USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 771 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 THR OG1 : rot 114:sc= 0.106 USER MOD Set 1.2: A 70 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 12:sc= 0.187! USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 129:sc= 0.29 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -157:sc= -0.0223 (180deg=-1.03) USER MOD Single : A 91 LYS NZ :NH3+ -172:sc= 0.0484 (180deg=0.0347) USER MOD Single : A 95 LYS NZ :NH3+ -143:sc= 0.00413 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.227 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-3.1!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00114 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.306 K(o=-0.31,f=-0.89) USER MOD Single : A 131 MET CE :methyl -121:sc= -3.72 (180deg=-12.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.21) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -26:sc= 0.414 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= -0.0488 USER MOD Single : A 155 SER OG : rot 9:sc= 0.638! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -11.999 21.062 -9.318 1.00 0.00 N ATOM 2 CA GLY A 58 -11.675 19.822 -8.637 1.00 0.00 C ATOM 3 C GLY A 58 -11.858 19.919 -7.136 1.00 0.00 C ATOM 4 O GLY A 58 -12.667 20.712 -6.653 1.00 0.00 O ATOM 0 HA2 GLY A 58 -12.306 19.022 -9.026 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.643 19.549 -8.857 1.00 0.00 H new ATOM 8 N SER A 59 -11.107 19.110 -6.396 1.00 0.00 N ATOM 9 CA SER A 59 -11.195 19.105 -4.940 1.00 0.00 C ATOM 10 C SER A 59 -10.740 20.442 -4.364 1.00 0.00 C ATOM 11 O SER A 59 -10.043 21.211 -5.025 1.00 0.00 O ATOM 12 CB SER A 59 -10.345 17.971 -4.361 1.00 0.00 C ATOM 13 OG SER A 59 -8.968 18.304 -4.384 1.00 0.00 O ATOM 0 H SER A 59 -10.431 18.450 -6.780 1.00 0.00 H new ATOM 0 HA SER A 59 -12.237 18.946 -4.664 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.656 17.766 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.511 17.059 -4.934 1.00 0.00 H new ATOM 0 HG SER A 59 -8.446 17.565 -4.008 1.00 0.00 H new ATOM 19 N SER A 60 -11.140 20.712 -3.125 1.00 0.00 N ATOM 20 CA SER A 60 -10.777 21.957 -2.459 1.00 0.00 C ATOM 21 C SER A 60 -9.384 21.860 -1.845 1.00 0.00 C ATOM 22 O SER A 60 -8.507 22.672 -2.135 1.00 0.00 O ATOM 23 CB SER A 60 -11.802 22.298 -1.375 1.00 0.00 C ATOM 24 OG SER A 60 -12.989 22.825 -1.943 1.00 0.00 O ATOM 0 H SER A 60 -11.715 20.085 -2.563 1.00 0.00 H new ATOM 0 HA SER A 60 -10.771 22.751 -3.206 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.037 21.404 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 60 -11.375 23.022 -0.681 1.00 0.00 H new ATOM 0 HG SER A 60 -13.628 23.033 -1.230 1.00 0.00 H new ATOM 30 N GLY A 61 -9.188 20.857 -0.994 1.00 0.00 N ATOM 31 CA GLY A 61 -7.900 20.670 -0.351 1.00 0.00 C ATOM 32 C GLY A 61 -7.634 21.704 0.726 1.00 0.00 C ATOM 33 O GLY A 61 -7.088 22.771 0.449 1.00 0.00 O ATOM 0 H GLY A 61 -9.898 20.171 -0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.858 19.673 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.112 20.721 -1.102 1.00 0.00 H new ATOM 37 N SER A 62 -8.023 21.387 1.957 1.00 0.00 N ATOM 38 CA SER A 62 -7.829 22.298 3.078 1.00 0.00 C ATOM 39 C SER A 62 -6.641 21.864 3.931 1.00 0.00 C ATOM 40 O SER A 62 -6.544 20.705 4.336 1.00 0.00 O ATOM 41 CB SER A 62 -9.093 22.360 3.937 1.00 0.00 C ATOM 42 OG SER A 62 -9.221 21.200 4.741 1.00 0.00 O ATOM 0 H SER A 62 -8.474 20.506 2.203 1.00 0.00 H new ATOM 0 HA SER A 62 -7.623 23.290 2.677 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.061 23.245 4.573 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.968 22.460 3.295 1.00 0.00 H new ATOM 0 HG SER A 62 -8.381 20.696 4.724 1.00 0.00 H new ATOM 48 N SER A 63 -5.739 22.802 4.201 1.00 0.00 N ATOM 49 CA SER A 63 -4.555 22.517 5.003 1.00 0.00 C ATOM 50 C SER A 63 -4.915 22.399 6.481 1.00 0.00 C ATOM 51 O SER A 63 -5.585 23.267 7.039 1.00 0.00 O ATOM 52 CB SER A 63 -3.505 23.612 4.808 1.00 0.00 C ATOM 53 OG SER A 63 -2.206 23.133 5.112 1.00 0.00 O ATOM 0 H SER A 63 -5.806 23.767 3.876 1.00 0.00 H new ATOM 0 HA SER A 63 -4.142 21.565 4.670 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.533 23.968 3.778 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.740 24.464 5.446 1.00 0.00 H new ATOM 0 HG SER A 63 -1.553 23.851 4.978 1.00 0.00 H new ATOM 59 N GLY A 64 -4.465 21.318 7.109 1.00 0.00 N ATOM 60 CA GLY A 64 -4.749 21.105 8.516 1.00 0.00 C ATOM 61 C GLY A 64 -5.021 19.649 8.839 1.00 0.00 C ATOM 62 O GLY A 64 -5.118 18.814 7.941 1.00 0.00 O ATOM 0 H GLY A 64 -3.909 20.585 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.905 21.454 9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.612 21.705 8.804 1.00 0.00 H new ATOM 66 N GLY A 65 -5.144 19.343 10.128 1.00 0.00 N ATOM 67 CA GLY A 65 -5.403 17.977 10.544 1.00 0.00 C ATOM 68 C GLY A 65 -6.606 17.869 11.460 1.00 0.00 C ATOM 69 O GLY A 65 -6.750 18.650 12.400 1.00 0.00 O ATOM 0 H GLY A 65 -5.069 20.016 10.890 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.564 17.356 9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -4.524 17.583 11.055 1.00 0.00 H new ATOM 73 N GLU A 66 -7.472 16.899 11.185 1.00 0.00 N ATOM 74 CA GLU A 66 -8.670 16.694 11.991 1.00 0.00 C ATOM 75 C GLU A 66 -8.597 15.371 12.747 1.00 0.00 C ATOM 76 O GLU A 66 -8.059 14.384 12.245 1.00 0.00 O ATOM 77 CB GLU A 66 -9.918 16.720 11.106 1.00 0.00 C ATOM 78 CG GLU A 66 -9.883 15.706 9.975 1.00 0.00 C ATOM 79 CD GLU A 66 -11.130 15.750 9.113 1.00 0.00 C ATOM 80 OE1 GLU A 66 -12.236 15.894 9.675 1.00 0.00 O ATOM 81 OE2 GLU A 66 -10.999 15.641 7.876 1.00 0.00 O ATOM 0 H GLU A 66 -7.367 16.243 10.411 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.731 17.505 12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.796 16.532 11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -10.033 17.718 10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -9.008 15.892 9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.770 14.706 10.392 1.00 0.00 H new ATOM 88 N LYS A 67 -9.142 15.358 13.959 1.00 0.00 N ATOM 89 CA LYS A 67 -9.140 14.158 14.787 1.00 0.00 C ATOM 90 C LYS A 67 -10.350 13.282 14.477 1.00 0.00 C ATOM 91 O LYS A 67 -11.472 13.588 14.882 1.00 0.00 O ATOM 92 CB LYS A 67 -9.137 14.536 16.270 1.00 0.00 C ATOM 93 CG LYS A 67 -7.749 14.798 16.828 1.00 0.00 C ATOM 94 CD LYS A 67 -7.250 16.183 16.454 1.00 0.00 C ATOM 95 CE LYS A 67 -7.881 17.257 17.327 1.00 0.00 C ATOM 96 NZ LYS A 67 -7.914 18.580 16.642 1.00 0.00 N ATOM 0 H LYS A 67 -9.591 16.166 14.390 1.00 0.00 H new ATOM 0 HA LYS A 67 -8.236 13.592 14.561 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -9.750 15.426 16.411 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -9.604 13.734 16.842 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -7.767 14.698 17.913 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -7.056 14.046 16.450 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.165 16.220 16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -7.478 16.383 15.407 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.896 16.960 17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.321 17.344 18.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.351 19.285 17.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.944 18.876 16.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.470 18.504 15.766 1.00 0.00 H new ATOM 110 N THR A 68 -10.115 12.189 13.757 1.00 0.00 N ATOM 111 CA THR A 68 -11.185 11.269 13.394 1.00 0.00 C ATOM 112 C THR A 68 -10.887 9.857 13.887 1.00 0.00 C ATOM 113 O THR A 68 -9.730 9.492 14.093 1.00 0.00 O ATOM 114 CB THR A 68 -11.402 11.233 11.869 1.00 0.00 C ATOM 115 OG1 THR A 68 -10.150 11.044 11.201 1.00 0.00 O ATOM 116 CG2 THR A 68 -12.052 12.520 11.385 1.00 0.00 C ATOM 0 H THR A 68 -9.193 11.920 13.414 1.00 0.00 H new ATOM 0 HA THR A 68 -12.093 11.635 13.874 1.00 0.00 H new ATOM 0 HB THR A 68 -12.066 10.400 11.638 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.148 10.173 10.751 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.195 12.472 10.306 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.018 12.646 11.874 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.409 13.366 11.628 1.00 0.00 H new ATOM 124 N PHE A 69 -11.939 9.067 14.074 1.00 0.00 N ATOM 125 CA PHE A 69 -11.789 7.694 14.543 1.00 0.00 C ATOM 126 C PHE A 69 -11.677 6.727 13.368 1.00 0.00 C ATOM 127 O PHE A 69 -12.446 5.771 13.259 1.00 0.00 O ATOM 128 CB PHE A 69 -12.975 7.303 15.428 1.00 0.00 C ATOM 129 CG PHE A 69 -14.265 7.960 15.026 1.00 0.00 C ATOM 130 CD1 PHE A 69 -14.765 7.807 13.744 1.00 0.00 C ATOM 131 CD2 PHE A 69 -14.976 8.730 15.932 1.00 0.00 C ATOM 132 CE1 PHE A 69 -15.952 8.409 13.371 1.00 0.00 C ATOM 133 CE2 PHE A 69 -16.164 9.335 15.565 1.00 0.00 C ATOM 134 CZ PHE A 69 -16.652 9.175 14.283 1.00 0.00 C ATOM 0 H PHE A 69 -12.904 9.353 13.908 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.872 7.635 15.129 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -13.102 6.221 15.395 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -12.749 7.566 16.461 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -14.221 7.210 13.027 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -14.598 8.859 16.936 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -16.332 8.281 12.368 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -16.710 9.932 16.280 1.00 0.00 H new ATOM 0 HZ PHE A 69 -17.579 9.648 13.994 1.00 0.00 H new ATOM 144 N THR A 70 -10.712 6.983 12.489 1.00 0.00 N ATOM 145 CA THR A 70 -10.499 6.137 11.321 1.00 0.00 C ATOM 146 C THR A 70 -9.020 5.820 11.135 1.00 0.00 C ATOM 147 O THR A 70 -8.158 6.467 11.729 1.00 0.00 O ATOM 148 CB THR A 70 -11.035 6.803 10.040 1.00 0.00 C ATOM 149 OG1 THR A 70 -10.528 8.139 9.934 1.00 0.00 O ATOM 150 CG2 THR A 70 -12.556 6.831 10.040 1.00 0.00 C ATOM 0 H THR A 70 -10.066 7.769 12.564 1.00 0.00 H new ATOM 0 HA THR A 70 -11.047 5.211 11.497 1.00 0.00 H new ATOM 0 HB THR A 70 -10.699 6.218 9.184 1.00 0.00 H new ATOM 0 HG1 THR A 70 -10.872 8.555 9.116 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.911 7.306 9.125 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.939 5.812 10.092 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.910 7.395 10.903 1.00 0.00 H new ATOM 158 N GLN A 71 -8.733 4.821 10.307 1.00 0.00 N ATOM 159 CA GLN A 71 -7.356 4.419 10.043 1.00 0.00 C ATOM 160 C GLN A 71 -6.984 4.674 8.586 1.00 0.00 C ATOM 161 O GLN A 71 -7.710 4.283 7.672 1.00 0.00 O ATOM 162 CB GLN A 71 -7.162 2.940 10.380 1.00 0.00 C ATOM 163 CG GLN A 71 -8.064 2.010 9.584 1.00 0.00 C ATOM 164 CD GLN A 71 -8.380 0.727 10.327 1.00 0.00 C ATOM 165 OE1 GLN A 71 -7.482 0.042 10.817 1.00 0.00 O ATOM 166 NE2 GLN A 71 -9.663 0.394 10.414 1.00 0.00 N ATOM 0 H GLN A 71 -9.435 4.275 9.807 1.00 0.00 H new ATOM 0 HA GLN A 71 -6.701 5.018 10.676 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.122 2.668 10.198 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -7.349 2.791 11.444 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.994 2.527 9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.584 1.768 8.636 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.375 0.991 9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.937 -0.459 10.902 1.00 0.00 H new ATOM 175 N ARG A 72 -5.849 5.333 8.377 1.00 0.00 N ATOM 176 CA ARG A 72 -5.382 5.642 7.031 1.00 0.00 C ATOM 177 C ARG A 72 -4.124 4.845 6.697 1.00 0.00 C ATOM 178 O ARG A 72 -3.163 5.385 6.148 1.00 0.00 O ATOM 179 CB ARG A 72 -5.100 7.139 6.897 1.00 0.00 C ATOM 180 CG ARG A 72 -5.009 7.615 5.457 1.00 0.00 C ATOM 181 CD ARG A 72 -4.189 8.891 5.342 1.00 0.00 C