USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1093 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 51 SER OG : rot 120:sc= -0.211 USER MOD Set 1.2: A 88 MET CE :methyl 176:sc= -0.484 (180deg=-0.359) USER MOD Set 2.1: A 6 SER OG : rot 34:sc= 0.00423 USER MOD Set 2.2: A 45 SER OG : rot -43:sc= -0.117 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0866 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -140:sc= 0.104 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 93:sc= 0.43 USER MOD Single : A 15 MET CE :methyl -163:sc= -3.1 (180deg=-4.45) USER MOD Single : A 20 THR OG1 : rot -59:sc= 1.26 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -137:sc= -0.204 (180deg=-1.52!) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.0946 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 41 SER OG : rot 76:sc= 0.0429 USER MOD Single : A 42 SER OG : rot 64:sc= 1.23 USER MOD Single : A 43 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.89) USER MOD Single : A 48 LYS NZ :NH3+ 144:sc= 0.798 (180deg=-0.789!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.0647 K(o=-0.065,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 65:sc= 0.598 USER MOD Single : A 66 LYS NZ :NH3+ 177:sc= 1.06 (180deg=1.04) USER MOD Single : A 67 GLN : amide:sc= -0.357 K(o=-0.36,f=-1.5!) USER MOD Single : A 68 LYS NZ :NH3+ 176:sc= 2.04 (180deg=2) USER MOD Single : A 74 LYS NZ :NH3+ -175:sc= 0.313 (180deg=0.304) USER MOD Single : A 75 TYR OH : rot 30:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 169:sc= -0.0613 (180deg=-0.205) USER MOD Single : A 80 SER OG : rot 67:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0.505 K(o=0.51,f=-3.7!) USER MOD Single : A 91 ASN : amide:sc= -0.175 X(o=-0.18,f=-0.11) USER MOD Single : A 92 SER OG : rot -140:sc= -0.178 USER MOD Single : A 97 ASN : amide:sc=-0.00855 K(o=-0.0085,f=-0.52) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= -0.423 (180deg=-0.786!) USER MOD Single : A 114 ASN :FLIP amide:sc= -1.2 F(o=-2.4,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 132:sc= 1.26 USER MOD Single : A 122 HIS :FLIP no HD1:sc= -0.546 F(o=-1.1,f=-0.55) USER MOD Single : A 124 THR OG1 : rot -120:sc= 0.626 USER MOD Single : A 126 SER OG : rot 81:sc= 0.111 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0.542 K(o=0.54,f=0) USER MOD Single : A 135 SER OG : rot 116:sc= 1.28 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.200 11.017 -9.864 1.00 0.00 N ATOM 2 CA GLY A 1 28.524 11.393 -8.483 1.00 0.00 C ATOM 3 C GLY A 1 27.405 10.913 -7.588 1.00 0.00 C ATOM 4 O GLY A 1 26.279 11.397 -7.713 1.00 0.00 O ATOM 0 H1 GLY A 1 28.959 11.338 -10.498 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.108 9.983 -9.930 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.303 11.463 -10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.471 10.947 -8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.640 12.474 -8.400 1.00 0.00 H new ATOM 8 N SER A 2 27.687 9.945 -6.712 1.00 0.00 N ATOM 9 CA SER A 2 26.675 9.344 -5.856 1.00 0.00 C ATOM 10 C SER A 2 26.140 10.336 -4.811 1.00 0.00 C ATOM 11 O SER A 2 26.498 11.517 -4.790 1.00 0.00 O ATOM 12 CB SER A 2 27.219 8.054 -5.229 1.00 0.00 C ATOM 13 OG SER A 2 26.119 7.202 -4.975 1.00 0.00 O ATOM 0 H SER A 2 28.623 9.560 -6.580 1.00 0.00 H new ATOM 0 HA SER A 2 25.814 9.077 -6.470 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.929 7.572 -5.901 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.754 8.274 -4.305 1.00 0.00 H new ATOM 0 HG SER A 2 26.438 6.366 -4.574 1.00 0.00 H new ATOM 19 N SER A 3 25.219 9.854 -3.987 1.00 0.00 N ATOM 20 CA SER A 3 24.351 10.636 -3.129 1.00 0.00 C ATOM 21 C SER A 3 24.211 9.938 -1.773 1.00 0.00 C ATOM 22 O SER A 3 24.847 8.908 -1.518 1.00 0.00 O ATOM 23 CB SER A 3 23.007 10.767 -3.863 1.00 0.00 C ATOM 24 OG SER A 3 22.470 9.486 -4.162 1.00 0.00 O ATOM 0 H SER A 3 25.052 8.852 -3.898 1.00 0.00 H new ATOM 0 HA SER A 3 24.752 11.630 -2.928 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.304 11.327 -3.246 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.144 11.333 -4.784 1.00 0.00 H new ATOM 0 HG SER A 3 21.614 9.591 -4.627 1.00 0.00 H new ATOM 30 N GLY A 4 23.330 10.451 -0.922 1.00 0.00 N ATOM 31 CA GLY A 4 22.763 9.701 0.183 1.00 0.00 C ATOM 32 C GLY A 4 21.819 10.573 0.994 1.00 0.00 C ATOM 33 O GLY A 4 21.802 11.798 0.825 1.00 0.00 O ATOM 0 H GLY A 4 22.988 11.410 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.227 8.832 -0.198 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.562 9.327 0.824 1.00 0.00 H new ATOM 37 N SER A 5 21.018 9.950 1.855 1.00 0.00 N ATOM 38 CA SER A 5 20.131 10.636 2.775 1.00 0.00 C ATOM 39 C SER A 5 19.950 9.779 4.026 1.00 0.00 C ATOM 40 O SER A 5 20.232 8.577 4.030 1.00 0.00 O ATOM 41 CB SER A 5 18.794 10.936 2.075 1.00 0.00 C ATOM 42 OG SER A 5 17.928 11.757 2.852 1.00 0.00 O ATOM 0 H SER A 5 20.971 8.934 1.930 1.00 0.00 H new ATOM 0 HA SER A 5 20.559 11.590 3.082 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.992 11.427 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.289 9.996 1.851 1.00 0.00 H new ATOM 0 HG SER A 5 17.097 11.916 2.358 1.00 0.00 H new ATOM 48 N SER A 6 19.461 10.395 5.093 1.00 0.00 N ATOM 49 CA SER A 6 19.020 9.727 6.292 1.00 0.00 C ATOM 50 C SER A 6 17.799 10.495 6.787 1.00 0.00 C ATOM 51 O SER A 6 17.671 11.702 6.531 1.00 0.00 O ATOM 52 CB SER A 6 20.170 9.735 7.309 1.00 0.00 C ATOM 53 OG SER A 6 19.937 8.803 8.341 1.00 0.00 O ATOM 0 H SER A 6 19.360 11.409 5.141 1.00 0.00 H new ATOM 0 HA SER A 6 18.747 8.685 6.125 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.107 9.499 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.279 10.733 7.733 1.00 0.00 H new ATOM 0 HG SER A 6 19.458 8.028 7.980 1.00 0.00 H new ATOM 59 N GLY A 7 16.947 9.825 7.554 1.00 0.00 N ATOM 60 CA GLY A 7 15.777 10.449 8.136 1.00 0.00 C ATOM 61 C GLY A 7 14.766 10.874 7.074 1.00 0.00 C ATOM 62 O GLY A 7 14.876 10.548 5.888 1.00 0.00 O ATOM 0 H GLY A 7 17.052 8.837 7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.303 9.754 8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.082 11.320 8.716 1.00 0.00 H new ATOM 66 N GLU A 8 13.736 11.566 7.540 1.00 0.00 N ATOM 67 CA GLU A 8 12.449 11.556 6.882 1.00 0.00 C ATOM 68 C GLU A 8 12.290 12.734 5.929 1.00 0.00 C ATOM 69 O GLU A 8 12.055 13.858 6.384 1.00 0.00 O ATOM 70 CB GLU A 8 11.328 11.525 7.939 1.00 0.00 C ATOM 71 CG GLU A 8 11.482 10.394 8.967 1.00 0.00 C ATOM 72 CD GLU A 8 12.124 10.856 10.272 1.00 0.00 C ATOM 73 OE1 GLU A 8 13.355 11.074 10.313 1.00 0.00 O ATOM 74 OE2 GLU A 8 11.393 10.961 11.288 1.00 0.00 O ATOM 0 H GLU A 8 13.774 12.145 8.379 1.00 0.00 H new ATOM 0 HA GLU A 8 12.380 10.656 6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 8 11.308 12.481 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 8 10.368 11.418 7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 8 10.501 9.970 9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 8 12.086 9.597 8.534 1.00 0.00 H new ATOM 81 N SER A 9 12.335 12.480 4.620 1.00 0.00 N ATOM 82 CA SER A 9 11.831 13.415 3.628 1.00 0.00 C ATOM 83 C SER A 9 10.319 13.264 3.488 1.00 0.00 C ATOM 84 O SER A 9 9.836 12.253 2.970 1.00 0.00 O ATOM 85 CB SER A 9 12.465 13.162 2.265 1.00 0.00 C ATOM 86 OG SER A 9 13.865 13.376 2.285 1.00 0.00 O ATOM 0 H SER A 9 12.721 11.623 4.225 1.00 0.00 H new ATOM 0 HA SER A 9 12.084 14.421 3.964 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.259 12.138 1.953 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.008 13.819 1.525 1.00 0.00 H new ATOM 0 HG SER A 9 14.139 13.824 1.458 1.00 0.00 H new ATOM 92 N TYR A 10 9.583 14.310 3.853 1.00 0.00 N ATOM 93 CA TYR A 10 8.157 14.461 3.586 1.00 0.00 C ATOM 94 C TYR A 10 7.833 14.306 2.093 1.00 0.00 C ATOM 95 O TYR A 10 6.762 13.804 1.736 1.00 0.00 O ATOM 96 CB TYR A 10 7.761 15.853 4.082 1.00 0.00 C ATOM 97 CG TYR A 10 6.407 16.353 3.639 1.00 0.00 C ATOM 98 CD1 TYR A 10 6.319 17.090 2.448 1.00 0.00 C ATOM 99 CD2 TYR A 10 5.263 16.154 4.435 1.00 0.00 C ATOM 100 CE1 TYR A 10 5.091 17.651 2.069 1.00 0.00 C ATOM 101 CE2 TYR A 10 4.028 16.707 4.052 1.00 0.00 C ATOM 102 CZ TYR A 10 3.937 17.469 2.866 1.00 0.00 C ATOM 103 OH TYR A 10 2.752 17.994 2.458 1.00 0.00 O ATOM 0 H TYR A 10 9.977 15.102 4.360 1.00 0.00 H new ATOM 0 HA TYR A 10 7.595 13.681 4.100 1.00 0.00 H new ATOM 0 HB2 TYR A 10 7.786 15.849 5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 10 8.516 16.564 3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 10 7.192 17.224 1.827 1.00 0.00 H new ATOM 0 HD2 TYR A 10 5.334 15.574 5.343 1.00 0.00 H new ATOM 0 HE1 TYR A 10 5.026 18.228 1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 10 3.151 16.550 4.663 1.00 0.00 H new ATOM 0 HH TYR A 10 2.056 17.781 3.114 1.00 0.00 H new ATOM 113 N TRP A 11 8.754 14.703 1.202 1.00 0.00 N ATOM 114 CA TRP A 11 8.526 14.644 -0.237 1.00 0.00 C ATOM 115 C TRP A 11 8.194 13.229 -0.711 1.00 0.00 C ATOM 116 O TRP A 11 7.352 13.064 -1.591 1.00 0.00 O ATOM 117 CB TRP A 11 9.721 15.210 -1.009 1.00 0.00 C ATOM 118 CG TRP A 11 9.319 15.880 -2.288 1.00 0.00 C ATOM 119 CD1 TRP A 11 9.134 17.210 -2.418 1.00 0.00 C ATOM 120 CD2 TRP A 11 8.974 15.299 -3.588 1.00 0.00 C ATOM 121 NE1 TRP A 11 8.780 17.503 -3.717 1.00 0.00 N ATOM 122 CE2 TRP A 11 8.583 16.359 -4.458 1.00 0.00 C ATOM 123 CE3 TRP A 11 8.928 13.993 -4.126 1.00 0.00 C ATOM 124 CZ2 TRP A 11 8.128 16.134 -5.764 1.00 0.00 C ATOM 125 CZ3 TRP A 11 8.482 13.755 -5.441 1.00 0.00 C ATOM 126 CH2 TRP A 11 8.067 14.820 -6.258 1.00 0.00 C ATOM 0 H TRP A 11 9.669 15.070 1.463 1.00 0.00 H new ATOM 0 HA TRP A 11 7.656 15.267 -0.446 1.00 0.00 H new ATOM 0 HB2 TRP A 11 10.249 15.926 -0.379 1.00 0.00 H new ATOM 0 HB3 TRP A 11 10.420 14.404 -1.230 1.00 0.00 H new ATOM 0 HD1 TRP A 11 9.246 17.934 -1.625 1.00 0.00 H new ATOM 0 HE1 TRP A 11 8.677 18.449 -4.084 1.00 0.00 H new ATOM 0 HE3 TRP A 11 9.242 13.159 -3.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 7.827 16.964 -6.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 8.459 12.746 -5.824 1.00 0.00 H new ATOM 0 HH2 TRP A 11 7.704 14.630 -7.257 1.00 0.00 H new ATOM 137 N ARG A 12 8.808 12.187 -0.137 1.00 0.00 N ATOM 138 CA ARG A 12 8.495 10.820 -0.554 1.00 0.00 C ATOM 139 C ARG A 12 7.033 10.445 -0.236 1.00 0.00 C ATOM 140 O ARG A 12 6.559 9.442 -0.766 1.00 0.00 O ATOM 141 CB ARG A 12 9.497 9.809 0.050 1.00 0.00 C ATOM 142 CG ARG A 12 10.798 9.579 -0.753 1.00 0.00 C ATOM 143 CD ARG A 12 11.856 10.668 -0.585 1.00 0.00 C ATOM 144 NE ARG A 12 13.122 10.378 -1.291 1.00 0.00 N ATOM 145 CZ ARG A 12 14.302 11.001 -1.128 1.00 0.00 C ATOM 146 NH1 ARG A 12 14.515 11.870 -0.147 1.00 0.00 N ATOM 147 NH2 ARG A 12 15.305 10.736 -1.952 1.00 0.00 N ATOM 0 H ARG A 12 9.508 12.263 0.601 1.00 0.00 H new ATOM 0 HA ARG A 12 8.601 10.774 -1.638 1.00 0.00 H new ATOM 0 HB2 ARG A 12 9.767 10.149 1.050 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.991 8.851 0.165 1.00 0.00 H new ATOM 0 HG2 ARG A 12 11.229 8.624 -0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 12 10.546 9.497 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 12 11.454 11.613 -0.951 1.00 0.00 H new ATOM 0 HD3 ARG A 12 12.064 10.800 0.477 1.00 0.00 H new ATOM 0 HE ARG A 12 13.098 9.623 -1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 12 13.769 12.085 0.515 1.00 0.00 H new ATOM 0 HH12 ARG A 12 15.424 12.323 -0.055 1.00 0.00 H new ATOM 0 HH21 ARG A 12 15.180 10.061 -2.707 1.00 0.00 H new ATOM 0 HH22 ARG A 12 16.202 11.207 -1.832 1.00 0.00 H new ATOM 161 N SER A 13 6.303 11.191 0.605 1.00 0.00 N ATOM 162 CA SER A 13 4.916 10.865 0.925 1.00 0.00 C ATOM 163 C SER A 13 4.018 11.358 -0.199 1.00 0.00 C ATOM 164 O SER A 13 2.976 10.771 -0.465 1.00 0.00 O ATOM 165 CB SER A 13 4.542 11.521 2.259 1.00 0.00 C ATOM 166 OG SER A 13 3.330 11.023 2.795 1.00 0.00 O ATOM 0 H SER A 13 6.656 12.025 1.074 1.00 0.00 H new ATOM 0 HA SER A 13 4.788 9.787 1.022 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.346 11.357 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.456 12.598 2.117 1.00 0.00 H new ATOM 0 HG SER A 13 3.523 10.283 3.408 1.00 0.00 H new ATOM 172 N ARG A 14 4.434 12.427 -0.881 1.00 0.00 N ATOM 173 CA ARG A 14 3.653 13.132 -1.886 1.00 0.00 C ATOM 174 C ARG A 14 3.253 12.208 -3.027 1.00 0.00 C ATOM 175 O ARG A 14 2.192 12.379 -3.618 1.00 0.00 O ATOM 176 CB ARG A 14 4.480 14.330 -2.394 1.00 0.00 C ATOM 177 CG ARG A 14 4.987 15.254 -1.270 1.00 0.00 C ATOM 178 CD ARG A 14 3.853 15.774 -0.398 1.00 0.00 C ATOM 179 NE ARG A 14 3.647 15.019 0.851 1.00 0.00 N ATOM 180 CZ ARG A 14 2.442 14.836 1.413 1.00 0.00 C ATOM 181 NH1 ARG A 14 1.352 15.356 0.864 1.00 0.00 N ATOM 182 NH2 ARG A 14 2.322 14.117 2.519 1.00 0.00 N ATOM 0 H ARG A 14 5.358 12.836 -0.740 1.00 0.00 H new ATOM 0 HA ARG A 14 2.725 13.492 -1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 14 5.334 13.957 -2.959 1.00 0.00 H new ATOM 0 HB3 ARG A 14 3.871 14.913 -3.085 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.700 14.711 -0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 14 5.522 16.097 -1.708 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.052 16.816 -0.149 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.929 15.755 -0.976 1.00 0.00 H new ATOM 0 HE ARG A 14 4.462 14.615 1.312 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.424 15.902 0.005 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.442 15.210 1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 14 3.148 13.699 2.948 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.404 13.981 2.942 1.00 0.00 H new ATOM 196 N MET A 15 4.108 11.233 -3.329 1.00 0.00 N ATOM 197 CA MET A 15 3.850 10.271 -4.386 1.00 0.00 C ATOM 198 C MET A 15 2.728 9.338 -3.950 1.00 0.00 C ATOM 199 O MET A 15 1.773 9.138 -4.697 1.00 0.00 O ATOM 200 CB MET A 15 5.133 9.504 -4.719 1.00 0.00 C ATOM 201 CG MET A 15 6.331 10.440 -4.961 1.00 0.00 C ATOM 202 SD MET A 15 7.487 9.938 -6.259 1.00 0.00 S ATOM 203 CE MET A 15 7.675 8.190 -5.849 1.00 0.00 C ATOM 0 H MET A 15 4.995 11.092 -2.846 1.00 0.00 H new ATOM 0 HA MET A 15 3.533 10.785 -5.293 1.00 0.00 H new ATOM 0 HB2 MET A 15 5.368 8.822 -3.902 1.00 0.00 H new ATOM 0 HB3 MET A 15 4.968 8.893 -5.606 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.948 11.430 -5.208 1.00 0.00 H new ATOM 0 HG3 MET A 15 6.885 10.536 -4.027 1.00 0.00 H new ATOM 0 HE1 MET A 15 8.563 7.794 -6.341 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.778 8.078 -4.770 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.797 7.640 -6.188 1.00 0.00 H new ATOM 213 N ILE A 16 2.839 8.790 -2.735 1.00 0.00 N ATOM 214 CA ILE A 16 1.830 7.927 -2.142 1.00 0.00 C ATOM 215 C ILE A 16 0.495 8.680 -2.104 1.00 0.00 C ATOM 216 O ILE A 16 -0.534 8.158 -2.531 1.00 0.00 O ATOM 217 CB ILE A 16 2.255 7.464 -0.720 1.00 0.00 C ATOM 218 CG1 ILE A 16 3.708 6.939 -0.546 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.261 6.385 -0.258 1.00 0.00 C ATOM 220 CD1 ILE A 16 4.161 5.974 -1.635 1.00 0.00 C ATOM 0 H ILE A 16 3.648 8.940 -2.132 1.00 0.00 H new ATOM 0 HA ILE A 16 1.720 7.028 -2.749 1.00 0.00 H new ATOM 0 HB ILE A 16 2.237 8.366 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.389 7.790 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 16 3.789 6.442 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 16 1.535 6.041 0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 16 0.255 6.804 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.287 5.545 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.185 5.657 -1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 16 3.506 5.102 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.116 6.472 -2.604 1.00 0.00 H new ATOM 232 N ASP A 17 0.519 9.902 -1.580 1.00 0.00 N ATOM 233 CA ASP A 17 -0.639 10.739 -1.304 1.00 0.00 C ATOM 234 C ASP A 17 -1.467 10.960 -2.568 1.00 0.00 C ATOM 235 O ASP A 17 -2.679 10.727 -2.580 1.00 0.00 O ATOM 236 CB ASP A 17 -0.145 12.067 -0.726 1.00 0.00 C ATOM 237 CG ASP A 17 -1.273 12.813 -0.033 1.00 0.00 C ATOM 238 OD1 ASP A 17 -2.056 13.505 -0.712 1.00 0.00 O ATOM 239 OD2 ASP A 17 -1.323 12.717 1.216 1.00 0.00 O ATOM 0 H ASP A 17 1.395 10.357 -1.324 1.00 0.00 H new ATOM 0 HA ASP A 17 -1.290 10.245 -0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.662 11.881 -0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.267 12.684 -1.524 1.00 0.00 H new ATOM 244 N ALA A 18 -0.790 11.336 -3.655 1.00 0.00 N ATOM 245 CA ALA A 18 -1.390 11.641 -4.943 1.00 0.00 C ATOM 246 C ALA A 18 -2.157 10.442 -5.519 1.00 0.00 C ATOM 247 O ALA A 18 -3.280 10.594 -6.017 1.00 0.00 O ATOM 248 CB