USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=35 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 67 GLN : amide:sc= -0.0239 K(o=1.6,f=-0.0036) USER MOD Set 1.2: A 120 THR OG1 : rot 99:sc= 1.64 USER MOD Set 2.1: A 51 SER OG : rot 93:sc= 1.25 USER MOD Set 2.2: A 88 MET CE :methyl 172:sc= -0.994 (180deg=-1.15) USER MOD Set 3.1: A 36 CYS SG : rot -26:sc= -0.561 USER MOD Set 3.2: A 79 LYS NZ :NH3+ -160:sc= -0.125 (180deg=-0.676) USER MOD Set 3.3: A 80 SER OG : rot -4:sc= 0.355 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0149 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 45:sc= 0.373 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 44:sc= 0.483 USER MOD Single : A 10 TYR OH : rot 167:sc= 0.498 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -165:sc= -2.71 (180deg=-4.15) USER MOD Single : A 20 THR OG1 : rot -78:sc= 0.382 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 78:sc= 0.0249 USER MOD Single : A 42 SER OG : rot 87:sc= 1.3 USER MOD Single : A 43 HIS : no HD1:sc= -0.752 X(o=-0.75,f=-0.9) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.527 K(o=-0.53,f=-2.2) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -160:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= 0.341 (180deg=0.331) USER MOD Single : A 68 LYS NZ :NH3+ -154:sc= 2.2 (180deg=1.9) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 130:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0.0836 K(o=0.084,f=-0.86) USER MOD Single : A 91 ASN : amide:sc= -0.298 X(o=-0.3,f=-0.43) USER MOD Single : A 92 SER OG : rot -105:sc= 1.26 USER MOD Single : A 97 ASN : amide:sc= -0.0087 X(o=-0.0087,f=-0.0087) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot 150:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS :FLIP no HD1:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -120:sc= -0.0137 (180deg=-1.01) USER MOD Single : A 114 ASN : amide:sc= -0.86 X(o=-0.86,f=-1.1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.2) USER MOD Single : A 124 THR OG1 : rot 68:sc= 0.246 USER MOD Single : A 126 SER OG : rot 175:sc= 1.25 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0519 USER MOD Single : A 138 SER OG : rot 37:sc= 0.0111 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.934 25.325 10.058 1.00 0.00 N ATOM 2 CA GLY A 1 20.818 25.284 8.882 1.00 0.00 C ATOM 3 C GLY A 1 20.607 23.996 8.109 1.00 0.00 C ATOM 4 O GLY A 1 19.535 23.807 7.531 1.00 0.00 O ATOM 0 H1 GLY A 1 20.089 26.212 10.578 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.942 25.274 9.749 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.145 24.518 10.679 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.617 26.140 8.238 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.858 25.360 9.198 1.00 0.00 H new ATOM 8 N SER A 2 21.606 23.110 8.078 1.00 0.00 N ATOM 9 CA SER A 2 21.468 21.768 7.535 1.00 0.00 C ATOM 10 C SER A 2 21.124 20.809 8.677 1.00 0.00 C ATOM 11 O SER A 2 21.132 21.177 9.860 1.00 0.00 O ATOM 12 CB SER A 2 22.748 21.365 6.783 1.00 0.00 C ATOM 13 OG SER A 2 22.553 20.152 6.074 1.00 0.00 O ATOM 0 H SER A 2 22.540 23.312 8.434 1.00 0.00 H new ATOM 0 HA SER A 2 20.658 21.729 6.807 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.032 22.156 6.089 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.570 21.251 7.490 1.00 0.00 H new ATOM 0 HG SER A 2 23.377 19.913 5.601 1.00 0.00 H new ATOM 19 N SER A 3 20.776 19.585 8.302 1.00 0.00 N ATOM 20 CA SER A 3 20.406 18.502 9.186 1.00 0.00 C ATOM 21 C SER A 3 20.977 17.223 8.586 1.00 0.00 C ATOM 22 O SER A 3 20.335 16.579 7.750 1.00 0.00 O ATOM 23 CB SER A 3 18.881 18.453 9.319 1.00 0.00 C ATOM 24 OG SER A 3 18.363 19.653 9.871 1.00 0.00 O ATOM 0 H SER A 3 20.745 19.313 7.319 1.00 0.00 H new ATOM 0 HA SER A 3 20.806 18.636 10.191 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.436 18.281 8.339 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.598 17.610 9.950 1.00 0.00 H new ATOM 0 HG SER A 3 17.388 19.587 9.940 1.00 0.00 H new ATOM 30 N GLY A 4 22.198 16.880 8.988 1.00 0.00 N ATOM 31 CA GLY A 4 22.825 15.594 8.742 1.00 0.00 C ATOM 32 C GLY A 4 22.116 14.556 9.596 1.00 0.00 C ATOM 33 O GLY A 4 22.618 14.148 10.642 1.00 0.00 O ATOM 0 H GLY A 4 22.796 17.517 9.513 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.755 15.331 7.686 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.885 15.633 8.991 1.00 0.00 H new ATOM 37 N SER A 5 20.918 14.178 9.170 1.00 0.00 N ATOM 38 CA SER A 5 20.034 13.241 9.829 1.00 0.00 C ATOM 39 C SER A 5 19.076 12.769 8.738 1.00 0.00 C ATOM 40 O SER A 5 17.981 13.322 8.597 1.00 0.00 O ATOM 41 CB SER A 5 19.338 13.936 11.012 1.00 0.00 C ATOM 42 OG SER A 5 18.713 15.146 10.606 1.00 0.00 O ATOM 0 H SER A 5 20.519 14.542 8.304 1.00 0.00 H new ATOM 0 HA SER A 5 20.544 12.382 10.265 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.593 13.267 11.443 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.068 14.146 11.794 1.00 0.00 H new ATOM 0 HG SER A 5 18.225 14.997 9.769 1.00 0.00 H new ATOM 48 N SER A 6 19.537 11.846 7.896 1.00 0.00 N ATOM 49 CA SER A 6 18.757 11.292 6.801 1.00 0.00 C ATOM 50 C SER A 6 17.490 10.646 7.372 1.00 0.00 C ATOM 51 O SER A 6 17.513 10.120 8.486 1.00 0.00 O ATOM 52 CB SER A 6 19.652 10.286 6.069 1.00 0.00 C ATOM 53 OG SER A 6 19.063 9.757 4.897 1.00 0.00 O ATOM 0 H SER A 6 20.478 11.459 7.960 1.00 0.00 H new ATOM 0 HA SER A 6 18.436 12.055 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.592 10.771 5.807 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.894 9.467 6.746 1.00 0.00 H new ATOM 0 HG SER A 6 19.682 9.125 4.476 1.00 0.00 H new ATOM 59 N GLY A 7 16.391 10.678 6.623 1.00 0.00 N ATOM 60 CA GLY A 7 15.097 10.190 7.069 1.00 0.00 C ATOM 61 C GLY A 7 14.000 11.189 6.723 1.00 0.00 C ATOM 62 O GLY A 7 14.187 12.042 5.848 1.00 0.00 O ATOM 0 H GLY A 7 16.379 11.051 5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.883 9.230 6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.117 10.022 8.146 1.00 0.00 H new ATOM 66 N GLU A 8 12.904 11.106 7.478 1.00 0.00 N ATOM 67 CA GLU A 8 11.862 12.103 7.720 1.00 0.00 C ATOM 68 C GLU A 8 11.686 13.078 6.565 1.00 0.00 C ATOM 69 O GLU A 8 11.951 14.278 6.662 1.00 0.00 O ATOM 70 CB GLU A 8 12.146 12.805 9.057 1.00 0.00 C ATOM 71 CG GLU A 8 11.920 11.836 10.222 1.00 0.00 C ATOM 72 CD GLU A 8 10.474 11.339 10.251 1.00 0.00 C ATOM 73 OE1 GLU A 8 9.542 12.160 10.097 1.00 0.00 O ATOM 74 OE2 GLU A 8 10.259 10.118 10.419 1.00 0.00 O ATOM 0 H GLU A 8 12.704 10.246 7.989 1.00 0.00 H new ATOM 0 HA GLU A 8 10.901 11.592 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 8 13.173 13.171 9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 8 11.496 13.673 9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 8 12.598 10.987 10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 8 12.156 12.332 11.163 1.00 0.00 H new ATOM 81 N SER A 9 11.265 12.518 5.438 1.00 0.00 N ATOM 82 CA SER A 9 11.018 13.261 4.228 1.00 0.00 C ATOM 83 C SER A 9 9.532 13.495 4.041 1.00 0.00 C ATOM 84 O SER A 9 8.680 12.892 4.691 1.00 0.00 O ATOM 85 CB SER A 9 11.603 12.494 3.057 1.00 0.00 C ATOM 86 OG SER A 9 13.002 12.412 3.267 1.00 0.00 O ATOM 0 H SER A 9 11.085 11.518 5.347 1.00 0.00 H new ATOM 0 HA SER A 9 11.496 14.239 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.165 11.498 2.992 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.384 13.001 2.117 1.00 0.00 H new ATOM 0 HG SER A 9 13.180 12.192 4.205 1.00 0.00 H new ATOM 92 N TYR A 10 9.251 14.374 3.095 1.00 0.00 N ATOM 93 CA TYR A 10 7.948 14.932 2.860 1.00 0.00 C ATOM 94 C TYR A 10 7.486 14.548 1.462 1.00 0.00 C ATOM 95 O TYR A 10 6.377 14.054 1.262 1.00 0.00 O ATOM 96 CB TYR A 10 8.095 16.439 3.055 1.00 0.00 C ATOM 97 CG TYR A 10 6.820 17.160 2.748 1.00 0.00 C ATOM 98 CD1 TYR A 10 5.874 17.340 3.767 1.00 0.00 C ATOM 99 CD2 TYR A 10 6.552 17.552 1.428 1.00 0.00 C ATOM 100 CE1 TYR A 10 4.643 17.940 3.469 1.00 0.00 C ATOM 101 CE2 TYR A 10 5.309 18.123 1.117 1.00 0.00 C ATOM 102 CZ TYR A 10 4.353 18.311 2.139 1.00 0.00 C ATOM 103 OH TYR A 10 3.140 18.823 1.828 1.00 0.00 O ATOM 0 H TYR A 10 9.958 14.727 2.449 1.00 0.00 H new ATOM 0 HA TYR A 10 7.187 14.555 3.543 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.393 16.646 4.083 1.00 0.00 H new ATOM 0 HB3 TYR A 10 8.890 16.814 2.411 1.00 0.00 H new ATOM 0 HD1 