ATOM 182 NE ARG A 72 -4.935 10.063 5.792 1.00 0.00 N ATOM 183 CZ ARG A 72 -4.457 11.302 5.742 1.00 0.00 C ATOM 184 NH1 ARG A 72 -3.241 11.528 5.265 1.00 0.00 N ATOM 185 NH2 ARG A 72 -5.196 12.317 6.170 1.00 0.00 N ATOM 0 H ARG A 72 -5.236 5.663 9.122 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.167 5.363 6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -5.887 7.695 7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -4.165 7.371 7.407 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -4.559 6.835 4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.012 7.789 5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -3.279 8.792 5.933 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -3.882 9.033 4.306 1.00 0.00 H new ATOM 0 HE ARG A 72 -5.874 9.923 6.165 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -2.670 10.750 4.935 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -2.877 12.480 5.228 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -6.132 12.147 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -4.828 13.268 6.131 1.00 0.00 H new ATOM 199 N SER A 73 -4.138 3.559 7.031 1.00 0.00 N ATOM 200 CA SER A 73 -2.997 2.689 6.770 1.00 0.00 C ATOM 201 C SER A 73 -3.114 2.037 5.395 1.00 0.00 C ATOM 202 O SER A 73 -2.762 0.871 5.217 1.00 0.00 O ATOM 203 CB SER A 73 -2.893 1.611 7.851 1.00 0.00 C ATOM 204 OG SER A 73 -4.058 0.805 7.881 1.00 0.00 O ATOM 0 H SER A 73 -4.927 3.096 7.483 1.00 0.00 H new ATOM 0 HA SER A 73 -2.094 3.300 6.788 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.020 0.986 7.663 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.746 2.080 8.824 1.00 0.00 H new ATOM 0 HG SER A 73 -3.803 -0.141 7.847 1.00 0.00 H new ATOM 210 N ARG A 74 -3.612 2.799 4.427 1.00 0.00 N ATOM 211 CA ARG A 74 -3.777 2.296 3.068 1.00 0.00 C ATOM 212 C ARG A 74 -2.781 2.956 2.119 1.00 0.00 C ATOM 213 O ARG A 74 -2.730 4.182 2.010 1.00 0.00 O ATOM 214 CB ARG A 74 -5.205 2.546 2.580 1.00 0.00 C ATOM 215 CG ARG A 74 -5.683 1.532 1.553 1.00 0.00 C ATOM 216 CD ARG A 74 -6.040 0.205 2.205 1.00 0.00 C ATOM 217 NE ARG A 74 -7.386 0.217 2.771 1.00 0.00 N ATOM 218 CZ ARG A 74 -8.492 0.235 2.036 1.00 0.00 C ATOM 219 NH1 ARG A 74 -8.412 0.241 0.712 1.00 0.00 N ATOM 220 NH2 ARG A 74 -9.681 0.245 2.624 1.00 0.00 N ATOM 0 H ARG A 74 -3.908 3.766 4.558 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.586 1.223 3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.880 2.530 3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.262 3.544 2.147 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.553 1.927 1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -4.905 1.374 0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.965 -0.593 1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.318 -0.018 2.991 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.482 0.211 3.786 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.500 0.232 0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.263 0.255 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.747 0.239 3.642 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.530 0.259 2.058 1.00 0.00 H new ATOM 234 N LEU A 75 -1.990 2.136 1.436 1.00 0.00 N ATOM 235 CA LEU A 75 -0.995 2.640 0.496 1.00 0.00 C ATOM 236 C LEU A 75 -1.321 2.204 -0.929 1.00 0.00 C ATOM 237 O LEU A 75 -1.727 1.065 -1.163 1.00 0.00 O ATOM 238 CB LEU A 75 0.399 2.145 0.886 1.00 0.00 C ATOM 239 CG LEU A 75 1.035 2.819 2.103 1.00 0.00 C ATOM 240 CD1 LEU A 75 2.314 2.101 2.503 1.00 0.00 C ATOM 241 CD2 LEU A 75 1.312 4.287 1.815 1.00 0.00 C ATOM 0 H LEU A 75 -2.018 1.119 1.515 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.013 3.729 0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.342 1.074 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.063 2.281 0.032 1.00 0.00 H new ATOM 0 HG LEU A 75 0.334 2.759 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.752 2.595 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.087 1.064 2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 75 3.021 2.129 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.764 4.751 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 75 1.994 4.369 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.377 4.794 1.578 1.00 0.00 H new ATOM 253 N PHE A 76 -1.139 3.117 -1.877 1.00 0.00 N ATOM 254 CA PHE A 76 -1.413 2.826 -3.280 1.00 0.00 C ATOM 255 C PHE A 76 -0.116 2.637 -4.060 1.00 0.00 C ATOM 256 O PHE A 76 0.691 3.559 -4.177 1.00 0.00 O ATOM 257 CB PHE A 76 -2.237 3.954 -3.905 1.00 0.00 C ATOM 258 CG PHE A 76 -2.478 3.777 -5.377 1.00 0.00 C ATOM 259 CD1 PHE A 76 -1.480 4.063 -6.294 1.00 0.00 C ATOM 260 CD2 PHE A 76 -3.701 3.323 -5.842 1.00 0.00 C ATOM 261 CE1 PHE A 76 -1.699 3.901 -7.649 1.00 0.00 C ATOM 262 CE2 PHE A 76 -3.926 3.159 -7.196 1.00 0.00 C ATOM 263 CZ PHE A 76 -2.923 3.447 -8.101 1.00 0.00 C ATOM 0 H PHE A 76 -0.803 4.064 -1.700 1.00 0.00 H new ATOM 0 HA PHE A 76 -1.983 1.898 -3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.197 4.018 -3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.724 4.902 -3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -0.520 4.416 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.488 3.094 -5.139 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -0.914 4.129 -8.354 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.885 2.806 -7.546 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.095 3.318 -9.159 1.00 0.00 H new ATOM 273 N VAL A 77 0.078 1.434 -4.591 1.00 0.00 N ATOM 274 CA VAL A 77 1.277 1.122 -5.360 1.00 0.00 C ATOM 275 C VAL A 77 0.982 1.108 -6.856 1.00 0.00 C ATOM 276 O VAL A 77 0.306 0.210 -7.357 1.00 0.00 O ATOM 277 CB VAL A 77 1.868 -0.240 -4.951 1.00 0.00 C ATOM 278 CG1 VAL A 77 3.212 -0.464 -5.628 1.00 0.00 C ATOM 279 CG2 VAL A 77 2.002 -0.329 -3.439 1.00 0.00 C ATOM 0 H VAL A 77 -0.580 0.659 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 77 2.004 1.904 -5.143 1.00 0.00 H new ATOM 0 HB VAL A 77 1.188 -1.026 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.614 -1.431 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.082 -0.446 -6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.904 0.325 -5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.421 -1.298 -3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.661 0.464 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.020 -0.217 -2.979 1.00 0.00 H new ATOM 289 N GLY A 78 1.494 2.109 -7.565 1.00 0.00 N ATOM 290 CA GLY A 78 1.275 2.192 -8.997 1.00 0.00 C ATOM 291 C GLY A 78 2.501 1.794 -9.795 1.00 0.00 C ATOM 292 O GLY A 78 3.575 1.585 -9.233 1.00 0.00 O ATOM 0 H GLY A 78 2.057 2.864 -7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.441 1.546 -9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.989 3.211 -9.259 1.00 0.00 H new ATOM 296 N ASN A 79 2.340 1.688 -11.110 1.00 0.00 N ATOM 297 CA ASN A 79 3.442 1.310 -11.987 1.00 0.00 C ATOM 298 C ASN A 79 4.003 -0.055 -11.598 1.00 0.00 C ATOM 299 O ASN A 79 5.204 -0.202 -11.366 1.00 0.00 O ATOM 300 CB ASN A 79 4.550 2.364 -11.932 1.00 0.00 C ATOM 301 CG ASN A 79 4.319 3.497 -12.912 1.00 0.00 C ATOM 302 OD1 ASN A 79 3.422 4.319 -12.728 1.00 0.00 O ATOM 303 ND2 ASN A 79 5.131 3.545 -13.962 1.00 0.00 N ATOM 0 H ASN A 79 1.457 1.859 -11.592 1.00 0.00 H new ATOM 0 HA ASN A 79 3.059 1.249 -13.005 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.613 2.768 -10.922 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.508 1.891 -12.147 1.00 0.00 H new ATOM 0 HD21 ASN A 79 5.024 4.285 -14.656 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.861 2.842 -14.074 1.00 0.00 H new ATOM 310 N LEU A 80 3.126 -1.051 -11.530 1.00 0.00 N ATOM 311 CA LEU A 80 3.533 -2.405 -11.170 1.00 0.00 C ATOM 312 C LEU A 80 3.860 -3.224 -12.414 1.00 0.00 C ATOM 313 O LEU A 80 3.168 -3.158 -13.431 1.00 0.00 O ATOM 314 CB LEU A 80 2.429 -3.094 -10.367 1.00 0.00 C ATOM 315 CG LEU A 80 2.269 -2.637 -8.916 1.00 0.00 C ATOM 316 CD1 LEU A 80 0.973 -3.172 -8.328 1.00 0.00 C ATOM 317 CD2 LEU A 80 3.460 -3.086 -8.082 1.00 0.00 C ATOM 0 H LEU A 80 2.129 -0.946 -11.719 1.00 0.00 H new ATOM 0 HA LEU A 80 4.431 -2.337 -10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.481 -2.938 -10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.621 -4.167 -10.370 1.00 0.00 H new ATOM 0 HG LEU A 80 2.229 -1.548 -8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.876 -2.837 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.129 -2.802 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.983 -4.262 -8.356 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.330 -2.752 -7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.531 -4.173 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.374 -2.654 -8.490 1.00 0.00 H new ATOM 329 N PRO A 81 4.938 -4.018 -12.335 1.00 0.00 N ATOM 330 CA PRO A 81 5.379 -4.868 -13.444 1.00 0.00 C ATOM 331 C PRO A 81 4.422 -6.028 -13.702 1.00 0.00 C ATOM 332 O PRO A 81 3.679 -6.458 -12.820 1.00 0.00 O ATOM 333 CB PRO A 81 6.738 -5.391 -12.973 1.00 0.00 C ATOM 334 CG PRO A 81 6.670 -5.335 -11.485 1.00 0.00 C ATOM 335 CD PRO A 81 5.809 -4.148 -11.155 1.00 0.00 C ATOM 0 HA PRO A 81 5.421 -4.320 -14.385 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.914 -6.408 -13.323 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.553 -4.777 -13.356 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.243 -6.252 -11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.665 -5.228 -11.053 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.231 -4.312 -10.245 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.406 -3.250 -10.996 1.00 0.00 H new ATOM 343 N PRO A 82 4.440 -6.547 -14.938 1.00 0.00 N ATOM 344 CA PRO A 82 3.581 -7.665 -15.340 1.00 0.00 C ATOM 345 C PRO A 82 3.988 -8.976 -14.678 1.00 0.00 C ATOM 346 O PRO A 82 3.378 -10.019 -14.915 1.00 0.00 O ATOM 347 CB PRO A 82 3.787 -7.744 -16.855 1.00 0.00 C ATOM 348 CG PRO A 82 5.134 -7.151 -17.085 1.00 0.00 C ATOM 349 CD PRO A 82 5.301 -6.083 -16.040 1.00 0.00 C ATOM 0 HA PRO A 82 2.544 -7.508 -15.045 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.743 -8.774 -17.207 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.014 -7.191 -17.389 1.00 0.00 H new ATOM 0 HG2 PRO A 82 5.914 -7.908 -16.997 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.209 -6.731 -18.088 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.340 -5.988 -15.725 1.00 0.00 H new ATOM 0 HD3 PRO A 82 4.989 -5.106 -16.410 1.00 0.00 H new ATOM 357 N ASP A 83 5.022 -8.917 -13.846 1.00 0.00 N ATOM 358 CA ASP A 83 5.510 -10.101 -13.147 1.00 0.00 C ATOM 359 C ASP A 83 5.312 -9.963 -11.641 1.00 0.00 C ATOM 360 O ASP A 83 6.077 -10.518 -10.852 1.00 0.00 O ATOM 361 CB ASP A 83 6.990 -10.330 -13.461 1.00 0.00 C ATOM 362 CG ASP A 83 7.196 -11.080 -14.762 1.00 0.00 C ATOM 363 OD1 ASP A 83 6.688 -12.215 -14.880 1.00 0.00 O ATOM 364 OD2 ASP A 83 7.866 -10.533 -15.663 1.00 0.00 O ATOM 0 H ASP A 83 5.539 -8.062 -13.639 1.00 0.00 H new ATOM 0 HA ASP A 83 4.936 -10.960 -13.493 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.500 -9.368 -13.515 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.449 -10.889 -12.646 1.00 0.00 H new ATOM 369 N ILE A 84 4.283 -9.220 -11.250 1.00 0.00 N ATOM 370 CA ILE A 84 3.985 -9.009 -9.839 1.00 0.00 C ATOM 371 C ILE A 84 2.734 -9.775 -9.422 1.00 0.00 C ATOM 372 O ILE A 84 1.719 -9.756 -10.119 1.00 0.00 O ATOM 373 CB ILE A 84 3.789 -7.515 -9.522 1.00 0.00 C ATOM 374 CG1 ILE A 84 3.644 -7.307 -8.013 1.00 0.00 C ATOM 375 CG2 ILE A 84 2.572 -6.973 -10.256 1.00 0.00 C ATOM 376 CD1 ILE A 84 4.968 -7.186 -7.290 1.00 0.00 C ATOM 0 H ILE A 84 3.641 -8.754 -11.891 1.00 0.00 H new ATOM 0 HA ILE A 84 