ALA A 18 -0.279 12.102 -5.895 1.00 0.00 C ATOM 0 H ALA A 18 0.225 11.438 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.125 12.436 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.708 12.336 -6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.203 12.991 -5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.459 11.307 -6.005 1.00 0.00 H new ATOM 254 N VAL A 19 -1.576 9.238 -5.458 1.00 0.00 N ATOM 255 CA VAL A 19 -2.227 8.028 -5.960 1.00 0.00 C ATOM 256 C VAL A 19 -3.247 7.451 -4.963 1.00 0.00 C ATOM 257 O VAL A 19 -3.911 6.460 -5.280 1.00 0.00 O ATOM 258 CB VAL A 19 -1.191 6.989 -6.433 1.00 0.00 C ATOM 259 CG1 VAL A 19 -0.291 7.550 -7.542 1.00 0.00 C ATOM 260 CG2 VAL A 19 -0.315 6.419 -5.313 1.00 0.00 C ATOM 0 H VAL A 19 -0.649 9.078 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.809 8.312 -6.837 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.791 6.166 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.426 6.788 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.903 7.838 -8.397 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.245 8.423 -7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.386 5.696 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.239 7.228 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.946 5.926 -4.573 1.00 0.00 H new ATOM 270 N THR A 20 -3.416 8.060 -3.783 1.00 0.00 N ATOM 271 CA THR A 20 -4.357 7.637 -2.748 1.00 0.00 C ATOM 272 C THR A 20 -5.362 8.757 -2.431 1.00 0.00 C ATOM 273 O THR A 20 -5.862 8.856 -1.315 1.00 0.00 O ATOM 274 CB THR A 20 -3.604 7.056 -1.534 1.00 0.00 C ATOM 275 OG1 THR A 20 -2.677 7.962 -0.978 1.00 0.00 O ATOM 276 CG2 THR A 20 -2.829 5.782 -1.901 1.00 0.00 C ATOM 0 H THR A 20 -2.882 8.888 -3.517 1.00 0.00 H new ATOM 0 HA THR A 20 -4.971 6.814 -3.114 1.00 0.00 H new ATOM 0 HB THR A 20 -4.383 6.837 -0.803 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.023 8.221 -1.660 1.00 0.00 H new ATOM 0 HG21 THR A 20 -2.312 5.404 -1.019 1.00 0.00 H new ATOM 0 HG22 THR A 20 -3.524 5.026 -2.267 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.100 6.011 -2.678 1.00 0.00 H new ATOM 284 N SER A 21 -5.657 9.606 -3.419 1.00 0.00 N ATOM 285 CA SER A 21 -6.672 10.651 -3.382 1.00 0.00 C ATOM 286 C SER A 21 -8.029 10.019 -3.046 1.00 0.00 C ATOM 287 O SER A 21 -8.481 9.118 -3.755 1.00 0.00 O ATOM 288 CB SER A 21 -6.636 11.307 -4.764 1.00 0.00 C ATOM 289 OG SER A 21 -7.630 12.274 -4.993 1.00 0.00 O ATOM 0 H SER A 21 -5.165 9.578 -4.312 1.00 0.00 H new ATOM 0 HA SER A 21 -6.495 11.406 -2.617 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.660 11.772 -4.902 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.728 10.528 -5.521 1.00 0.00 H new ATOM 0 HG SER A 21 -7.529 12.639 -5.897 1.00 0.00 H new ATOM 295 N ASP A 22 -8.652 10.428 -1.945 1.00 0.00 N ATOM 296 CA ASP A 22 -9.911 9.898 -1.430 1.00 0.00 C ATOM 297 C ASP A 22 -11.098 10.472 -2.203 1.00 0.00 C ATOM 298 O ASP A 22 -11.801 11.369 -1.742 1.00 0.00 O ATOM 299 CB ASP A 22 -10.006 10.165 0.078 1.00 0.00 C ATOM 300 CG ASP A 22 -9.880 11.641 0.484 1.00 0.00 C ATOM 301 OD1 ASP A 22 -8.811 12.242 0.236 1.00 0.00 O ATOM 302 OD2 ASP A 22 -10.811 12.204 1.111 1.00 0.00 O ATOM 0 H ASP A 22 -8.275 11.173 -1.360 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.939 8.818 -1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.961 9.784 0.440 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.225 9.597 0.583 1.00 0.00 H new ATOM 307 N GLU A 23 -11.296 9.960 -3.411 1.00 0.00 N ATOM 308 CA GLU A 23 -12.237 10.424 -4.419 1.00 0.00 C ATOM 309 C GLU A 23 -12.441 9.255 -5.384 1.00 0.00 C ATOM 310 O GLU A 23 -11.545 8.422 -5.541 1.00 0.00 O ATOM 311 CB GLU A 23 -11.602 11.562 -5.225 1.00 0.00 C ATOM 312 CG GLU A 23 -11.737 12.975 -4.662 1.00 0.00 C ATOM 313 CD GLU A 23 -10.934 13.917 -5.557 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.288 14.037 -6.751 1.00 0.00 O ATOM 315 OE2 GLU A 23 -9.884 14.418 -5.093 1.00 0.00 O ATOM 0 H GLU A 23 -10.764 9.152 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 23 -13.163 10.764 -3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.540 11.344 -5.339 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.038 11.553 -6.224 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.784 13.276 -4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.367 13.014 -3.638 1.00 0.00 H new ATOM 322 N ASP A 24 -13.582 9.227 -6.069 1.00 0.00 N ATOM 323 CA ASP A 24 -14.015 8.138 -6.947 1.00 0.00 C ATOM 324 C ASP A 24 -13.170 7.978 -8.209 1.00 0.00 C ATOM 325 O ASP A 24 -13.290 6.959 -8.900 1.00 0.00 O ATOM 326 CB ASP A 24 -15.477 8.353 -7.363 1.00 0.00 C ATOM 327 CG ASP A 24 -16.437 7.855 -6.295 1.00 0.00 C ATOM 328 OD1 ASP A 24 -16.523 6.631 -6.068 1.00 0.00 O ATOM 329 OD2 ASP A 24 -17.152 8.673 -5.674 1.00 0.00 O ATOM 0 H ASP A 24 -14.257 9.990 -6.027 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.894 7.225 -6.364 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -15.652 9.413 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.671 7.831 -8.300 1.00 0.00 H new ATOM 334 N LYS A 25 -12.331 8.956 -8.558 1.00 0.00 N ATOM 335 CA LYS A 25 -11.368 8.823 -9.651 1.00 0.00 C ATOM 336 C LYS A 25 -10.339 7.743 -9.295 1.00 0.00 C ATOM 337 O LYS A 25 -10.205 7.341 -8.138 1.00 0.00 O ATOM 338 CB LYS A 25 -10.701 10.183 -9.910 1.00 0.00 C ATOM 339 CG LYS A 25 -10.163 10.345 -11.340 1.00 0.00 C ATOM 340 CD LYS A 25 -9.423 11.674 -11.544 1.00 0.00 C ATOM 341 CE LYS A 25 -8.090 11.785 -10.779 1.00 0.00 C ATOM 342 NZ LYS A 25 -8.238 12.289 -9.394 1.00 0.00 N ATOM 0 H LYS A 25 -12.301 9.862 -8.090 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.873 8.516 -10.567 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.423 10.975 -9.711 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.880 10.315 -9.205 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.489 9.519 -11.566 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.992 10.282 -12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.229 11.808 -12.608 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.075 12.490 -11.233 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.615 10.804 -10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.421 12.448 -11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.490 12.983 -9.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.168 12.742 -9.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -8.160 11.496 -8.726 1.00 0.00 H new ATOM 356 N VAL A 26 -9.543 7.308 -10.261 1.00 0.00 N ATOM 357 CA VAL A 26 -8.487 6.320 -10.071 1.00 0.00 C ATOM 358 C VAL A 26 -7.179 6.893 -10.570 1.00 0.00 C ATOM 359 O VAL A 26 -7.107 8.073 -10.944 1.00 0.00 O ATOM 360 CB VAL A 26 -8.910 5.014 -10.755 1.00 0.00 C ATOM 361 CG1 VAL A 26 -9.024 5.116 -12.281 1.00 0.00 C ATOM 362 CG2 VAL A 26 -8.115 3.770 -10.345 1.00 0.00 C ATOM 0 H VAL A 26 -9.614 7.640 -11.223 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.330 6.082 -9.019 1.00 0.00 H new ATOM 0 HB VAL A 26 -9.916 4.866 -10.362 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.327 4.152 -12.688 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.767 5.870 -12.541 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.058 5.399 -12.700 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.493 2.902 -10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.062 3.916 -10.584 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.224 3.606 -9.273 1.00 0.00 H new ATOM 372 N ALA A 27 -6.140 6.065 -10.556 1.00 0.00 N ATOM 373 CA ALA A 27 -4.864 6.400 -11.121 1.00 0.00 C ATOM 374 C ALA A 27 -4.370 5.305 -12.072 1.00 0.00 C ATOM 375 O ALA A 27 -4.703 4.127 -11.892 1.00 0.00 O ATOM 376 CB ALA A 27 -3.879 6.648 -9.976 1.00 0.00 C ATOM 0 H ALA A 27 -6.174 5.133 -10.143 1.00 0.00 H new ATOM 0 HA ALA A 27 -4.953 7.306 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.902 6.904 -10.386 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -4.240 7.469 -9.357 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.793 5.747 -9.369 1.00 0.00 H new ATOM 382 N PRO A 28 -3.555 5.680 -13.070 1.00 0.00 N ATOM 383 CA PRO A 28 -2.907 4.733 -13.962 1.00 0.00 C ATOM 384 C PRO A 28 -1.776 4.011 -13.236 1.00 0.00 C ATOM 385 O PRO A 28 -1.245 4.496 -12.232 1.00 0.00 O ATOM 386 CB PRO A 28 -2.337 5.573 -15.101 1.00 0.00 C ATOM 387 CG PRO A 28 -2.056 6.916 -14.436 1.00 0.00 C ATOM 388 CD PRO A 28 -3.110 7.038 -13.348 1.00 0.00 C ATOM 0 HA PRO A 28 -3.603 3.974 -14.319 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.430 5.130 -15.513 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -3.046 5.671 -15.923 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.050 6.948 -14.018 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.129 7.735 -15.152 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.696 7.504 -12.454 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.941 7.662 -13.677 1.00 0.00 H new ATOM 396 N VAL A 29 -1.347 2.882 -13.799 1.00 0.00 N ATOM 397 CA VAL A 29 -0.277 2.080 -13.227 1.00 0.00 C ATOM 398 C VAL A 29 1.041 2.857 -13.178 1.00 0.00 C ATOM 399 O VAL A 29 1.778 2.712 -12.200 1.00 0.00 O ATOM 400 CB VAL A 29 -0.139 0.747 -13.989 1.00 0.00 C ATOM 401 CG1 VAL A 29 0.938 -0.118 -13.331 1.00 0.00 C ATOM 402 CG2 VAL A 29 -1.459 -0.045 -13.986 1.00 0.00 C ATOM 0 H VAL A 29 -1.734 2.502 -14.663 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.536 1.845 -12.195 1.00 0.00 H new ATOM 0 HB VAL A 29 0.131 0.986 -15.018 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.031 -1.059 -13.874 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.892 0.409 -13.353 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.660 -0.322 -12.297 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.324 -0.979 -14.532 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.749 -0.264 -12.959 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.239 0.546 -14.465 1.00 0.00 H new ATOM 412 N TYR A 30 1.338 3.702 -14.173 1.00 0.00 N ATOM 413 CA TYR A 30 2.647 4.344 -14.231 1.00 0.00 C ATOM 414 C TYR A 30 2.877 5.311 -13.066 1.00 0.00 C ATOM 415 O TYR A 30 4.026 5.598 -12.735 1.00 0.00 O ATOM 416 CB TYR A 30 2.868 5.043 -15.577 1.00 0.00 C ATOM 417 CG TYR A 30 2.131 6.356 -15.730 1.00 0.00 C ATOM 418 CD1 TYR A 30 2.652 7.534 -15.156 1.00 0.00 C ATOM 419 CD2 TYR A 30 0.923 6.400 -16.447 1.00 0.00 C ATOM 420 CE1 TYR A 30 1.984 8.758 -15.319 1.00 0.00 C ATOM 421 CE2 TYR A 30 0.235 7.616 -16.592 1.00 0.00 C ATOM 422 CZ TYR A 30 0.772 8.800 -16.040 1.00 0.00 C ATOM 423 OH TYR A 30 0.126 9.981 -16.194 1.00 0.00 O ATOM 0 H TYR A 30 0.702 3.950 -14.931 1.00 0.00 H new ATOM 0 HA TYR A 30 3.387 3.549 -14.136 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.935 5.222 -15.708 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.557 4.371 -16.377 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.570 7.494 -14.588 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.523 5.498 -16.887 1.00 0.00 H new ATOM 0 HE1 TYR A 30 2.395 9.662 -14.895 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -0.704 7.646 -17.125 1.00 0.00 H new ATOM 0 HH TYR A 30 -0.692 9.841 -16.715 1.00 0.00 H new ATOM 433 N LYS A 31 1.810 5.834 -12.448 1.00 0.00 N ATOM 434 CA LYS A 31 1.952 6.680 -11.269 1.00 0.00 C ATOM 435 C LYS A 31 2.238 5.844 -10.024 1.00 0.00 C ATOM 436 O LYS A 31 2.759 6.401 -9.061 1.00 0.00 O ATOM 437 CB LYS A 31 0.704 7.549 -11.062 1.00 0.00 C ATOM 438 CG LYS A 31 0.577 8.640 -12.134 1.00 0.00 C ATOM 439 CD LYS A 31 -0.553 9.610 -11.787 1.00 0.00 C ATOM 440 CE LYS A 31 -0.667 10.725 -12.834 1.00 0.00 C ATOM 441 NZ LYS A 31 0.128 11.919 -12.479 1.00 0.00 N ATOM 0 H LYS A 31 0.846 5.684 -12.747 1.00 0.00 H new ATOM 0 HA LYS A 31 2.803 7.341 -11.436 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.184 6.918 -11.081 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.745 8.013 -10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.517 9.185 -12.219 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.385 8.183 -13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.496 9.067 -11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.372 10.047 -10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.335 10.346 -13.801 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.713 11.009 -12.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.017 12.642 -13.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.204 12.299 -11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.131 11.657 -12.399 1.00 0.00 H new ATOM 455 N LEU A 32 1.861 4.561 -10.005 1.00 0.00 N ATOM 456 CA LEU A 32 2.075 3.666 -8.875 1.00 0.00 C ATOM 457 C LEU A 32 3.511 3.145 -8.902 1.00 0.00 C ATOM 458 O LEU A 32 4.161 3.105 -7.865 1.00 0.00 O ATOM 459 CB LEU A 32 1.088 2.477 -8.913 1.00 0.00 C ATOM 460 CG LEU A 32 -0.410 2.832 -8.968 1.00 0.00 C ATOM 461 CD1 LEU A 32 -1.252 1.564 -9.150 1.00 0.00 C ATOM 462 CD2 LEU A 32 -0.888 3.544 -7.702 1.00 0.00 C ATOM 0 H LEU A 32 1.391 4.113 -10.791 1.00 0.00 H new ATOM 0 HA LEU A 32 1.901 4.224 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.326 1.863 -9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.261 1.861 -8.031 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.536 3.506 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.308 1.831 -9.187 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.970 1.070 -10.080 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.078 0.888 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.950 3.772 -7.792 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.727 2.898 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.328 4.470 -7.572 1.00 0.00 H new ATOM 474 N GLU A 33 4.008 2.739 -10.075 1.00 0.00 N ATOM 475 CA GLU A 33 5.318 2.089 -10.195 1.00 0.00 C ATOM 476 C GLU A 33 6.486 3.029 -9.892 1.00 0.00 C ATOM 477 O GLU A 33 7.571 2.580 -9.533 1.00 0.00 O ATOM 478 CB GLU A 33 5.488 1.482 -11.587 1.00 0.00 C ATOM 479 CG GLU A 33 5.653 2.527 -12.683 1.00 0.00 C ATOM 480 CD GLU A 33 5.462 1.967 -14.082 1.00 0.00 C ATOM 481 OE1 GLU A 33 5.127 0.767 -14.249 1.00 0.00 O ATOM 482 OE2 GLU A 33 5.581 2.763 -15.034 1.00 0.00 O ATOM 0 H GLU A 33 3.518 2.850 -10.963 1.00 0.00 H new ATOM 0 HA GLU A 33 5.339 1.301 -9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.358 0.826 -11.586 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.621 0.861 -11.814 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.935 3.331 -12.520 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.647 2.968 -12.608 1.00 0.00 H new ATOM 489 N GLU A 34 6.249 4.331 -10.009 1.00 0.00 N ATOM 490 CA GLU A 34 7.219 5.369 -9.686 1.00 0.00 C ATOM 491 C GLU A 34 7.677 5.250 -8.223 1.00 0.00 C ATOM 492 O GLU A 34 8.849 5.458 -7.904 1.00 0.00 O ATOM 493 CB GLU A 34 6.564 6.718 -10.013 1.00 0.00 C ATOM 494 CG GLU A 34 7.252 7.906 -9.344 1.00 0.00 C ATOM 495 CD GLU A 34 6.815 9.217 -9.979 1.00 0.00 C ATOM 496 OE1 GLU A 34 5.643 9.627 -9.817 1.00 0.00 O ATOM 497 OE2 GLU A 34 7.629 9.878 -10.664 1.00 0.00 O ATOM 0 H GLU A 34 5.357 4.701 -10.338 1.00 0.00 H new ATOM 0 HA GLU A 34 8.129 5.267 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.572 6.865 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.520 6.691 -9.702 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.015 7.916 -8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.333 7.799 -9.429 1.00 0.00 H new ATOM 504 N ILE A 35 6.763 4.893 -7.321 1.00 0.00 N ATOM 505 CA ILE A 35 7.063 4.681 -5.912 1.00 0.00 C ATOM 506 C ILE A 35 8.042 3.509 -5.792 1.00 0.00 C ATOM 507 O ILE A 35 9.010 3.571 -5.028 1.00 0.00 O ATOM 508 CB ILE A 35 5.735 4.457 -5.148 1.00 0.00 C ATOM 509 CG1 ILE A 35 4.876 5.742 -5.062 1.00 0.00 C ATOM 510 CG2 ILE A 35 6.014 3.945 -3.723 1.00 0.00 C ATOM 511 CD1 ILE A 35 4.121 6.188 -6.316 1.00 0.00 C ATOM 0 H ILE A 35 5.782 4.742 -7.555 1.00 0.00 H new ATOM 0 HA ILE A 35 7.545 5.549 -5.462 1.00 0.00 H new ATOM 0 HB ILE A 35 5.174 3.713 -5.713 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.146 5.603 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.529 6.560 -4.757 1.00 0.00 H new ATOM 0 HG21 ILE A 35 5.070 3.793 -3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.556 3.001 -3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.614 4.678 -3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.566 7.101 -6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.832 6.377 -7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.427 5.405 -6.621 1.00 0.00 H new ATOM 523 N CYS A 36 7.778 2.440 -6.542 1.00 0.00 N ATOM 524 CA CYS A 36 8.584 1.236 -6.570 1.00 0.00 C