TYR A 10 6.092 17.019 4.775 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.296 17.415 0.658 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.921 18.117 4.252 1.00 0.00 H new ATOM 0 HE2 TYR A 10 5.085 18.417 0.102 1.00 0.00 H new ATOM 0 HH TYR A 10 3.173 19.222 0.934 1.00 0.00 H new ATOM 113 N TRP A 11 8.353 14.726 0.463 1.00 0.00 N ATOM 114 CA TRP A 11 7.979 14.462 -0.917 1.00 0.00 C ATOM 115 C TRP A 11 7.686 12.984 -1.159 1.00 0.00 C ATOM 116 O TRP A 11 6.881 12.637 -2.019 1.00 0.00 O ATOM 117 CB TRP A 11 9.052 14.989 -1.861 1.00 0.00 C ATOM 118 CG TRP A 11 8.477 15.820 -2.954 1.00 0.00 C ATOM 119 CD1 TRP A 11 8.260 17.150 -2.884 1.00 0.00 C ATOM 120 CD2 TRP A 11 7.973 15.394 -4.252 1.00 0.00 C ATOM 121 NE1 TRP A 11 7.842 17.604 -4.116 1.00 0.00 N ATOM 122 CE2 TRP A 11 7.611 16.561 -4.982 1.00 0.00 C ATOM 123 CE3 TRP A 11 7.766 14.148 -4.884 1.00 0.00 C ATOM 124 CZ2 TRP A 11 7.141 16.504 -6.295 1.00 0.00 C ATOM 125 CZ3 TRP A 11 7.263 14.082 -6.198 1.00 0.00 C ATOM 126 CH2 TRP A 11 6.977 15.257 -6.915 1.00 0.00 C ATOM 0 H TRP A 11 9.312 15.050 0.588 1.00 0.00 H new ATOM 0 HA TRP A 11 7.050 14.994 -1.123 1.00 0.00 H new ATOM 0 HB2 TRP A 11 9.772 15.581 -1.296 1.00 0.00 H new ATOM 0 HB3 TRP A 11 9.598 14.150 -2.293 1.00 0.00 H new ATOM 0 HD1 TRP A 11 8.393 17.761 -2.003 1.00 0.00 H new ATOM 0 HE1 TRP A 11 7.720 18.588 -4.355 1.00 0.00 H new ATOM 0 HE3 TRP A 11 7.996 13.236 -4.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 6.906 17.413 -6.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 7.095 13.120 -6.659 1.00 0.00 H new ATOM 0 HH2 TRP A 11 6.633 15.200 -7.937 1.00 0.00 H new ATOM 137 N ARG A 12 8.309 12.097 -0.380 1.00 0.00 N ATOM 138 CA ARG A 12 8.012 10.674 -0.452 1.00 0.00 C ATOM 139 C ARG A 12 6.552 10.409 -0.052 1.00 0.00 C ATOM 140 O ARG A 12 5.983 9.461 -0.583 1.00 0.00 O ATOM 141 CB ARG A 12 8.994 9.850 0.404 1.00 0.00 C ATOM 142 CG ARG A 12 10.487 10.052 0.083 1.00 0.00 C ATOM 143 CD ARG A 12 11.000 9.515 -1.249 1.00 0.00 C ATOM 144 NE ARG A 12 12.165 10.269 -1.733 1.00 0.00 N ATOM 145 CZ ARG A 12 12.237 11.117 -2.764 1.00 0.00 C ATOM 146 NH1 ARG A 12 11.142 11.542 -3.383 1.00 0.00 N ATOM 147 NH2 ARG A 12 13.427 11.518 -3.189 1.00 0.00 N ATOM 0 H ARG A 12 9.022 12.344 0.307 1.00 0.00 H new ATOM 0 HA ARG A 12 8.142 10.351 -1.485 1.00 0.00 H new ATOM 0 HB2 ARG A 12 8.830 10.097 1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.755 8.793 0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 12 10.697 11.121 0.118 1.00 0.00 H new ATOM 0 HG3 ARG A 12 11.068 9.587 0.879 1.00 0.00 H new ATOM 0 HD2 ARG A 12 11.269 8.465 -1.137 1.00 0.00 H new ATOM 0 HD3 ARG A 12 10.203 9.563 -1.991 1.00 0.00 H new ATOM 0 HE ARG A 12 13.032 10.127 -1.215 1.00 0.00 H new ATOM 0 HH11 ARG A 12 10.224 11.221 -3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.218 12.189 -4.168 1.00 0.00 H new ATOM 0 HH21 ARG A 12 14.273 11.180 -2.730 1.00 0.00 H new ATOM 0 HH22 ARG A 12 13.497 12.165 -3.975 1.00 0.00 H new ATOM 161 N SER A 13 5.935 11.198 0.844 1.00 0.00 N ATOM 162 CA SER A 13 4.530 11.019 1.198 1.00 0.00 C ATOM 163 C SER A 13 3.685 11.400 -0.008 1.00 0.00 C ATOM 164 O SER A 13 2.764 10.667 -0.357 1.00 0.00 O ATOM 165 CB SER A 13 4.169 11.818 2.465 1.00 0.00 C ATOM 166 OG SER A 13 2.767 11.892 2.649 1.00 0.00 O ATOM 0 H SER A 13 6.395 11.966 1.333 1.00 0.00 H new ATOM 0 HA SER A 13 4.328 9.977 1.447 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.627 11.349 3.336 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.581 12.824 2.392 1.00 0.00 H new ATOM 0 HG SER A 13 2.570 12.404 3.461 1.00 0.00 H new ATOM 172 N ARG A 14 4.013 12.508 -0.685 1.00 0.00 N ATOM 173 CA ARG A 14 3.188 13.032 -1.773 1.00 0.00 C ATOM 174 C ARG A 14 2.942 12.013 -2.878 1.00 0.00 C ATOM 175 O ARG A 14 1.868 12.043 -3.471 1.00 0.00 O ATOM 176 CB ARG A 14 3.801 14.300 -2.383 1.00 0.00 C ATOM 177 CG ARG A 14 4.105 15.415 -1.373 1.00 0.00 C ATOM 178 CD ARG A 14 2.980 15.711 -0.379 1.00 0.00 C ATOM 179 NE ARG A 14 1.685 15.968 -1.044 1.00 0.00 N ATOM 180 CZ ARG A 14 0.714 16.810 -0.661 1.00 0.00 C ATOM 181 NH1 ARG A 14 0.926 17.728 0.275 1.00 0.00 N ATOM 182 NH2 ARG A 14 -0.482 16.727 -1.237 1.00 0.00 N ATOM 0 H ARG A 14 4.850 13.059 -0.494 1.00 0.00 H new ATOM 0 HA ARG A 14 2.227 13.273 -1.319 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.725 14.031 -2.895 1.00 0.00 H new ATOM 0 HB3 ARG A 14 3.119 14.689 -3.139 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.001 15.144 -0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.335 16.329 -1.921 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.872 14.868 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 14 3.252 16.577 0.224 1.00 0.00 H new ATOM 0 HE ARG A 14 1.508 15.440 -1.899 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.842 17.803 0.718 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.173 18.358 0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.652 16.029 -1.961 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.229 17.361 -0.955 1.00 0.00 H new ATOM 196 N MET A 15 3.898 11.119 -3.134 1.00 0.00 N ATOM 197 CA MET A 15 3.736 10.122 -4.183 1.00 0.00 C ATOM 198 C MET A 15 2.652 9.130 -3.769 1.00 0.00 C ATOM 199 O MET A 15 1.723 8.863 -4.533 1.00 0.00 O ATOM 200 CB MET A 15 5.059 9.408 -4.475 1.00 0.00 C ATOM 201 CG MET A 15 6.250 10.363 -4.670 1.00 0.00 C ATOM 202 SD MET A 15 7.376 9.988 -6.037 1.00 0.00 S ATOM 203 CE MET A 15 7.559 8.200 -5.840 1.00 0.00 C ATOM 0 H MET A 15 4.784 11.068 -2.632 1.00 0.00 H new ATOM 0 HA MET A 15 3.431 10.618 -5.104 1.00 0.00 H new ATOM 0 HB2 MET A 15 5.282 8.727 -3.654 1.00 0.00 H new ATOM 0 HB3 MET A 15 4.943 8.799 -5.372 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.859 11.370 -4.818 1.00 0.00 H new ATOM 0 HG3 MET A 15 6.829 10.378 -3.747 1.00 0.00 H new ATOM 0 HE1 MET A 15 8.413 7.855 -6.423 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.718 7.964 -4.788 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.656 7.701 -6.191 1.00 0.00 H new ATOM 213 N ILE A 16 2.760 8.602 -2.543 1.00 0.00 N ATOM 214 CA ILE A 16 1.774 7.695 -1.969 1.00 0.00 C ATOM 215 C ILE A 16 0.405 8.384 -1.978 1.00 0.00 C ATOM 216 O ILE A 16 -0.590 7.781 -2.379 1.00 0.00 O ATOM 217 CB ILE A 16 2.188 7.259 -0.539 1.00 0.00 C ATOM 218 CG1 ILE A 16 3.638 6.727 -0.393 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.214 6.180 -0.032 1.00 0.00 C ATOM 220 CD1 ILE A 16 4.072 5.775 -1.505 1.00 0.00 C ATOM 0 H ILE A 16 3.544 8.798 -1.921 1.00 0.00 H new ATOM 0 HA ILE A 16 1.716 6.787 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 16 2.146 8.171 0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.323 7.575 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 16 3.730 6.215 0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 16 1.503 5.872 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 16 0.202 6.584 -0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.246 5.318 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.097 5.450 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 16 3.413 4.906 -1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.016 6.288 -2.465 1.00 0.00 H new ATOM 232 N ASP A 17 0.377 9.645 -1.551 1.00 0.00 N ATOM 233 CA ASP A 17 -0.807 10.473 -1.393 1.00 0.00 C ATOM 234 C ASP A 17 -1.543 10.647 -2.717 1.00 0.00 C ATOM 235 O ASP A 17 -2.751 10.439 -2.791 1.00 0.00 O ATOM 236 CB ASP A 17 -0.368 11.828 -0.838 1.00 0.00 C ATOM 237 CG ASP A 17 -1.517 12.597 -0.211 1.00 0.00 C ATOM 238 OD1 ASP A 17 -2.209 13.355 -0.923 1.00 0.00 O ATOM 239 OD2 ASP A 17 -1.635 12.500 1.033 1.00 0.00 O ATOM 0 H ASP A 17 1.231 10.140 -1.293 1.00 0.00 H new ATOM 0 HA ASP A 17 -1.501 9.990 -0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.413 11.677 -0.093 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.068 12.422 -1.641 1.00 0.00 H new ATOM 244 N ALA A 18 -0.810 10.994 -3.780 1.00 0.00 N ATOM 245 CA ALA A 18 -1.366 11.242 -5.101 1.00 0.00 C ATOM 246 C ALA A 18 -2.040 9.998 -5.677 1.00 0.00 C ATOM 247 O ALA A 18 -3.069 10.098 -6.358 1.00 0.00 O ATOM 248 CB ALA A 18 -0.256 11.725 -6.038 1.00 0.00 C ATOM 0 H ALA A 18 0.202 11.111 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.132 12.012 -5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.671 11.911 -7.028 