4.841 -9.381 -9.276 1.00 0.00 H new ATOM 0 HB ILE A 84 4.668 -6.968 -9.863 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.057 -6.406 -7.833 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.084 -8.142 -7.591 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.447 -5.916 -10.022 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.712 -7.092 -11.330 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.684 -7.522 -9.943 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.789 -7.040 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.549 -8.096 -7.439 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.522 -6.334 -7.685 1.00 0.00 H new ATOM 388 N THR A 85 2.812 -10.446 -8.277 1.00 0.00 N ATOM 389 CA THR A 85 1.686 -11.217 -7.765 1.00 0.00 C ATOM 390 C THR A 85 1.485 -10.974 -6.274 1.00 0.00 C ATOM 391 O THR A 85 2.347 -10.400 -5.608 1.00 0.00 O ATOM 392 CB THR A 85 1.883 -12.726 -8.005 1.00 0.00 C ATOM 393 OG1 THR A 85 3.031 -13.191 -7.286 1.00 0.00 O ATOM 394 CG2 THR A 85 2.053 -13.021 -9.488 1.00 0.00 C ATOM 0 H THR A 85 3.643 -10.471 -7.687 1.00 0.00 H new ATOM 0 HA THR A 85 0.802 -10.882 -8.307 1.00 0.00 H new ATOM 0 HB THR A 85 0.995 -13.247 -7.647 1.00 0.00 H new ATOM 0 HG1 THR A 85 3.148 -14.151 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.191 -14.093 -9.632 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.165 -12.693 -10.028 1.00 0.00 H new ATOM 0 HG23 THR A 85 2.925 -12.489 -9.867 1.00 0.00 H new ATOM 402 N GLU A 86 0.343 -11.414 -5.755 1.00 0.00 N ATOM 403 CA GLU A 86 0.031 -11.242 -4.341 1.00 0.00 C ATOM 404 C GLU A 86 1.185 -11.724 -3.467 1.00 0.00 C ATOM 405 O GLU A 86 1.459 -11.151 -2.413 1.00 0.00 O ATOM 406 CB GLU A 86 -1.247 -12.003 -3.983 1.00 0.00 C ATOM 407 CG GLU A 86 -2.516 -11.328 -4.475 1.00 0.00 C ATOM 408 CD GLU A 86 -3.691 -12.283 -4.556 1.00 0.00 C ATOM 409 OE1 GLU A 86 -3.866 -13.090 -3.619 1.00 0.00 O ATOM 410 OE2 GLU A 86 -4.437 -12.223 -5.556 1.00 0.00 O ATOM 0 H GLU A 86 -0.381 -11.892 -6.292 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.123 -10.179 -4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.192 -13.007 -4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.302 -12.115 -2.900 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.767 -10.504 -3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.335 -10.896 -5.459 1.00 0.00 H new ATOM 417 N GLU A 87 1.857 -12.780 -3.913 1.00 0.00 N ATOM 418 CA GLU A 87 2.980 -13.340 -3.170 1.00 0.00 C ATOM 419 C GLU A 87 4.123 -12.333 -3.073 1.00 0.00 C ATOM 420 O GLU A 87 4.586 -12.008 -1.980 1.00 0.00 O ATOM 421 CB GLU A 87 3.474 -14.624 -3.839 1.00 0.00 C ATOM 422 CG GLU A 87 2.777 -15.878 -3.337 1.00 0.00 C ATOM 423 CD GLU A 87 3.498 -17.149 -3.743 1.00 0.00 C ATOM 424 OE1 GLU A 87 3.599 -17.411 -4.960 1.00 0.00 O ATOM 425 OE2 GLU A 87 3.961 -17.881 -2.844 1.00 0.00 O ATOM 0 H GLU A 87 1.644 -13.265 -4.785 1.00 0.00 H new ATOM 0 HA GLU A 87 2.636 -13.573 -2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.327 -14.543 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.546 -14.722 -3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.704 -15.838 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.759 -15.903 -3.725 1.00 0.00 H new ATOM 432 N GLU A 88 4.573 -11.844 -4.224 1.00 0.00 N ATOM 433 CA GLU A 88 5.663 -10.876 -4.269 1.00 0.00 C ATOM 434 C GLU A 88 5.365 -9.680 -3.368 1.00 0.00 C ATOM 435 O GLU A 88 6.248 -9.180 -2.672 1.00 0.00 O ATOM 436 CB GLU A 88 5.894 -10.401 -5.705 1.00 0.00 C ATOM 437 CG GLU A 88 6.789 -11.324 -6.514 1.00 0.00 C ATOM 438 CD GLU A 88 8.057 -11.705 -5.774 1.00 0.00 C ATOM 439 OE1 GLU A 88 8.843 -10.795 -5.438 1.00 0.00 O ATOM 440 OE2 GLU A 88 8.263 -12.912 -5.531 1.00 0.00 O ATOM 0 H GLU A 88 4.200 -12.102 -5.138 1.00 0.00 H new ATOM 0 HA GLU A 88 6.566 -11.367 -3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.931 -10.309 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.338 -9.406 -5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.236 -12.228 -6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.053 -10.837 -7.453 1.00 0.00 H new ATOM 447 N MET A 89 4.116 -9.228 -3.389 1.00 0.00 N ATOM 448 CA MET A 89 3.701 -8.092 -2.574 1.00 0.00 C ATOM 449 C MET A 89 3.848 -8.406 -1.088 1.00 0.00 C ATOM 450 O MET A 89 4.378 -7.601 -0.323 1.00 0.00 O ATOM 451 CB MET A 89 2.252 -7.714 -2.887 1.00 0.00 C ATOM 452 CG MET A 89 1.815 -6.404 -2.251 1.00 0.00 C ATOM 453 SD MET A 89 0.484 -5.600 -3.163 1.00 0.00 S ATOM 454 CE MET A 89 1.142 -3.942 -3.330 1.00 0.00 C ATOM 0 H MET A 89 3.374 -9.631 -3.961 1.00 0.00 H new ATOM 0 HA MET A 89 4.348 -7.249 -2.815 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.129 -7.643 -3.968 1.00 0.00 H new ATOM 0 HB3 MET A 89 1.594 -8.512 -2.543 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.488 -6.592 -1.229 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.670 -5.730 -2.193 1.00 0.00 H new ATOM 0 HE1 MET A 89 0.323 -3.240 -3.488 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.682 -3.672 -2.423 1.00 0.00 H new ATOM 0 HE3 MET A 89 1.822 -3.904 -4.181 1.00 0.00 H new ATOM 464 N ARG A 90 3.374 -9.582 -0.687 1.00 0.00 N ATOM 465 CA ARG A 90 3.451 -10.001 0.707 1.00 0.00 C ATOM 466 C ARG A 90 4.890 -9.946 1.212 1.00 0.00 C ATOM 467 O ARG A 90 5.157 -9.449 2.307 1.00 0.00 O ATOM 468 CB ARG A 90 2.897 -11.418 0.867 1.00 0.00 C ATOM 469 CG ARG A 90 1.408 -11.458 1.170 1.00 0.00 C ATOM 470 CD ARG A 90 1.012 -12.762 1.845 1.00 0.00 C ATOM 471 NE ARG A 90 -0.346 -12.711 2.380 1.00 0.00 N ATOM 472 CZ ARG A 90 -0.974 -13.764 2.890 1.00 0.00 C ATOM 473 NH1 ARG A 90 -0.371 -14.944 2.934 1.00 0.00 N ATOM 474 NH2 ARG A 90 -2.210 -13.638 3.359 1.00 0.00 N ATOM 0 H ARG A 90 2.933 -10.261 -1.308 1.00 0.00 H new ATOM 0 HA ARG A 90 2.849 -9.314 1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.089 -11.980 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.436 -11.922 1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.144 -10.619 1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.844 -11.340 0.245 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.089 -13.579 1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.712 -12.979 2.652 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.839 -11.818 2.361 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.578 -15.045 2.575 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.857 -15.751 3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.678 -12.732 3.328 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.692 -14.447 3.751 1.00 0.00 H new ATOM 488 N LYS A 91 5.814 -10.461 0.408 1.00 0.00 N ATOM 489 CA LYS A 91 7.226 -10.471 0.772 1.00 0.00 C ATOM 490 C LYS A 91 7.798 -9.057 0.773 1.00 0.00 C ATOM 491 O LYS A 91 8.588 -8.697 1.647 1.00 0.00 O ATOM 492 CB LYS A 91 8.017 -11.351 -0.198 1.00 0.00 C ATOM 493 CG LYS A 91 9.269 -11.958 0.414 1.00 0.00 C ATOM 494 CD LYS A 91 10.175 -12.556 -0.649 1.00 0.00 C ATOM 495 CE LYS A 91 11.319 -13.343 -0.028 1.00 0.00 C ATOM 496 NZ LYS A 91 12.401 -12.449 0.469 1.00 0.00 N ATOM 0 H LYS A 91 5.610 -10.877 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 91 7.313 -10.880 1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.372 -12.153 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.299 -10.757 -1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.812 -11.192 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.988 -12.730 1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.593 -13.210 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.577 -11.760 -1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.939 -13.947 0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.728 -14.033 -0.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.219 -13.022 0.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.688 -11.797 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.054 -11.903 1.283 1.00 0.00 H new ATOM 510 N LEU A 92 7.392 -8.259 -0.208 1.00 0.00 N ATOM 511 CA LEU A 92 7.863 -6.883 -0.320 1.00 0.00 C ATOM 512 C LEU A 92 7.575 -6.104 0.960 1.00 0.00 C ATOM 513 O LEU A 92 8.372 -5.265 1.381 1.00 0.00 O ATOM 514 CB LEU A 92 7.200 -6.191 -1.512 1.00 0.00 C ATOM 515 CG LEU A 92 7.782 -6.518 -2.887 1.00 0.00 C ATOM 516 CD1 LEU A 92 6.807 -6.128 -3.986 1.00 0.00 C ATOM 517 CD2 LEU A 92 9.118 -5.814 -3.082 1.00 0.00 C ATOM 0 H LEU A 92 6.737 -8.541 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 92 8.942 -6.905 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.142 -6.453 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.261 -5.113 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 92 7.949 -7.594 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.239 -6.368 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.875 -6.678 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.607 -5.058 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.518 -6.058 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.976 -4.736 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.818 -6.143 -2.314 1.00 0.00 H new ATOM 529 N PHE A 93 6.432 -6.388 1.575 1.00 0.00 N ATOM 530 CA PHE A 93 6.039 -5.715 2.808 1.00 0.00 C ATOM 531 C PHE A 93 6.149 -6.659 4.001 1.00 0.00 C ATOM 532 O PHE A 93 5.330 -6.614 4.919 1.00 0.00 O ATOM 533 CB PHE A 93 4.608 -5.187 2.691 1.00 0.00 C ATOM 534 CG PHE A 93 4.440 -4.140 1.628 1.00 0.00 C ATOM 535 CD1 PHE A 93 4.644 -4.451 0.293 1.00 0.00 C ATOM 536 CD2 PHE A 93 4.079 -2.845 1.962 1.00 0.00 C ATOM 537 CE1 PHE A 93 4.491 -3.489 -0.688 1.00 0.00 C ATOM 538 CE2 PHE A 93 3.924 -1.879 0.986 1.00 0.00 C ATOM 539 CZ PHE A 93 4.129 -2.202 -0.341 1.00 0.00 C ATOM 0 H PHE A 93 5.761 -7.080 1.240 1.00 0.00 H new ATOM 0 HA PHE A 93 6.717 -4.876 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.938 -6.020 2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.303 -4.771 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.926 -5.456 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.917 -2.587 2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.654 -3.744 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.643 -0.873 1.261 1.00 0.00 H new ATOM 0 HZ PHE A 93 4.006 -1.450 -1.106 1.00 0.00 H new ATOM 549 N GLU A 94 7.167 -7.514 3.981 1.00 0.00 N ATOM 550 CA GLU A 94 7.384 -8.469 5.061 1.00 0.00 C ATOM 551 C GLU A 94 8.196 -7.841 6.189 1.00 0.00 C ATOM 552 O GLU A 94 8.312 -8.407 7.276 1.00 0.00 O ATOM 553 CB GLU A 94 8.101 -9.714 4.534 1.00 0.00 C ATOM 554 CG GLU A 94 9.600 -9.530 4.371 1.00 0.00 C ATOM 555 CD GLU A 94 10.323 -10.835 4.103 1.00 0.00 C ATOM 556 OE1 GLU A 94 10.472 -11.635 5.050 1.00 0.00 O ATOM 557 OE2 GLU A 94 10.740 -11.057 2.947 1.00 0.00 O ATOM 0 H GLU A 94 7.854 -7.565 3.229 1.00 0.00 H new ATOM 0 HA GLU A 94 6.410 -8.758 5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.917 -10.544 5.216 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.671 -9.991 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.790 -8.839 3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 94 10.006 -9.073 5.273 1.00 0.00 H new ATOM 564 N LYS A 95 8.757 -6.666 5.923 1.00 0.00 N ATOM 565 CA LYS A 95 9.558 -5.958 6.914 1.00 0.00 C ATOM 566 C LYS A 95 8.667 -5.188 7.884 1.00 0.00 C ATOM 567 O LYS A 95 9.043 -4.952 9.033 1.00 0.00 O ATOM 568 CB LYS A 95 10.528 -4.997 6.224 1.00 0.00 C ATOM 569 CG LYS A 95 11.479 -4.300 7.182 1.00 0.00 C ATOM 570 CD LYS A 95 12.055 -3.033 6.573 1.00 0.00 C ATOM 571 CE LYS A 95 12.768 -2.187 7.617 1.00 0.00 C ATOM 572 NZ LYS A 95 11.833 -1.262 8.315 1.00 0.00 N ATOM 0 H LYS A 95 8.671 -6.184 5.028 1.00 0.00 H new ATOM 0 HA LYS A 95 10.128 -6.696 7.479 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.109 -5.549 5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.956 -4.244 5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.953 -4.055 8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.290 -4.978 7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.752 -3.295 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.254 -2.451 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.246 -2.839 8.348 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.559 -1.610 7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.313 -0.359 8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.000 -1.093 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.532 -1.687 9.215 1.00 0.00 H new ATOM 586 N TYR A 96 7.487 -4.800 7.415 1.00 0.00 N ATOM 587 CA TYR A 96 6.543 -4.056 8.241 1.00 0.00 C ATOM 588 C TYR A 96 5.383 -4.944 8.678 1.00 0.00 C ATOM 589 O TYR A 96 4.316 -4.455 9.048 1.00 0.00 O ATOM 590 CB TYR A 96 6.011 -2.842 7.477 1.00 0.00 C ATOM 591 CG TYR A 96 7.031 -2.211 6.556 1.00 0.00 C ATOM 592 CD1 TYR A 96 7.879 -1.208 7.009 1.00 0.00 C ATOM 593 CD2 TYR A 96 7.148 -2.620 5.233 1.00 0.00 C ATOM 594 CE1 TYR A 96 8.812 -0.629 6.171 1.00 0.00 C ATOM 595 CE2 TYR A 96 8.079 -2.047 4.388 1.00 0.00 C ATOM 596 CZ TYR A 96 8.908 -1.052 4.861 1.00 0.00 C ATOM 597 OH TYR A 96 9.837 -0.478 4.024 1.00 0.00 O ATOM 0 H TYR A 96 7.161 -4.988 6.467 1.00 0.00 H new ATOM 0 HA TYR A 96 7.070 -3.714 9.132 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.143 -3.144 6.891 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.669 -2.094 8.193 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.807 -0.875 8.034 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.500 -3.399 4.859 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.463 0.150 6.539 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.157 -2.377 3.363 1.00 0.00 H new ATOM 0 HH TYR A 96 9.776 -0.889 3.136 1.00 0.00 H new ATOM 607 N GLY A 97 5.600 -6.255 8.632 1.00 0.00 N ATOM 608 CA GLY A 97 4.565 -7.193 9.026 1.00 0.00 C ATOM 609 C GLY A 97 3.648 -7.561 7.876 1.00 0.00 C ATOM 610 O GLY A 97 3.785 -7.037 6.770 1.00 0.00 O ATOM 0 H GLY A 97 6.474 -6.684 8.329 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.029 -8.097 9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.974 -6.760 9.833 1.00 0.00 H new ATOM 614 N LYS A 98 2.710 -8.465 8.136 1.00 0.00 N ATOM 615 CA LYS A 98 1.766 -8.904 7.115 1.00 0.00 C ATOM 616 C LYS A 98 0.691 -7.848 6.877 1.00 0.00 C ATOM 617 O LYS A 98 0.149 -7.277 7.823 1.00 0.00 O ATOM 618 CB LYS A 98 1.114 -10.226 7.527 1.00 0.00 C ATOM 619 CG LYS A 98 2.064 -11.410 7.486 1.00 0.00 C ATOM 620 CD LYS A 98 2.961 -11.449 8.712 1.00 0.00 C ATOM 621 CE LYS A 98 3.511 -12.846 8.957 1.00 0.00 C ATOM 622 NZ LYS A 98 4.789 -12.813 9.721 1.00 0.00 N ATOM 0 H LYS A 98 2.583 -8.908 9.046 1.00 0.00 H new ATOM 0 HA LYS A 98 2.318 -9.052 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.715 -10.126 8.536 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.269 -10.426 6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.491 -12.335 7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.678 -11.354 6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.787 -10.749 8.582 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.399 -11.120 9.586 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.775 -13.435 9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.672 -13.346 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.131 -13.784 9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.499 -12.273 9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.631 -12.359 10.643 1.00 0.00 H new ATOM 636 N ALA A 99 0.387 -7.593 5.609 1.00 0.00 N ATOM 637 CA ALA A 99 -0.625 -6.609 5.248 1.00 0.00 C ATOM 638 C ALA A 99 -2.028 -7.190 5.383 1.00 0.00 C ATOM 639 O ALA A 99 -2.285 -8.320 4.971 1.00 0.00 O ATOM 640 CB ALA A 99 -0.392 -6.108 3.830 1.00 0.00 C ATOM 0 H ALA A 99 0.828 -8.055 4.814 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.541 -5.768 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.155 -5.373 3.574 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.593 -5.646 3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.446 -6.946 3.135 1.00 0.00 H new ATOM 646 N GLY A 100 -2.935 -6.408 5.962 1.00 0.00 N ATOM 647 CA GLY A 100 -4.301 -6.863 6.141 1.00 0.00 C ATOM 648 C GLY A 100 -4.985 -7.176 4.825 1.00 0.00 C ATOM 649 O GLY A 100 -5.656 -8.199 4.696 1.00 0.00 O ATOM 0 H GLY A 100 -2.748 -5.468 6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.305 -7.753 6.770 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.869 -6.098 6.669 1.00 0.00 H new ATOM 653 N GLU A 101 -4.815 -6.292 3.847 1.00 0.00 N ATOM 654 CA GLU A 101 -5.424 -6.479 2.535 1.00 0.00 C ATOM 655 C GLU A 101 -4.394 -6.291 1.425 1.00 0.00 C ATOM 656 O GLU A 101 -3.654 -5.307 1.410 1.00 0.00 O ATOM 657 CB GLU A 101 -6.583 -5.499 2.342 1.00 0.00 C ATOM 658 CG GLU A 101 -7.547 -5.906 1.240 1.00 0.00 C ATOM 659 CD GLU A 101 -8.719 -4.952 1.108 1.00 0.00 C ATOM 660 OE1 GLU A 101 -9.432 -4.745 2.112 1.00 0.00 O ATOM 661 OE2 GLU A 101 -8.922 -4.413 0.000 1.00 0.00 O ATOM 0 H GLU A 101 -4.261 -5.440 3.938 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.807 -7.498 2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.132 -5.410 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.179 -4.512 2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.011 -5.951 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.921 -6.910 1.442 1.00 0.00 H new ATOM 668 N VAL A 102 -4.352 -7.242 0.497 1.00 0.00 N ATOM 669 CA VAL A 102 -3.414 -7.182 -0.617 1.00 0.00 C ATOM 670 C VAL A 102 -4.088 -7.580 -1.925 1.00 0.00 C ATOM 671 O VAL A 102 -4.464 -8.737 -2.115 1.00 0.00 O ATOM 672 CB VAL A 102 -2.199 -8.099 -0.378 1.00 0.00 C ATOM 673 CG1 VAL A 102 -1.228 -8.014 -1.546 1.00 0.00 C ATOM 674 CG2 VAL A 102 -1.508 -7.737 0.928 1.00 0.00 C ATOM 0 H VAL A 102 -4.957 -8.063 0.495 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.072 -6.149 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.551 -9.128 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.376 -8.668 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.731 -8.326 -2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.880 -6.987 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.652 -8.394 1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.168 -6.702 0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.208 -7.854 1.755 1.00 0.00 H new ATOM 684 N PHE A 103 -4.237 -6.614 -2.825 1.00 0.00 N ATOM 685 CA PHE A 103 -4.867 -6.863 -4.117 1.00 0.00 C ATOM 686 C PHE A 103 -4.018 -6.301 -5.253 1.00 0.00 C ATOM 687 O PHE A 103 -3.480 -5.198 -5.153 1.00 0.00 O ATOM 688 CB PHE A 103 -6.265 -6.243 -4.155 1.00 0.00 C ATOM 689 CG PHE A 103 -7.302 -7.058 -3.436 1.00 0.00 C ATOM 690 CD1 PHE A 103 -7.634 -8.328 -3.879 1.00 0.00 C ATOM 691 CD2 PHE A 103 -7.945 -6.554 -2.317 1.00 0.00 C ATOM 692 CE1 PHE A 103 -8.587 -9.081 -3.219 1.00 0.00 C ATOM 693 CE2 PHE A 103 -8.899 -7.302 -1.653 1.00 0.00 C ATOM 694 CZ PHE A 103 -9.221 -8.567 -2.105 1.00 0.00 C ATOM 0 H PHE A 103 -3.930 -5.652 -2.684 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.952 -7.942 -4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.225 -5.248 -3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.570 -6.117 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.142 -8.735 -4.750 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.698 -5.565 -1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.835 -10.070 -3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -9.392 -6.898 -0.781 1.00 0.00 H new ATOM 0 HZ PHE A 103 -9.967 -9.153 -1.588 1.00 0.00 H new ATOM 704 N ILE A 104 -3.903 -7.067 -6.333 1.00 0.00 N ATOM 705 CA ILE A 104 -3.120 -6.646 -7.488 1.00 0.00 C ATOM 706 C ILE A 104 -3.886 -6.879 -8.786 1.00 0.00 C ATOM 707 O ILE A 104 -4.303 -8.000 -9.080 1.00 0.00 O ATOM 708 CB ILE A 104 -1.774 -7.391 -7.559 1.00 0.00 C ATOM 709 CG1 ILE A 104 -0.896 -7.018 -6.362 1.00 0.00 C ATOM 710 CG2 ILE A 104 -1.062 -7.075 -8.865 1.00 0.00 C ATOM 711 CD1 ILE A 104 0.333 -7.888 -6.220 1.00 0.00 C ATOM 0 H ILE A 104 -4.342 -7.982 -6.432 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.929 -5.580 -7.367 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.966 -8.463 -7.524 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.586 -5.978 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.489 -7.089 -5.450 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.112 -7.609 -8.900 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -1.685 -7.387 -9.704 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.878 -6.003 -8.929 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.908 -7.567 -5.351 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.030 -8.927 -6.091 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.948 -7.798 -7.116 1.00 0.00 H new ATOM 723 N HIS A 105 -4.067 -5.814 -9.559 1.00 0.00 N ATOM 724 CA HIS A 105 -4.782 -5.903 -10.828 1.00 0.00 C ATOM 725 C HIS A 105 -3.846 -5.618 -11.999 1.00 0.00 C ATOM 726 O HIS A 105 -3.228 -4.556 -12.070 1.00 0.00 O ATOM 727 CB HIS A 105 -5.954 -4.922 -10.847 1.00 0.00 C ATOM 728 CG HIS A 105 -6.979 -5.234 -11.894 1.00 0.00 C ATOM 729 ND1 HIS A 105 -7.761 -4.269 -12.493 1.00 0.00 N ATOM 730 CD2 HIS A 105 -7.347 -6.412 -12.450 1.00 0.00 C ATOM 731 CE1 HIS A 105 -8.567 -4.840 -13.370 1.00 0.00 C ATOM 732 NE2 HIS A 105 -8.335 -6.140 -13.364 1.00 0.00 N ATOM 0 H HIS A 105 -3.729 -4.879 -9.330 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.166 -6.918 -10.930 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.434 -4.923 -9.868 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -5.572 -3.915 -11.013 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.939 -7.385 -12.218 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.292 -4.330 -13.987 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -8.812 -6.830 -13.944 1.00 0.00 H new ATOM 740 N LYS A 106 -3.747 -6.574 -12.917 1.00 0.00 N ATOM 741 CA LYS A 106 -2.888 -6.427 -14.086 1.00 0.00 C ATOM 742 C LYS A 106 -3.579 -5.606 -15.169 1.00 0.00 C ATOM 743 O LYS A 106 -3.048 -4.595 -15.629 1.00 0.00 O ATOM 744 CB LYS A 106 -2.505 -7.802 -14.639 1.00 0.00 C ATOM 745 CG LYS A 106 -1.313 -7.769 -15.579 1.00 0.00 C ATOM 746 CD LYS A 106 -0.672 -9.139 -15.716 1.00 0.00 C ATOM 747 CE LYS A 106 -1.465 -10.034 -16.656 1.00 0.00 C ATOM 748 NZ LYS A 106 -1.132 -11.473 -16.464 1.00 0.00 N ATOM 0 H LYS A 106 -4.252 -7.459 -12.874 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.984 -5.901 -13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.282 -8.470 -13.807 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.361 -8.224 -15.166 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.632 -7.416 -16.560 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.576 -7.057 -15.208 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.346 -9.030 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.604 -9.610 -14.735 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.531 -9.882 -16.488 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.261 -9.748 -17.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.693 -12.050 -17.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.120 -11.623 -16.