ATOM 525 C CYS A 36 9.998 1.528 -7.059 1.00 0.00 C ATOM 526 O CYS A 36 10.941 0.865 -6.622 1.00 0.00 O ATOM 527 CB CYS A 36 7.918 0.217 -7.504 1.00 0.00 C ATOM 528 SG CYS A 36 6.154 0.056 -7.117 1.00 0.00 S ATOM 0 H CYS A 36 6.971 2.394 -7.164 1.00 0.00 H new ATOM 0 HA CYS A 36 8.654 0.838 -5.558 1.00 0.00 H new ATOM 0 HB2 CYS A 36 8.041 0.531 -8.541 1.00 0.00 H new ATOM 0 HB3 CYS A 36 8.408 -0.751 -7.403 1.00 0.00 H new ATOM 0 HG CYS A 36 5.611 -0.809 -7.921 1.00 0.00 H new ATOM 534 N ASP A 37 10.134 2.486 -7.980 1.00 0.00 N ATOM 535 CA ASP A 37 11.413 2.921 -8.519 1.00 0.00 C ATOM 536 C ASP A 37 12.220 3.614 -7.430 1.00 0.00 C ATOM 537 O ASP A 37 13.364 3.236 -7.172 1.00 0.00 O ATOM 538 CB ASP A 37 11.204 3.847 -9.722 1.00 0.00 C ATOM 539 CG ASP A 37 12.483 3.933 -10.552 1.00 0.00 C ATOM 540 OD1 ASP A 37 12.921 2.872 -11.055 1.00 0.00 O ATOM 541 OD2 ASP A 37 13.002 5.059 -10.734 1.00 0.00 O ATOM 0 H ASP A 37 9.339 2.987 -8.376 1.00 0.00 H new ATOM 0 HA ASP A 37 11.970 2.050 -8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 37 10.386 3.474 -10.339 1.00 0.00 H new ATOM 0 HB3 ASP A 37 10.917 4.841 -9.379 1.00 0.00 H new ATOM 546 N LEU A 38 11.613 4.581 -6.727 1.00 0.00 N ATOM 547 CA LEU A 38 12.321 5.311 -5.685 1.00 0.00 C ATOM 548 C LEU A 38 12.831 4.367 -4.605 1.00 0.00 C ATOM 549 O LEU A 38 13.998 4.443 -4.227 1.00 0.00 O ATOM 550 CB LEU A 38 11.504 6.436 -5.066 1.00 0.00 C ATOM 551 CG LEU A 38 11.337 7.619 -6.034 1.00 0.00 C ATOM 552 CD1 LEU A 38 10.923 8.913 -5.322 1.00 0.00 C ATOM 553 CD2 LEU A 38 12.506 8.004 -6.955 1.00 0.00 C ATOM 0 H LEU A 38 10.644 4.868 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 38 13.170 5.783 -6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.522 6.058 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.991 6.779 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 38 10.561 7.199 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.820 9.714 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.970 8.760 -4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.684 9.185 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 38 12.219 8.857 -7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 38 13.374 8.268 -6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.756 7.160 -7.598 1.00 0.00 H new ATOM 565 N LEU A 39 11.984 3.450 -4.138 1.00 0.00 N ATOM 566 CA LEU A 39 12.317 2.433 -3.149 1.00 0.00 C ATOM 567 C LEU A 39 13.381 1.430 -3.621 1.00 0.00 C ATOM 568 O LEU A 39 13.884 0.683 -2.785 1.00 0.00 O ATOM 569 CB LEU A 39 11.032 1.680 -2.785 1.00 0.00 C ATOM 570 CG LEU A 39 10.073 2.494 -1.909 1.00 0.00 C ATOM 571 CD1 LEU A 39 8.606 2.107 -2.029 1.00 0.00 C ATOM 572 CD2 LEU A 39 10.499 2.180 -0.491 1.00 0.00 C ATOM 0 H LEU A 39 11.015 3.396 -4.451 1.00 0.00 H new ATOM 0 HA LEU A 39 12.747 2.946 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.518 1.391 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 39 11.295 0.760 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 39 10.133 3.540 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.008 2.739 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.277 2.242 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.480 1.063 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.863 2.723 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.404 1.109 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.537 2.482 -0.348 1.00 0.00 H new ATOM 584 N ARG A 40 13.745 1.371 -4.908 1.00 0.00 N ATOM 585 CA ARG A 40 14.962 0.679 -5.345 1.00 0.00 C ATOM 586 C ARG A 40 16.162 1.605 -5.248 1.00 0.00 C ATOM 587 O ARG A 40 17.205 1.185 -4.746 1.00 0.00 O ATOM 588 CB ARG A 40 14.832 0.172 -6.788 1.00 0.00 C ATOM 589 CG ARG A 40 14.101 -1.168 -6.827 1.00 0.00 C ATOM 590 CD ARG A 40 14.094 -1.720 -8.251 1.00 0.00 C ATOM 591 NE ARG A 40 13.550 -3.085 -8.290 1.00 0.00 N ATOM 592 CZ ARG A 40 13.841 -4.033 -9.185 1.00 0.00 C ATOM 593 NH1 ARG A 40 14.775 -3.833 -10.109 1.00 0.00 N ATOM 594 NH2 ARG A 40 13.190 -5.186 -9.147 1.00 0.00 N ATOM 0 H ARG A 40 13.212 1.796 -5.666 1.00 0.00 H new ATOM 0 HA ARG A 40 15.104 -0.177 -4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 40 14.292 0.904 -7.388 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.822 0.065 -7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 40 14.588 -1.876 -6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 40 13.078 -1.044 -6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.499 -1.070 -8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 40 15.109 -1.719 -8.649 1.00 0.00 H new ATOM 0 HE ARG A 40 12.883 -3.333 -7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 40 15.280 -2.947 -10.141 1.00 0.00 H new ATOM 0 HH12 ARG A 40 14.987 -4.565 -10.786 1.00 0.00 H new ATOM 0 HH21 ARG A 40 12.473 -5.344 -8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 40 13.405 -5.916 -9.826 1.00 0.00 H new ATOM 608 N SER A 41 16.035 2.839 -5.729 1.00 0.00 N ATOM 609 CA SER A 41 17.121 3.811 -5.795 1.00 0.00 C ATOM 610 C SER A 41 17.559 4.356 -4.426 1.00 0.00 C ATOM 611 O SER A 41 18.565 5.071 -4.345 1.00 0.00 O ATOM 612 CB SER A 41 16.669 4.958 -6.706 1.00 0.00 C ATOM 613 OG SER A 41 16.267 4.452 -7.967 1.00 0.00 O ATOM 0 H SER A 41 15.152 3.199 -6.092 1.00 0.00 H new ATOM 0 HA SER A 41 17.999 3.303 -6.193 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.843 5.497 -6.242 1.00 0.00 H new ATOM 0 HB3 SER A 41 17.483 5.672 -6.835 1.00 0.00 H new ATOM 0 HG SER A 41 15.382 4.039 -7.887 1.00 0.00 H new ATOM 619 N SER A 42 16.807 4.075 -3.362 1.00 0.00 N ATOM 620 CA SER A 42 16.959 4.662 -2.038 1.00 0.00 C ATOM 621 C SER A 42 17.570 3.663 -1.051 1.00 0.00 C ATOM 622 O SER A 42 17.583 2.458 -1.303 1.00 0.00 O ATOM 623 CB SER A 42 15.573 5.109 -1.569 1.00 0.00 C ATOM 624 OG SER A 42 15.020 6.053 -2.465 1.00 0.00 O ATOM 0 H SER A 42 16.042 3.402 -3.405 1.00 0.00 H new ATOM 0 HA SER A 42 17.640 5.512 -2.085 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.914 4.244 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.644 5.545 -0.573 1.00 0.00 H new ATOM 0 HG SER A 42 14.877 5.631 -3.338 1.00 0.00 H new ATOM 630 N HIS A 43 18.056 4.161 0.089 1.00 0.00 N ATOM 631 CA HIS A 43 18.503 3.331 1.204 1.00 0.00 C ATOM 632 C HIS A 43 17.306 2.839 2.027 1.00 0.00 C ATOM 633 O HIS A 43 16.218 3.419 1.958 1.00 0.00 O ATOM 634 CB HIS A 43 19.511 4.135 2.047 1.00 0.00 C ATOM 635 CG HIS A 43 20.312 3.345 3.064 1.00 0.00 C ATOM 636 ND1 HIS A 43 20.726 3.804 4.290 1.00 0.00 N ATOM 637 CD2 HIS A 43 20.805 2.072 2.932 1.00 0.00 C ATOM 638 CE1 HIS A 43 21.392 2.817 4.907 1.00 0.00 C ATOM 639 NE2 HIS A 43 21.487 1.739 4.108 1.00 0.00 N ATOM 0 H HIS A 43 18.150 5.162 0.263 1.00 0.00 H new ATOM 0 HA HIS A 43 19.005 2.438 0.832 1.00 0.00 H new ATOM 0 HB2 HIS A 43 20.208 4.628 1.370 1.00 0.00 H new ATOM 0 HB3 HIS A 43 18.968 4.920 2.573 1.00 0.00 H new ATOM 0 HD2 HIS A 43 20.687 1.435 2.068 1.00 0.00 H new ATOM 0 HE1 HIS A 43 21.796 2.879 5.907 1.00 0.00 H new ATOM 0 HE2 HIS A 43 21.959 0.859 4.316 1.00 0.00 H new ATOM 647 N VAL A 44 17.533 1.851 2.902 1.00 0.00 N ATOM 648 CA VAL A 44 16.573 1.417 3.917 1.00 0.00 C ATOM 649 C VAL A 44 16.086 2.610 4.749 1.00 0.00 C ATOM 650 O VAL A 44 14.903 2.678 5.071 1.00 0.00 O ATOM 651 CB VAL A 44 17.173 0.285 4.782 1.00 0.00 C ATOM 652 CG1 VAL A 44 18.268 0.759 5.746 1.00 0.00 C ATOM 653 CG2 VAL A 44 16.082 -0.417 5.593 1.00 0.00 C ATOM 0 H VAL A 44 18.406 1.323 2.922 1.00 0.00 H new ATOM 0 HA VAL A 44 15.694 1.003 3.423 1.00 0.00 H new ATOM 0 HB VAL A 44 17.632 -0.404 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 44 18.641 -0.090 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 44 19.086 1.201 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 44 17.856 1.503 6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 44 16.528 -1.210 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.595 0.305 6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 44 15.345 -0.847 4.915 1.00 0.00 H new ATOM 663 N SER A 45 16.966 3.590 4.991 1.00 0.00 N ATOM 664 CA SER A 45 16.671 4.840 5.680 1.00 0.00 C ATOM 665 C SER A 45 15.529 5.650 5.039 1.00 0.00 C ATOM 666 O SER A 45 15.098 6.624 5.639 1.00 0.00 O ATOM 667 CB SER A 45 17.971 5.659 5.760 1.00 0.00 C ATOM 668 OG SER A 45 18.036 6.474 6.909 1.00 0.00 O ATOM 0 H SER A 45 17.941 3.525 4.698 1.00 0.00 H new ATOM 0 HA SER A 45 16.306 4.601 6.679 1.00 0.00 H new ATOM 0 HB2 SER A 45 18.823 4.980 5.754 1.00 0.00 H new ATOM 0 HB3 SER A 45 18.056 6.285 4.872 1.00 0.00 H new ATOM 0 HG SER A 45 17.167 6.902 7.056 1.00 0.00 H new ATOM 674 N ILE A 46 15.044 5.264 3.853 1.00 0.00 N ATOM 675 CA ILE A 46 13.961 5.905 3.113 1.00 0.00 C ATOM 676 C ILE A 46 12.805 4.915 2.887 1.00 0.00 C ATOM 677 O ILE A 46 11.650 5.340 2.826 1.00 0.00 O ATOM 678 CB ILE A 46 14.483 6.394 1.746 1.00 0.00 C ATOM 679 CG1 ILE A 46 15.953 6.883 1.723 1.00 0.00 C ATOM 680 CG2 ILE A 46 13.569 7.450 1.105 1.00 0.00 C ATOM 681 CD1 ILE A 46 16.264 8.080 2.616 1.00 0.00 C ATOM 0 H ILE A 46 15.419 4.453 3.361 1.00 0.00 H new ATOM 0 HA ILE A 46 13.597 6.752 3.695 1.00 0.00 H new ATOM 0 HB ILE A 46 14.462 5.485 1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 46 16.597 6.055 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 46 16.215 7.140 0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.985 7.758 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 46 12.576 7.027 0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.496 8.316 1.763 1.00 0.00 H new ATOM 0 HD11 ILE A 46 17.319 8.338 2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.654 8.930 2.311 1.00 0.00 H new ATOM 0 HD13 ILE A 46 16.042 7.828 3.653 1.00 0.00 H new ATOM 693 N VAL A 47 13.095 3.610 2.746 1.00 0.00 N ATOM 694 CA VAL A 47 12.082 2.557 2.635 1.00 0.00 C ATOM 695 C VAL A 47 11.118 2.689 3.808 1.00 0.00 C ATOM 696 O VAL A 47 9.913 2.584 3.598 1.00 0.00 O ATOM 697 CB VAL A 47 12.722 1.157 2.693 1.00 0.00 C ATOM 698 CG1 VAL A 47 11.684 0.036 2.856 1.00 0.00 C ATOM 699 CG2 VAL A 47 13.554 0.853 1.439 1.00 0.00 C ATOM 0 H VAL A 47 14.051 3.257 2.706 1.00 0.00 H new ATOM 0 HA VAL A 47 11.569 2.669 1.680 1.00 0.00 H new ATOM 0 HB VAL A 47 13.367 1.179 3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 47 12.192 -0.928 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 47 11.128 0.187 3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.995 0.053 2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 47 13.987 -0.144 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 47 12.914 0.898 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.353 1.589 1.345 1.00 0.00 H new ATOM 709 N LYS A 48 11.655 2.840 5.029 1.00 0.00 N ATOM 710 CA LYS A 48 10.872 2.909 6.259 1.00 0.00 C ATOM 711 C LYS A 48 9.780 3.947 6.090 1.00 0.00 C ATOM 712 O LYS A 48 8.606 3.625 6.243 1.00 0.00 O ATOM 713 CB LYS A 48 11.771 3.310 7.432 1.00 0.00 C ATOM 714 CG LYS A 48 12.813 2.267 7.829 1.00 0.00 C ATOM 715 CD LYS A 48 13.702 2.776 8.972 1.00 0.00 C ATOM 716 CE LYS A 48 14.574 4.004 8.655 1.00 0.00 C ATOM 717 NZ LYS A 48 13.911 5.327 8.804 1.00 0.00 N ATOM 0 H LYS A 48 12.660 2.918 5.185 1.00 0.00 H new ATOM 0 HA LYS A 48 10.434 1.932 6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.285 4.237 7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.142 3.522 8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.313 1.348 8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.432 2.021 6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.064 3.018 9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 48 14.356 1.963 9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.449 3.982 9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.936 3.914 7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.596 6.019 9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.558 5.644 7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.115 5.244 9.468 1.00 0.00 H new ATOM 731 N GLU A 49 10.178 5.164 5.737 1.00 0.00 N ATOM 732 CA GLU A 49 9.289 6.300 5.656 1.00 0.00 C ATOM 733 C GLU A 49 8.257 6.078 4.576 1.00 0.00 C ATOM 734 O GLU A 49 7.077 6.328 4.803 1.00 0.00 O ATOM 735 CB GLU A 49 10.104 7.551 5.329 1.00 0.00 C ATOM 736 CG GLU A 49 10.624 8.175 6.620 1.00 0.00 C ATOM 737 CD GLU A 49 11.521 7.237 7.442 1.00 0.00 C ATOM 738 OE1 GLU A 49 12.405 6.574 6.858 1.00 0.00 O ATOM 739 OE2 GLU A 49 11.356 7.150 8.674 1.00 0.00 O ATOM 0 H GLU A 49 11.144 5.385 5.497 1.00 0.00 H new ATOM 0 HA GLU A 49 8.780 6.426 6.612 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.938 7.294 4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 49 9.486 8.269 4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.184 9.078 6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.776 8.481 7.232 1.00 0.00 H new ATOM 746 N PHE A 50 8.699 5.604 3.414 1.00 0.00 N ATOM 747 CA PHE A 50 7.788 5.288 2.338 1.00 0.00 C ATOM 748 C PHE A 50 6.748 4.276 2.803 1.00 0.00 C ATOM 749 O PHE A 50 5.570 4.448 2.498 1.00 0.00 O ATOM 750 CB PHE A 50 8.550 4.712 1.150 1.00 0.00 C ATOM 751 CG PHE A 50 8.780 5.640 -0.013 1.00 0.00 C ATOM 752 CD1 PHE A 50 7.667 6.159 -0.691 1.00 0.00 C ATOM 753 CD2 PHE A 50 10.079 5.895 -0.486 1.00 0.00 C ATOM 754 CE1 PHE A 50 7.835 6.846 -1.900 1.00 0.00 C ATOM 755 CE2 PHE A 50 10.253 6.614 -1.680 1.00 0.00 C ATOM 756 CZ PHE A 50 9.126 7.037 -2.411 1.00 0.00 C ATOM 0 H PHE A 50 9.682 5.433 3.202 1.00 0.00 H new ATOM 0 HA PHE A 50 7.288 6.208 2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.520 4.361 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 50 8.008 3.839 0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.677 6.028 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.938 5.540 0.065 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.977 7.226 -2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 50 11.247 6.842 -2.036 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.257 7.512 -3.372 1.00 0.00 H new ATOM 766 N SER A 51 7.182 3.223 3.506 1.00 0.00 N ATOM 767 CA SER A 51 6.306 2.204 4.043 1.00 0.00 C ATOM 768 C SER A 51 5.275 2.893 4.914 1.00 0.00 C ATOM 769 O SER A 51 4.090 2.717 4.677 1.00 0.00 O ATOM 770 CB SER A 51 7.119 1.161 4.823 1.00 0.00 C ATOM 771 OG SER A 51 6.398 -0.043 4.956 1.00 0.00 O ATOM 0 H SER A 51 8.168 3.063 3.714 1.00 0.00 H new ATOM 0 HA SER A 51 5.796 1.666 3.244 1.00 0.00 H new ATOM 0 HB2 SER A 51 8.061 0.970 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.367 1.552 5.810 1.00 0.00 H new ATOM 0 HG SER A 51 6.899 -0.772 4.535 1.00 0.00 H new ATOM 777 N GLU A 52 5.704 3.691 5.885 1.00 0.00 N ATOM 778 CA GLU A 52 4.784 4.436 6.738 1.00 0.00 C ATOM 779 C GLU A 52 3.797 5.271 5.924 1.00 0.00 C ATOM 780 O GLU A 52 2.597 5.184 6.168 1.00 0.00 O ATOM 781 CB GLU A 52 5.551 5.281 7.758 1.00 0.00 C ATOM 782 CG GLU A 52 6.352 4.359 8.685 1.00 0.00 C ATOM 783 CD GLU A 52 6.563 4.963 10.066 1.00 0.00 C ATOM 784 OE1 GLU A 52 7.329 5.938 10.216 1.00 0.00 O ATOM 785 OE2 GLU A 52 5.983 4.449 11.046 1.00 0.00 O ATOM 0 H GLU A 52 6.689 3.840 6.102 1.00 0.00 H new ATOM 0 HA GLU A 52 4.187 3.713 7.293 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.222 5.970 7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.857 5.886 8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.831 3.407 8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.321 4.147 8.233 1.00 0.00 H new ATOM 792 N PHE A 53 4.253 6.031 4.927 1.00 0.00 N ATOM 793 CA PHE A 53 3.380 6.848 4.100 1.00 0.00 C ATOM 794 C PHE A 53 2.302 6.009 3.400 1.00 0.00 C ATOM 795 O PHE A 53 1.221 6.545 3.131 1.00 0.00 O ATOM 796 CB PHE A 53 4.220 7.640 3.085 1.00 0.00 C ATOM 797 CG PHE A 53 5.302 8.552 3.647 1.00 0.00 C ATOM 798 CD1 PHE A 53 5.167 9.163 4.912 1.00 0.00 C ATOM 799 CD2 PHE A 53 6.456 8.813 2.878 1.00 0.00 C ATOM 800 CE1 PHE A 53 6.178 10.002 5.409 1.00 0.00 C ATOM 801 CE2 PHE A 53 7.466 9.654 3.379 1.00 0.00 C ATOM 802 CZ PHE A 53 7.330 10.249 4.644 1.00 0.00 C ATOM 0 H PHE A 53 5.239 6.094 4.674 1.00 0.00 H new ATOM 0 HA PHE A 53 2.854 7.550 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.694 6.929 2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.543 8.248 2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.280 8.984 5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.564 8.365 1.901 1.00 0.00 H new ATOM 0 HE1 PHE A 53 6.069 10.458 6.382 1.00 0.00 H new ATOM 0 HE2 PHE A 53 8.350 9.843 2.788 1.00 0.00 H new ATOM 0 HZ PHE A 53 8.108 10.893 5.027 1.00 0.00 H new ATOM 812 N ILE A 54 2.573 4.732 3.111 1.00 0.00 N ATOM 813 CA ILE A 54 1.633 3.767 2.552 1.00 0.00 C ATOM 814 C ILE A 54 0.715 3.242 3.656 