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.176 12.646 -5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.519 10.962 -6.107 1.00 0.00 H new ATOM 254 N VAL A 19 -1.495 8.806 -5.431 1.00 0.00 N ATOM 255 CA VAL A 19 -2.136 7.581 -5.895 1.00 0.00 C ATOM 256 C VAL A 19 -3.326 7.195 -5.004 1.00 0.00 C ATOM 257 O VAL A 19 -4.101 6.314 -5.396 1.00 0.00 O ATOM 258 CB VAL A 19 -1.112 6.458 -6.137 1.00 0.00 C ATOM 259 CG1 VAL A 19 -0.111 6.893 -7.215 1.00 0.00 C ATOM 260 CG2 VAL A 19 -0.343 5.985 -4.905 1.00 0.00 C ATOM 0 H VAL A 19 -0.623 8.666 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.573 7.768 -6.876 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.708 5.603 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.612 6.095 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.643 7.102 -8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.410 7.792 -6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.350 5.193 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.215 6.820 -4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.044 5.603 -4.163 1.00 0.00 H new ATOM 270 N THR A 20 -3.557 7.885 -3.883 1.00 0.00 N ATOM 271 CA THR A 20 -4.657 7.665 -2.952 1.00 0.00 C ATOM 272 C THR A 20 -5.455 8.958 -2.749 1.00 0.00 C ATOM 273 O THR A 20 -5.715 9.324 -1.607 1.00 0.00 O ATOM 274 CB THR A 20 -4.137 7.078 -1.622 1.00 0.00 C ATOM 275 OG1 THR A 20 -3.268 7.970 -0.956 1.00 0.00 O ATOM 276 CG2 THR A 20 -3.387 5.772 -1.845 1.00 0.00 C ATOM 0 H THR A 20 -2.949 8.649 -3.590 1.00 0.00 H new ATOM 0 HA THR A 20 -5.340 6.930 -3.377 1.00 0.00 H new ATOM 0 HB THR A 20 -5.020 6.902 -1.008 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.385 7.944 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.035 5.387 -0.888 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.054 5.044 -2.306 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.534 5.949 -2.501 1.00 0.00 H new ATOM 284 N SER A 21 -5.834 9.665 -3.821 1.00 0.00 N ATOM 285 CA SER A 21 -6.838 10.708 -3.669 1.00 0.00 C ATOM 286 C SER A 21 -8.145 9.995 -3.347 1.00 0.00 C ATOM 287 O SER A 21 -8.533 9.078 -4.071 1.00 0.00 O ATOM 288 CB SER A 21 -6.977 11.591 -4.917 1.00 0.00 C ATOM 289 OG SER A 21 -6.743 12.942 -4.558 1.00 0.00 O ATOM 0 H SER A 21 -5.473 9.537 -4.766 1.00 0.00 H new ATOM 0 HA SER A 21 -6.546 11.394 -2.874 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.266 11.277 -5.681 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.974 11.483 -5.345 1.00 0.00 H new ATOM 0 HG SER A 21 -6.829 13.511 -5.351 1.00 0.00 H new ATOM 295 N ASP A 22 -8.791 10.402 -2.269 1.00 0.00 N ATOM 296 CA ASP A 22 -10.096 10.000 -1.777 1.00 0.00 C ATOM 297 C ASP A 22 -11.208 10.322 -2.791 1.00 0.00 C ATOM 298 O ASP A 22 -11.987 11.259 -2.628 1.00 0.00 O ATOM 299 CB ASP A 22 -10.303 10.685 -0.417 1.00 0.00 C ATOM 300 CG ASP A 22 -10.492 12.212 -0.493 1.00 0.00 C ATOM 301 OD1 ASP A 22 -9.800 12.931 -1.250 1.00 0.00 O ATOM 302 OD2 ASP A 22 -11.394 12.692 0.239 1.00 0.00 O ATOM 0 H ASP A 22 -8.369 11.096 -1.652 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.145 8.919 -1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.176 10.247 0.067 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.444 10.469 0.219 1.00 0.00 H new ATOM 307 N GLU A 23 -11.258 9.558 -3.878 1.00 0.00 N ATOM 308 CA GLU A 23 -12.032 9.868 -5.065 1.00 0.00 C ATOM 309 C GLU A 23 -12.365 8.572 -5.782 1.00 0.00 C ATOM 310 O GLU A 23 -11.461 7.805 -6.112 1.00 0.00 O ATOM 311 CB GLU A 23 -11.189 10.726 -6.024 1.00 0.00 C ATOM 312 CG GLU A 23 -11.084 12.199 -5.632 1.00 0.00 C ATOM 313 CD GLU A 23 -12.445 12.890 -5.482 1.00 0.00 C ATOM 314 OE1 GLU A 23 -13.411 12.503 -6.189 1.00 0.00 O ATOM 315 OE2 GLU A 23 -12.532 13.846 -4.675 1.00 0.00 O ATOM 0 H GLU A 23 -10.744 8.680 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 23 -12.936 10.403 -4.774 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.185 10.306 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.618 10.659 -7.024 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.539 12.279 -4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.498 12.726 -6.385 1.00 0.00 H new ATOM 322 N ASP A 24 -13.640 8.366 -6.084 1.00 0.00 N ATOM 323 CA ASP A 24 -14.202 7.164 -6.695 1.00 0.00 C ATOM 324 C ASP A 24 -13.528 6.771 -8.014 1.00 0.00 C ATOM 325 O ASP A 24 -13.535 5.595 -8.401 1.00 0.00 O ATOM 326 CB ASP A 24 -15.698 7.401 -6.945 1.00 0.00 C ATOM 327 CG ASP A 24 -16.561 6.750 -5.879 1.00 0.00 C ATOM 328 OD1 ASP A 24 -16.755 7.366 -4.807 1.00 0.00 O ATOM 329 OD2 ASP A 24 -17.015 5.614 -6.139 1.00 0.00 O ATOM 0 H ASP A 24 -14.352 9.072 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.030 6.340 -6.003 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -15.897 8.472 -6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.970 7.005 -7.924 1.00 0.00 H new ATOM 334 N LYS A 25 -12.978 7.749 -8.741 1.00 0.00 N ATOM 335 CA LYS A 25 -12.227 7.514 -9.969 1.00 0.00 C ATOM 336 C LYS A 25 -10.813 7.061 -9.604 1.00 0.00 C ATOM 337 O LYS A 25 -10.113 7.721 -8.832 1.00 0.00 O ATOM 338 CB LYS A 25 -12.197 8.801 -10.792 1.00 0.00 C ATOM 339 CG LYS A 25 -11.658 8.605 -12.218 1.00 0.00 C ATOM 340 CD LYS A 25 -11.296 9.952 -12.856 1.00 0.00 C ATOM 341 CE LYS A 25 -9.970 10.428 -12.258 1.00 0.00 C ATOM 342 NZ LYS A 25 -9.620 11.818 -12.600 1.00 0.00 N ATOM 0 H LYS A 25 -13.045 8.735 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.700 6.735 -10.566 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.205 9.211 -10.847 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.580 9.538 -10.277 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.778 7.962 -12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.406 8.099 -12.828 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.209 9.848 -13.938 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.081 10.684 -12.668 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.018 10.333 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.172 9.769 -12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.711 12.066 -12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.541 11.912 -13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.361 12.459 -12.250 1.00 0.00 H new ATOM 356 N VAL A 26 -10.394 5.931 -10.158 1.00 0.00 N ATOM 357 CA VAL A 26 -9.071 5.353 -9.940 1.00 0.00 C ATOM 358 C VAL A 26 -7.965 6.174 -10.627 1.00 0.00 C ATOM 359 O VAL A 26 -8.219 7.012 -11.496 1.00 0.00 O ATOM 360 CB VAL A 26 -9.068 3.868 -10.374 1.00 0.00 C ATOM 361 CG1 VAL A 26 -9.690 2.997 -9.274 1.00 0.00 C ATOM 362 CG2 VAL A 26 -9.804 3.597 -11.696 1.00 0.00 C ATOM 0 H VAL A 26 -10.976 5.377 -10.786 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.845 5.390 -8.874 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.021 3.613 -10.536 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.683 1.953 -9.589 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.112 3.103 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.717 3.315 -9.095 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.755 2.533 -11.928 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.847 3.900 -11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.333 4.165 -12.498 1.00 0.00 H new ATOM 372 N ALA A 27 -6.713 5.920 -10.235 1.00 0.00 N ATOM 373 CA ALA A 27 -5.492 6.473 -10.814 1.00 0.00 C ATOM 374 C ALA A 27 -4.845 5.453 -11.777 1.00 0.00 C ATOM 375 O ALA A 27 -5.205 4.271 -11.735 1.00 0.00 O ATOM 376 CB ALA A 27 -4.574 6.820 -9.641 1.00 0.00 C ATOM 0 H ALA A 27 -6.517 5.286 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 27 -5.693 7.365 -11.407 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -3.642 7.239 -10.020 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -5.065 7.550 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -4.359 5.918 -9.068 1.00 0.00 H new ATOM 382 N PRO A 28 -3.890 5.844 -12.638 1.00 0.00 N ATOM 383 CA PRO A 28 -3.261 4.935 -13.603 1.00 0.00 C ATOM 384 C PRO A 28 -2.207 4.032 -12.942 1.00 0.00 C ATOM 385 O PRO A 28 -1.789 4.289 -11.809 1.00 0.00 O ATOM 386 CB PRO A 28 -2.615 5.859 -14.635 1.00 0.00 C ATOM 387 CG PRO A 28 -2.261 7.101 -13.819 1.00 0.00 C ATOM 388 CD PRO A 28 -3.381 7.198 -12.798 1.00 0.00 C ATOM 0 HA PRO A 28 -3.988 4.254 -14.044 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.731 5.406 -15.083 