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.351 -11.752 -15.486 1.00 0.00 H new ATOM 762 N ASP A 107 -4.766 -6.046 -15.571 1.00 0.00 N ATOM 763 CA ASP A 107 -5.532 -5.350 -16.599 1.00 0.00 C ATOM 764 C ASP A 107 -5.338 -3.841 -16.493 1.00 0.00 C ATOM 765 O ASP A 107 -4.966 -3.182 -17.464 1.00 0.00 O ATOM 766 CB ASP A 107 -7.017 -5.696 -16.481 1.00 0.00 C ATOM 767 CG ASP A 107 -7.345 -7.051 -17.075 1.00 0.00 C ATOM 768 OD1 ASP A 107 -7.211 -7.207 -18.308 1.00 0.00 O ATOM 769 OD2 ASP A 107 -7.736 -7.956 -16.309 1.00 0.00 O ATOM 0 H ASP A 107 -5.219 -6.882 -15.201 1.00 0.00 H new ATOM 0 HA ASP A 107 -5.167 -5.677 -17.573 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.308 -5.683 -15.431 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.607 -4.930 -16.984 1.00 0.00 H new ATOM 774 N LYS A 108 -5.592 -3.299 -15.307 1.00 0.00 N ATOM 775 CA LYS A 108 -5.446 -1.868 -15.072 1.00 0.00 C ATOM 776 C LYS A 108 -4.012 -1.524 -14.680 1.00 0.00 C ATOM 777 O LYS A 108 -3.578 -0.381 -14.816 1.00 0.00 O ATOM 778 CB LYS A 108 -6.409 -1.409 -13.975 1.00 0.00 C ATOM 779 CG LYS A 108 -7.845 -1.260 -14.449 1.00 0.00 C ATOM 780 CD LYS A 108 -8.031 -0.001 -15.279 1.00 0.00 C ATOM 781 CE LYS A 108 -9.323 -0.047 -16.079 1.00 0.00 C ATOM 782 NZ LYS A 108 -9.129 -0.685 -17.410 1.00 0.00 N ATOM 0 H LYS A 108 -5.900 -3.830 -14.493 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.686 -1.347 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.379 -2.125 -13.154 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.065 -0.454 -13.578 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.126 -2.131 -15.040 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.512 -1.231 -13.588 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.038 0.870 -14.624 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.186 0.117 -15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.078 -0.599 -15.518 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.703 0.966 -16.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.033 -0.697 -17.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.428 -0.144 -17.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.791 -1.660 -17.282 1.00 0.00 H new ATOM 796 N GLY A 109 -3.281 -2.523 -14.193 1.00 0.00 N ATOM 797 CA GLY A 109 -1.904 -2.306 -13.791 1.00 0.00 C ATOM 798 C GLY A 109 -1.793 -1.476 -12.527 1.00 0.00 C ATOM 799 O GLY A 109 -1.128 -0.440 -12.513 1.00 0.00 O ATOM 0 H GLY A 109 -3.618 -3.478 -14.070 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.419 -3.269 -13.633 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.367 -1.807 -14.598 1.00 0.00 H new ATOM 803 N PHE A 110 -2.447 -1.930 -11.464 1.00 0.00 N ATOM 804 CA PHE A 110 -2.421 -1.220 -10.190 1.00 0.00 C ATOM 805 C PHE A 110 -2.570 -2.192 -9.023 1.00 0.00 C ATOM 806 O PHE A 110 -3.239 -3.218 -9.136 1.00 0.00 O ATOM 807 CB PHE A 110 -3.537 -0.174 -10.142 1.00 0.00 C ATOM 808 CG PHE A 110 -3.239 1.058 -10.948 1.00 0.00 C ATOM 809 CD1 PHE A 110 -2.114 1.821 -10.681 1.00 0.00 C ATOM 810 CD2 PHE A 110 -4.084 1.452 -11.973 1.00 0.00 C ATOM 811 CE1 PHE A 110 -1.838 2.955 -11.421 1.00 0.00 C ATOM 812 CE2 PHE A 110 -3.813 2.585 -12.717 1.00 0.00 C ATOM 813 CZ PHE A 110 -2.688 3.337 -12.441 1.00 0.00 C ATOM 0 H PHE A 110 -3.002 -2.786 -11.459 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.458 -0.718 -10.102 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.461 -0.623 -10.507 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.711 0.113 -9.105 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.445 1.526 -9.886 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.965 0.867 -12.193 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -0.958 3.542 -11.202 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.480 2.882 -13.513 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.473 4.222 -13.021 1.00 0.00 H new ATOM 823 N GLY A 111 -1.938 -1.860 -7.900 1.00 0.00 N ATOM 824 CA GLY A 111 -2.011 -2.714 -6.729 1.00 0.00 C ATOM 825 C GLY A 111 -2.275 -1.931 -5.457 1.00 0.00 C ATOM 826 O GLY A 111 -1.767 -0.823 -5.285 1.00 0.00 O ATOM 0 H GLY A 111 -1.378 -1.016 -7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.802 -3.451 -6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.076 -3.265 -6.626 1.00 0.00 H new ATOM 830 N PHE A 112 -3.073 -2.508 -4.565 1.00 0.00 N ATOM 831 CA PHE A 112 -3.407 -1.856 -3.304 1.00 0.00 C ATOM 832 C PHE A 112 -2.905 -2.676 -2.119 1.00 0.00 C ATOM 833 O PHE A 112 -3.038 -3.900 -2.097 1.00 0.00 O ATOM 834 CB PHE A 112 -4.919 -1.652 -3.194 1.00 0.00 C ATOM 835 CG PHE A 112 -5.521 -0.972 -4.391 1.00 0.00 C ATOM 836 CD1 PHE A 112 -5.574 0.410 -4.464 1.00 0.00 C ATOM 837 CD2 PHE A 112 -6.032 -1.716 -5.442 1.00 0.00 C ATOM 838 CE1 PHE A 112 -6.128 1.038 -5.564 1.00 0.00 C ATOM 839 CE2 PHE A 112 -6.587 -1.093 -6.545 1.00 0.00 C ATOM 840 CZ PHE A 112 -6.634 0.286 -6.606 1.00 0.00 C ATOM 0 H PHE A 112 -3.500 -3.425 -4.692 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.915 -0.883 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.399 -2.621 -3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.134 -1.061 -2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.178 1.003 -3.653 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.997 -2.795 -5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.165 2.116 -5.608 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.983 -1.684 -7.358 1.00 0.00 H new ATOM 0 HZ PHE A 112 -7.066 0.775 -7.467 1.00 0.00 H new ATOM 850 N ILE A 113 -2.328 -1.993 -1.136 1.00 0.00 N ATOM 851 CA ILE A 113 -1.808 -2.657 0.052 1.00 0.00 C ATOM 852 C ILE A 113 -2.356 -2.018 1.324 1.00 0.00 C ATOM 853 O ILE A 113 -2.332 -0.797 1.477 1.00 0.00 O ATOM 854 CB ILE A 113 -0.269 -2.615 0.092 1.00 0.00 C ATOM 855 CG1 ILE A 113 0.259 -3.517 1.210 1.00 0.00 C ATOM 856 CG2 ILE A 113 0.217 -1.186 0.283 1.00 0.00 C ATOM 857 CD1 ILE A 113 0.547 -4.932 0.760 1.00 0.00 C ATOM 0 H ILE A 113 -2.209 -0.980 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.134 -3.696 0.001 1.00 0.00 H new ATOM 0 HB ILE A 113 0.115 -2.985 -0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.171 -3.081 1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.470 -3.543 2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.307 -1.173 0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.134 -0.569 -0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.173 -0.791 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.918 -5.514 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.368 -5.386 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 113 1.299 -4.917 -0.029 1.00 0.00 H new ATOM 869 N ARG A 114 -2.846 -2.853 2.235 1.00 0.00 N ATOM 870 CA ARG A 114 -3.400 -2.369 3.494 1.00 0.00 C ATOM 871 C ARG A 114 -2.663 -2.982 4.682 1.00 0.00 C ATOM 872 O ARG A 114 -2.774 -4.180 4.945 1.00 0.00 O ATOM 873 CB ARG A 114 -4.891 -2.699 3.580 1.00 0.00 C ATOM 874 CG ARG A 114 -5.569 -2.136 4.819 1.00 0.00 C ATOM 875 CD ARG A 114 -5.510 -3.116 5.980 1.00 0.00 C ATOM 876 NE ARG A 114 -6.263 -2.639 7.137 1.00 0.00 N ATOM 877 CZ ARG A 114 -7.588 -2.683 7.222 1.00 0.00 C ATOM 878 NH1 ARG A 114 -8.303 -3.181 6.222 1.00 0.00 N ATOM 879 NH2 ARG A 114 -8.200 -2.230 8.308 1.00 0.00 N ATOM 0 H ARG A 114 -2.871 -3.867 2.125 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.272 -1.287 3.527 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.392 -2.310 2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.016 -3.782 3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.087 -1.201 5.106 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.609 -1.902 4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.907 -4.080 5.661 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.471 -3.278 6.265 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.743 -2.250 7.924 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.836 -3.531 5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.320 -3.214 6.289 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.653 -1.847 9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.217 -2.264 8.372 1.00 0.00 H new ATOM 893 N LEU A 115 -1.911 -2.152 5.396 1.00 0.00 N ATOM 894 CA LEU A 115 -1.155 -2.612 6.556 1.00 0.00 C ATOM 895 C LEU A 115 -2.002 -2.535 7.823 1.00 0.00 C ATOM 896 O LEU A 115 -3.169 -2.149 7.778 1.00 0.00 O ATOM 897 CB LEU A 115 0.114 -1.775 6.727 1.00 0.00 C ATOM 898 CG LEU A 115 0.870 -1.433 5.442 1.00 0.00 C ATOM 899 CD1 LEU A 115 2.090 -0.579 5.752 1.00 0.00 C ATOM 900 CD2 LEU A 115 1.278 -2.703 4.709 1.00 0.00 C ATOM 0 H LEU A 115 -1.808 -1.158 5.193 1.00 0.00 H new ATOM 0 HA LEU A 115 -0.877 -3.653 6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.153 -0.844 7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.792 -2.310 7.392 1.00 0.00 H new ATOM 0 HG LEU A 115 0.206 -0.861 4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.615 -0.345 4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.774 0.347 6.233 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.756 -1.125 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.815 -2.440 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.924 -3.302 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.388 -3.277 4.453 1.00 0.00 H new ATOM 912 N GLU A 116 -1.404 -2.903 8.952 1.00 0.00 N ATOM 913 CA GLU A 116 -2.103 -2.875 10.231 1.00 0.00 C ATOM 914 C GLU A 116 -2.120 -1.463 10.810 1.00 0.00 C ATOM 915 O GLU A 116 -3.179 -0.852 10.957 1.00 0.00 O ATOM 916 CB GLU A 116 -1.442 -3.836 11.220 1.00 0.00 C ATOM 917 CG GLU A 116 -2.185 -3.957 12.540 1.00 0.00 C ATOM 918 CD GLU A 116 -1.381 -4.688 13.598 1.00 0.00 C ATOM 919 OE1 GLU A 116 -0.730 -5.697 13.255 1.00 0.00 O ATOM 920 OE2 GLU A 116 -1.403 -4.251 14.768 1.00 0.00 O ATOM 0 H GLU A 116 -0.437 -3.224 9.007 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.132 -3.192 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -1.369 -4.822 10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.424 -3.500 11.415 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.436 -2.961 12.904 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.126 -4.483 12.376 1.00 0.00 H new ATOM 927 N THR A 117 -0.938 -0.950 11.139 1.00 0.00 N ATOM 928 CA THR A 117 -0.816 0.387 11.704 1.00 0.00 C ATOM 929 C THR A 117 -0.459 1.408 10.629 1.00 0.00 C ATOM 930 O THR A 117 -0.042 1.044 9.529 1.00 0.00 O ATOM 931 CB THR A 117 0.251 0.433 12.813 1.00 0.00 C ATOM 932 OG1 THR A 117 1.502 -0.050 12.310 1.00 0.00 O ATOM 933 CG2 THR A 117 -0.177 -0.402 14.010 1.00 0.00 C ATOM 0 H THR A 117 -0.052 -1.441 11.023 1.00 0.00 H new ATOM 0 HA THR A 117 -1.786 0.638 12.133 1.00 0.00 H new ATOM 0 HB THR A 117 0.365 1.468 13.134 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.176 -0.016 13.021 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.592 -0.354 14.781 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.114 -0.013 14.408 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.316 -1.438 13.700 1.00 0.00 H new ATOM 941 N ARG A 118 -0.626 2.686 10.954 1.00 0.00 N ATOM 942 CA ARG A 118 -0.321 3.759 10.015 1.00 0.00 C ATOM 943 C ARG A 118 1.180 4.025 9.962 1.00 0.00 C ATOM 944 O ARG A 118 1.776 4.077 8.885 1.00 0.00 O ATOM 945 CB ARG A 118 -1.063 5.037 10.410 1.00 0.00 C ATOM 946 CG ARG A 118 -0.711 5.540 11.800 1.00 0.00 C ATOM 947 CD ARG A 118 -1.784 6.470 12.345 1.00 0.00 C ATOM 948 NE ARG A 118 -3.070 5.793 12.494 1.00 0.00 N ATOM 949 CZ ARG A 118 -3.398 5.065 13.555 1.00 0.00 C ATOM 950 NH1 ARG A 118 -2.540 4.921 14.556 1.00 0.00 N ATOM 951 NH2 ARG A 118 -4.588 4.481 13.618 1.00 0.00 N ATOM 0 H ARG A 118 -0.971 3.003 11.860 1.00 0.00 H new ATOM 0 HA ARG A 118 -0.652 3.446 9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.838 5.817 9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.136 4.854 10.360 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.586 4.692 12.474 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.244 