1.00 0.00 C ATOM 815 O ILE A 54 -0.504 3.256 3.495 1.00 0.00 O ATOM 816 CB ILE A 54 2.397 2.637 1.824 1.00 0.00 C ATOM 817 CG1 ILE A 54 3.238 3.187 0.645 1.00 0.00 C ATOM 818 CG2 ILE A 54 1.433 1.577 1.266 1.00 0.00 C ATOM 819 CD1 ILE A 54 4.458 2.320 0.321 1.00 0.00 C ATOM 0 H ILE A 54 3.497 4.329 3.269 1.00 0.00 H new ATOM 0 HA ILE A 54 1.001 4.251 1.807 1.00 0.00 H new ATOM 0 HB ILE A 54 3.055 2.186 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.607 3.261 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.571 4.197 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 54 2.003 0.797 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.863 1.137 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.749 2.044 0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.005 2.759 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.109 2.267 1.194 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.130 1.316 0.052 1.00 0.00 H new ATOM 831 N LEU A 55 1.288 2.720 4.740 1.00 0.00 N ATOM 832 CA LEU A 55 0.585 1.965 5.768 1.00 0.00 C ATOM 833 C LEU A 55 -0.463 2.849 6.434 1.00 0.00 C ATOM 834 O LEU A 55 -1.608 2.435 6.604 1.00 0.00 O ATOM 835 CB LEU A 55 1.576 1.443 6.816 1.00 0.00 C ATOM 836 CG LEU A 55 2.621 0.441 6.301 1.00 0.00 C ATOM 837 CD1 LEU A 55 3.850 0.533 7.213 1.00 0.00 C ATOM 838 CD2 LEU A 55 2.093 -0.998 6.232 1.00 0.00 C ATOM 0 H LEU A 55 2.286 2.816 4.930 1.00 0.00 H new ATOM 0 HA LEU A 55 0.089 1.113 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.099 2.295 7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.012 0.971 7.620 1.00 0.00 H new ATOM 0 HG LEU A 55 2.879 0.703 5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.610 -0.169 6.871 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.251 1.546 7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.563 0.287 8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.878 -1.656 5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.788 -1.322 7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.237 -1.039 5.559 1.00 0.00 H new ATOM 850 N LYS A 56 -0.099 4.094 6.744 1.00 0.00 N ATOM 851 CA LYS A 56 -0.967 5.056 7.425 1.00 0.00 C ATOM 852 C LYS A 56 -2.204 5.398 6.598 1.00 0.00 C ATOM 853 O LYS A 56 -3.220 5.841 7.140 1.00 0.00 O ATOM 854 CB LYS A 56 -0.159 6.331 7.714 1.00 0.00 C ATOM 855 CG LYS A 56 1.050 6.078 8.627 1.00 0.00 C ATOM 856 CD LYS A 56 0.689 5.937 10.096 1.00 0.00 C ATOM 857 CE LYS A 56 1.964 5.517 10.832 1.00 0.00 C ATOM 858 NZ LYS A 56 1.717 5.302 12.270 1.00 0.00 N ATOM 0 H LYS A 56 0.824 4.469 6.525 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.317 4.606 8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.186 6.758 6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.811 7.071 8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.558 5.171 8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.758 6.899 8.513 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.308 6.878 10.491 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.097 5.193 10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.355 4.601 10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.728 6.284 10.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.603 5.019 12.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.367 6.183 12.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.007 4.552 12.392 1.00 0.00 H new ATOM 872 N ARG A 57 -2.145 5.196 5.280 1.00 0.00 N ATOM 873 CA ARG A 57 -3.270 5.369 4.380 1.00 0.00 C ATOM 874 C ARG A 57 -4.330 4.299 4.611 1.00 0.00 C ATOM 875 O ARG A 57 -5.498 4.565 4.341 1.00 0.00 O ATOM 876 CB ARG A 57 -2.711 5.324 2.950 1.00 0.00 C ATOM 877 CG ARG A 57 -3.558 6.046 1.912 1.00 0.00 C ATOM 878 CD ARG A 57 -3.869 7.510 2.245 1.00 0.00 C ATOM 879 NE ARG A 57 -2.693 8.342 2.545 1.00 0.00 N ATOM 880 CZ ARG A 57 -2.664 9.676 2.404 1.00 0.00 C ATOM 881 NH1 ARG A 57 -3.761 10.386 2.156 1.00 0.00 N ATOM 882 NH2 ARG A 57 -1.511 10.316 2.514 1.00 0.00 N ATOM 0 H ARG A 57 -1.292 4.901 4.806 1.00 0.00 H new ATOM 0 HA ARG A 57 -3.767 6.322 4.558 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.712 5.761 2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.603 4.282 2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -3.043 6.007 0.952 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.498 5.507 1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.404 7.953 1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.543 7.537 3.101 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.849 7.877 2.880 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.663 9.917 2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.701 11.399 2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.655 9.795 2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -1.478 11.330 2.408 1.00 0.00 H new ATOM 896 N LEU A 58 -3.965 3.122 5.121 1.00 0.00 N ATOM 897 CA LEU A 58 -4.934 2.088 5.458 1.00 0.00 C ATOM 898 C LEU A 58 -5.702 2.444 6.723 1.00 0.00 C ATOM 899 O LEU A 58 -6.780 1.896 6.947 1.00 0.00 O ATOM 900 CB LEU A 58 -4.296 0.699 5.601 1.00 0.00 C ATOM 901 CG LEU A 58 -3.880 0.017 4.288 1.00 0.00 C ATOM 902 CD1 LEU A 58 -4.971 0.001 3.214 1.00 0.00 C ATOM 903 CD2 LEU A 58 -2.633 0.624 3.657 1.00 0.00 C ATOM 0 H LEU A 58 -2.996 2.863 5.310 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.630 2.041 4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.416 0.788 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.000 0.048 6.120 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.677 -1.005 4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.595 -0.498 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.843 -0.535 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.253 1.024 2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.397 0.094 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.813 1.676 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.796 0.537 4.349 1.00 0.00 H new ATOM 915 N ASP A 59 -5.188 3.366 7.535 1.00 0.00 N ATOM 916 CA ASP A 59 -5.812 3.774 8.789 1.00 0.00 C ATOM 917 C ASP A 59 -6.644 5.050 8.641 1.00 0.00 C ATOM 918 O ASP A 59 -7.203 5.543 9.623 1.00 0.00 O ATOM 919 CB ASP A 59 -4.735 3.919 9.875 1.00 0.00 C ATOM 920 CG ASP A 59 -5.195 3.259 11.174 1.00 0.00 C ATOM 921 OD1 ASP A 59 -5.709 2.119 11.137 1.00 0.00 O ATOM 922 OD2 ASP A 59 -5.026 3.857 12.265 1.00 0.00 O ATOM 0 H ASP A 59 -4.316 3.856 7.337 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.514 2.996 9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.805 3.462 9.537 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.526 4.974 10.050 1.00 0.00 H new ATOM 927 N ASN A 60 -6.685 5.606 7.429 1.00 0.00 N ATOM 928 CA ASN A 60 -7.259 6.901 7.095 1.00 0.00 C ATOM 929 C ASN A 60 -8.789 6.817 6.955 1.00 0.00 C ATOM 930 O ASN A 60 -9.324 5.847 6.410 1.00 0.00 O ATOM 931 CB ASN A 60 -6.605 7.348 5.781 1.00 0.00 C ATOM 932 CG ASN A 60 -6.923 8.782 5.392 1.00 0.00 C ATOM 933 OD1 ASN A 60 -8.072 9.125 5.147 1.00 0.00 O ATOM 934 ND2 ASN A 60 -5.931 9.651 5.317 1.00 0.00 N ATOM 0 H ASN A 60 -6.296 5.135 6.612 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.067 7.623 7.889 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.524 7.237 5.868 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -6.930 6.684 4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.119 10.618 5.053 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.977 9.355 5.523 1.00 0.00 H new ATOM 941 N LYS A 61 -9.491 7.848 7.429 1.00 0.00 N ATOM 942 CA LYS A 61 -10.939 8.024 7.321 1.00 0.00 C ATOM 943 C LYS A 61 -11.356 8.211 5.859 1.00 0.00 C ATOM 944 O LYS A 61 -11.127 9.295 5.326 1.00 0.00 O ATOM 945 CB LYS A 61 -11.344 9.237 8.184 1.00 0.00 C ATOM 946 CG LYS A 61 -12.863 9.451 8.180 1.00 0.00 C ATOM 947 CD LYS A 61 -13.347 10.474 9.216 1.00 0.00 C ATOM 948 CE LYS A 61 -13.198 11.929 8.746 1.00 0.00 C ATOM 949 NZ LYS A 61 -13.915 12.875 9.631 1.00 0.00 N ATOM 0 H LYS A 61 -9.043 8.620 7.922 1.00 0.00 H new ATOM 0 HA LYS A 61 -11.453 7.134 7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.000 9.087 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.849 10.133 7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -13.172 9.779 7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -13.355 8.497 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.394 10.279 9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.786 10.338 10.140 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.141 12.193 8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.581 12.023 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -13.788 13.845 9.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -14.928 12.640 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -13.533 12.805 10.596 1.00 0.00 H new ATOM 963 N SER A 62 -12.001 7.202 5.264 1.00 0.00 N ATOM 964 CA SER A 62 -12.576 7.049 3.919 1.00 0.00 C ATOM 965 C SER A 62 -12.614 5.546 3.609 1.00 0.00 C ATOM 966 O SER A 62 -11.778 4.798 4.112 1.00 0.00 O ATOM 967 CB SER A 62 -11.731 7.744 2.844 1.00 0.00 C ATOM 968 OG SER A 62 -12.055 9.098 2.685 1.00 0.00 O ATOM 0 H SER A 62 -12.155 6.345 5.795 1.00 0.00 H new ATOM 0 HA SER A 62 -13.566 7.505 3.906 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.676 7.657 3.105 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.867 7.229 1.893 1.00 0.00 H new ATOM 0 HG SER A 62 -11.835 9.586 3.506 1.00 0.00 H new ATOM 974 N PRO A 63 -13.473 5.073 2.697 1.00 0.00 N ATOM 975 CA PRO A 63 -13.334 3.774 2.047 1.00 0.00 C ATOM 976 C PRO A 63 -12.199 3.806 1.004 1.00 0.00 C ATOM 977 O PRO A 63 -11.280 2.992 1.068 1.00 0.00 O ATOM 978 CB PRO A 63 -14.722 3.516 1.438 1.00 0.00 C ATOM 979 CG PRO A 63 -15.267 4.908 1.152 1.00 0.00 C ATOM 980 CD PRO A 63 -14.523 5.853 2.074 1.00 0.00 C ATOM 0 HA PRO A 63 -13.051 2.970 2.726 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.653 2.920 0.528 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.365 2.970 2.129 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.111 5.180 0.108 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -16.341 4.951 1.335 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.105 6.691 1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.193 6.272 2.825 1.00 0.00 H new ATOM 988 N ILE A 64 -12.239 4.748 0.055 1.00 0.00 N ATOM 989 CA ILE A 64 -11.470 4.685 -1.198 1.00 0.00 C ATOM 990 C ILE A 64 -9.986 4.767 -0.923 1.00 0.00 C ATOM 991 O ILE A 64 -9.185 4.083 -1.563 1.00 0.00 O ATOM 992 CB ILE A 64 -11.864 5.839 -2.146 1.00 0.00 C ATOM 993 CG1 ILE A 64 -13.386 5.867 -2.321 1.00 0.00 C ATOM 994 CG2 ILE A 64 -11.181 5.694 -3.509 1.00 0.00 C ATOM 995 CD1 ILE A 64 -13.996 7.151 -1.753 1.00 0.00 C ATOM 0 H ILE A 64 -12.813 5.587 0.134 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.701 3.731 -1.672 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.531 6.777 -1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.632 5.784 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.826 5.003 -1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.478 6.521 -4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.099 5.707 -3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.479 4.751 -3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -15.077 7.134 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -13.771 7.221 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -13.575 8.013 -2.270 1.00 0.00 H new ATOM 1007 N VAL A 65 -9.634 5.609 0.046 1.00 0.00 N ATOM 1008 CA VAL A 65 -8.266 5.828 0.447 1.00 0.00 C ATOM 1009 C VAL A 65 -7.586 4.486 0.743 1.00 0.00 C ATOM 1010 O VAL A 65 -6.383 4.325 0.523 1.00 0.00 O ATOM 1011 CB VAL A 65 -8.301 6.777 1.666 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -8.588 6.079 3.000 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.996 7.528 1.745 1.00 0.00 C ATOM 0 H VAL A 65 -10.308 6.161 0.576 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.674 6.291 -0.343 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.137 7.458 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.595 6.817 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.559 5.587 2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.814 5.337 3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.014 8.200 2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.175 6.820 1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.854 8.108 0.833 1.00 0.00 H new ATOM 1023 N LYS A 66 -8.361 3.536 1.283 1.00 0.00 N ATOM 1024 CA LYS A 66 -7.791 2.270 1.715 1.00 0.00 C ATOM 1025 C LYS A 66 -7.532 1.444 0.471 1.00 0.00 C ATOM 1026 O LYS A 66 -6.410 0.998 0.262 1.00 0.00 O ATOM 1027 CB LYS A 66 -8.681 1.517 2.729 1.00 0.00 C ATOM 1028 CG LYS A 66 -8.407 1.923 4.188 1.00 0.00 C ATOM 1029 CD LYS A 66 -9.485 2.740 4.883 1.00 0.00 C ATOM 1030 CE LYS A 66 -10.762 1.940 5.164 1.00 0.00 C ATOM 1031 NZ LYS A 66 -11.656 2.740 6.032 1.00 0.00 N ATOM 0 H LYS A 66 -9.367 3.625 1.426 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.862 2.458 2.253 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.729 1.707 2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.519 0.445 2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.241 1.015 4.768 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.478 2.493 4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.091 3.125 5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.733 3.603 4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.266 1.696 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.515 0.995 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.546 2.223 6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.192 2.908 6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.859 3.652 5.575 1.00 0.00 H new ATOM 1045 N GLN A 67 -8.559 1.231 -0.354 1.00 0.00 N ATOM 1046 CA GLN A 67 -8.457 0.413 -1.556 1.00 0.00 C ATOM 1047 C GLN A 67 -7.336 0.903 -2.478 1.00 0.00 C ATOM 1048 O GLN A 67 -6.590 0.089 -3.024 1.00 0.00 O ATOM 1049 CB GLN A 67 -9.828 0.357 -2.238 1.00 0.00 C ATOM 1050 CG GLN A 67 -9.830 -0.502 -3.513 1.00 0.00 C ATOM 1051 CD GLN A 67 -9.467 0.242 -4.793 1.00 0.00 C ATOM 1052 OE1 GLN A 67 -9.577 1.464 -4.895 1.00 0.00 O ATOM 1053 NE2 GLN A 67 -9.097 -0.473 -5.835 1.00 0.00 N ATOM 0 H GLN A 67 -9.488 1.625 -0.203 1.00 0.00 H new ATOM 0 HA GLN A 67 -8.176 -0.605 -1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -10.561 -0.042 -1.536 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -10.145 1.369 -2.488 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -9.129 -1.326 -3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -10.820 -0.942 -3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -9.005 -1.485 -5.752 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.902 -0.014 -6.725 1.00 0.00 H new ATOM 1062 N LYS A 68 -7.164 2.220 -2.607 1.00 0.00 N ATOM 1063 CA LYS A 68 -6.066 2.795 -3.372 1.00 0.00 C ATOM 1064 C LYS A 68 -4.714 2.339 -2.824 1.00 0.00 C ATOM 1065 O LYS A 68 -3.891 1.849 -3.596 1.00 0.00 O ATOM 1066 CB LYS A 68 -6.204 4.322 -3.416 1.00 0.00 C ATOM 1067 CG LYS A 68 -7.291 4.724 -4.423 1.00 0.00 C ATOM 1068 CD LYS A 68 -7.394 6.241 -4.599 1.00 0.00 C ATOM 1069 CE LYS A 68 -8.313 6.546 -5.785 1.00 0.00 C ATOM 1070 NZ LYS A 68 -8.242 7.954 -6.210 1.00 0.00 N ATOM 0 H LYS A 68 -7.782 2.912 -2.184 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.115 2.432 -4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.457 4.701 -2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.252 4.773 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.077 4.263 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.253 4.334 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.787 6.699 -3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.406 6.668 -4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.043 5.903 -6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.341 6.303 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.830 8.091 -7.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.589 8.566 -5.