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -3.300 6.094 -15.450 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.289 6.999 -13.337 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.214 7.991 -14.446 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.013 7.592 -11.851 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -4.165 7.873 -13.141 1.00 0.00 H new ATOM 396 N VAL A 29 -1.728 2.997 -13.646 1.00 0.00 N ATOM 397 CA VAL A 29 -0.627 2.167 -13.149 1.00 0.00 C ATOM 398 C VAL A 29 0.684 2.957 -13.107 1.00 0.00 C ATOM 399 O VAL A 29 1.439 2.774 -12.156 1.00 0.00 O ATOM 400 CB VAL A 29 -0.478 0.858 -13.959 1.00 0.00 C ATOM 401 CG1 VAL A 29 0.707 0.012 -13.462 1.00 0.00 C ATOM 402 CG2 VAL A 29 -1.735 -0.016 -13.821 1.00 0.00 C ATOM 0 H VAL A 29 -2.086 2.717 -14.559 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.873 1.879 -12.127 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.319 1.159 -14.995 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.778 -0.899 -14.056 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.630 0.584 -13.562 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.554 -0.249 -12.415 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.607 -0.931 -14.399 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.889 -0.268 -12.772 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.601 0.531 -14.194 1.00 0.00 H new ATOM 412 N TYR A 30 0.961 3.826 -14.085 1.00 0.00 N ATOM 413 CA TYR A 30 2.270 4.471 -14.189 1.00 0.00 C ATOM 414 C TYR A 30 2.599 5.322 -12.956 1.00 0.00 C ATOM 415 O TYR A 30 3.747 5.370 -12.529 1.00 0.00 O ATOM 416 CB TYR A 30 2.379 5.257 -15.506 1.00 0.00 C ATOM 417 CG TYR A 30 1.477 6.472 -15.654 1.00 0.00 C ATOM 418 CD1 TYR A 30 1.821 7.677 -15.017 1.00 0.00 C ATOM 419 CD2 TYR A 30 0.328 6.428 -16.467 1.00 0.00 C ATOM 420 CE1 TYR A 30 1.030 8.828 -15.163 1.00 0.00 C ATOM 421 CE2 TYR A 30 -0.480 7.571 -16.606 1.00 0.00 C ATOM 422 CZ TYR A 30 -0.141 8.773 -15.949 1.00 0.00 C ATOM 423 OH TYR A 30 -0.959 9.851 -16.060 1.00 0.00 O ATOM 0 H TYR A 30 0.298 4.097 -14.812 1.00 0.00 H new ATOM 0 HA TYR A 30 3.031 3.691 -14.212 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.412 5.584 -15.622 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.167 4.574 -16.328 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.709 7.718 -14.404 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.067 5.516 -16.984 1.00 0.00 H new ATOM 0 HE1 TYR A 30 1.316 9.749 -14.677 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.367 7.528 -17.221 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.715 9.629 -16.642 1.00 0.00 H new ATOM 433 N LYS A 31 1.601 5.930 -12.305 1.00 0.00 N ATOM 434 CA LYS A 31 1.864 6.657 -11.066 1.00 0.00 C ATOM 435 C LYS A 31 2.222 5.732 -9.898 1.00 0.00 C ATOM 436 O LYS A 31 2.722 6.238 -8.903 1.00 0.00 O ATOM 437 CB LYS A 31 0.683 7.559 -10.688 1.00 0.00 C ATOM 438 CG LYS A 31 0.535 8.775 -11.613 1.00 0.00 C ATOM 439 CD LYS A 31 -0.315 9.839 -10.916 1.00 0.00 C ATOM 440 CE LYS A 31 -0.532 11.060 -11.811 1.00 0.00 C ATOM 441 NZ LYS A 31 -1.147 12.161 -11.043 1.00 0.00 N ATOM 0 H LYS A 31 0.627 5.933 -12.609 1.00 0.00 H new ATOM 0 HA LYS A 31 2.736 7.281 -11.261 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.237 6.974 -10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.810 7.904 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.516 9.181 -11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.068 8.478 -12.552 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.280 9.412 -10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.173 10.147 -9.991 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.421 11.387 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.172 10.793 -12.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.288 12.982 -11.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.065 11.851 -10.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.522 12.426 -10.255 1.00 0.00 H new ATOM 455 N LEU A 32 1.902 4.431 -9.943 1.00 0.00 N ATOM 456 CA LEU A 32 2.194 3.474 -8.869 1.00 0.00 C ATOM 457 C LEU A 32 3.624 2.975 -9.008 1.00 0.00 C ATOM 458 O LEU A 32 4.311 2.830 -8.001 1.00 0.00 O ATOM 459 CB LEU A 32 1.238 2.257 -8.888 1.00 0.00 C ATOM 460 CG LEU A 32 -0.241 2.640 -8.766 1.00 0.00 C ATOM 461 CD1 LEU A 32 -1.232 1.547 -9.161 1.00 0.00 C ATOM 462 CD2 LEU A 32 -0.590 3.063 -7.341 1.00 0.00 C ATOM 0 H LEU A 32 1.425 4.008 -10.740 1.00 0.00 H new ATOM 0 HA LEU A 32 2.054 3.998 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.386 1.703 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.500 1.586 -8.070 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.345 3.461 -9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.250 1.917 -9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.070 1.268 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.085 0.675 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.646 3.328 -7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.388 2.239 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.015 3.925 -7.059 1.00 0.00 H new ATOM 474 N GLU A 33 4.045 2.672 -10.239 1.00 0.00 N ATOM 475 CA GLU A 33 5.358 2.087 -10.505 1.00 0.00 C ATOM 476 C GLU A 33 6.471 3.064 -10.097 1.00 0.00 C ATOM 477 O GLU A 33 7.509 2.637 -9.602 1.00 0.00 O ATOM 478 CB GLU A 33 5.416 1.614 -11.971 1.00 0.00 C ATOM 479 CG GLU A 33 5.817 2.649 -13.033 1.00 0.00 C ATOM 480 CD GLU A 33 7.316 2.951 -13.096 1.00 0.00 C ATOM 481 OE1 GLU A 33 8.116 2.049 -12.732 1.00 0.00 O ATOM 482 OE2 GLU A 33 7.703 3.996 -13.649 1.00 0.00 O ATOM 0 H GLU A 33 3.484 2.826 -11.077 1.00 0.00 H new ATOM 0 HA GLU A 33 5.523 1.200 -9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.118 0.783 -12.029 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.435 1.221 -12.237 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.490 2.293 -14.010 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.281 3.578 -12.837 1.00 0.00 H new ATOM 489 N GLU A 34 6.198 4.367 -10.198 1.00 0.00 N ATOM 490 CA GLU A 34 7.069 5.454 -9.750 1.00 0.00 C ATOM 491 C GLU A 34 7.508 5.288 -8.281 1.00 0.00 C ATOM 492 O GLU A 34 8.634 5.637 -7.923 1.00 0.00 O ATOM 493 CB GLU A 34 6.330 6.783 -10.008 1.00 0.00 C ATOM 494 CG GLU A 34 6.965 8.000 -9.323 1.00 0.00 C ATOM 495 CD GLU A 34 6.430 9.333 -9.849 1.00 0.00 C ATOM 496 OE1 GLU A 34 5.216 9.613 -9.709 1.00 0.00 O ATOM 497 OE2 GLU A 34 7.233 10.137 -10.377 1.00 0.00 O ATOM 0 H GLU A 34 5.329 4.706 -10.611 1.00 0.00 H new ATOM 0 HA GLU A 34 8.001 5.441 -10.315 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.294 6.963 -11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.300 6.685 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.784 7.941 -8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.045 7.967 -9.466 1.00 0.00 H new ATOM 504 N ILE A 35 6.642 4.764 -7.409 1.00 0.00 N ATOM 505 CA ILE A 35 6.979 4.586 -6.000 1.00 0.00 C ATOM 506 C ILE A 35 7.993 3.443 -5.860 1.00 0.00 C ATOM 507 O ILE A 35 8.921 3.546 -5.054 1.00 0.00 O ATOM 508 CB ILE A 35 5.693 4.364 -5.169 1.00 0.00 C ATOM 509 CG1 ILE A 35 4.839 5.645 -5.033 1.00 0.00 C ATOM 510 CG2 ILE A 35 6.026 3.892 -3.745 1.00 0.00 C ATOM 511 CD1 ILE A 35 4.071 6.089 -6.272 1.00 0.00 C ATOM 0 H ILE A 35 5.702 4.456 -7.658 1.00 0.00 H new ATOM 0 HA ILE A 35 7.450 5.486 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 35 5.129 3.606 -5.713 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.123 5.493 -4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.495 6.461 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 35 5.102 3.745 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.576 2.952 -3.792 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.637 4.644 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.512 6.998 -6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.772 6.285 -7.084 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.379 5.302 -6.572 1.00 0.00 H new ATOM 523 N CYS A 36 7.784 2.348 -6.598 1.00 0.00 N ATOM 524 CA CYS A 36 8.709 1.225 -6.629 1.00 0.00 C ATOM 525 C CYS A 36 10.085 1.725 -7.053 1.00 0.00 C ATOM 526 O CYS A 36 11.071 1.380 -6.405 1.00 0.00 O ATOM 527 CB CYS A 36 8.187 0.145 -7.581 1.00 0.00 C ATOM 528 SG CYS A 36 9.377 -1.215 -7.725 1.00 0.00 S ATOM 0 H CYS A 36 