -24.644 1.00 1.00 C ATOM 1703 OE1 GLU A 103 -17.342 2.726 -25.666 1.00 1.00 O ATOM 1704 OE2 GLU A 103 -19.310 2.918 -24.640 1.00 1.00 O ATOM 0 H GLU A 103 -14.782 2.975 -22.602 1.00 1.00 H new ATOM 0 HA GLU A 103 -14.958 5.919 -23.052 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -17.471 5.520 -23.065 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -16.585 5.046 -24.500 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -16.548 2.671 -23.124 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -18.049 3.345 -22.520 1.00 1.00 H new ATOM 1711 N ARG A 104 -15.519 6.387 -20.701 1.00 1.00 N ATOM 1712 CA ARG A 104 -15.708 6.685 -19.270 1.00 1.00 C ATOM 1713 C ARG A 104 -17.102 7.280 -19.015 1.00 1.00 C ATOM 1714 O ARG A 104 -17.465 8.298 -19.667 1.00 1.00 O ATOM 1715 CB ARG A 104 -14.650 7.664 -18.781 1.00 1.00 C ATOM 1716 CG ARG A 104 -13.404 7.029 -18.226 1.00 1.00 C ATOM 1717 CD ARG A 104 -12.650 8.012 -17.410 1.00 1.00 C ATOM 1718 NE ARG A 104 -12.931 7.885 -15.973 1.00 1.00 N ATOM 1719 CZ ARG A 104 -12.452 8.719 -15.043 1.00 1.00 C ATOM 1720 NH1 ARG A 104 -11.909 9.874 -15.392 1.00 1.00 N ATOM 1721 NH2 ARG A 104 -12.554 8.396 -13.792 1.00 1.00 N ATOM 0 H ARG A 104 -15.324 7.202 -21.282 1.00 1.00 H new ATOM 0 HA ARG A 104 -15.613 5.747 -18.722 1.00 1.00 H new ATOM 0 HB2 ARG A 104 -14.370 8.316 -19.608 1.00 1.00 H new ATOM 0 HB3 ARG A 104 -15.091 8.297 -18.011 1.00 1.00 H new ATOM 0 HG2 ARG A 104 -13.668 6.165 -17.616 1.00 1.00 H new ATOM 0 HG3 ARG A 104 -12.778 6.665 -19.041 1.00 1.00 H new ATOM 0 HD2 ARG A 104 -11.582 7.878 -17.581 1.00 1.00 H new ATOM 0 HD3 ARG A 104 -12.901 9.021 -17.738 1.00 1.00 H new ATOM 0 HE ARG A 104 -13.526 7.116 -15.667 1.00 1.00 H new ATOM 0 HH11 ARG A 104 -11.853 10.134 -16.377 1.00 1.00 H new ATOM 0 HH12 ARG A 104 -11.546 10.504 -14.676 1.00 1.00 H new ATOM 0 HH21 ARG A 104 -12.995 7.515 -13.527 1.00 1.00 H new ATOM 0 HH22 ARG A 104 -12.193 9.022 -13.072 1.00 1.00 H new ATOM 1735 N LYS A 105 -17.950 6.569 -18.087 1.00 1.00 N ATOM 1736 CA LYS A 105 -19.396 6.958 -17.654 1.00 1.00 C ATOM 1737 C LYS A 105 -19.464 7.403 -16.107 1.00 1.00 C ATOM 1738 O LYS A 105 -19.169 6.583 -15.178 1.00 1.00 O ATOM 1739 CB LYS A 105 -20.473 5.788 -18.009 1.00 1.00 C ATOM 1740 CG LYS A 105 -21.359 5.998 -19.309 1.00 1.00 C ATOM 1741 CD LYS A 105 -22.359 4.835 -19.574 1.00 1.00 C ATOM 1742 CE LYS A 105 -23.217 5.050 -20.844 1.00 1.00 C ATOM 1743 NZ LYS A 105 -24.170 3.923 -21.080 1.00 1.00 N ATOM 1744 OXT LYS A 105 -19.781 8.597 -15.862 1.00 1.00 O ATOM 0 H LYS A 105 -17.633 5.714 -17.630 1.00 1.00 H new ATOM 0 HA LYS A 105 -19.680 7.832 -18.241 1.00 1.00 H new ATOM 0 HB2 LYS A 105 -19.930 4.849 -18.116 1.00 1.00 H new ATOM 0 HB3 LYS A 105 -21.143 5.674 -17.157 1.00 1.00 H new ATOM 0 HG2 LYS A 105 -21.916 6.930 -19.213 1.00 1.00 H new ATOM 0 HG3 LYS A 105 -20.703 6.106 -20.173 1.00 1.00 H new ATOM 0 HD2 LYS A 105 -21.804 3.902 -19.671 1.00 1.00 H new ATOM 0 HD3 LYS A 105 -23.017 4.726 -18.712 1.00 1.00 H new ATOM 0 HE2 LYS A 105 -23.775 5.982 -20.750 1.00 1.00 H new ATOM 0 HE3 LYS A 105 -22.562 5.157 -21.709 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 -24.723 4.110 -21.941 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 -23.638 3.037 -21.196 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 -24.813 3.836 -20.267 1.00 1.00 H new TER 1758 LYS A 105