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.256 8.201 -6.430 1.00 0.00 H new ATOM 1084 N ALA A 69 -4.468 2.454 -1.513 1.00 0.00 N ATOM 1085 CA ALA A 69 -3.230 1.958 -0.929 1.00 0.00 C ATOM 1086 C ALA A 69 -3.102 0.438 -1.089 1.00 0.00 C ATOM 1087 O ALA A 69 -2.006 -0.053 -1.341 1.00 0.00 O ATOM 1088 CB ALA A 69 -3.158 2.367 0.540 1.00 0.00 C ATOM 0 H ALA A 69 -5.109 2.884 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.390 2.404 -1.462 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.231 1.995 0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.185 3.454 0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.007 1.944 1.077 1.00 0.00 H new ATOM 1094 N LEU A 70 -4.198 -0.321 -0.994 1.00 0.00 N ATOM 1095 CA LEU A 70 -4.157 -1.781 -1.082 1.00 0.00 C ATOM 1096 C LEU A 70 -3.593 -2.243 -2.424 1.00 0.00 C ATOM 1097 O LEU A 70 -2.672 -3.066 -2.431 1.00 0.00 O ATOM 1098 CB LEU A 70 -5.539 -2.414 -0.835 1.00 0.00 C ATOM 1099 CG LEU A 70 -6.067 -2.337 0.607 1.00 0.00 C ATOM 1100 CD1 LEU A 70 -7.502 -2.853 0.696 1.00 0.00 C ATOM 1101 CD2 LEU A 70 -5.176 -3.132 1.559 1.00 0.00 C ATOM 0 H LEU A 70 -5.134 0.059 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.489 -2.122 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.261 -1.929 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.494 -3.463 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.052 -1.288 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.849 -2.787 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.146 -2.249 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.536 -3.892 0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.572 -3.061 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.155 -4.177 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.165 -2.726 1.535 1.00 0.00 H new ATOM 1113 N ARG A 71 -4.091 -1.705 -3.550 1.00 0.00 N ATOM 1114 CA ARG A 71 -3.540 -2.050 -4.867 1.00 0.00 C ATOM 1115 C ARG A 71 -2.080 -1.602 -5.000 1.00 0.00 C ATOM 1116 O ARG A 71 -1.293 -2.276 -5.658 1.00 0.00 O ATOM 1117 CB ARG A 71 -4.407 -1.520 -6.035 1.00 0.00 C ATOM 1118 CG ARG A 71 -4.555 0.014 -6.118 1.00 0.00 C ATOM 1119 CD ARG A 71 -4.777 0.532 -7.549 1.00 0.00 C ATOM 1120 NE ARG A 71 -6.180 0.482 -7.997 1.00 0.00 N ATOM 1121 CZ ARG A 71 -6.602 0.327 -9.260 1.00 0.00 C ATOM 1122 NH1 ARG A 71 -5.789 -0.071 -10.237 1.00 0.00 N ATOM 1123 NH2 ARG A 71 -7.873 0.552 -9.561 1.00 0.00 N ATOM 0 H ARG A 71 -4.863 -1.039 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.562 -3.138 -4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.978 -1.876 -6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.402 -1.958 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -5.393 0.325 -5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.660 0.480 -5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.424 1.561 -7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -4.167 -0.055 -8.235 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.898 0.574 -7.278 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.809 -0.269 -10.036 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.147 -0.178 -11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.526 0.842 -8.833 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.198 0.435 -10.521 1.00 0.00 H new ATOM 1137 N LEU A 72 -1.708 -0.476 -4.386 1.00 0.00 N ATOM 1138 CA LEU A 72 -0.351 0.056 -4.448 1.00 0.00 C ATOM 1139 C LEU A 72 0.626 -0.842 -3.685 1.00 0.00 C ATOM 1140 O LEU A 72 1.786 -0.923 -4.084 1.00 0.00 O ATOM 1141 CB LEU A 72 -0.351 1.501 -3.911 1.00 0.00 C ATOM 1142 CG LEU A 72 1.034 2.157 -3.743 1.00 0.00 C ATOM 1143 CD1 LEU A 72 1.813 2.303 -5.057 1.00 0.00 C ATOM 1144 CD2 LEU A 72 0.857 3.535 -3.099 1.00 0.00 C ATOM 0 H LEU A 72 -2.346 0.093 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.011 0.072 -5.484 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.945 2.119 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.855 1.509 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 72 1.623 1.494 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.777 2.772 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.973 1.318 -5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.244 2.922 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.832 4.007 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.230 4.157 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.383 3.423 -2.124 1.00 0.00 H new ATOM 1156 N ILE A 73 0.190 -1.509 -2.607 1.00 0.00 N ATOM 1157 CA ILE A 73 1.047 -2.372 -1.796 1.00 0.00 C ATOM 1158 C ILE A 73 1.451 -3.536 -2.680 1.00 0.00 C ATOM 1159 O ILE A 73 2.568 -3.581 -3.166 1.00 0.00 O ATOM 1160 CB ILE A 73 0.370 -2.784 -0.470 1.00 0.00 C ATOM 1161 CG1 ILE A 73 0.349 -1.568 0.476 1.00 0.00 C ATOM 1162 CG2 ILE A 73 1.133 -3.939 0.216 1.00 0.00 C ATOM 1163 CD1 ILE A 73 -0.618 -1.715 1.653 1.00 0.00 C ATOM 0 H ILE A 73 -0.773 -1.462 -2.275 1.00 0.00 H new ATOM 0 HA ILE A 73 1.943 -1.847 -1.466 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.642 -3.124 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.355 -1.404 0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 73 0.078 -0.680 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.631 -4.205 1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.154 -4.805 -0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.154 -3.623 0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.576 -0.819 2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.632 -1.848 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.336 -2.583 2.249 1.00 0.00 H new ATOM 1175 N LYS A 74 0.525 -4.450 -2.938 1.00 0.00 N ATOM 1176 CA LYS A 74 0.746 -5.683 -3.682 1.00 0.00 C ATOM 1177 C LYS A 74 1.441 -5.529 -5.036 1.00 0.00 C ATOM 1178 O LYS A 74 2.092 -6.479 -5.455 1.00 0.00 O ATOM 1179 CB LYS A 74 -0.579 -6.425 -3.871 1.00 0.00 C ATOM 1180 CG LYS A 74 -1.647 -5.617 -4.634 1.00 0.00 C ATOM 1181 CD LYS A 74 -2.276 -6.523 -5.691 1.00 0.00 C ATOM 1182 CE LYS A 74 -3.203 -5.785 -6.655 1.00 0.00 C ATOM 1183 NZ LYS A 74 -3.675 -6.717 -7.695 1.00 0.00 N ATOM 0 H LYS A 74 -0.439 -4.349 -2.622 1.00 0.00 H new ATOM 0 HA LYS A 74 1.442 -6.254 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -0.390 -7.355 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.974 -6.697 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.409 -5.252 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -1.197 -4.743 -5.104 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -1.483 -7.007 -6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.838 -7.313 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.052 -5.369 -6.113 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.676 -4.948 -7.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -4.237 -6.196 -8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.858 -7.158 -8.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.264 -7.455 -7.259 1.00 0.00 H new ATOM 1197 N TYR A 75 1.304 -4.384 -5.708 1.00 0.00 N ATOM 1198 CA TYR A 75 2.078 -4.106 -6.901 1.00 0.00 C ATOM 1199 C TYR A 75 3.540 -3.917 -6.509 1.00 0.00 C ATOM 1200 O TYR A 75 4.406 -4.613 -7.019 1.00 0.00 O ATOM 1201 CB TYR A 75 1.498 -2.880 -7.627 1.00 0.00 C ATOM 1202 CG TYR A 75 2.174 -2.493 -8.937 1.00 0.00 C ATOM 1203 CD1 TYR A 75 2.680 -3.477 -9.809 1.00 0.00 C ATOM 1204 CD2 TYR A 75 2.236 -1.139 -9.324 1.00 0.00 C ATOM 1205 CE1 TYR A 75 3.234 -3.115 -11.047 1.00 0.00 C ATOM 1206 CE2 TYR A 75 2.776 -0.777 -10.573 1.00 0.00 C ATOM 1207 CZ TYR A 75 3.289 -1.767 -11.447 1.00 0.00 C ATOM 1208 OH TYR A 75 3.791 -1.464 -12.682 1.00 0.00 O ATOM 0 H TYR A 75 0.661 -3.639 -5.439 1.00 0.00 H new ATOM 0 HA TYR A 75 2.024 -4.942 -7.599 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.443 -3.068 -7.828 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.547 -2.026 -6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.641 -4.518 -9.523 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.867 -0.374 -8.658 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.623 -3.881 -11.701 1.00 0.00 H new ATOM 0 HE2 TYR A 75 2.799 0.262 -10.867 1.00 0.00 H new ATOM 0 HH TYR A 75 3.615 -2.206 -13.298 1.00 0.00 H new ATOM 1218 N ALA A 76 3.824 -2.977 -5.607 1.00 0.00 N ATOM 1219 CA ALA A 76 5.174 -2.661 -5.176 1.00 0.00 C ATOM 1220 C ALA A 76 5.856 -3.830 -4.447 1.00 0.00 C ATOM 1221 O ALA A 76 7.066 -4.041 -4.588 1.00 0.00 O ATOM 1222 CB ALA A 76 5.098 -1.421 -4.279 1.00 0.00 C ATOM 0 H ALA A 76 3.109 -2.409 -5.153 1.00 0.00 H new ATOM 0 HA ALA A 76 5.790 -2.467 -6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 76 6.099 -1.157 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.676 -0.589 -4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.465 -1.633 -3.417 1.00 0.00 H new ATOM 1228 N VAL A 77 5.112 -4.561 -3.622 1.00 0.00 N ATOM 1229 CA VAL A 77 5.580 -5.748 -2.944 1.00 0.00 C ATOM 1230 C VAL A 77 5.836 -6.783 -4.030 1.00 0.00 C ATOM 1231 O VAL A 77 4.932 -7.167 -4.766 1.00 0.00 O ATOM 1232 CB VAL A 77 4.548 -6.279 -1.944 1.00 0.00 C ATOM 1233 CG1 VAL A 77 5.170 -7.485 -1.242 1.00 0.00 C ATOM 1234 CG2 VAL A 77 4.197 -5.284 -0.843 1.00 0.00 C ATOM 0 H VAL A 77 4.142 -4.331 -3.406 1.00 0.00 H new ATOM 0 HA VAL A 77 6.479 -5.526 -2.369 1.00 0.00 H new ATOM 0 HB VAL A 77 3.642 -6.502 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.462 -7.891 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.414 -8.249 -1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 77 6.078 -7.176 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.461 -5.728 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.096 -5.032 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.783 -4.380 -1.288 1.00 0.00 H new ATOM 1244 N GLY A 78 7.077 -7.224 -4.102 1.00 0.00 N ATOM 1245 CA GLY A 78 7.541 -8.180 -5.104 1.00 0.00 C ATOM 1246 C GLY A 78 8.481 -7.528 -6.123 1.00 0.00 C ATOM 1247 O GLY A 78 9.013 -8.209 -7.004 1.00 0.00 O ATOM 0 H GLY A 78 7.809 -6.926 -3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.057 -9.003 -4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.683 -8.607 -5.623 1.00 0.00 H new ATOM 1251 N LYS A 79 8.709 -6.211 -6.022 1.00 0.00 N ATOM 1252 CA LYS A 79 9.466 -5.432 -7.005 1.00 0.00 C ATOM 1253 C LYS A 79 10.636 -4.751 -6.355 1.00 0.00 C ATOM 1254 O LYS A 79 11.756 -5.027 -6.769 1.00 0.00 O ATOM 1255 CB LYS A 79 8.597 -4.405 -7.730 1.00 0.00 C ATOM 1256 CG LYS A 79 7.411 -5.128 -8.344 1.00 0.00 C ATOM 1257 CD LYS A 79 6.534 -4.186 -9.140 1.00 0.00 C ATOM 1258 CE LYS A 79 7.012 -3.850 -10.556 1.00 0.00 C ATOM 1259 NZ LYS A 79 7.395 -5.014 -11.385 1.00 0.00 N ATOM 0 H LYS A 79 8.366 -5.651 -5.242 1.00 0.00 H new ATOM 0 HA LYS A 79 9.830 -6.137 -7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.255 -3.639 -7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.174 -3.898 -8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.768 -5.928 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.821 -5.596 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.538 -4.622 -9.209 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.436 -3.255 -8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.221 -3.304 -11.069 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.868 -3.179 -10.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.524 -4.710 -12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.285 -5.417 -11.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.646 -5.734 -11.339 1.00 0.00 H new ATOM 1273 N SER A 80 10.361 -3.940 -5.335 1.00 0.00 N ATOM 1274 CA SER A 80 11.385 -3.145 -4.654 1.00 0.00 C ATOM 1275 C SER A 80 12.603 -4.005 -4.312 1.00 0.00 C ATOM 1276 O SER A 80 13.661 -3.849 -4.918 1.00 0.00 O ATOM 1277 CB SER A 80 10.799 -2.452 -3.417 1.00 0.00 C ATOM 1278 OG SER A 80 11.791 -1.805 -2.638 1.00 0.00 O ATOM 0 H SER A 80 9.422 -3.814 -4.956 1.00 0.00 H new ATOM 0 HA SER A 80 11.727 -2.362 -5.331 1.00 0.00 H new ATOM 0 HB2 SER A 80 10.055 -1.721 -3.732 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.282 -3.189 -2.802 1.00 0.00 H new ATOM 0 HG SER A 80 12.169 -1.057 -3.146 1.00 0.00 H new ATOM 1284 N GLY A 81 12.472 -4.919 -3.355 1.00 0.00 N ATOM 1285 CA GLY A 81 13.616 -5.618 -2.803 1.00 0.00 C ATOM 1286 C GLY A 81 13.345 -6.107 -1.389 1.00 0.00 C ATOM 1287 O GLY A 81 12.189 -6.207 -0.952 1.00 0.00 O ATOM 0 H GLY A 81 11.577 -5.190 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.867 -6.466 -3.440 1.00 0.00 H new ATOM 0 HA3 GLY A 81 14.481 -4.955 -2.800 1.00 0.00 H new ATOM 1291 N SER A 82 14.429 -6.485 -0.715 1.00 0.00 N ATOM 1292 CA SER A 82 14.405 -7.197 0.549 1.00 0.00 C ATOM 1293 C SER A 82 14.099 -6.310 1.753 1.00 0.00 C ATOM 1294 O SER A 82 13.701 -6.826 2.796 1.00 0.00 O ATOM 1295 CB SER A 82 15.727 -7.943 0.710 1.00 0.00 C ATOM 1296 OG SER A 82 16.823 -7.056 0.808 1.00 0.00 O ATOM 0 H SER A 82 15.374 -6.296 -1.048 1.00 0.00 H new ATOM 0 HA SER A 82 13.577 -7.905 0.521 1.00 0.00 H new ATOM 0 HB2 SER A 82 15.685 -8.568 1.602 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.874 -8.609 -0.140 1.00 0.00 H new ATOM 0 HG SER A 82 17.651 -7.570 0.912 1.00 0.00 H new ATOM 1302 N GLU A 83 14.270 -4.999 1.623 1.00 0.00 N ATOM 1303 CA GLU A 83 14.025 -4.040 2.680 1.00 0.00 C ATOM 1304 C GLU A 83 12.510 -3.824 2.822 1.00 0.00 C ATOM 1305 O GLU A 83 11.912 -4.065 3.875 1.00 0.00 O ATOM 1306 CB GLU A 83 14.746 -2.715 2.363 1.00 0.00 C ATOM 1307 CG GLU A 83 16.268 -2.796 2.129 1.00 0.00 C ATOM 1308 CD GLU A 83 16.720 -3.051 0.679 1.00 0.00 C ATOM 1309 OE1 GLU A 83 15.975 -3.624 -0.143 1.00 0.00 O ATOM 1310 OE2 GLU A 83 17.901 -2.761 0.356 1.00 0.00 O ATOM 0 H GLU A 83 14.591 -4.569 0.756 1.00 0.00 H new ATOM 0 HA GLU A 83 14.416 -4.419 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.287 -2.282 1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.564 -2.023 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.717 -1.863 2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.670 -3.591 2.758 1.00 0.00 H new ATOM 1317 N PHE A 84 11.877 -3.382 1.734 1.00 0.00 N ATOM 1318 CA PHE A 84 10.475 -3.000 1.684 1.00 0.00 C ATOM 1319 C PHE A 84 9.568 -4.192 1.952 1.00 0.00 C ATOM 1320 O PHE A 84 8.525 -4.046 2.594 1.00 0.00 O ATOM 1321 CB PHE A 84 10.179 -2.401 0.305 1.00 0.00 C ATOM 1322 CG PHE A 84 8.717 -2.073 0.102 1.00 0.00 C ATOM 1323 CD1 PHE A 84 8.148 -0.949 0.731 1.00 0.00 C ATOM 1324 CD2 PHE A 84 7.907 -2.924 -0.676 1.00 0.00 C ATOM 1325 CE1 PHE A 84 6.777 -0.675 0.588 1.00 0.00 C ATOM 1326 CE2 PHE A 84 6.538 -2.645 -0.822 1.00 0.00 C ATOM 1327 CZ PHE A 84 5.970 -1.526 -0.189 1.00 0.00 C ATOM 0 H PHE A 84 12.348 -3.279 0.835 1.00 0.00 H new ATOM 0 HA PHE A 84 10.278 -2.262 2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.770 -1.494 0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.498 -3.103 -0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.768 -0.295 1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.338 -3.789 -1.159 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.344 0.187 1.074 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.919 -3.294 -1.424 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.916 -1.320 -0.299 1.00 0.00 H new ATOM 1337 N ARG A 85 9.958 -5.386 1.489 1.00 0.00 N ATOM 1338 CA ARG A 85 9.152 -6.589 1.638 1.00 0.00 C ATOM 1339 C ARG A 85 9.013 -7.010 3.097 1.00 0.00 C ATOM 1340 O ARG A 85 8.321 -7.984 3.374 1.00 0.00 O ATOM 1341 CB ARG A 85 9.723 -7.718 0.765 1.00 0.00 C ATOM 1342 CG ARG A 85 10.973 -8.379 1.354 1.00 0.00 C ATOM 1343 CD ARG A 85 11.528 -9.486 0.460 1.00 0.00 C ATOM 1344 NE ARG A 85 10.760 -10.724 0.613 1.00 0.00 N ATOM 1345 CZ ARG A 85 11.074 -11.760 1.395 1.00 0.00 C ATOM 1346 NH1 ARG A 85 12.089 -11.694 2.251 1.00 0.00 N ATOM 1347 NH2 ARG A 85 10.357 -12.874 1.306 1.00 0.00 N ATOM 0 H ARG A 85 10.841 -5.538 1.002 1.00 0.00 H new ATOM 0 HA ARG A 85 8.143 -6.366 1.291 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.955 -8.478 0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.964 -7.317 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.742 -7.622 1.508 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.733 -8.794 2.333 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.501 -9.164 -0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.573 -9.670 0.710 1.00 0.00 H new ATOM 0 HE ARG A 85 9.901 -10.802 0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.644 -10.841 2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.313 -12.496 2.840 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.580 -12.929 0.648 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.583 -13.675 1.896 1.00 0.00 H new ATOM 1361 N ARG A 86 9.686 -6.329 4.025 1.00 0.00 N ATOM 1362 CA ARG A 86 9.667 -6.639 5.442 1.00 0.00 C ATOM 1363 C ARG A 86 9.000 -5.510 6.209 1.00 0.00 C ATOM 1364 O ARG A 86 8.227 -5.815 7.104 1.00 0.00 O ATOM 1365 CB ARG A 86 11.087 -6.952 5.930 1.00 0.00 C ATOM 1366 CG ARG A 86 11.793 -8.032 5.090 1.00 0.00 C ATOM 1367 CD ARG A 86 11.231 -9.446 5.237 1.00 0.00 C ATOM 1368 NE ARG A 86 11.598 -10.009 6.550 1.00 0.00 N ATOM 1369 CZ ARG A 86 11.234 -11.168 7.113 1.00 