6.964 2.221 -7.191 1.00 0.00 H new ATOM 0 HA CYS A 36 8.792 0.780 -5.638 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.233 -0.237 -7.217 1.00 0.00 H new ATOM 0 HB3 CYS A 36 8.002 0.578 -8.564 1.00 0.00 H new ATOM 0 HG CYS A 36 10.573 -0.774 -7.472 1.00 0.00 H new ATOM 534 N ASP A 37 10.143 2.541 -8.109 1.00 0.00 N ATOM 535 CA ASP A 37 11.391 3.074 -8.636 1.00 0.00 C ATOM 536 C ASP A 37 12.216 3.698 -7.523 1.00 0.00 C ATOM 537 O ASP A 37 13.377 3.328 -7.332 1.00 0.00 O ATOM 538 CB ASP A 37 11.142 4.116 -9.726 1.00 0.00 C ATOM 539 CG ASP A 37 12.472 4.485 -10.374 1.00 0.00 C ATOM 540 OD1 ASP A 37 13.019 3.628 -11.106 1.00 0.00 O ATOM 541 OD2 ASP A 37 12.989 5.589 -10.091 1.00 0.00 O ATOM 0 H ASP A 37 9.317 2.849 -8.622 1.00 0.00 H new ATOM 0 HA ASP A 37 11.939 2.240 -9.074 1.00 0.00 H new ATOM 0 HB2 ASP A 37 10.455 3.721 -10.475 1.00 0.00 H new ATOM 0 HB3 ASP A 37 10.673 5.002 -9.299 1.00 0.00 H new ATOM 546 N LEU A 38 11.602 4.603 -6.753 1.00 0.00 N ATOM 547 CA LEU A 38 12.308 5.298 -5.695 1.00 0.00 C ATOM 548 C LEU A 38 12.831 4.339 -4.642 1.00 0.00 C ATOM 549 O LEU A 38 13.992 4.428 -4.253 1.00 0.00 O ATOM 550 CB LEU A 38 11.493 6.396 -5.039 1.00 0.00 C ATOM 551 CG LEU A 38 11.250 7.543 -6.023 1.00 0.00 C ATOM 552 CD1 LEU A 38 10.810 8.839 -5.344 1.00 0.00 C ATOM 553 CD2 LEU A 38 12.358 7.933 -7.015 1.00 0.00 C ATOM 0 H LEU A 38 10.621 4.864 -6.850 1.00 0.00 H new ATOM 0 HA LEU A 38 13.153 5.780 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.539 5.994 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 38 12.016 6.769 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 38 10.462 7.073 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.655 9.611 -6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.879 8.668 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.581 9.164 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 38 12.016 8.762 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 38 13.249 8.234 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.595 7.079 -7.650 1.00 0.00 H new ATOM 565 N LEU A 39 11.984 3.440 -4.148 1.00 0.00 N ATOM 566 CA LEU A 39 12.341 2.489 -3.105 1.00 0.00 C ATOM 567 C LEU A 39 13.485 1.575 -3.546 1.00 0.00 C ATOM 568 O LEU A 39 14.320 1.212 -2.718 1.00 0.00 O ATOM 569 CB LEU A 39 11.093 1.681 -2.724 1.00 0.00 C ATOM 570 CG LEU A 39 10.095 2.512 -1.911 1.00 0.00 C ATOM 571 CD1 LEU A 39 8.636 2.086 -2.033 1.00 0.00 C ATOM 572 CD2 LEU A 39 10.486 2.324 -0.464 1.00 0.00 C ATOM 0 H LEU A 39 11.019 3.352 -4.466 1.00 0.00 H new ATOM 0 HA LEU A 39 12.699 3.033 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.608 1.316 -3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 39 11.391 0.806 -2.147 1.00 0.00 H new ATOM 0 HG LEU A 39 10.145 3.534 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.014 2.738 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.321 2.159 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.528 1.056 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.809 2.894 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.424 1.267 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.507 2.675 -0.314 1.00 0.00 H new ATOM 584 N ARG A 40 13.571 1.221 -4.832 1.00 0.00 N ATOM 585 CA ARG A 40 14.697 0.447 -5.355 1.00 0.00 C ATOM 586 C ARG A 40 15.969 1.295 -5.439 1.00 0.00 C ATOM 587 O ARG A 40 17.060 0.779 -5.174 1.00 0.00 O ATOM 588 CB ARG A 40 14.331 -0.133 -6.727 1.00 0.00 C ATOM 589 CG ARG A 40 13.245 -1.214 -6.615 1.00 0.00 C ATOM 590 CD ARG A 40 12.991 -1.917 -7.949 1.00 0.00 C ATOM 591 NE ARG A 40 14.124 -2.782 -8.291 1.00 0.00 N ATOM 592 CZ ARG A 40 14.415 -3.271 -9.497 1.00 0.00 C ATOM 593 NH1 ARG A 40 13.566 -3.129 -10.508 1.00 0.00 N ATOM 594 NH2 ARG A 40 15.575 -3.889 -9.665 1.00 0.00 N ATOM 0 H ARG A 40 12.869 1.461 -5.532 1.00 0.00 H new ATOM 0 HA ARG A 40 14.903 -0.373 -4.667 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.982 0.668 -7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.221 -0.558 -7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 40 13.543 -1.951 -5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 40 12.318 -0.761 -6.263 1.00 0.00 H new ATOM 0 HD2 ARG A 40 12.078 -2.509 -7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.839 -1.177 -8.735 1.00 0.00 H new ATOM 0 HE ARG A 40 14.753 -3.035 -7.529 1.00 0.00 H new ATOM 0 HH11 ARG A 40 12.681 -2.642 -10.366 1.00 0.00 H new ATOM 0 HH12 ARG A 40 13.799 -3.507 -11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.222 -3.982 -8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 40 15.821 -4.272 -10.578 1.00 0.00 H new ATOM 608 N SER A 41 15.864 2.584 -5.768 1.00 0.00 N ATOM 609 CA SER A 41 16.990 3.516 -5.739 1.00 0.00 C ATOM 610 C SER A 41 17.499 3.749 -4.309 1.00 0.00 C ATOM 611 O SER A 41 18.696 3.966 -4.107 1.00 0.00 O ATOM 612 CB SER A 41 16.583 4.835 -6.409 1.00 0.00 C ATOM 613 OG SER A 41 16.331 4.606 -7.783 1.00 0.00 O ATOM 0 H SER A 41 14.987 3.013 -6.064 1.00 0.00 H new ATOM 0 HA SER A 41 17.817 3.077 -6.297 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.693 5.241 -5.927 1.00 0.00 H new ATOM 0 HB3 SER A 41 17.375 5.575 -6.291 1.00 0.00 H new ATOM 0 HG SER A 41 15.445 4.200 -7.890 1.00 0.00 H new ATOM 619 N SER A 42 16.598 3.716 -3.332 1.00 0.00 N ATOM 620 CA SER A 42 16.810 4.221 -1.993 1.00 0.00 C ATOM 621 C SER A 42 17.667 3.323 -1.102 1.00 0.00 C ATOM 622 O SER A 42 17.766 2.107 -1.285 1.00 0.00 O ATOM 623 CB SER A 42 15.437 4.357 -1.346 1.00 0.00 C ATOM 624 OG SER A 42 14.698 5.410 -1.931 1.00 0.00 O ATOM 0 H SER A 42 15.667 3.320 -3.463 1.00 0.00 H new ATOM 0 HA SER A 42 17.351 5.163 -2.084 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.888 3.421 -1.452 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.552 4.540 -0.278 1.00 0.00 H new ATOM 0 HG SER A 42 14.215 5.075 -2.715 1.00 0.00 H new ATOM 630 N HIS A 43 18.207 3.937 -0.049 1.00 0.00 N ATOM 631 CA HIS A 43 18.633 3.267 1.171 1.00 0.00 C ATOM 632 C HIS A 43 17.414 2.867 2.014 1.00 0.00 C ATOM 633 O HIS A 43 16.310 3.381 1.821 1.00 0.00 O ATOM 634 CB HIS A 43 19.555 4.216 1.949 1.00 0.00 C ATOM 635 CG HIS A 43 20.275 3.566 3.106 1.00 0.00 C ATOM 636 ND1 HIS A 43 20.284 3.990 4.418 1.00 0.00 N ATOM 637 CD2 HIS A 43 21.047 2.437 3.036 1.00 0.00 C ATOM 638 CE1 HIS A 43 21.034 3.124 5.122 1.00 0.00 C ATOM 639 NE2 HIS A 43 21.519 2.160 4.321 1.00 0.00 N ATOM 0 H HIS A 43 18.363 4.945 -0.025 1.00 0.00 H new ATOM 0 HA HIS A 43 19.176 2.354 0.928 1.00 0.00 H new ATOM 0 HB2 HIS A 43 20.293 4.631 1.263 1.00 0.00 H new ATOM 0 HB3 HIS A 43 18.964 5.051 2.326 1.00 0.00 H new ATOM 0 HD2 HIS A 43 21.254 1.863 2.145 1.00 0.00 H new ATOM 0 HE1 HIS A 43 21.221 3.193 6.183 1.00 0.00 H new ATOM 0 HE2 HIS A 43 22.115 1.379 4.597 1.00 0.00 H new ATOM 647 N VAL A 44 17.628 2.004 3.008 1.00 0.00 N ATOM 648 CA VAL A 44 16.587 1.518 3.905 1.00 0.00 C ATOM 649 C VAL A 44 15.854 2.648 4.637 1.00 0.00 C ATOM 650 O VAL A 44 14.658 2.502 4.858 1.00 0.00 O ATOM 651 CB VAL A 44 17.165 0.437 4.843 1.00 0.00 C ATOM 652 CG1 VAL A 44 18.373 0.895 5.663 1.00 0.00 C ATOM 653 CG2 VAL A 44 16.110 -0.145 5.784 1.00 0.00 C ATOM 0 H VAL A 44 18.549 1.618 3.213 1.00 0.00 H new ATOM 0 HA VAL A 44 15.808 1.046 3.306 1.00 0.00 H new ATOM 0 HB VAL A 44 17.510 -0.340 4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 44 18.716 0.075 6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 44 19.176 1.196 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 44 18.088 1.741 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 44 16.569 -0.900 6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.696 0.651 6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 44 15.312 -0.601 5.198 1.00 0.00 H new ATOM 663 N SER A 45 16.487 3.787 4.945 1.00 0.00 N ATOM 664 CA SER A 45 15.786 4.892 5.603 1.00 0.00 C ATOM 665 C SER A 45 14.523 5.270 4.820 1.00 0.00 C ATOM 666 O SER A 45 13.449 5.410 5.393 1.00 0.00 O ATOM 667 CB SER A 45 16.708 6.108 5.731 1.00 0.00 C ATOM 668 OG SER A 45 16.201 7.018 6.691 1.00 0.00 O ATOM 0 H SER A 45 17.472 3.965 4.751 1.00 0.00 H new ATOM 0 HA SER A 45 15.493 4.566 6.601 1.00 0.00 H new ATOM 0 HB2 SER A 45 17.708 5.784 6.021 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.801 6.604 4.765 1.00 0.00 H new ATOM 0 HG SER A 45 16.803 7.788 6.762 1.00 0.00 H new ATOM 674 N