6.064 11.767 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.467 6.863 13.311 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.899 7.323 11.676 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.753 5.885 11.742 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.625 5.370 14.512 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.795 4.361 15.370 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.251 4.591 12.851 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.839 3.922 14.433 1.00 0.00 H new ATOM 965 N THR A 119 1.788 4.194 11.132 1.00 0.00 N ATOM 966 CA THR A 119 3.219 4.456 11.220 1.00 0.00 C ATOM 967 C THR A 119 3.995 3.610 10.217 1.00 0.00 C ATOM 968 O THR A 119 4.829 4.124 9.469 1.00 0.00 O ATOM 969 CB THR A 119 3.756 4.176 12.636 1.00 0.00 C ATOM 970 OG1 THR A 119 2.950 4.852 13.608 1.00 0.00 O ATOM 971 CG2 THR A 119 5.202 4.629 12.765 1.00 0.00 C ATOM 0 H THR A 119 1.311 4.154 12.033 1.00 0.00 H new ATOM 0 HA THR A 119 3.362 5.511 10.988 1.00 0.00 H new ATOM 0 HB THR A 119 3.712 3.101 12.812 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.297 4.668 14.506 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.560 4.421 13.773 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.817 4.091 12.044 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.267 5.700 12.571 1.00 0.00 H new ATOM 979 N LEU A 120 3.717 2.311 10.206 1.00 0.00 N ATOM 980 CA LEU A 120 4.390 1.393 9.294 1.00 0.00 C ATOM 981 C LEU A 120 4.174 1.811 7.843 1.00 0.00 C ATOM 982 O LEU A 120 5.057 1.645 7.001 1.00 0.00 O ATOM 983 CB LEU A 120 3.879 -0.034 9.506 1.00 0.00 C ATOM 984 CG LEU A 120 4.232 -0.680 10.847 1.00 0.00 C ATOM 985 CD1 LEU A 120 3.507 -2.007 11.007 1.00 0.00 C ATOM 986 CD2 LEU A 120 5.737 -0.874 10.966 1.00 0.00 C ATOM 0 H LEU A 120 3.031 1.870 10.818 1.00 0.00 H new ATOM 0 HA LEU A 120 5.458 1.426 9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.794 -0.029 9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.273 -0.662 8.707 1.00 0.00 H new ATOM 0 HG LEU A 120 3.908 -0.014 11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.770 -2.452 11.967 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.431 -1.841 10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.800 -2.681 10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.970 -1.335 11.926 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.086 -1.520 10.160 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.235 0.093 10.897 1.00 0.00 H new ATOM 998 N ALA A 121 2.996 2.356 7.558 1.00 0.00 N ATOM 999 CA ALA A 121 2.666 2.802 6.210 1.00 0.00 C ATOM 1000 C ALA A 121 3.529 3.990 5.799 1.00 0.00 C ATOM 1001 O ALA A 121 4.068 4.024 4.693 1.00 0.00 O ATOM 1002 CB ALA A 121 1.191 3.162 6.120 1.00 0.00 C ATOM 0 H ALA A 121 2.254 2.499 8.243 1.00 0.00 H new ATOM 0 HA ALA A 121 2.871 1.982 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.958 3.493 5.108 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.588 2.287 6.363 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.968 3.964 6.824 1.00 0.00 H new ATOM 1008 N GLU A 122 3.654 4.963 6.696 1.00 0.00 N ATOM 1009 CA GLU A 122 4.451 6.154 6.424 1.00 0.00 C ATOM 1010 C GLU A 122 5.895 5.781 6.102 1.00 0.00 C ATOM 1011 O GLU A 122 6.452 6.223 5.097 1.00 0.00 O ATOM 1012 CB GLU A 122 4.413 7.105 7.622 1.00 0.00 C ATOM 1013 CG GLU A 122 3.081 7.816 7.793 1.00 0.00 C ATOM 1014 CD GLU A 122 3.103 8.832 8.918 1.00 0.00 C ATOM 1015 OE1 GLU A 122 4.165 9.454 9.135 1.00 0.00 O ATOM 1016 OE2 GLU A 122 2.060 9.007 9.582 1.00 0.00 O ATOM 0 H GLU A 122 3.214 4.950 7.616 1.00 0.00 H new ATOM 0 HA GLU A 122 4.022 6.656 5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.634 6.542 8.529 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.201 7.850 7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.818 8.317 6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.302 7.079 7.989 1.00 0.00 H new ATOM 1023 N ILE A 123 6.495 4.965 6.962 1.00 0.00 N ATOM 1024 CA ILE A 123 7.873 4.532 6.770 1.00 0.00 C ATOM 1025 C ILE A 123 8.018 3.712 5.492 1.00 0.00 C ATOM 1026 O ILE A 123 8.803 4.054 4.608 1.00 0.00 O ATOM 1027 CB ILE A 123 8.372 3.696 7.963 1.00 0.00 C ATOM 1028 CG1 ILE A 123 8.339 4.528 9.246 1.00 0.00 C ATOM 1029 CG2 ILE A 123 9.778 3.179 7.696 1.00 0.00 C ATOM 1030 CD1 ILE A 123 8.421 3.698 10.508 1.00 0.00 C ATOM 0 H ILE A 123 6.048 4.590 7.799 1.00 0.00 H new ATOM 0 HA ILE A 123 8.479 5.434 6.691 1.00 0.00 H new ATOM 0 HB ILE A 123 7.709 2.840 8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.168 5.235 9.232 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.420 5.114 9.266 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.117 2.590 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.773 2.555 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.453 4.022 7.546 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.392 4.354 11.378 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.577 3.009 10.546 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.353 3.132 10.511 1.00 0.00 H new ATOM 1042 N ALA A 124 7.255 2.627 5.402 1.00 0.00 N ATOM 1043 CA ALA A 124 7.296 1.760 4.231 1.00 0.00 C ATOM 1044 C ALA A 124 7.025 2.549 2.955 1.00 0.00 C ATOM 1045 O ALA A 124 7.529 2.208 1.884 1.00 0.00 O ATOM 1046 CB ALA A 124 6.290 0.628 4.378 1.00 0.00 C ATOM 0 H ALA A 124 6.602 2.328 6.126 1.00 0.00 H new ATOM 0 HA ALA A 124 8.297 1.335 4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.331 -0.012 3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.530 0.041 5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.287 1.043 4.479 1.00 0.00 H new ATOM 1052 N LYS A 125 6.226 3.603 3.074 1.00 0.00 N ATOM 1053 CA LYS A 125 5.888 4.441 1.930 1.00 0.00 C ATOM 1054 C LYS A 125 7.048 5.364 1.569 1.00 0.00 C ATOM 1055 O LYS A 125 7.292 5.642 0.395 1.00 0.00 O ATOM 1056 CB LYS A 125 4.638 5.271 2.231 1.00 0.00 C ATOM 1057 CG LYS A 125 4.428 6.427 1.268 1.00 0.00 C ATOM 1058 CD LYS A 125 5.122 7.689 1.751 1.00 0.00 C ATOM 1059 CE LYS A 125 4.211 8.518 2.644 1.00 0.00 C ATOM 1060 NZ LYS A 125 4.901 9.731 3.165 1.00 0.00 N ATOM 0 H LYS A 125 5.800 3.898 3.953 1.00 0.00 H new ATOM 0 HA LYS A 125 5.688 3.788 1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.764 4.620 2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.708 5.663 3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.809 6.155 0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.361 6.618 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.026 7.422 2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.434 8.285 0.893 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.326 8.816 2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.868 7.908 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.248 10.270 3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.732 9.446 3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.206 10.326 2.368 1.00 0.00 H new ATOM 1074 N VAL A 126 7.763 5.834 2.587 1.00 0.00 N ATOM 1075 CA VAL A 126 8.900 6.722 2.377 1.00 0.00 C ATOM 1076 C VAL A 126 10.102 5.958 1.832 1.00 0.00 C ATOM 1077 O VAL A 126 10.992 6.541 1.214 1.00 0.00 O ATOM 1078 CB VAL A 126 9.305 7.433 3.681 1.00 0.00 C ATOM 1079 CG1 VAL A 126 10.534 8.301 3.457 1.00 0.00 C ATOM 1080 CG2 VAL A 126 8.148 8.262 4.218 1.00 0.00 C ATOM 0 H VAL A 126 7.575 5.614 3.565 1.00 0.00 H new ATOM 0 HA VAL A 126 8.587 7.469 1.647 1.00 0.00 H new ATOM 0 HB VAL A 126 9.555 6.676 4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 126 10.805 8.795 4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.363 7.678 3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 126 10.315 9.052 2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 126 8.452 8.757 5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 126 7.864 9.012 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.297 7.611 4.420 1.00 0.00 H new ATOM 1090 N GLU A 127 10.120 4.649 2.067 1.00 0.00 N ATOM 1091 CA GLU A 127 11.213 3.805 1.600 1.00 0.00 C ATOM 1092 C GLU A 127 10.879 3.180 0.249 1.00 0.00 C ATOM 1093 O GLU A 127 11.675 3.241 -0.690 1.00 0.00 O ATOM 1094 CB GLU A 127 11.511 2.706 2.623 1.00 0.00 C ATOM 1095 CG GLU A 127 12.528 3.114 3.675 1.00 0.00 C ATOM 1096 CD GLU A 127 13.957 2.870 3.231 1.00 0.00 C ATOM 1097 OE1 GLU A 127 14.213 1.821 2.603 1.00 0.00 O ATOM 1098 OE2 GLU A 127 14.820 3.728 3.512 1.00 0.00 O ATOM 0 H GLU A 127 9.391 4.151 2.577 1.00 0.00 H new ATOM 0 HA GLU A 127 12.097 4.432 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.583 2.421 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.877 1.823 2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.400 4.171 3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.337 2.559 4.594 1.00 0.00 H new ATOM 1105 N LEU A 128 9.698 2.580 0.157 1.00 0.00 N ATOM 1106 CA LEU A 128 9.258 1.943 -1.079 1.00 0.00 C ATOM 1107 C LEU A 128 9.126 2.966 -2.202 1.00 0.00 C ATOM 1108 O LEU A 128 8.984 2.606 -3.371 1.00 0.00 O ATOM 1109 CB LEU A 128 7.920 1.232 -0.862 1.00 0.00 C ATOM 1110 CG LEU A 128 7.954 0.000 0.043 1.00 0.00 C ATOM 1111 CD1 LEU A 128 6.543 -0.460 0.372 1.00 0.00 C ATOM 1112 CD2 LEU A 128 8.743 -1.123 -0.616 1.00 0.00 C ATOM 0 H LEU A 128 9.028 2.521 0.924 1.00 0.00 H new ATOM 0 HA LEU A 128 10.010 1.209 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.215 1.948 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.528 0.933 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 128 8.452 0.270 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.588 -1.338 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.010 0.340 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.019 -0.713 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.757 -1.992 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.273 -1.391 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.765 -0.791 -0.800 1.00 0.00 H new ATOM 1124 N ASP A 129 9.176 4.243 -1.841 1.00 0.00 N ATOM 1125 CA ASP A 129 9.066 5.320 -2.818 1.00 0.00 C ATOM 1126 C ASP A 129 10.224 5.274 -3.810 1.00 0.00 C ATOM 1127 O ASP A 129 11.385 5.167 -3.419 1.00 0.00 O ATOM 1128 CB ASP A 129 9.036 6.677 -2.113 1.00 0.00 C ATOM 1129 CG ASP A 129 10.422 7.254 -1.908 1.00 0.00 C ATOM 1130 OD1 ASP A 129 11.235 6.611 -1.210 1.00 0.00 O ATOM 1131 OD2 ASP A 129 10.695 8.347 -2.444 1.00 0.00 O ATOM 0 H ASP A 129 9.292 4.558 -0.878 1.00 0.00 H new ATOM 0 HA ASP A 129 8.134 5.185 -3.367 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.438 7.375 -2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.544 6.570 -1.146 1.00 0.00 H new ATOM 1136 N ASN A 130 9.899 5.354 -5.096 1.00 0.00 N ATOM 1137 CA ASN A 130 10.912 5.320 -6.145 1.00 0.00 C ATOM 1138 C ASN A 130 11.777 4.069 -6.025 1.00 0.00 C ATOM 1139 O ASN A 130 12.985 4.114 -6.253 1.00 0.00 O ATOM 1140 CB ASN A 130 11.791 6.570 -6.074 1.00 0.00 C ATOM 1141 CG ASN A 130 12.653 6.742 -7.310 1.00 0.00 C ATOM 1142 OD1 ASN A 130 12.207 6.492 -8.430 1.00 0.00 O ATOM 1143 ND2 ASN A 130 13.893 7.172 -7.111 1.00 0.00 N ATOM 0 H ASN A 130 8.942 5.443 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 130 10.402 5.297 -7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 130 11.158 7.449 -5.950 1.00 0.00 H new ATOM 0 HB3 ASN A 130 12.431 6.511 -5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.519 7.308 -7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 130 14.220 7.367 -6.164 1.00 0.00 H new ATOM 1150 N MET A 131 11.149 2.954 -5.666 1.00 0.00 N ATOM 1151 CA MET A 131 11.861 1.690 -5.518 1.00 0.00 C ATOM 1152 C MET A 131 11.858 0.908 -6.827 1.00 0.00 C ATOM 1153 O MET A 131 10.810 0.644 -7.418 1.00 0.00 O ATOM 1154 CB MET A 131 11.227 