0.00 C ATOM 1370 NH1 ARG A 86 10.480 -12.063 6.485 1.00 0.00 N ATOM 1371 NH2 ARG A 86 11.653 -11.429 8.343 1.00 0.00 N ATOM 0 H ARG A 86 10.273 -5.526 3.799 1.00 0.00 H new ATOM 0 HA ARG A 86 9.073 -7.534 5.625 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.681 -6.038 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.043 -7.280 6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.739 -7.745 4.040 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.848 -8.048 5.362 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.146 -9.426 5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.616 -10.082 4.440 1.00 0.00 H new ATOM 0 HE ARG A 86 12.221 -9.430 7.112 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.155 -11.880 5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.226 -12.934 6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.238 -10.754 8.836 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.391 -12.304 8.796 1.00 0.00 H new ATOM 1385 N GLU A 87 9.186 -4.237 5.843 1.00 0.00 N ATOM 1386 CA GLU A 87 8.434 -3.132 6.465 1.00 0.00 C ATOM 1387 C GLU A 87 6.924 -3.279 6.273 1.00 0.00 C ATOM 1388 O GLU A 87 6.157 -3.071 7.217 1.00 0.00 O ATOM 1389 CB GLU A 87 8.947 -1.768 5.997 1.00 0.00 C ATOM 1390 CG GLU A 87 10.319 -1.427 6.604 1.00 0.00 C ATOM 1391 CD GLU A 87 10.288 -1.427 8.142 1.00 0.00 C ATOM 1392 OE1 GLU A 87 9.630 -0.535 8.734 1.00 0.00 O ATOM 1393 OE2 GLU A 87 10.888 -2.344 8.752 1.00 0.00 O ATOM 0 H GLU A 87 9.846 -3.943 5.123 1.00 0.00 H new ATOM 0 HA GLU A 87 8.613 -3.189 7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.021 -1.762 4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.228 -0.997 6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.058 -2.149 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.639 -0.448 6.248 1.00 0.00 H new ATOM 1400 N MET A 88 6.503 -3.761 5.105 1.00 0.00 N ATOM 1401 CA MET A 88 5.114 -4.109 4.848 1.00 0.00 C ATOM 1402 C MET A 88 4.615 -5.216 5.787 1.00 0.00 C ATOM 1403 O MET A 88 3.432 -5.235 6.112 1.00 0.00 O ATOM 1404 CB MET A 88 4.992 -4.520 3.376 1.00 0.00 C ATOM 1405 CG MET A 88 5.092 -3.318 2.437 1.00 0.00 C ATOM 1406 SD MET A 88 3.570 -2.346 2.313 1.00 0.00 S ATOM 1407 CE MET A 88 4.044 -0.871 3.232 1.00 0.00 C ATOM 0 H MET A 88 7.121 -3.920 4.310 1.00 0.00 H new ATOM 0 HA MET A 88 4.480 -3.245 5.046 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.777 -5.236 3.133 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.039 -5.025 3.218 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.898 -2.669 2.780 1.00 0.00 H new ATOM 0 HG3 MET A 88 5.368 -3.670 1.443 1.00 0.00 H new ATOM 0 HE1 MET A 88 3.237 -0.140 3.188 1.00 0.00 H new ATOM 0 HE2 MET A 88 4.237 -1.136 4.271 1.00 0.00 H new ATOM 0 HE3 MET A 88 4.945 -0.443 2.793 1.00 0.00 H new ATOM 1417 N GLN A 89 5.481 -6.129 6.242 1.00 0.00 N ATOM 1418 CA GLN A 89 5.144 -7.179 7.197 1.00 0.00 C ATOM 1419 C GLN A 89 5.066 -6.625 8.619 1.00 0.00 C ATOM 1420 O GLN A 89 4.111 -6.962 9.318 1.00 0.00 O ATOM 1421 CB GLN A 89 6.153 -8.330 7.133 1.00 0.00 C ATOM 1422 CG GLN A 89 6.280 -8.894 5.722 1.00 0.00 C ATOM 1423 CD GLN A 89 7.302 -10.014 5.633 1.00 0.00 C ATOM 1424 OE1 GLN A 89 8.145 -10.202 6.503 1.00 0.00 O ATOM 1425 NE2 GLN A 89 7.241 -10.802 4.584 1.00 0.00 N ATOM 0 H GLN A 89 6.457 -6.155 5.947 1.00 0.00 H new ATOM 0 HA GLN A 89 4.163 -7.566 6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.127 -7.979 7.473 1.00 0.00 H new ATOM 0 HB3 GLN A 89 5.844 -9.122 7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 89 5.309 -9.266 5.394 1.00 0.00 H new ATOM 0 HG3 GLN A 89 6.563 -8.093 5.038 1.00 0.00 H new ATOM 0 HE21 GLN A 89 6.537 -10.639 3.864 1.00 0.00 H new ATOM 0 HE22 GLN A 89 7.898 -11.577 4.489 1.00 0.00 H new ATOM 1434 N ARG A 90 6.001 -5.749 9.035 1.00 0.00 N ATOM 1435 CA ARG A 90 6.024 -5.144 10.383 1.00 0.00 C ATOM 1436 C ARG A 90 4.648 -4.612 10.758 1.00 0.00 C ATOM 1437 O ARG A 90 4.222 -4.711 11.905 1.00 0.00 O ATOM 1438 CB ARG A 90 6.989 -3.954 10.506 1.00 0.00 C ATOM 1439 CG ARG A 90 8.418 -4.170 10.045 1.00 0.00 C ATOM 1440 CD ARG A 90 9.264 -5.233 10.729 1.00 0.00 C ATOM 1441 NE ARG A 90 9.782 -4.829 12.038 1.00 0.00 N ATOM 1442 CZ ARG A 90 10.850 -4.055 12.289 1.00 0.00 C ATOM 1443 NH1 ARG A 90 11.426 -3.293 11.354 1.00 0.00 N ATOM 1444 NH2 ARG A 90 11.350 -4.091 13.515 1.00 0.00 N ATOM 0 H ARG A 90 6.769 -5.438 8.440 1.00 0.00 H new ATOM 0 HA ARG A 90 6.352 -5.948 11.042 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.573 -3.122 9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.014 -3.646 11.551 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.388 -4.408 8.982 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.942 -3.219 10.144 1.00 0.00 H new ATOM 0 HD2 ARG A 90 8.667 -6.137 10.849 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.102 -5.489 10.081 1.00 0.00 H new ATOM 0 HE ARG A 90 9.273 -5.175 12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.055 -3.284 10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.236 -2.721 11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 90 10.924 -4.690 14.222 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.161 -3.520 13.752 1.00 0.00 H new ATOM 1458 N ASN A 91 3.978 -4.020 9.769 1.00 0.00 N ATOM 1459 CA ASN A 91 2.750 -3.262 9.918 1.00 0.00 C ATOM 1460 C ASN A 91 1.636 -3.875 9.071 1.00 0.00 C ATOM 1461 O ASN A 91 0.635 -3.216 8.798 1.00 0.00 O ATOM 1462 CB ASN A 91 3.044 -1.803 9.553 1.00 0.00 C ATOM 1463 CG ASN A 91 4.097 -1.210 10.479 1.00 0.00 C ATOM 1464 OD1 ASN A 91 3.905 -1.164 11.691 1.00 0.00 O ATOM 1465 ND2 ASN A 91 5.246 -0.812 9.964 1.00 0.00 N ATOM 0 H ASN A 91 4.297 -4.062 8.801 1.00 0.00 H new ATOM 0 HA ASN A 91 2.394 -3.295 10.948 1.00 0.00 H new ATOM 0 HB2 ASN A 91 3.389 -1.745 8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.127 -1.217 9.616 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.985 -0.462 10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.395 -0.854 8.956 1.00 0.00 H new ATOM 1472 N SER A 92 1.778 -5.144 8.661 1.00 0.00 N ATOM 1473 CA SER A 92 0.810 -5.868 7.837 1.00 0.00 C ATOM 1474 C SER A 92 -0.586 -5.878 8.470 1.00 0.00 C ATOM 1475 O SER A 92 -1.581 -6.052 7.758 1.00 0.00 O ATOM 1476 CB SER A 92 1.350 -7.288 7.593 1.00 0.00 C ATOM 1477 OG SER A 92 0.368 -8.195 7.147 1.00 0.00 O ATOM 0 H SER A 92 2.594 -5.707 8.902 1.00 0.00 H new ATOM 0 HA SER A 92 0.691 -5.360 6.880 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.152 -7.241 6.856 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.788 -7.665 8.517 1.00 0.00 H new ATOM 0 HG SER A 92 0.504 -9.063 7.580 1.00 0.00 H new ATOM 1483 N VAL A 93 -0.679 -5.674 9.785 1.00 0.00 N ATOM 1484 CA VAL A 93 -1.942 -5.564 10.481 1.00 0.00 C ATOM 1485 C VAL A 93 -2.820 -4.466 9.892 1.00 0.00 C ATOM 1486 O VAL A 93 -4.035 -4.626 9.901 1.00 0.00 O ATOM 1487 CB VAL A 93 -1.689 -5.340 11.983 1.00 0.00 C ATOM 1488 CG1 VAL A 93 -0.995 -4.008 12.307 1.00 0.00 C ATOM 1489 CG2 VAL A 93 -2.984 -5.457 12.789 1.00 0.00 C ATOM 0 H VAL A 93 0.134 -5.581 10.394 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.488 -6.499 10.353 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.001 -6.133 12.276 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.852 -3.925 13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.026 -3.972 11.809 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.614 -3.181 11.958 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.771 -5.294 13.845 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.697 -4.709 12.443 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -3.408 -6.452 12.654 1.00 0.00 H new ATOM 1499 N ALA A 94 -2.240 -3.382 9.362 1.00 0.00 N ATOM 1500 CA ALA A 94 -3.020 -2.255 8.881 1.00 0.00 C ATOM 1501 C ALA A 94 -3.983 -2.693 7.771 1.00 0.00 C ATOM 1502 O ALA A 94 -5.090 -2.177 7.640 1.00 0.00 O ATOM 1503 CB ALA A 94 -2.078 -1.163 8.363 1.00 0.00 C ATOM 0 H ALA A 94 -1.231 -3.270 9.259 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.612 -1.861 9.707 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.664 -0.318 8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.425 -0.833 9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.474 -1.560 7.547 1.00 0.00 H new ATOM 1509 N VAL A 95 -3.550 -3.670 6.975 1.00 0.00 N ATOM 1510 CA VAL A 95 -4.320 -4.302 5.924 1.00 0.00 C ATOM 1511 C VAL A 95 -5.211 -5.395 6.539 1.00 0.00 C ATOM 1512 O VAL A 95 -6.405 -5.450 6.254 1.00 0.00 O ATOM 1513 CB VAL A 95 -3.322 -4.830 4.877 1.00 0.00 C ATOM 1514 CG1 VAL A 95 -4.020 -5.660 3.798 1.00 0.00 C ATOM 1515 CG2 VAL A 95 -2.530 -3.684 4.223 1.00 0.00 C ATOM 0 H VAL A 95 -2.609 -4.054 7.055 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.995 -3.608 5.423 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.624 -5.475 5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.283 -6.015 3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.516 -6.514 4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.759 -5.044 3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.836 -4.094 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.220 -3.001 3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.973 -3.144 4.988 1.00 0.00 H new ATOM 1525 N ARG A 96 -4.665 -6.271 7.391 1.00 0.00 N ATOM 1526 CA ARG A 96 -5.404 -7.404 7.977 1.00 0.00 C ATOM 1527 C ARG A 96 -6.618 -6.941 8.791 1.00 0.00 C ATOM 1528 O ARG A 96 -7.655 -7.605 8.810 1.00 0.00 O ATOM 1529 CB ARG A 96 -4.447 -8.260 8.827 1.00 0.00 C ATOM 1530 CG ARG A 96 -3.481 -9.048 7.951 1.00 0.00 C ATOM 1531 CD ARG A 96 -2.221 -9.573 8.635 1.00 0.00 C ATOM 1532 NE ARG A 96 -2.497 -10.564 9.677 1.00 0.00 N ATOM 1533 CZ ARG A 96 -1.665 -10.872 10.675 1.00 0.00 C ATOM 1534 NH1 ARG A 96 -0.449 -10.328 10.731 1.00 0.00 N ATOM 1535 NH2 ARG A 96 -2.074 -11.726 11.600 1.00 0.00 N ATOM 0 H ARG A 96 -3.694 -6.217 7.697 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.797 -8.015 7.164 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -3.885 -7.617 9.504 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.023 -8.948 9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.018 -9.896 7.527 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.179 -8.413 7.118 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.567 -10.018 7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.679 -8.736 9.074 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.390 -11.055 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.150 -9.673 10.009 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.182 -10.567 11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.007 -12.134 11.541 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.456 -11.976 12.372 1.00 0.00 H new ATOM 1549 N ASN A 97 -6.537 -5.766 9.420 1.00 0.00 N ATOM 1550 CA ASN A 97 -7.626 -5.160 10.185 1.00 0.00 C ATOM 1551 C ASN A 97 -8.737 -4.590 9.282 1.00 0.00 C ATOM 1552 O ASN A 97 -9.711 -4.031 9.787 1.00 0.00 O ATOM 1553 CB ASN A 97 -7.079 -4.087 11.147 1.00 0.00 C ATOM 1554 CG ASN A 97 -7.938 -3.906 12.400 1.00 0.00 C ATOM 1555 OD1 ASN A 97 -9.046 -4.415 12.523 1.00 0.00 O ATOM 1556 ND2 ASN A 97 -7.423 -3.205 13.396 1.00 0.00 N ATOM 0 H ASN A 97 -5.691 -5.197 9.410 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.086 -5.953 10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.066 -4.358 11.445 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.012 -3.135 10.620 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.948 -3.089 14.263 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.501 -2.780 13.297 1.00 0.00 H new ATOM 1563 N LEU A 98 -8.649 -4.752 7.957 1.00 0.00 N ATOM 1564 CA LEU A 98 -9.684 -4.386 6.988 1.00 0.00 C ATOM 1565 C LEU A 98 -10.298 -5.594 6.298 1.00 0.00 C ATOM 1566 O LEU A 98 -11.229 -5.393 5.515 1.00 0.00 O ATOM 1567 CB LEU A 98 -9.092 -3.464 5.910 1.00 0.00 C ATOM 1568 CG LEU A 98 -8.567 -2.110 6.406 1.00 0.00 C ATOM 1569 CD1 LEU A 98 -7.669 -1.521 5.322 1.00 0.00 C ATOM 1570 CD2 LEU A 98 -9.724 -1.162 6.741 1.00 0.00 C ATOM 0 H LEU A 98 -7.824 -5.157 7.515 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.468 -3.879 7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -8.275 -3.991 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.856 -3.282 5.155 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.995 -2.247 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.284 -0.557 5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.837 -2.198 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.244 -1.387 4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.325 -0.210 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.329 -0.997 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.342 -1.604 7.522 1.00 0.00 H new ATOM 1582 N PHE A 99 -9.853 -6.820 6.603 1.00 0.00 N ATOM 1583 CA PHE A 99 -10.479 -8.045 6.105 1.00 0.00 C ATOM 1584 C PHE A 99 -11.990 -7.992 6.349 1.00 0.00 C ATOM 1585 O PHE A 99 -12.777 -8.400 5.493 1.00 0.00 O ATOM 1586 CB PHE A 99 -9.868 -9.274 6.806 1.00 0.00 C ATOM 1587 CG PHE A 99 -8.502 -9.755 6.335 1.00 0.00 C ATOM 1588 CD1 PHE A 99 -7.648 -8.953 5.555 1.00 0.00 C ATOM 1589 CD2 PHE A 99 -8.097 -11.066 6.655 1.00 0.00 C ATOM 1590 CE1 PHE A 99 -6.440 -9.475 5.065 1.00 0.00 C ATOM 1591 CE2 PHE A 99 -6.902 -11.599 6.143 1.00 0.00 C ATOM 1592 CZ PHE A 99 -6.087 -10.809 5.320 1.00 0.00 C ATOM 0 H PHE A 99 -9.046 -6.987 7.204 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.297 -8.129 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.796 -9.051 7.870 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -10.569 -10.102 6.701 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.923 -7.932 5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.714 -11.670 7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.778 -8.846 4.488 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.613 -12.612 6.382 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.191 -11.226 4.884 1.00 0.00 H new ATOM 1602 N HIS A 100 -12.406 -7.419 7.482 1.00 0.00 N ATOM 1603 CA HIS A 100 -13.791 -7.356 7.910 1.00 0.00 C ATOM 1604 C HIS A 100 -14.399 -5.951 7.789 1.00 0.00 C ATOM 1605 O HIS A 100 -15.320 -5.627 8.545 1.00 0.00 O ATOM 1606 CB HIS A 100 -13.933 -8.017 9.293 1.00 0.00 C ATOM 1607 CG HIS A 100 -13.354 -9.414 9.324 1.00 0.00 C ATOM 1608 ND1 HIS A 100 -13.896 -10.530 8.725 1.00 0.00 N ATOM 1609 CD2 HIS A 100 -12.130 -9.774 9.824 1.00 0.00 C ATOM 1610 CE1 HIS A 100 -13.022 -11.535 8.852 1.00 0.00 C ATOM 1611 NE2 HIS A 100 -11.935 -11.130 9.533 1.00 0.00 N ATOM 0 H HIS A 100 -11.764 -6.976 8.140 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.404 -7.937 7.221 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.432 -7.402 10.040 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -14.987 -8.057 9.568 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -11.440 -9.129 10.348 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -13.169 -12.532 8.462 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -11.127 -11.699 9.787 1.00 0.00 H new ATOM 1619 N TYR A 101 -13.870 -5.077 6.916 1.00 0.00 N ATOM 1620 CA TYR A 101 -14.324 -3.692 6.824 1.00 0.00 C ATOM 1621 C TYR A 101 -15.685 -3.617 6.141 1.00 0.00 C ATOM 1622 O TYR A 101 -15.798 -3.735 4.919 1.00 0.00 O ATOM 1623 CB TYR A 101 -13.313 -2.747 6.155 1.00 0.00 C ATOM 1624 CG TYR A 101 -13.827 -1.312 6.102 1.00 0.00 C ATOM 1625 CD1 TYR A 101 -14.285 -0.686 7.275 1.00 0.00 C ATOM 1626 CD2 TYR A 101 -13.969 -0.637 4.876 1.00 0.00 C ATOM 1627 CE1 TYR A 101 -14.870 0.588 7.226 1.00 0.00 C ATOM 1628 CE2 TYR A 101 -14.501 0.665 4.820 1.00 0.00 C ATOM 1629 CZ TYR A 101 -14.944 1.293 6.005 1.00 0.00 C ATOM 1630 OH TYR A 101 -15.447 2.558 5.977 1.00 0.00 O ATOM 0 H TYR A 101 -13.123 -5.314 6.263 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.419 -3.336 7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.371 -2.776 6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -13.104 -3.096 5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -14.185 -1.192 8.224 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -13.665 -1.126 3.962 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -15.266 1.032 8.127 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.570 1.182 3.874 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.425 2.898 5.058 1.00 0.00 H new ATOM 1640 N LYS A 102 -16.717 -3.403 6.955 1.00 0.00 N ATOM 1641 CA LYS A 102 -18.103 -3.351 6.506 1.00 0.00 C ATOM 1642 C LYS A 102 -18.443 -2.034 5.831 1.00 0.00 C ATOM 1643 O LYS A 102 -19.050 -2.034 4.774 1.00 0.00 O ATOM 1644 CB LYS A 102 -18.999 -3.627 7.706 1.00 0.00 C ATOM 1645 CG LYS A 102 -19.058 -2.513 8.768 1.00 0.00 C ATOM 1646 CD LYS A 102 -19.736 -3.046 10.025 1.00 0.00 C ATOM 1647 CE LYS A 102 -19.249 -2.342 11.294 1.00 0.00 C ATOM 1648 NZ LYS A 102 -19.621 -3.111 12.500 1.00 0.00 N ATOM 0 H LYS A 102 -16.610 -3.259 7.959 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.265 -4.113 5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -20.011 -3.813 7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.658 -4.544 8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.052 -2.167 9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.608 -1.655 8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.815 -2.920 9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.546 -4.116 10.111 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.166 -2.221 11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.680 -1.342 11.