ILE A 46 14.659 5.432 3.506 1.00 0.00 N ATOM 675 CA ILE A 46 13.592 5.940 2.662 1.00 0.00 C ATOM 676 C ILE A 46 12.461 4.907 2.588 1.00 0.00 C ATOM 677 O ILE A 46 11.295 5.286 2.481 1.00 0.00 O ATOM 678 CB ILE A 46 14.122 6.263 1.256 1.00 0.00 C ATOM 679 CG1 ILE A 46 15.609 6.695 1.162 1.00 0.00 C ATOM 680 CG2 ILE A 46 13.243 7.302 0.557 1.00 0.00 C ATOM 681 CD1 ILE A 46 15.967 7.987 1.886 1.00 0.00 C ATOM 0 H ILE A 46 15.517 5.213 3.000 1.00 0.00 H new ATOM 0 HA ILE A 46 13.204 6.862 3.095 1.00 0.00 H new ATOM 0 HB ILE A 46 14.072 5.302 0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 46 16.228 5.892 1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 46 15.871 6.805 0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.644 7.509 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 46 12.228 6.917 0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.231 8.221 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 46 17.029 8.195 1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.383 8.809 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 46 15.746 7.882 2.948 1.00 0.00 H new ATOM 693 N VAL A 47 12.798 3.610 2.649 1.00 0.00 N ATOM 694 CA VAL A 47 11.819 2.530 2.742 1.00 0.00 C ATOM 695 C VAL A 47 10.926 2.781 3.953 1.00 0.00 C ATOM 696 O VAL A 47 9.718 2.589 3.850 1.00 0.00 O ATOM 697 CB VAL A 47 12.511 1.155 2.871 1.00 0.00 C ATOM 698 CG1 VAL A 47 11.499 0.023 3.043 1.00 0.00 C ATOM 699 CG2 VAL A 47 13.374 0.839 1.639 1.00 0.00 C ATOM 0 H VAL A 47 13.765 3.285 2.635 1.00 0.00 H new ATOM 0 HA VAL A 47 11.222 2.515 1.830 1.00 0.00 H new ATOM 0 HB VAL A 47 13.141 1.220 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 47 12.027 -0.927 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.910 0.195 3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.837 -0.008 2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 47 13.845 -0.136 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 47 12.746 0.826 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.144 1.603 1.529 1.00 0.00 H new ATOM 709 N LYS A 48 11.504 3.131 5.101 1.00 0.00 N ATOM 710 CA LYS A 48 10.786 3.255 6.364 1.00 0.00 C ATOM 711 C LYS A 48 9.796 4.411 6.279 1.00 0.00 C ATOM 712 O LYS A 48 8.633 4.216 6.628 1.00 0.00 O ATOM 713 CB LYS A 48 11.777 3.454 7.521 1.00 0.00 C ATOM 714 CG LYS A 48 12.805 2.312 7.635 1.00 0.00 C ATOM 715 CD LYS A 48 14.089 2.736 8.365 1.00 0.00 C ATOM 716 CE LYS A 48 14.217 2.097 9.743 1.00 0.00 C ATOM 717 NZ LYS A 48 13.249 2.638 10.717 1.00 0.00 N ATOM 0 H LYS A 48 12.500 3.339 5.179 1.00 0.00 H new ATOM 0 HA LYS A 48 10.229 2.338 6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.304 4.398 7.382 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.224 3.532 8.457 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.352 1.473 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.060 1.958 6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.954 2.463 7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 48 14.102 3.821 8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.072 1.020 9.654 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.228 2.253 10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.381 2.168 11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.401 3.661 10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.281 2.467 10.377 1.00 0.00 H new ATOM 731 N GLU A 49 10.237 5.564 5.760 1.00 0.00 N ATOM 732 CA GLU A 49 9.369 6.700 5.467 1.00 0.00 C ATOM 733 C GLU A 49 8.207 6.237 4.589 1.00 0.00 C ATOM 734 O GLU A 49 7.041 6.381 4.954 1.00 0.00 O ATOM 735 CB GLU A 49 10.141 7.823 4.745 1.00 0.00 C ATOM 736 CG GLU A 49 10.811 8.845 5.665 1.00 0.00 C ATOM 737 CD GLU A 49 12.220 8.449 6.098 1.00 0.00 C ATOM 738 OE1 GLU A 49 13.125 8.526 5.231 1.00 0.00 O ATOM 739 OE2 GLU A 49 12.417 8.248 7.320 1.00 0.00 O ATOM 0 H GLU A 49 11.217 5.731 5.531 1.00 0.00 H new ATOM 0 HA GLU A 49 8.994 7.096 6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.905 7.370 4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 49 9.452 8.349 4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.854 9.807 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.193 8.982 6.552 1.00 0.00 H new ATOM 746 N PHE A 50 8.530 5.696 3.412 1.00 0.00 N ATOM 747 CA PHE A 50 7.545 5.300 2.422 1.00 0.00 C ATOM 748 C PHE A 50 6.552 4.291 2.982 1.00 0.00 C ATOM 749 O PHE A 50 5.361 4.394 2.691 1.00 0.00 O ATOM 750 CB PHE A 50 8.246 4.694 1.210 1.00 0.00 C ATOM 751 CG PHE A 50 8.525 5.637 0.060 1.00 0.00 C ATOM 752 CD1 PHE A 50 7.459 6.305 -0.567 1.00 0.00 C ATOM 753 CD2 PHE A 50 9.825 5.770 -0.457 1.00 0.00 C ATOM 754 CE1 PHE A 50 7.667 7.000 -1.769 1.00 0.00 C ATOM 755 CE2 PHE A 50 10.035 6.497 -1.638 1.00 0.00 C ATOM 756 CZ PHE A 50 8.948 7.038 -2.337 1.00 0.00 C ATOM 0 H PHE A 50 9.493 5.522 3.124 1.00 0.00 H new ATOM 0 HA PHE A 50 6.993 6.194 2.132 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.193 4.266 1.540 1.00 0.00 H new ATOM 0 HB3 PHE A 50 7.637 3.870 0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.475 6.284 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.660 5.314 0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.844 7.503 -2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 50 11.039 6.640 -2.010 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.096 7.483 -3.310 1.00 0.00 H new ATOM 766 N SER A 51 7.043 3.295 3.718 1.00 0.00 N ATOM 767 CA SER A 51 6.226 2.232 4.264 1.00 0.00 C ATOM 768 C SER A 51 5.196 2.848 5.190 1.00 0.00 C ATOM 769 O SER A 51 4.016 2.679 4.918 1.00 0.00 O ATOM 770 CB SER A 51 7.079 1.165 4.954 1.00 0.00 C ATOM 771 OG SER A 51 7.988 0.622 4.017 1.00 0.00 O ATOM 0 H SER A 51 8.033 3.210 3.950 1.00 0.00 H new ATOM 0 HA SER A 51 5.706 1.711 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.620 1.601 5.794 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.442 0.379 5.359 1.00 0.00 H new ATOM 0 HG SER A 51 8.835 1.113 4.061 1.00 0.00 H new ATOM 777 N GLU A 52 5.608 3.600 6.215 1.00 0.00 N ATOM 778 CA GLU A 52 4.675 4.381 7.035 1.00 0.00 C ATOM 779 C GLU A 52 3.657 5.134 6.177 1.00 0.00 C ATOM 780 O GLU A 52 2.464 4.952 6.403 1.00 0.00 O ATOM 781 CB GLU A 52 5.414 5.323 7.999 1.00 0.00 C ATOM 782 CG GLU A 52 5.941 4.560 9.226 1.00 0.00 C ATOM 783 CD GLU A 52 5.063 4.655 10.471 1.00 0.00 C ATOM 784 OE1 GLU A 52 4.837 5.752 11.021 1.00 0.00 O ATOM 785 OE2 GLU A 52 4.662 3.585 10.984 1.00 0.00 O ATOM 0 H GLU A 52 6.584 3.685 6.498 1.00 0.00 H new ATOM 0 HA GLU A 52 4.116 3.671 7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.245 5.800 7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.742 6.117 8.323 1.00 0.00 H new ATOM 0 HG2 GLU A 52 6.056 3.509 8.960 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.934 4.937 9.471 1.00 0.00 H new ATOM 792 N PHE A 53 4.062 5.919 5.174 1.00 0.00 N ATOM 793 CA PHE A 53 3.095 6.711 4.423 1.00 0.00 C ATOM 794 C PHE A 53 2.059 5.838 3.708 1.00 0.00 C ATOM 795 O PHE A 53 0.936 6.293 3.489 1.00 0.00 O ATOM 796 CB PHE A 53 3.815 7.652 3.445 1.00 0.00 C ATOM 797 CG PHE A 53 4.894 8.529 4.060 1.00 0.00 C ATOM 798 CD1 PHE A 53 4.806 8.944 5.406 1.00 0.00 C ATOM 799 CD2 PHE A 53 6.012 8.909 3.288 1.00 0.00 C ATOM 800 CE1 PHE A 53 5.843 9.681 5.991 1.00 0.00 C ATOM 801 CE2 PHE A 53 7.026 9.690 3.870 1.00 0.00 C ATOM 802 CZ PHE A 53 6.951 10.062 5.222 1.00 0.00 C ATOM 0 H PHE A 53 5.031 6.020 4.871 1.00 0.00 H new ATOM 0 HA PHE A 53 2.541 7.319 5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.265 7.052 2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.073 8.296 2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.933 8.691 5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.089 8.602 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.789 9.956 7.034 1.00 0.00 H new ATOM 0 HE2 PHE A 53 7.869 10.006 3.273 1.00 0.00 H new ATOM 0 HZ PHE A 53 7.746 10.641 5.669 1.00 0.00 H new ATOM 812 N ILE A 54 2.395 4.597 3.363 1.00 0.00 N ATOM 813 CA ILE A 54 1.462 3.626 2.812 1.00 0.00 C ATOM 814 C ILE A 54 0.575 3.080 3.932 1.00 0.00 C ATOM 815 O ILE A 54 -0.649 3.075 3.796 1.00 0.00 O ATOM 816 CB ILE A 54 2.236 2.514 2.076 1.00 0.00 C ATOM 817 CG1 ILE A 54 3.010 3.090 0.868 1.00 0.00 C ATOM 818 CG2 ILE A 54 1.287 1.418 1.574 1.00 0.00 C ATOM 819 CD1 ILE A 54 4.187 2.221 0.432 1.00 0.00 C ATOM 0 H ILE A 