0.851 -4.407 1.00 0.00 C ATOM 1155 CG MET A 131 11.908 -0.492 -4.196 1.00 0.00 C ATOM 1156 SD MET A 131 11.037 -1.534 -3.010 1.00 0.00 S ATOM 1157 CE MET A 131 10.231 -2.696 -4.108 1.00 0.00 C ATOM 0 H MET A 131 10.149 2.900 -5.472 1.00 0.00 H new ATOM 0 HA MET A 131 12.894 1.912 -5.251 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.257 1.415 -3.475 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.176 0.683 -4.644 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.977 -1.014 -5.150 1.00 0.00 H new ATOM 0 HG3 MET A 131 12.928 -0.327 -3.849 1.00 0.00 H new ATOM 0 HE1 MET A 131 9.152 -2.646 -3.962 1.00 0.00 H new ATOM 0 HE2 MET A 131 10.469 -2.445 -5.142 1.00 0.00 H new ATOM 0 HE3 MET A 131 10.580 -3.705 -3.890 1.00 0.00 H new ATOM 1167 N PRO A 132 13.057 0.527 -7.293 1.00 0.00 N ATOM 1168 CA PRO A 132 13.218 -0.231 -8.537 1.00 0.00 C ATOM 1169 C PRO A 132 12.702 -1.660 -8.416 1.00 0.00 C ATOM 1170 O PRO A 132 13.085 -2.395 -7.504 1.00 0.00 O ATOM 1171 CB PRO A 132 14.732 -0.226 -8.761 1.00 0.00 C ATOM 1172 CG PRO A 132 15.316 -0.055 -7.401 1.00 0.00 C ATOM 1173 CD PRO A 132 14.347 0.807 -6.640 1.00 0.00 C ATOM 0 HA PRO A 132 12.650 0.207 -9.358 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.067 -1.155 -9.222 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.031 0.585 -9.425 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.450 -1.019 -6.910 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.298 0.415 -7.454 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.326 0.550 -5.581 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.610 1.863 -6.706 1.00 0.00 H new ATOM 1181 N LEU A 133 11.831 -2.050 -9.341 1.00 0.00 N ATOM 1182 CA LEU A 133 11.262 -3.393 -9.338 1.00 0.00 C ATOM 1183 C LEU A 133 11.293 -4.000 -10.737 1.00 0.00 C ATOM 1184 O LEU A 133 10.472 -3.661 -11.590 1.00 0.00 O ATOM 1185 CB LEU A 133 9.825 -3.359 -8.816 1.00 0.00 C ATOM 1186 CG LEU A 133 9.165 -4.717 -8.575 1.00 0.00 C ATOM 1187 CD1 LEU A 133 9.698 -5.350 -7.299 1.00 0.00 C ATOM 1188 CD2 LEU A 133 7.652 -4.571 -8.509 1.00 0.00 C ATOM 0 H LEU A 133 11.504 -1.455 -10.102 1.00 0.00 H new ATOM 0 HA LEU A 133 11.866 -4.015 -8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.813 -2.801 -7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.215 -2.802 -9.527 1.00 0.00 H new ATOM 0 HG LEU A 133 9.410 -5.372 -9.411 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.217 -6.316 -7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.775 -5.491 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.484 -4.698 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.199 -5.548 -8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.387 -3.899 -7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.285 -4.162 -9.450 1.00 0.00 H new ATOM 1200 N ARG A 134 12.243 -4.901 -10.965 1.00 0.00 N ATOM 1201 CA ARG A 134 12.380 -5.556 -12.260 1.00 0.00 C ATOM 1202 C ARG A 134 12.557 -4.528 -13.374 1.00 0.00 C ATOM 1203 O ARG A 134 11.899 -4.601 -14.411 1.00 0.00 O ATOM 1204 CB ARG A 134 11.156 -6.428 -12.546 1.00 0.00 C ATOM 1205 CG ARG A 134 10.924 -7.512 -11.507 1.00 0.00 C ATOM 1206 CD ARG A 134 11.943 -8.633 -11.634 1.00 0.00 C ATOM 1207 NE ARG A 134 11.875 -9.566 -10.512 1.00 0.00 N ATOM 1208 CZ ARG A 134 12.751 -10.545 -10.316 1.00 0.00 C ATOM 1209 NH1 ARG A 134 13.757 -10.718 -11.161 1.00 0.00 N ATOM 1210 NH2 ARG A 134 12.621 -11.353 -9.271 1.00 0.00 N ATOM 0 H ARG A 134 12.929 -5.194 -10.270 1.00 0.00 H new ATOM 0 HA ARG A 134 13.268 -6.187 -12.227 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.272 -5.792 -12.599 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.273 -6.894 -13.525 1.00 0.00 H new ATOM 0 HG2 ARG A 134 10.981 -7.079 -10.509 1.00 0.00 H new ATOM 0 HG3 ARG A 134 9.919 -7.918 -11.621 1.00 0.00 H new ATOM 0 HD2 ARG A 134 11.773 -9.173 -12.565 1.00 0.00 H new ATOM 0 HD3 ARG A 134 12.945 -8.207 -11.691 1.00 0.00 H new ATOM 0 HE ARG A 134 11.113 -9.460 -9.842 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.860 -10.098 -11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 134 14.428 -11.471 -11.008 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.848 -11.222 -8.618 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.294 -12.105 -9.121 1.00 0.00 H new ATOM 1224 N GLY A 135 13.450 -3.568 -13.151 1.00 0.00 N ATOM 1225 CA GLY A 135 13.696 -2.539 -14.143 1.00 0.00 C ATOM 1226 C GLY A 135 12.522 -1.594 -14.303 1.00 0.00 C ATOM 1227 O GLY A 135 12.298 -1.046 -15.383 1.00 0.00 O ATOM 0 H GLY A 135 14.007 -3.485 -12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.581 -1.969 -13.859 1.00 0.00 H new ATOM 0 HA3 GLY A 135 13.914 -3.008 -15.102 1.00 0.00 H new ATOM 1231 N LYS A 136 11.766 -1.404 -13.226 1.00 0.00 N ATOM 1232 CA LYS A 136 10.607 -0.520 -13.251 1.00 0.00 C ATOM 1233 C LYS A 136 10.641 0.454 -12.078 1.00 0.00 C ATOM 1234 O LYS A 136 11.469 0.325 -11.176 1.00 0.00 O ATOM 1235 CB LYS A 136 9.315 -1.339 -13.210 1.00 0.00 C ATOM 1236 CG LYS A 136 9.212 -2.369 -14.322 1.00 0.00 C ATOM 1237 CD LYS A 136 8.555 -1.787 -15.562 1.00 0.00 C ATOM 1238 CE LYS A 136 7.962 -2.877 -16.442 1.00 0.00 C ATOM 1239 NZ LYS A 136 9.011 -3.600 -17.213 1.00 0.00 N ATOM 0 H LYS A 136 11.936 -1.851 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 136 10.638 0.053 -14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.247 -1.847 -12.248 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.463 -0.662 -13.273 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.208 -2.734 -14.574 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.637 -3.226 -13.973 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.771 -1.090 -15.266 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.290 -1.218 -16.131 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.414 -3.586 -15.822 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.243 -2.435 -17.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.566 -4.334 -17.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.518 -2.928 -17.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.683 -4.043 -16.554 1.00 0.00 H new ATOM 1253 N GLN A 137 9.736 1.427 -12.096 1.00 0.00 N ATOM 1254 CA GLN A 137 9.663 2.422 -11.033 1.00 0.00 C ATOM 1255 C GLN A 137 8.369 2.276 -10.238 1.00 0.00 C ATOM 1256 O GLN A 137 7.276 2.469 -10.772 1.00 0.00 O ATOM 1257 CB GLN A 137 9.761 3.832 -11.617 1.00 0.00 C ATOM 1258 CG GLN A 137 11.187 4.346 -11.732 1.00 0.00 C ATOM 1259 CD GLN A 137 11.269 5.689 -12.431 1.00 0.00 C ATOM 1260 OE1 GLN A 137 10.963 6.727 -11.843 1.00 0.00 O ATOM 1261 NE2 GLN A 137 11.683 5.676 -13.692 1.00 0.00 N ATOM 0 H GLN A 137 9.043 1.547 -12.835 1.00 0.00 H new ATOM 0 HA GLN A 137 10.503 2.257 -10.358 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.300 3.840 -12.605 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.187 4.516 -10.992 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.619 4.433 -10.735 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.788 3.619 -12.278 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.926 4.792 -14.140 1.00 0.00 H new ATOM 0 HE22 GLN A 137 11.758 6.550 -14.213 1.00 0.00 H new ATOM 1270 N LEU A 138 8.500 1.935 -8.961 1.00 0.00 N ATOM 1271 CA LEU A 138 7.341 1.763 -8.093 1.00 0.00 C ATOM 1272 C LEU A 138 6.899 3.099 -7.504 1.00 0.00 C ATOM 1273 O LEU A 138 7.656 3.754 -6.788 1.00 0.00 O ATOM 1274 CB LEU A 138 7.664 0.779 -6.967 1.00 0.00 C ATOM 1275 CG LEU A 138 7.655 -0.702 -7.347 1.00 0.00 C ATOM 1276 CD1 LEU A 138 8.300 -1.538 -6.253 1.00 0.00 C ATOM 1277 CD2 LEU A 138 6.234 -1.175 -7.616 1.00 0.00 C ATOM 0 H LEU A 138 9.397 1.772 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 138 6.524 1.363 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.648 1.025 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.946 0.931 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 138 8.237 -0.827 -8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.284 -2.589 -6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.332 -1.216 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.747 -1.409 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.247 -2.231 -7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.629 -1.036 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.807 -0.597 -8.436 1.00 0.00 H new ATOM 1289 N ARG A 139 5.667 3.496 -7.809 1.00 0.00 N ATOM 1290 CA ARG A 139 5.124 4.753 -7.310 1.00 0.00 C ATOM 1291 C ARG A 139 4.194 4.510 -6.124 1.00 0.00 C ATOM 1292 O ARG A 139 3.083 4.006 -6.287 1.00 0.00 O ATOM 1293 CB ARG A 139 4.370 5.485 -8.421 1.00 0.00 C ATOM 1294 CG ARG A 139 4.388 6.998 -8.276 1.00 0.00 C ATOM 1295 CD ARG A 139 3.248 7.486 -7.396 1.00 0.00 C ATOM 1296 NE ARG A 139 3.032 8.924 -7.529 1.00 0.00 N ATOM 1297 CZ ARG A 139 3.871 9.840 -7.058 1.00 0.00 C ATOM 1298 NH1 ARG A 139 4.976 9.469 -6.426 1.00 0.00 N ATOM 1299 NH2 ARG A 139 3.605 11.130 -7.218 1.00 0.00 N ATOM 0 H ARG A 139 5.027 2.965 -8.399 1.00 0.00 H new ATOM 0 HA ARG A 139 5.957 5.373 -6.977 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.806 5.216 -9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 139 3.335 5.142 -8.433 1.00 0.00 H new ATOM 0 HG2 ARG A 139 5.340 7.312 -7.848 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.313 7.460 -9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 139 2.333 6.956 -7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.465 7.247 -6.355 1.00 0.00 H new ATOM 0 HE ARG A 139 2.191 9.243 -8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 139 5.184 8.478 -6.301 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.619 10.174 -6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 139 2.756 11.419 -7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 139 4.250 11.832 -6.856 1.00 0.00 H new ATOM 1313 N VAL A 140 4.657 4.872 -4.932 1.00 0.00 N ATOM 1314 CA VAL A 140 3.867 4.694 -3.719 1.00 0.00 C ATOM 1315 C VAL A 140 3.250 6.013 -3.267 1.00 0.00 C ATOM 1316 O VAL A 140 3.961 6.971 -2.964 1.00 0.00 O ATOM 1317 CB VAL A 140 4.720 4.119 -2.573 1.00 0.00 C ATOM 1318 CG1 VAL A 140 3.854 3.832 -1.355 1.00 0.00 C ATOM 1319 CG2 VAL A 140 5.446 2.863 -3.029 1.00 0.00 C ATOM 0 H VAL A 140 5.575 5.290 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 140 3.072 3.988 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 140 5.467 4.861 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.474 3.426 -0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.384 4.756 -1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.083 3.108 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.044 2.470 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.717 2.114 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 140 6.098 3.104 -3.869 1.00 0.00 H new ATOM 1329 N ARG A 141 1.922 6.055 -3.224 1.00 0.00 N ATOM 1330 CA ARG A 141 1.209 7.257 -2.809 1.00 0.00 C ATOM 1331 C ARG A 141 0.026 6.905 -1.913 1.00 0.00 C ATOM 1332 O ARG A 141 -0.585 5.846 -2.060 1.00 0.00 O ATOM 1333 CB ARG A 141 0.722 8.035 -4.033 1.00 0.00 C ATOM 1334 CG ARG A 141 -0.326 7.294 -4.848 1.00 0.00 C ATOM 1335 CD ARG A 141 -0.642 8.024 -6.144 1.00 0.00 C ATOM 1336 NE ARG A 141 -1.608 7.295 -6.961 1.00 0.00 N ATOM 1337 CZ ARG A 141 -2.924 7.385 -6.800 1.00 0.00 C ATOM 1338 NH1 ARG A 141 -3.427 8.169 -5.857 1.00 0.00 N ATOM 1339 NH2 ARG A 141 -3.738 6.690 -7.583 1.00 0.00 N ATOM 0 H ARG A 141 1.319 5.271 -3.471 1.00 0.00 H new ATOM 0 HA ARG A 141 1.899 7.881 -2.241 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.308 8.989 -3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.575 8.260 -4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.030 6.289 -5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.237 7.185 -4.259 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -1.035 9.015 -5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.277 8.169 -6.712 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.253 6.683 -7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -2.804 8.705 -5.253 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.437 8.237 -5.735 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.354 6.086 -8.310 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.748 6.760 -7.459 1.00 0.00 H new ATOM 1353 N PHE A 142 -0.293 7.800 -0.983 1.00 0.00 N ATOM 1354 CA PHE A 142 -1.402 7.583 -0.061 1.00 0.00 C ATOM 1355 C PHE A 142 -2.740 7.669 -0.791 1.00 0.00 C ATOM 1356 O PHE A 142 -3.060 8.686 -1.404 1.00 0.00 O ATOM 1357 CB PHE A 142 -1.359 8.610 1.072 1.00 0.00 C ATOM 1358 CG PHE A 142 -0.347 8.289 2.134 1.00 0.00 C ATOM 1359 CD1 PHE A 142 -0.308 7.031 2.715 1.00 0.00 C ATOM 1360 CD2 PHE A 142 0.565 9.244 2.552 1.00 0.00 C ATOM 1361 CE1 PHE A 142 0.621 6.733 3.693 1.00 0.00 C ATOM 1362 CE2 PHE A 142 1.498 8.952 3.530 1.00 0.00 C ATOM 1363 CZ PHE A 142 1.526 7.694 4.100 1.00 0.00 C ATOM 0 H PHE A 142 0.201 8.682 -0.848 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.302 6.583 0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -1.136 9.591 0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.346 8.676 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.012 6.275 2.399 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.547 10.229 2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.640 5.750 4.139 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.203 9.706 3.847 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.254 7.462 4.863 1.00 0.00 H new ATOM 1373 N ALA A 143 -3.516 6.593 -0.719 1.00 0.00 N ATOM 1374 CA ALA A 143 -4.819 6.546 -1.370 1.00 0.00 C ATOM 1375 C ALA A 143 -5.906 7.114 -0.464 1.00 0.00 C ATOM 1376 O ALA A 143 -6.326 6.470 0.497 1.00 0.00 O ATOM 1377 CB ALA A 143 -5.158 5.118 -1.772 1.00 0.00 C ATOM 0 H ALA A 143 -3.265 5.742 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.771 7.163 -2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.134 5.098 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.402 4.745 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -5.181 4.486 -0.884 1.00 0.00 H new ATOM 1383 N CYS A 144 -6.357 8.324 -0.777 1.00 0.00 N ATOM 1384 CA CYS A 144 -7.395 8.980 0.010 1.00 0.00 C ATOM 1385 C CYS A 144 -8.064 10.092 -0.791 1.00 0.00 C ATOM 1386 O CYS A 144 -7.414 10.787 -1.572 1.00 0.00 O ATOM 1387 CB CYS A 144 -6.802 9.551 1.300 1.00 0.00 C ATOM 1388 SG CYS A 144 -8.038 10.062 2.517 1.00 0.00 S ATOM 0 H CYS A 144 -6.020 8.870 -1.570 1.00 0.00 H new ATOM 0 HA CYS A 144 -8.149 8.235 0.263 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -6.152 8.802 1.751 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -6.176 10.408 1.051 1.00 0.00 H new ATOM 0 HG CYS A 144 -7.440 10.529 3.573 1.00 0.00 H new ATOM 1394 N HIS A 145 -9.369 10.253 -0.594 1.00 0.00 N ATOM 1395 CA HIS A 145 -10.128 11.280 -1.300 1.00 0.00 C ATOM 1396 C HIS A 145 -10.978 12.092 -0.327 1.00 0.00 C ATOM 1397 O HIS A 145 -12.141 11.771 -0.087 1.00 0.00 O ATOM 1398 CB HIS A 145 -11.020 10.643 -2.365 1.00 0.00 C ATOM 1399 CG HIS A 145 -11.729 11.641 -3.227 1.00 0.00 C ATOM 1400 ND1 HIS A 145 -11.604 11.674 -4.600 1.00 0.00 N ATOM 1401 CD2 HIS A 145 -12.577 12.646 -2.904 1.00 0.00 C ATOM 1402 CE1 HIS A 145 -12.343 12.657 -5.084 1.00 0.00 C ATOM 1403 NE2 HIS A 145 -12.944 13.262 -4.076 1.00 0.00 N ATOM 0 H HIS A 145 -9.923 9.686 0.048 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.420 11.952 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -10.412 9.996 -2.997 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.759 10.008 -1.876 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -12.904 12.914 -1.910 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -12.439 12.921 -6.127 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -13.578 14.057 -4.155 1.00 0.00 H new ATOM 1411 N SER A 146 -10.388 13.145 0.230 1.00 0.00 N ATOM 1412 CA SER A 146 -11.090 14.001 1.180 1.00 0.00 C ATOM 1413 C SER A 146 -12.091 14.902 0.463 1.00 0.00 C ATOM 1414 O SER A 146 -11.720 15.920 -0.119 1.00 0.00 O ATOM 1415 CB SER A 146 -10.091 14.853 1.966 1.00 0.00 C ATOM 1416 OG SER A 146 -10.612 15.210 3.234 1.00 0.00 O ATOM 0 H SER A 146 -9.426 13.426 0.040 1.00 0.00 H new ATOM 0 HA SER A 146 -11.636 13.361 1.874 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.160 14.301 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 146 -9.853 15.754 1.401 1.00 0.00 H new ATOM 0 HG SER A 146 -9.954 15.752 3.717 1.00 0.00 H new ATOM 1422 N ALA A 147 -13.362 14.518 0.511 1.00 0.00 N ATOM 1423 CA ALA A 147 -14.418 15.291 -0.132 1.00 0.00 C ATOM 1424 C ALA A 147 -14.203 16.787 0.070 1.00 0.00 C ATOM 1425 O ALA A 147 -14.054 17.538 -0.894 1.00 0.00 O ATOM 1426 CB ALA A 147 -15.779 14.874 0.406 1.00 0.00 C ATOM 0 H ALA A 147 -13.686 13.677 0.988 1.00 0.00 H new ATOM 0 HA ALA A 147 -14.384 15.087 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.558 15.459 -0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.941 13.815 0.205 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -15.814 15.049 1.481 1.00 0.00 H new ATOM 1432 N SER A 148 -14.189 17.214 1.329 1.00 0.00 N ATOM 1433 CA SER A 148 -13.997 18.622 1.656 1.00 0.00 C ATOM 1434 C SER A 148 -14.781 19.514 0.698 1.00 0.00 C ATOM 1435 O SER A 148 -14.280 20.540 0.237 1.00 0.00 O ATOM 1436 CB SER A 148 -12.511 18.981 1.605 1.00 0.00 C ATOM 1437 OG SER A 148 -12.072 19.146 0.268 1.00 0.00 O ATOM 0 H SER A 148 -14.308 16.605 2.139 1.00 0.00 H new ATOM 0 HA SER A 148 -14.369 18.789 2.667 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.336 19.900 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.928 18.198 2.089 1.00 0.00 H new ATOM 0 HG SER A 148 -12.637 18.614 -0.330 1.00 0.00 H new ATOM 1443 N LEU A 149 -16.013 19.116 0.404 1.00 0.00 N ATOM 1444 CA LEU A 149 -16.868 19.879 -0.499 1.00 0.00 C ATOM 1445 C LEU A 149 -17.856 20.739 0.283 1.00 0.00 C ATOM 1446 O LEU A 149 -18.532 20.257 1.192 1.00 0.00 O ATOM 1447 CB LEU A 149 -17.626 18.935 -1.435 1.00 0.00 C ATOM 1448 CG LEU A 149 -18.169 19.558 -2.721 1.00 0.00 C ATOM 1449 CD1 LEU A 149 -17.028 19.990 -3.628 1.00 0.00 C ATOM 1450 CD2 LEU A 149 -19.085 18.579 -3.442 1.00 0.00 C ATOM 0 H LEU A 149 -16.443 18.270 0.777 1.00 0.00 H new ATOM 0 HA LEU A 149 -16.232 20.536 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.963 18.113 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -18.461 18.502 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 149 -18.750 20.442 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -17.434 20.431 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.412 20.726 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -16.419 19.123 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -19.463 19.039 -4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -18.527 17.677 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -19.922 18.319 -2.794 1.00 0.00 H new ATOM 1462 N THR A 150 -17.936 22.016 -0.078 1.00 0.00 N ATOM 1463 CA THR A 150 -18.842 22.943 0.588 1.00 0.00 C ATOM 1464 C THR A 150 -20.267 22.404 0.604 1.00 0.00 C ATOM 1465 O THR A 150 -21.064 22.753 1.475 1.00 0.00 O ATOM 1466 CB THR A 150 -18.835 24.324 -0.095 1.00 0.00 C ATOM 1467 OG1 THR A 150 -19.447 24.234 -1.387 1.00 0.00 O ATOM 1468 CG2 THR A 150 -17.414 24.850 -0.237 1.00 0.00 C ATOM 0 H THR A 150 -17.384 22.432 -0.828 1.00 0.00 H new ATOM 0 HA THR A 150 -18.486 23.051 1.613 1.00 0.00 H new ATOM 0 HB THR A 150 -19.401 25.016 0.528 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.440 25.116 -1.814 1.00 0.00 H new ATOM 0 HG21 THR A 150 -17.434 25.826 -0.722 1.00 0.00 H new ATOM 0 HG22 THR A 150 -16.961 24.944 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 150 -16.828 24.157 -0.841 1.00 0.00 H new ATOM 1476 N SER A 151 -20.583 21.550 -0.365 1.00 0.00 N ATOM 1477 CA SER A 151 -21.915 20.964 -0.464 1.00 0.00 C ATOM 1478 C SER A 151 -22.123 19.903 0.612 1.00 0.00 C ATOM 1479 O SER A 151 -21.803 18.731 0.415 1.00 0.00 O ATOM 1480 CB SER A 151 -22.123 20.350 -1.849 1.00 0.00 C ATOM 1481 OG SER A 151 -22.522 21.333 -2.789 1.00 0.00 O ATOM 0 H SER A 151 -19.935 21.249 -1.093 1.00 0.00 H new ATOM 0 HA SER A 151 -22.647 21.758 -0.313 1.00 0.00 H new ATOM 0 HB2 SER A 151 -21.199 19.877 -2.183 1.00 0.00 H new ATOM 0 HB3 SER A 151 -22.880 19.567 -1.793 1.00 0.00 H new ATOM 0 HG SER A 151 -22.647 20.915 -3.667 1.00 0.00 H new ATOM 1487 N GLY A 152 -22.662 20.323 1.753 1.00 0.00 N ATOM 1488 CA GLY A 152 -22.904 19.398 2.844 1.00 0.00 C ATOM 1489 C GLY A 152 -23.871 19.952 3.871 1.00 0.00 C ATOM 1490 O GLY A 152 -24.646 20.868 3.594 1.00 0.00 O ATOM 0 H GLY A 152 -22.935 21.288 1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -23.300 18.465 2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -21.958 19.160 3.331 1.00 0.00 H new ATOM 1494 N PRO A 153 -23.834 19.391 5.089 1.00 0.00 N ATOM 1495 CA PRO A 153 -24.708 19.819 6.185 1.00 0.00 C ATOM 1496 C PRO A 153 -24.348 21.206 6.706 1.00 0.00 C ATOM 1497 O PRO A 153 -24.951 21.697 7.660 1.00 0.00 O ATOM 1498 CB PRO A 153 -24.465 18.762 7.265 1.00 0.00 C ATOM 1499 CG PRO A 153 -23.100 18.238 6.983 1.00 0.00 C ATOM 1500 CD PRO A 153 -22.935 18.296 5.489 1.00 0.00 C ATOM 0 HA PRO A 153 -25.749 19.896 5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -24.524 19.196 8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -25.211 17.969 7.217 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -22.340 18.839 7.483 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -22.991 17.217 7.348 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -21.902 18.500 5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -23.214 17.354 5.017 1.00 0.00 H new ATOM 1508 N SER A 154 -23.362 21.833 6.073 1.00 0.00 N ATOM 1509 CA SER A 154 -22.919 23.163 6.475 1.00 0.00 C ATOM 1510 C SER A 154 -23.201 24.185 5.377 1.00 0.00 C ATOM 1511 O SER A 154 -23.387 23.827 4.214 1.00 0.00 O ATOM 1512 CB SER A 154 -21.425 23.149 6.803 1.00 0.00 C ATOM 1513 OG SER A 154 -20.981 24.430 7.214 1.00 0.00 O ATOM 0 H SER A 154 -22.855 21.441 5.280 1.00 0.00 H new ATOM 0 HA SER A 154 -23.477 23.450 7.366 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.230 22.423 7.592 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.860 22.829 5.927 1.00 0.00 H new ATOM 0 HG SER A 154 -20.023 24.394 7.419 1.00 0.00 H new ATOM 1519 N SER A 155 -23.231 25.458 5.757 1.00 0.00 N ATOM 1520 CA SER A 155 -23.494 26.533 4.806 1.00 0.00 C ATOM 1521 C SER A 155 -22.727 27.795 5.188 1.00 0.00 C ATOM 1522 O SER A 155 -22.878 28.317 6.292 1.00 0.00 O ATOM 1523 CB SER A 155 -24.993 26.832 4.744 1.00 0.00 C ATOM 1524 OG SER A 155 -25.408 27.592 5.866 1.00 0.00 O ATOM 0 H SER A 155 -23.077 25.771 6.716 1.00 0.00 H new ATOM 0 HA SER A 155 -23.155 26.207 3.823 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.221 27.376 3.828 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.552 25.897 4.707 1.00 0.00 H new ATOM 0 HG SER A 155 -24.621 27.888 6.370 1.00 0.00 H new ATOM 1530 N GLY A 156 -21.902 28.281 4.265 1.00 0.00 N ATOM 1531 CA GLY A 156 -21.123 29.478 4.523 1.00 0.00 C ATOM 1532 C GLY A 156 -19.725 29.164 5.018 1.00 0.00 C ATOM 1533 O GLY A 156 -19.555 28.561 6.077 1.00 0.00 O ATOM 0 H GLY A 156 -21.759 27.867 3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -21.058 30.069 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -21.638 30.091 5.263 1.00 0.00 H new TER 1537 GLY A 156