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.280 -2.614 13.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.656 -3.205 12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.189 -4.056 12.456 1.00 0.00 H new ATOM 1662 N GLY A 103 -18.046 -0.926 6.452 1.00 0.00 N ATOM 1663 CA GLY A 103 -18.055 0.430 5.927 1.00 0.00 C ATOM 1664 C GLY A 103 -19.400 1.111 5.669 1.00 0.00 C ATOM 1665 O GLY A 103 -19.384 2.310 5.381 1.00 0.00 O ATOM 0 H GLY A 103 -17.684 -0.959 7.405 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.496 1.057 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.502 0.424 4.987 1.00 0.00 H new ATOM 1669 N HIS A 104 -20.509 0.411 5.904 1.00 0.00 N ATOM 1670 CA HIS A 104 -21.909 0.845 5.851 1.00 0.00 C ATOM 1671 C HIS A 104 -22.443 1.107 4.441 1.00 0.00 C ATOM 1672 O HIS A 104 -21.695 1.451 3.521 1.00 0.00 O ATOM 1673 CB HIS A 104 -22.206 2.042 6.767 1.00 0.00 C ATOM 1674 CG HIS A 104 -22.482 1.639 8.187 1.00 0.00 C ATOM 1675 ND1 HIS A 104 -23.643 1.900 8.877 1.00 0.00 N ATOM 1676 CD2 HIS A 104 -21.661 0.910 8.999 1.00 0.00 C ATOM 1677 CE1 HIS A 104 -23.512 1.363 10.097 1.00 0.00 C ATOM 1678 NE2 HIS A 104 -22.326 0.735 10.215 1.00 0.00 N ATOM 0 H HIS A 104 -20.445 -0.574 6.162 1.00 0.00 H new ATOM 0 HA HIS A 104 -22.453 -0.019 6.232 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.358 2.727 6.748 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -23.065 2.587 6.376 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -20.679 0.538 8.748 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -24.255 1.425 10.879 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -21.981 0.231 11.032 1.00 0.00 H new ATOM 1686 N PRO A 105 -23.765 0.939 4.265 1.00 0.00 N ATOM 1687 CA PRO A 105 -24.351 0.892 2.946 1.00 0.00 C ATOM 1688 C PRO A 105 -24.490 2.247 2.270 1.00 0.00 C ATOM 1689 O PRO A 105 -24.249 3.306 2.862 1.00 0.00 O ATOM 1690 CB PRO A 105 -25.727 0.272 3.136 1.00 0.00 C ATOM 1691 CG PRO A 105 -26.101 0.653 4.563 1.00 0.00 C ATOM 1692 CD PRO A 105 -24.754 0.534 5.262 1.00 0.00 C ATOM 0 HA PRO A 105 -23.697 0.320 2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -26.445 0.663 2.416 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.700 -0.810 3.004 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -26.510 1.661 4.626 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.846 -0.020 4.987 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.710 1.175 6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -24.576 -0.486 5.601 1.00 0.00 H new ATOM 1700 N ASP A 106 -24.950 2.199 1.021 1.00 0.00 N ATOM 1701 CA ASP A 106 -25.038 3.357 0.163 1.00 0.00 C ATOM 1702 C ASP A 106 -26.333 3.405 -0.657 1.00 0.00 C ATOM 1703 O ASP A 106 -26.719 2.369 -1.215 1.00 0.00 O ATOM 1704 CB ASP A 106 -23.837 3.309 -0.767 1.00 0.00 C ATOM 1705 CG ASP A 106 -22.652 4.090 -0.207 1.00 0.00 C ATOM 1706 OD1 ASP A 106 -22.784 5.294 0.116 1.00 0.00 O ATOM 1707 OD2 ASP A 106 -21.566 3.481 -0.106 1.00 0.00 O ATOM 0 H ASP A 106 -25.274 1.338 0.580 1.00 0.00 H new ATOM 0 HA ASP A 106 -25.046 4.255 0.781 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -23.544 2.272 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.114 3.717 -1.739 1.00 0.00 H new ATOM 1712 N PRO A 107 -26.935 4.604 -0.837 1.00 0.00 N ATOM 1713 CA PRO A 107 -28.173 4.811 -1.591 1.00 0.00 C ATOM 1714 C PRO A 107 -28.061 4.644 -3.104 1.00 0.00 C ATOM 1715 O PRO A 107 -29.082 4.448 -3.769 1.00 0.00 O ATOM 1716 CB PRO A 107 -28.604 6.253 -1.306 1.00 0.00 C ATOM 1717 CG PRO A 107 -27.324 6.960 -0.872 1.00 0.00 C ATOM 1718 CD PRO A 107 -26.532 5.850 -0.199 1.00 0.00 C ATOM 0 HA PRO A 107 -28.879 4.046 -1.269 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -29.034 6.720 -2.192 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -29.363 6.293 -0.525 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -26.787 7.381 -1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -27.529 7.782 -0.186 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -25.461 6.015 -0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -26.738 5.821 0.871 1.00 0.00 H new ATOM 1726 N LEU A 108 -26.858 4.762 -3.667 1.00 0.00 N ATOM 1727 CA LEU A 108 -26.630 4.553 -5.084 1.00 0.00 C ATOM 1728 C LEU A 108 -25.438 3.661 -5.371 1.00 0.00 C ATOM 1729 O LEU A 108 -25.495 2.896 -6.335 1.00 0.00 O ATOM 1730 CB LEU A 108 -26.486 5.877 -5.839 1.00 0.00 C ATOM 1731 CG LEU A 108 -25.583 6.939 -5.191 1.00 0.00 C ATOM 1732 CD1 LEU A 108 -24.622 7.564 -6.207 1.00 0.00 C ATOM 1733 CD2 LEU A 108 -26.437 8.042 -4.575 1.00 0.00 C ATOM 0 H LEU A 108 -26.016 5.006 -3.145 1.00 0.00 H new ATOM 0 HA LEU A 108 -27.519 4.036 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -26.100 5.662 -6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -27.480 6.306 -5.968 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.995 6.441 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -24.001 8.309 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -23.986 6.787 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -25.194 8.041 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -25.790 8.791 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.042 8.510 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -27.091 7.614 -3.815 1.00 0.00 H new ATOM 1745 N LYS A 109 -24.369 3.741 -4.578 1.00 0.00 N ATOM 1746 CA LYS A 109 -23.167 2.973 -4.853 1.00 0.00 C ATOM 1747 C LYS A 109 -23.310 1.521 -4.399 1.00 0.00 C ATOM 1748 O LYS A 109 -22.354 0.772 -4.566 1.00 0.00 O ATOM 1749 CB LYS A 109 -21.972 3.654 -4.181 1.00 0.00 C ATOM 1750 CG LYS A 109 -21.722 5.077 -4.688 1.00 0.00 C ATOM 1751 CD LYS A 109 -21.084 5.152 -6.083 1.00 0.00 C ATOM 1752 CE LYS A 109 -19.572 5.401 -6.041 1.00 0.00 C ATOM 1753 NZ LYS A 109 -19.217 6.700 -5.429 1.00 0.00 N ATOM 0 H LYS A 109 -24.316 4.328 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 109 -23.004 2.946 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -22.138 3.683 -3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -21.078 3.053 -4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -22.670 5.615 -4.706 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -21.076 5.594 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.278 4.221 -6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.562 5.950 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -19.093 4.598 -5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -19.175 5.363 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -18.207 6.702 -5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -19.408 7.466 -6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -19.786 6.846 -4.571 1.00 0.00 H new ATOM 1767 N GLY A 110 -24.446 1.137 -3.808 1.00 0.00 N ATOM 1768 CA GLY A 110 -24.833 -0.240 -3.540 1.00 0.00 C ATOM 1769 C GLY A 110 -23.727 -1.037 -2.873 1.00 0.00 C ATOM 1770 O GLY A 110 -23.440 -2.163 -3.283 1.00 0.00 O ATOM 0 H GLY A 110 -25.145 1.809 -3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -25.717 -0.248 -2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -25.111 -0.724 -4.476 1.00 0.00 H new ATOM 1774 N ASP A 111 -23.102 -0.435 -1.857 1.00 0.00 N ATOM 1775 CA ASP A 111 -22.216 -1.104 -0.907 1.00 0.00 C ATOM 1776 C ASP A 111 -20.914 -1.557 -1.609 1.00 0.00 C ATOM 1777 O ASP A 111 -20.179 -2.396 -1.087 1.00 0.00 O ATOM 1778 CB ASP A 111 -22.999 -2.207 -0.136 1.00 0.00 C ATOM 1779 CG ASP A 111 -24.302 -1.750 0.563 1.00 0.00 C ATOM 1780 OD1 ASP A 111 -24.780 -0.615 0.318 1.00 0.00 O ATOM 1781 OD2 ASP A 111 -24.884 -2.551 1.344 1.00 0.00 O ATOM 0 H ASP A 111 -23.204 0.562 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 111 -21.876 -0.414 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -23.246 -3.006 -0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.337 -2.636 0.617 1.00 0.00 H new ATOM 1786 N ALA A 112 -20.616 -1.006 -2.796 1.00 0.00 N ATOM 1787 CA ALA A 112 -19.477 -1.332 -3.640 1.00 0.00 C ATOM 1788 C ALA A 112 -18.148 -0.772 -3.122 1.00 0.00 C ATOM 1789 O ALA A 112 -17.097 -1.373 -3.378 1.00 0.00 O ATOM 1790 CB ALA A 112 -19.750 -0.748 -5.031 1.00 0.00 C ATOM 0 H ALA A 112 -21.203 -0.280 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 112 -19.372 -2.417 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.913 -0.975 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.662 -1.186 -5.437 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -19.870 0.333 -4.955 1.00 0.00 H new ATOM 1796 N LEU A 113 -18.155 0.407 -2.494 1.00 0.00 N ATOM 1797 CA LEU A 113 -16.949 1.123 -2.077 1.00 0.00 C ATOM 1798 C LEU A 113 -16.171 0.301 -1.057 1.00 0.00 C ATOM 1799 O LEU A 113 -14.979 0.053 -1.247 1.00 0.00 O ATOM 1800 CB LEU A 113 -17.305 2.509 -1.496 1.00 0.00 C ATOM 1801 CG LEU A 113 -16.908 3.695 -2.389 1.00 0.00 C ATOM 1802 CD1 LEU A 113 -17.559 3.632 -3.772 1.00 0.00 C ATOM 1803 CD2 LEU A 113 -17.351 4.989 -1.704 1.00 0.00 C ATOM 0 H LEU A 113 -19.017 0.899 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 113 -16.321 1.275 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -18.379 2.549 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.816 2.620 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.827 3.658 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.245 4.493 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.253 2.716 -4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.644 3.642 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -17.077 5.842 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -18.432 4.975 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -16.861 5.074 -0.734 1.00 0.00 H new ATOM 1815 N ASN A 114 -16.829 -0.089 0.036 1.00 0.00 N ATOM 1816 CA ASN A 114 -16.214 -0.806 1.146 1.00 0.00 C ATOM 1817 C ASN A 114 -15.932 -2.247 0.760 1.00 0.00 C ATOM 1818 O ASN A 114 -14.923 -2.775 1.214 1.00 0.00 O ATOM 1819 CB ASN A 114 -17.051 -0.818 2.440 1.00 0.00 C ATOM 1820 CG ASN A 114 -18.104 0.265 2.575 1.00 0.00 C ATOM 1821 OD1 ASN A 114 -17.735 1.533 2.506 1.00 0.00 O flip ATOM 1822 ND2 ASN A 114 -19.278 -0.030 2.732 1.00 0.00 N flip ATOM 0 H ASN A 114 -17.824 0.090 0.174 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.295 -0.258 1.354 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -17.546 -1.786 2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -16.370 -0.739 3.287 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.555 -1.010 2.784 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.982 0.704 2.811 1.00 0.00 H new ATOM 1829 N LYS A 115 -16.738 -2.874 -0.105 1.00 0.00 N ATOM 1830 CA LYS A 115 -16.405 -4.203 -0.622 1.00 0.00 C ATOM 1831 C LYS A 115 -15.024 -4.172 -1.275 1.00 0.00 C ATOM 1832 O LYS A 115 -14.201 -5.042 -1.005 1.00 0.00 O ATOM 1833 CB LYS A 115 -17.458 -4.698 -1.621 1.00 0.00 C ATOM 1834 CG LYS A 115 -17.283 -6.202 -1.913 1.00 0.00 C ATOM 1835 CD LYS A 115 -17.607 -6.615 -3.358 1.00 0.00 C ATOM 1836 CE LYS A 115 -16.496 -6.173 -4.327 1.00 0.00 C ATOM 1837 NZ LYS A 115 -16.710 -6.669 -5.706 1.00 0.00 N ATOM 0 H LYS A 115 -17.614 -2.487 -0.457 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.393 -4.901 0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.456 -4.516 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.377 -4.132 -2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.254 -6.485 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.923 -6.767 -1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.730 -7.697 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.555 -6.172 -3.662 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.443 -5.084 -4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.535 -6.534 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.934 -6.343 -6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.733 -7.709 -5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -17.613 -6.304 -6.070 1.00 0.00 H new ATOM 1851 N ALA A 116 -14.747 -3.141 -2.077 1.00 0.00 N ATOM 1852 CA ALA A 116 -13.443 -2.998 -2.700 1.00 0.00 C ATOM 1853 C ALA A 116 -12.318 -2.758 -1.688 1.00 0.00 C ATOM 1854 O ALA A 116 -11.155 -2.834 -2.069 1.00 0.00 O ATOM 1855 CB ALA A 116 -13.471 -1.859 -3.713 1.00 0.00 C ATOM 0 H ALA A 116 -15.409 -2.400 -2.305 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.229 -3.943 -3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.489 -1.759 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.214 -2.074 -4.481 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.730 -0.929 -3.208 1.00 0.00 H new ATOM 1861 N VAL A 117 -12.612 -2.458 -0.424 1.00 0.00 N ATOM 1862 CA VAL A 117 -11.615 -2.508 0.632 1.00 0.00 C ATOM 1863 C VAL A 117 -11.537 -3.957 1.159 1.00 0.00 C ATOM 1864 O VAL A 117 -10.432 -4.478 1.308 1.00 0.00 O ATOM 1865 CB VAL A 117 -11.943 -1.502 1.747 1.00 0.00 C ATOM 1866 CG1 VAL A 117 -10.837 -1.478 2.809 1.00 0.00 C ATOM 1867 CG2 VAL A 117 -12.113 -0.070 1.213 1.00 0.00 C ATOM 0 H VAL A 117 -13.541 -2.176 -0.110 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.639 -2.221 0.241 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.885 -1.836 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.094 -0.758 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.736 -2.469 3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.894 -1.190 2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.344 0.602 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.189 0.251 0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.927 -0.046 0.488 1.00 0.00 H new ATOM 1877 N ARG A 118 -12.689 -4.566 1.495 1.00 0.00 N ATOM 1878 CA ARG A 118 -12.806 -5.782 2.302 1.00 0.00 C ATOM 1879 C ARG A 118 -12.046 -6.932 1.646 1.00 0.00 C ATOM 1880 O ARG A 118 -11.239 -7.606 2.283 1.00 0.00 O ATOM 1881 CB ARG A 118 -14.306 -6.078 2.628 1.00 0.00 C ATOM 1882 CG ARG A 118 -15.067 -7.038 1.691 1.00 0.00 C ATOM 1883 CD ARG A 118 -16.504 -7.434 2.074 1.00 0.00 C ATOM 1884 NE ARG A 118 -17.458 -6.309 2.190 1.00 0.00 N ATOM 1885 CZ ARG A 118 -18.795 -6.436 2.087 1.00 0.00 C ATOM 1886 NH1 ARG A 118 -19.364 -7.603 1.807 1.00 0.00 N ATOM 1887 NH2 ARG A 118 -19.604 -5.398 2.245 1.00 0.00 N ATOM 0 H ARG A 118 -13.596 -4.206 1.197 1.00 0.00 H new ATOM 0 HA ARG A 118 -12.327 -5.641 3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -14.356 -6.485 3.638 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.840 -5.128 2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -15.099 -6.583 0.701 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -14.481 -7.953 1.603 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -16.882 -8.134 1.329 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -16.476 -7.965 3.025 1.00 0.00 H new ATOM 0 HE ARG A 118 -17.079 -5.377 2.359 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -18.786 -8.431 1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -20.379 -7.671 1.735 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -19.217 -4.477 2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -20.613 -5.521 2.162 1.00 0.00 H new ATOM 1901 N GLU A 119 -12.285 -7.115 0.352 1.00 0.00 N ATOM 1902 CA GLU A 119 -11.753 -8.215 -0.437 1.00 0.00 C ATOM 1903 C GLU A 119 -10.274 -7.969 -0.706 1.00 0.00 C ATOM 1904 O GLU A 119 -9.428 -8.856 -0.607 1.00 0.00 O ATOM 1905 CB GLU A 119 -12.450 -8.209 -1.797 1.00 0.00 C ATOM 1906 CG GLU A 119 -13.975 -8.266 -1.748 1.00 0.00 C ATOM 1907 CD GLU A 119 -14.424 -9.689 -1.474 1.00 0.00 C ATOM 1908 OE1 GLU A 119 -14.279 -10.532 -2.389 1.00 0.00 O ATOM 1909 OE2 GLU A 119 -14.869 -9.954 -0.340 1.00 0.00 O ATOM 0 H GLU A 119 -12.872 -6.482 -0.191 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.905 -9.153 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.153 -7.309 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.089 -9.059 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.349 -7.600 -0.970 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.392 -7.918 -2.693 1.00 0.00 H new ATOM 1916 N THR A 120 -9.979 -6.739 -1.113 1.00 0.00 N ATOM 1917 CA THR A 120 -8.693 -6.326 -1.622 1.00 0.00 C ATOM 1918 C THR A 120 -7.645 -6.448 -0.521 1.00 0.00 C ATOM 1919 O THR A 120 -6.491 -6.737 -0.815 1.00 0.00 O ATOM 1920 CB THR A 120 -8.860 -4.910 -2.173 1.00 0.00 C ATOM 1921 OG1 THR A 120 -9.956 -4.921 -3.067 1.00 0.00 O ATOM 1922 CG2 THR A 120 -7.651 -4.429 -2.954 1.00 0.00 C ATOM 0 H THR A 120 -10.660 -5.980 -1.093 1.00 0.00 H new ATOM 0 HA THR A 120 -8.338 -6.962 -2.433 1.00 0.00 H new ATOM 0 HB THR A 120 -9.002 -4.243 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 120 -10.552 -4.170 -2.863 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.832 -3.418 -3.319 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.775 -4.429 -2.305 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.476 -5.094 -3.800 1.00 0.00 H new ATOM 1930 N ALA A 121 -8.040 -6.303 0.745 1.00 0.00 N ATOM 1931 CA ALA A 121 -7.137 -6.488 1.857 1.00 0.00 C ATOM 1932 C ALA A 121 -6.594 -7.921 1.884 1.00 0.00 C ATOM 1933 O ALA A 121 -5.387 -8.097 2.030 1.00 0.00 O ATOM 1934 CB ALA A 121 -7.845 -6.101 3.157 1.00 0.00 C ATOM 0 H ALA A 121 -8.992 -6.055 1.016 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.272 -5.835 1.742 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.165 -6.240 3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.151 -5.056 3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.724 -6.731 3.294 1.00 0.00 H new ATOM 1940 N HIS A 122 -7.462 -8.930 1.730 1.00 0.00 N ATOM 1941 CA HIS A 122 -7.047 -10.336 1.672 1.00 0.00 C ATOM 1942 C HIS A 122 -6.051 -10.540 0.523 1.00 0.00 C ATOM 1943 O HIS A 122 -4.992 -11.151 0.687 1.00 0.00 O ATOM 1944 CB HIS A 122 -8.280 -11.233 1.485 1.00 0.00 C ATOM 1945 CG HIS A 122 -9.016 -11.599 2.750 1.00 0.00 C ATOM 1946 ND1 HIS A 122 -10.202 -11.071 3.195 1.00 0.00 N flip ATOM 1947 CD2 HIS A 122 -8.692 -12.651 3.576 1.00 0.00 C flip ATOM 1948 CE1 HIS A 122 -10.609 -11.825 4.305 1.00 0.00 C flip ATOM 1949 NE2 HIS A 122 -9.657 -12.753 4.497 1.00 0.00 N flip ATOM 0 H HIS A 122 -8.469 -8.794 1.642 1.00 0.00 H new ATOM 0 HA HIS A 122 -6.556 -10.608 2.607 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.976 -10.729 0.814 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.967 -12.152 0.989 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -7.818 -13.280 3.495 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -11.507 -11.687 4.888 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -9.668 -13.445 5.247 1.00 0.00 H new ATOM 1957 N GLU A 123 -6.388 -9.976 -0.636 1.00 0.00 N ATOM 1958 CA GLU A 123 -5.576 -9.979 -1.839 1.00 0.00 C ATOM 1959 C GLU A 123 -4.174 -9.437 -1.543 1.00 0.00 C ATOM 1960 O GLU A 123 -3.173 -10.069 -1.866 1.00 0.00 O ATOM 1961 CB GLU A 123 -6.325 -9.133 -2.887 1.00 0.00 C ATOM 1962 CG GLU A 123 -6.354 -9.781 -4.260 1.00 0.00 C ATOM 1963 CD GLU A 123 -5.139 -9.374 -5.064 1.00 0.00 C ATOM 1964 OE1 GLU A 123 -5.089 -8.193 -5.484 1.00 0.00 O ATOM 1965 OE2 GLU A 123 -4.244 -10.220 -5.278 1.00 0.00 O ATOM 0 H GLU A 123 -7.273 -9.485 -0.761 1.00 0.00 H new ATOM 0 HA GLU A 123 -5.430 -10.989 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.347 -8.966 -2.548 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.851 -8.155 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.382 -10.866 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.262 -9.488 -4.788 1.00 0.00 H new ATOM 1972 N THR A 124 -4.094 -8.278 -0.893 1.00 0.00 N ATOM 1973 CA THR A 124 -2.844 -7.604 -0.612 1.00 0.00 C ATOM 1974 C THR A 124 -1.954 -8.396 0.355 1.00 0.00 C ATOM 1975 O THR A 124 -0.738 -8.402 0.158 1.00 0.00 O ATOM 1976 CB THR A 124 -3.165 -6.177 -0.142 1.00 0.00 C ATOM 1977 OG1 THR A 124 -3.736 -5.454 -1.226 1.00 0.00 O ATOM 1978 CG2 THR A 124 -1.946 -5.412 0.368 1.00 0.00 C ATOM 0 H THR A 124 -4.913 -7.779 -0.545 1.00 0.00 H new ATOM 0 HA THR A 124 -2.242 -7.539 -1.519 1.00 0.00 H new ATOM 0 HB THR A 124 -3.857 -6.269 0.696 1.00 0.00 H new ATOM 0 HG1 THR A 124 -3.180 -4.672 -1.426 1.00 0.00 H new ATOM 0 HG21 THR A 124 -2.249 -4.413 0.682 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.511 -5.943 1.215 1.00 0.00 H new ATOM 0 HG23 THR A 124 -1.206 -5.333 -0.429 1.00 0.00 H new ATOM 1986 N ILE A 125 -2.494 -9.069 1.378 1.00 0.00 N ATOM 1987 CA ILE A 125 -1.657 -9.846 2.305 1.00 0.00 C ATOM 1988 C ILE A 125 -0.920 -10.957 1.570 1.00 0.00 C ATOM 1989 O ILE A 125 0.244 -11.227 1.874 1.00 0.00 O ATOM 1990 CB ILE A 125 -2.489 -10.376 3.495 1.00 0.00 C ATOM 1991 CG1 ILE A 125 -3.030 -9.210 4.332 1.00 0.00 C ATOM 1992 CG2 ILE A 125 -1.690 -11.304 4.425 1.00 0.00 C ATOM 1993 CD1 ILE A 125 -1.973 -8.201 4.771 1.00 0.00 C ATOM 0 H ILE A 125 -3.493 -9.093 1.585 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.899 -9.184 2.723 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.303 -10.953 3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.794 -8.689 3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.520 -9.613 5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.330 -11.642 5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.335 -12.167 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.837 -10.762 4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.444 -7.412 5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.220 -8.704 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.498 -7.766 3.892 1.00 0.00 H new ATOM 2005 N SER A 126 -1.557 -11.530 0.558 1.00 0.00 N ATOM 2006 CA SER A 126 -0.954 -12.561 -0.265 1.00 0.00 C ATOM 2007 C SER A 126 0.323 -12.068 -0.982 1.00 0.00 C ATOM 2008 O SER A 126 1.212 -12.874 -1.246 1.00 0.00 O ATOM 2009 CB SER A 126 -2.024 -13.067 -1.230 1.00 0.00 C ATOM 2010 OG SER A 126 -3.217 -13.449 -0.547 1.00 0.00 O ATOM 0 H SER A 126 -2.510 -11.289 0.286 1.00 0.00 H new ATOM 0 HA SER A 126 -0.611 -13.386 0.359 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.255 -12.288 -1.957 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.636 -13.919 -1.788 1.00 0.00 H new ATOM 0 HG SER A 126 -3.752 -12.651 -0.352 1.00 0.00 H new ATOM 2016 N ALA A 127 0.460 -10.759 -1.242 1.00 0.00 N ATOM 2017 CA ALA A 127 1.702 -10.121 -1.682 1.00 0.00 C ATOM 2018 C ALA A 127 2.645 -9.901 -0.496 1.00 0.00 C ATOM 2019 O ALA A 127 3.822 -10.237 -0.604 1.00 0.00 O ATOM 2020 CB ALA A 127 1.378 -8.798 -2.363 1.00 0.00 C ATOM 0 H ALA A 127 -0.313 -10.100 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 127 2.207 -10.774 -2.394 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.302 -8.322 -2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.737 -8.980 -3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 127 0.862 -8.144 -1.660 1.00 0.00 H new ATOM 2026 N ILE A 128 2.165 -9.343 0.630 1.00 0.00 N ATOM 2027 CA ILE A 128 2.987 -9.049 1.822 1.00 0.00 C ATOM 2028 C ILE A 128 3.785 -10.288 2.286 1.00 0.00 C ATOM 2029 O ILE A 128 4.878 -10.140 2.846 1.00 0.00 O ATOM 2030 CB ILE A 128 2.163 -8.404 2.967 1.00 0.00 C ATOM 2031 CG1 ILE A 128 1.509 -7.075 2.520 1.00 0.00 C ATOM 2032 CG2 ILE A 128 3.085 -8.140 4.171 1.00 0.00 C ATOM 2033 CD1 ILE A 128 0.776 -6.325 3.645 1.00 0.00 C ATOM 0 H ILE A 128 1.186 -9.080 0.741 1.00 0.00 H new ATOM 0 HA ILE A 128 3.720 -8.299 1.525 1.00 0.00 H new ATOM 0 HB ILE A 128 1.367 -9.096 3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.280 -6.424 2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.803 -7.283 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.509 -7.687 4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.513 -9.082 4.515 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.887 -7.464 3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.346 -5.405 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.019 -6.955 4.044 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.481 -6.083 4.440 1.00 0.00 H new ATOM 2045 N PHE A 129 3.320 -11.499 1.986 1.00 0.00 N ATOM 2046 CA PHE A 129 4.018 -12.742 2.308 1.00 0.00 C ATOM 2047 C PHE A 129 4.258 -13.647 1.084 1.00 0.00 C ATOM 2048 O PHE A 129 4.463 -14.850 1.258 1.00 0.00 O ATOM 2049 CB PHE A 129 3.261 -13.441 3.442 1.00 0.00 C ATOM 2050 CG PHE A 129 3.127 -12.621 4.716 1.00 0.00 C ATOM 2051 CD1 PHE A 129 4.158 -12.614 5.676 1.00 0.00 C ATOM 2052 CD2 PHE A 129 1.962 -11.866 4.948 1.00 0.00 C ATOM 2053 CE1 PHE A 129 4.018 -11.870 6.863 1.00 0.00 C ATOM 2054 CE2 PHE A 129 1.824 -11.123 6.132 1.00 0.00 C ATOM 2055 CZ PHE A 129 2.849 -11.123 7.090 1.00 0.00 C ATOM 0 H PHE A 129 2.433 -11.647 1.504 1.00 0.00 H new ATOM 0 HA PHE A 129 5.026 -12.504 2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.264 -13.703 3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 129 3.770 -14.375 3.679 1.00 0.00 H new ATOM 0 HD1 PHE A 129 5.060 -13.182 5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.171 -11.858 4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.808 -11.873 7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.925 -10.550 6.306 1.00 0.00 H new ATOM 0 HZ PHE A 129 2.740 -10.551 7.999 1.00 0.00 H new ATOM 2065 N SER A 130 4.229 -13.108 -0.140 1.00 0.00 N ATOM 2066 CA SER A 130 4.473 -13.886 -1.353 1.00 0.00 C ATOM 2067 C SER A 130 5.880 -14.494 -1.328 1.00 0.00 C ATOM 2068 O SER A 130 6.820 -13.915 -0.771 1.00 0.00 O ATOM 2069 CB SER A 130 4.306 -12.996 -2.593 1.00 0.00 C ATOM 2070 OG SER A 130 4.212 -13.789 -3.762 1.00 0.00 O ATOM 0 H SER A 130 4.036 -12.122 -0.314 1.00 0.00 H new ATOM 0 HA SER A 130 3.745 -14.696 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.411 -12.382 -2.490 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.153 -12.314 -2.676 1.00 0.00 H new ATOM 0 HG SER A 130 4.104 -13.208 -4.544 1.00 0.00 H new ATOM 2076 N GLU A 131 6.062 -15.652 -1.964 1.00 0.00 N ATOM 2077 CA GLU A 131 7.348 -16.315 -2.026 1.00 0.00 C ATOM 2078 C GLU A 131 7.475 -17.171 -3.277 1.00 0.00 C ATOM 2079 O GLU A 131 6.478 -17.545 -3.896 1.00 0.00 O ATOM 2080 CB GLU A 131 7.562 -17.115 -0.738 1.00 0.00 C ATOM 2081 CG GLU A 131 6.691 -18.374 -0.632 1.00 0.00 C ATOM 2082 CD GLU A 131 6.765 -19.004 0.760 1.00 0.00 C ATOM 2083 OE1 GLU A 131 7.813 -18.824 1.436 1.00 0.00 O ATOM 2084 OE2 GLU A 131 5.813 -19.713 1.149 1.00 0.00 O ATOM 0 H GLU A 131 5.316 -16.150 -2.449 1.00 0.00 H new ATOM 0 HA GLU A 131 8.139 -15.569 -2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.611 -17.405 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.356 -16.470 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.656 -18.120 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.013 -19.102 -1.377 1.00 0.00 H new ATOM 2091 N GLU A 132 8.720 -17.487 -3.622 1.00 0.00 N ATOM 2092 CA GLU A 132 9.109 -18.229 -4.808 1.00 0.00 C ATOM 2093 C GLU A 132 10.332 -19.074 -4.412 1.00 0.00 C ATOM 2094 O GLU A 132 11.399 -19.025 -5.020 1.00 0.00 O ATOM 2095 CB GLU A 132 9.320 -17.225 -5.962 1.00 0.00 C ATOM 2096 CG GLU A 132 9.130 -17.828 -7.362 1.00 0.00 C ATOM 2097 CD GLU A 132 10.292 -18.729 -7.770 1.00 0.00 C ATOM 2098 OE1 GLU A 132 11.360 -18.175 -8.141 1.00 0.00 O ATOM 2099 OE2 GLU A 132 10.157 -19.963 -7.647 1.00 0.00 O ATOM 0 H GLU A 132 9.521 -17.217 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 132 8.355 -18.924 -5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.625 -16.395 -5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.326 -16.811 -5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 132 8.204 -18.402 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.025 -17.024 -8.090 1.00 0.00 H new ATOM 2106 N ASN A 133 10.201 -19.823 -3.315 1.00 0.00 N ATOM 2107 CA ASN A 133 11.123 -20.857 -2.853 1.00 0.00 C ATOM 2108 C ASN A 133 10.322 -21.720 -1.879 1.00 0.00 C ATOM 2109 O ASN A 133 9.386 -21.203 -1.261 1.00 0.00 O ATOM 2110 CB ASN A 133 12.331 -20.226 -2.134 1.00 0.00 C ATOM 2111 CG ASN A 133 13.421 -21.238 -1.821 1.00 0.00 C ATOM 2112 OD1 ASN A 133 14.339 -21.416 -2.613 1.00 0.00 O ATOM 2113 ND2 ASN A 133 13.367 -21.949 -0.710 1.00 0.00 N ATOM 0 H ASN A 133 9.401 -19.716 -2.691 1.00 0.00 H new ATOM 0 HA ASN A 133 11.516 -21.441 -3.685 1.00 0.00 H new ATOM 0 HB2 ASN A 133 12.745 -19.433 -2.756 1.00 0.00 H new ATOM 0 HB3 ASN A 133 11.995 -19.762 -1.207 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.088 -22.643 -0.513 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.605 -21.804 -0.048 1.00 0.00 H new ATOM 2120 N GLY A 134 10.691 -22.983 -1.685 1.00 0.00 N ATOM 2121 CA GLY A 134 10.076 -23.831 -0.678 1.00 0.00 C ATOM 2122 C GLY A 134 10.168 -23.189 0.708 1.00 0.00 C ATOM 2123 O GLY A 134 11.220 -22.656 1.071 1.00 0.00 O ATOM 0 H GLY A 134 11.425 -23.444 -2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 134 9.031 -24.006 -0.933 1.00 0.00 H new ATOM 0 HA3 GLY A 134 10.568 -24.803 -0.666 1.00 0.00 H new ATOM 2127 N SER A 135 9.110 -23.330 1.501 1.00 0.00 N ATOM 2128 CA SER A 135 9.004 -22.990 2.915 1.00 0.00 C ATOM 2129 C SER A 135 8.351 -24.172 3.633 1.00 0.00 C ATOM 2130 O SER A 135 7.281 -24.048 4.232 1.00 0.00 O ATOM 2131 CB SER A 135 8.202 -21.697 3.080 1.00 0.00 C ATOM 2132 OG SER A 135 9.020 -20.575 2.825 1.00 0.00 O ATOM 0 H SER A 135 8.236 -23.715 1.143 1.00 0.00 H new ATOM 0 HA SER A 135 9.985 -22.810 3.354 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.353 -21.699 2.397 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.798 -21.638 4.091 1.00 0.00 H new ATOM 0 HG SER A 135 8.689 -20.102 2.033 1.00 0.00 H new ATOM 2138 N GLY A 136 9.008 -25.326 3.518 1.00 0.00 N ATOM 2139 CA GLY A 136 8.560 -26.592 4.062 1.00 0.00 C ATOM 2140 C GLY A 136 7.225 -27.033 3.471 1.00 0.00 C ATOM 2141 O GLY A 136 6.266 -27.222 4.220 1.00 0.00 O ATOM 0 H GLY A 136 9.898 -25.399 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 136 9.312 -27.356 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 136 8.466 -26.507 5.145 1.00 0.00 H new ATOM 2145 N PRO A 137 7.137 -27.233 2.141 1.00 0.00 N ATOM 2146 CA PRO A 137 5.875 -27.557 1.486 1.00 0.00 C ATOM 2147 C PRO A 137 5.314 -28.925 1.897 1.00 0.00 C ATOM 2148 O PRO A 137 4.124 -29.183 1.707 1.00 0.00 O ATOM 2149 CB PRO A 137 6.182 -27.477 -0.010 1.00 0.00 C ATOM 2150 CG PRO A 137 7.680 -27.737 -0.114 1.00 0.00 C ATOM 2151 CD PRO A 137 8.196 -27.063 1.152 1.00 0.00 C ATOM 0 HA PRO A 137 5.087 -26.863 1.780 1.00 0.00 H new ATOM 0 HB2 PRO A 137 5.612 -28.218 -0.571 1.00 0.00 H new ATOM 0 HB3 PRO A 137 5.921 -26.500 -0.416 1.00 0.00 H new ATOM 0 HG2 PRO A 137 7.911 -28.802 -0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 137 8.110 -27.300 -1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.126 -27.521 1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 137 8.405 -26.008 0.978 1.00 0.00 H new ATOM 2159 N SER A 138 6.145 -29.788 2.490 1.00 0.00 N ATOM 2160 CA SER A 138 5.747 -31.029 3.145 1.00 0.00 C ATOM 2161 C SER A 138 4.716 -30.771 4.265 1.00 0.00 C ATOM 2162 O SER A 138 3.959 -31.676 4.607 1.00 0.00 O ATOM 2163 CB SER A 138 7.052 -31.716 3.591 1.00 0.00 C ATOM 2164 OG SER A 138 6.896 -32.752 4.531 1.00 0.00 O ATOM 0 H SER A 138 7.152 -29.631 2.526 1.00 0.00 H new ATOM 0 HA SER A 138 5.213 -31.705 2.477 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.550 -32.120 2.710 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.715 -30.961 4.014 1.00 0.00 H new ATOM 0 HG SER A 138 7.774 -33.128 4.752 1.00 0.00 H new ATOM 2170 N SER A 139 4.599 -29.534 4.770 1.00 0.00 N ATOM 2171 CA SER A 139 3.616 -29.063 5.749 1.00 0.00 C ATOM 2172 C SER A 139 3.775 -29.672 7.156 1.00 0.00 C ATOM 2173 O SER A 139 3.318 -29.071 8.129 1.00 0.00 O ATOM 2174 CB SER A 139 2.194 -29.205 5.191 1.00 0.00 C ATOM 2175 OG SER A 139 2.102 -28.613 3.904 1.00 0.00 O ATOM 0 H SER A 139 5.233 -28.788 4.484 1.00 0.00 H new ATOM 0 HA SER A 139 3.816 -28.003 5.905 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.924 -30.259 5.133 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.483 -28.731 5.867 1.00 0.00 H new ATOM 0 HG SER A 139 1.189 -28.714 3.562 1.00 0.00 H new ATOM 2181 N GLY A 140 4.504 -30.777 7.299 1.00 0.00 N ATOM 2182 CA GLY A 140 5.496 -30.929 8.345 1.00 0.00 C ATOM 2183 C GLY A 140 6.778 -30.536 7.652 1.00 0.00 C ATOM 2184 O GLY A 140 7.362 -29.492 7.999 1.00 0.00 O ATOM 0 H GLY A 140 4.418 -31.590 6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 140 5.285 -30.286 9.199 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.536 -31.952 8.719 1.00 0.00 H new TER 2188 GLY A 140