54 3.343 4.234 3.462 1.00 0.00 H new ATOM 0 HA ILE A 54 0.810 4.101 2.079 1.00 0.00 H new ATOM 0 HB ILE A 54 2.938 2.084 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.324 3.207 0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.377 4.085 1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 54 1.861 0.648 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.763 0.975 2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.562 1.852 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.685 2.684 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.893 2.124 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.824 1.233 0.147 1.00 0.00 H new ATOM 831 N LEU A 55 1.177 2.565 5.006 1.00 0.00 N ATOM 832 CA LEU A 55 0.476 1.812 6.040 1.00 0.00 C ATOM 833 C LEU A 55 -0.508 2.724 6.769 1.00 0.00 C ATOM 834 O LEU A 55 -1.623 2.307 7.085 1.00 0.00 O ATOM 835 CB LEU A 55 1.455 1.188 7.047 1.00 0.00 C ATOM 836 CG LEU A 55 2.594 0.336 6.462 1.00 0.00 C ATOM 837 CD1 LEU A 55 3.796 0.483 7.395 1.00 0.00 C ATOM 838 CD2 LEU A 55 2.206 -1.124 6.241 1.00 0.00 C ATOM 0 H LEU A 55 2.177 2.662 5.181 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.066 1.001 5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.898 1.992 7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.884 0.566 7.737 1.00 0.00 H new ATOM 0 HG LEU A 55 2.840 0.697 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.628 -0.109 7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.090 1.531 7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.528 0.131 8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.055 -1.667 5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.917 -1.572 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.368 -1.177 5.546 1.00 0.00 H new ATOM 850 N LYS A 56 -0.130 3.980 7.018 1.00 0.00 N ATOM 851 CA LYS A 56 -1.017 4.946 7.658 1.00 0.00 C ATOM 852 C LYS A 56 -2.195 5.311 6.762 1.00 0.00 C ATOM 853 O LYS A 56 -3.238 5.708 7.281 1.00 0.00 O ATOM 854 CB LYS A 56 -0.247 6.215 8.065 1.00 0.00 C ATOM 855 CG LYS A 56 0.909 5.996 9.056 1.00 0.00 C ATOM 856 CD LYS A 56 0.541 5.119 10.250 1.00 0.00 C ATOM 857 CE LYS A 56 1.777 4.953 11.126 1.00 0.00 C ATOM 858 NZ LYS A 56 1.401 4.435 12.457 1.00 0.00 N ATOM 0 H LYS A 56 0.791 4.351 6.783 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.412 4.472 8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.152 6.682 7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.951 6.921 8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.747 5.541 8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.251 6.965 9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.269 5.575 10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.184 4.147 9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.480 4.270 10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.286 5.911 11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.254 4.328 13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.748 5.101 12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.935 3.511 12.351 1.00 0.00 H new ATOM 872 N ARG A 57 -2.111 5.131 5.443 1.00 0.00 N ATOM 873 CA ARG A 57 -3.247 5.354 4.563 1.00 0.00 C ATOM 874 C ARG A 57 -4.369 4.359 4.859 1.00 0.00 C ATOM 875 O ARG A 57 -5.519 4.677 4.568 1.00 0.00 O ATOM 876 CB ARG A 57 -2.759 5.293 3.104 1.00 0.00 C ATOM 877 CG ARG A 57 -3.581 6.113 2.106 1.00 0.00 C ATOM 878 CD ARG A 57 -3.841 7.578 2.485 1.00 0.00 C ATOM 879 NE ARG A 57 -2.646 8.380 2.797 1.00 0.00 N ATOM 880 CZ ARG A 57 -2.398 9.628 2.370 1.00 0.00 C ATOM 881 NH1 ARG A 57 -3.291 10.337 1.685 1.00 0.00 N ATOM 882 NH2 ARG A 57 -1.236 10.211 2.624 1.00 0.00 N ATOM 0 H ARG A 57 -1.262 4.830 4.964 1.00 0.00 H new ATOM 0 HA ARG A 57 -3.673 6.342 4.737 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.726 5.638 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.759 4.252 2.781 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -3.070 6.094 1.143 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.543 5.619 1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.373 8.057 1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.505 7.598 3.349 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.941 7.947 3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.203 9.935 1.467 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.064 11.283 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.519 9.711 3.149 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -1.059 11.160 2.294 1.00 0.00 H new ATOM 896 N LEU A 58 -4.075 3.199 5.462 1.00 0.00 N ATOM 897 CA LEU A 58 -5.108 2.250 5.862 1.00 0.00 C ATOM 898 C LEU A 58 -5.868 2.729 7.094 1.00 0.00 C ATOM 899 O LEU A 58 -7.051 2.424 7.225 1.00 0.00 O ATOM 900 CB LEU A 58 -4.560 0.829 6.092 1.00 0.00 C ATOM 901 CG LEU A 58 -4.190 0.010 4.846 1.00 0.00 C ATOM 902 CD1 LEU A 58 -5.350 -0.060 3.852 1.00 0.00 C ATOM 903 CD2 LEU A 58 -2.936 0.513 4.125 1.00 0.00 C ATOM 0 H LEU A 58 -3.125 2.900 5.682 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.802 2.198 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.673 0.906 6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.304 0.267 6.657 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.969 -0.988 5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.050 -0.647 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.210 -0.530 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.618 0.948 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.739 -0.115 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.091 1.542 3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.084 0.471 4.804 1.00 0.00 H new ATOM 915 N ASP A 59 -5.240 3.520 7.962 1.00 0.00 N ATOM 916 CA ASP A 59 -5.871 4.077 9.158 1.00 0.00 C ATOM 917 C ASP A 59 -6.870 5.189 8.799 1.00 0.00 C ATOM 918 O ASP A 59 -7.694 5.570 9.632 1.00 0.00 O ATOM 919 CB ASP A 59 -4.788 4.644 10.093 1.00 0.00 C ATOM 920 CG ASP A 59 -4.258 3.652 11.125 1.00 0.00 C ATOM 921 OD1 ASP A 59 -5.006 3.312 12.078 1.00 0.00 O ATOM 922 OD2 ASP A 59 -3.089 3.232 10.979 1.00 0.00 O ATOM 0 H ASP A 59 -4.264 3.796 7.853 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.417 3.277 9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.954 5.000 9.488 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -5.195 5.510 10.616 1.00 0.00 H new ATOM 927 N ASN A 60 -6.793 5.750 7.587 1.00 0.00 N ATOM 928 CA ASN A 60 -7.477 6.987 7.206 1.00 0.00 C ATOM 929 C ASN A 60 -9.005 6.813 7.165 1.00 0.00 C ATOM 930 O ASN A 60 -9.523 5.760 6.771 1.00 0.00 O ATOM 931 CB ASN A 60 -6.953 7.433 5.834 1.00 0.00 C ATOM 932 CG ASN A 60 -7.430 8.824 5.424 1.00 0.00 C ATOM 933 OD1 ASN A 60 -8.605 9.057 5.173 1.00 0.00 O ATOM 934 ND2 ASN A 60 -6.536 9.796 5.324 1.00 0.00 N ATOM 0 H ASN A 60 -6.242 5.347 6.829 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.267 7.747 7.958 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.863 7.421 5.848 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.270 6.712 5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.829 10.731 5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.555 9.610 5.531 1.00 0.00 H new ATOM 941 N LYS A 61 -9.752 7.851 7.548 1.00 0.00 N ATOM 942 CA LYS A 61 -11.211 7.914 7.500 1.00 0.00 C ATOM 943 C LYS A 61 -11.704 8.217 6.071 1.00 0.00 C ATOM 944 O LYS A 61 -12.197 9.305 5.797 1.00 0.00 O ATOM 945 CB LYS A 61 -11.686 8.954 8.541 1.00 0.00 C ATOM 946 CG LYS A 61 -13.092 8.707 9.101 1.00 0.00 C ATOM 947 CD LYS A 61 -14.212 8.637 8.063 1.00 0.00 C ATOM 948 CE LYS A 61 -15.536 8.353 8.772 1.00 0.00 C ATOM 949 NZ LYS A 61 -16.626 8.157 7.806 1.00 0.00 N ATOM 0 H LYS A 61 -9.336 8.707 7.916 1.00 0.00 H new ATOM 0 HA LYS A 61 -11.645 6.948 7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.978 8.968 9.369 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.661 9.943 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -13.082 7.772 9.662 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -13.326 9.501 9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.274 9.576 7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.001 7.854 7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.434 7.464 9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.780 9.182 9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.512 7.966 8.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.737 9.015 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.402 7.351 7.188 1.00 0.00 H new ATOM 963 N SER A 62 -11.646 7.235 5.178 1.00 0.00 N ATOM 964 CA SER A 62 -12.401 7.177 3.925 1.00 0.00 C ATOM 965 C SER A 62 -12.367 5.711 3.494 1.00 0.00 C ATOM 966 O SER A 62 -11.346 5.051 3.672 1.00 0.00 O ATOM 967 CB SER A 62 -11.740 8.101 2.887 1.00 0.00 C ATOM 968 OG SER A 62 -12.301 7.967 1.593 1.00 0.00 O ATOM 0 H SER A 62 -11.046 6.421 5.311 1.00 0.00 H new ATOM 0 HA SER A 62 -13.431 7.517 4.032 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.838 9.136 3.215 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.673 7.881 2.840 1.00 0.00 H new ATOM 0 HG SER A 62 -11.671 8.312 0.926 1.00 0.00 H new ATOM 974 N PRO A 63 -13.414 5.155 2.877 1.00 0.00 N ATOM 975 CA PRO A 63 -13.320 3.846 2.244 1.00 0.00 C ATOM 976 C PRO A 63 -12.299 3.863 1.092 1.00 0.00 C ATOM 977 O PRO A 63 -11.495 2.942 0.957 1.00 0.00 O ATOM 978 CB PRO A 63 -14.743 3.538 1.766 1.00 0.00 C ATOM 979 CG PRO A 63 -15.361 4.918 1.584 1.00 0.00 C ATOM 980 CD PRO A 63 -14.689 5.790 2.620 1.00 0.00 C ATOM 0 HA PRO A 63 -12.961 3.075 2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.740 2.973 0.834 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.293 2.945 2.497 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.188 5.298 0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -16.440 4.889 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.556 6.807 2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.287 5.855 3.529 1.00 0.00 H new ATOM 988 N ILE A 64 -12.330 4.888 0.239 1.00 0.00 N ATOM 989 CA ILE A 64 -11.683 4.854 -1.075 1.00 0.00 C ATOM 990 C ILE A 64 -10.179 4.866 -0.914 1.00 0.00 C ATOM 991 O ILE A 64 -9.467 4.061 -1.515 1.00 0.00 O ATOM 992 CB ILE A 64 -12.146 6.052 -1.928 1.00 0.00 C ATOM 993 CG1 ILE A 64 -13.681 6.053 -2.015 1.00 0.00 C ATOM 994 CG2 ILE A 64 -11.547 5.982 -3.334 1.00 0.00 C ATOM 995 CD1 ILE A 64 -14.288 7.270 -1.305 1.00 0.00 C ATOM 0 H ILE A 64 -12.806 5.768 0.440 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.970 3.935 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.803 6.972 -1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.986 6.052 -3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -14.072 5.139 -1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.888 6.837 -3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.459 5.998 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.867 5.060 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -15.374 7.235 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -14.004 7.256 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -13.918 8.184 -1.769 1.00 0.00 H new ATOM 1007 N VAL A 65 -9.703 5.773 -0.064 1.00 0.00 N ATOM 1008 CA VAL A 65 -8.296 5.943 0.215 1.00 0.00 C ATOM 1009 C VAL A 65 -7.653 4.605 0.615 1.00 0.00 C ATOM 1010 O VAL A 65 -6.465 4.386 0.365 1.00 0.00 O ATOM 1011 CB VAL A 65 -8.176 7.024 1.306 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -8.353 6.473 2.718 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.846 7.738 1.193 1.00 0.00 C ATOM 0 H VAL A 65 -10.301 6.416 0.454 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.750 6.270 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.991 7.728 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.257 7.284 3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.340 6.020 2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.588 5.721 2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.775 8.499 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.036 7.019 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.769 8.211 0.214 1.00 0.00 H new ATOM 1023 N LYS A 66 -8.432 3.729 1.272 1.00 0.00 N ATOM 1024 CA LYS A 66 -7.889 2.473 1.776 1.00 0.00 C ATOM 1025 C LYS A 66 -7.650 1.562 0.587 1.00 0.00 C ATOM 1026 O LYS A 66 -6.548 1.037 0.434 1.00 0.00 O ATOM 1027 CB LYS A 66 -8.815 1.799 2.807 1.00 0.00 C ATOM 1028 CG LYS A 66 -8.470 2.135 4.269 1.00 0.00 C ATOM 1029 CD LYS A 66 -9.580 2.813 5.071 1.00 0.00 C ATOM 1030 CE LYS A 66 -10.933 2.078 5.085 1.00 0.00 C ATOM 1031 NZ LYS A 66 -11.945 2.901 5.792 1.00 0.00 N ATOM 0 H LYS A 66 -9.424 3.871 1.461 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.956 2.675 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.844 2.100 2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.767 0.718 2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.190 1.213 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.593 2.783 4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.240 2.931 6.100 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.735 3.814 4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.260 1.880 4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.827 1.112 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.872 2.432 5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.668 3.011 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.005 3.838 5.344 1.00 0.00 H new ATOM 1045 N GLN A 67 -8.675 1.350 -0.244 1.00 0.00 N ATOM 1046 CA GLN A 67 -8.559 0.469 -1.398 1.00 0.00 C ATOM 1047 C GLN A 67 -7.421 0.940 -2.309 1.00 0.00 C ATOM 1048 O GLN A 67 -6.628 0.126 -2.787 1.00 0.00 O ATOM 1049 CB GLN A 67 -9.914 0.348 -2.117 1.00 0.00 C ATOM 1050 CG GLN A 67 -9.909 -0.845 -3.090 1.00 0.00 C ATOM 1051 CD GLN A 67 -9.238 -0.619 -4.447 1.00 0.00 C ATOM 1052 OE1 GLN A 67 -9.094 0.505 -4.927 1.00 0.00 O ATOM 1053 NE2 GLN A 67 -8.853 -1.702 -5.103 1.00 0.00 N ATOM 0 H GLN A 67 -9.594 1.780 -0.134 1.00 0.00 H new ATOM 0 HA GLN A 67 -8.297 -0.538 -1.072 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -10.711 0.222 -1.384 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -10.125 1.268 -2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -9.413 -1.683 -2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -10.942 -1.145 -3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -8.982 -2.624 -4.686 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.427 -1.615 -6.026 1.00 0.00 H new ATOM 1062 N LYS A 68 -7.283 2.257 -2.482 1.00 0.00 N ATOM 1063 CA LYS A 68 -6.212 2.828 -3.278 1.00 0.00 C ATOM 1064 C LYS A 68 -4.823 2.488 -2.725 1.00 0.00 C ATOM 1065 O LYS A 68 -3.953 2.173 -3.542 1.00 0.00 O ATOM 1066 CB LYS A 68 -6.430 4.333 -3.456 1.00 0.00 C ATOM 1067 CG LYS A 68 -7.630 4.617 -4.368 1.00 0.00 C ATOM 1068 CD LYS A 68 -7.753 6.104 -4.708 1.00 0.00 C ATOM 1069 CE LYS A 68 -8.769 6.296 -5.840 1.00 0.00 C ATOM 1070 NZ LYS A 68 -8.732 7.664 -6.397 1.00 0.00 N ATOM 0 H LYS A 68 -7.911 2.949 -2.073 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.244 2.369 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.592 4.797 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.533 4.785 -3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.530 4.042 -5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.544 4.280 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.067 6.663 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.782 6.499 -5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.566 5.577 -6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.771 6.085 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.658 7.896 -6.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.510 8.341 -5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.002 7.719 -7.135 1.00 0.00 H new ATOM 1084 N ALA A 69 -4.587 2.507 -1.406 1.00 0.00 N ATOM 1085 CA ALA A 69 -3.325 2.042 -0.852 1.00 0.00 C ATOM 1086 C ALA A 69 -3.135 0.547 -1.119 1.00 0.00 C ATOM 1087 O ALA A 69 -2.072 0.128 -1.572 1.00 0.00 O ATOM 1088 CB ALA A 69 -3.275 2.347 0.647 1.00 0.00 C ATOM 0 H ALA A 69 -5.256 2.840 -0.712 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.506 2.570 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.328 1.997 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.363 3.422 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.098 1.839 1.149 1.00 0.00 H new ATOM 1094 N LEU A 70 -4.167 -0.267 -0.876 1.00 0.00 N ATOM 1095 CA LEU A 70 -4.093 -1.726 -0.992 1.00 0.00 C ATOM 1096 C LEU A 70 -3.589 -2.172 -2.365 1.00 0.00 C ATOM 1097 O LEU A 70 -2.681 -3.003 -2.442 1.00 0.00 O ATOM 1098 CB LEU A 70 -5.454 -2.364 -0.662 1.00 0.00 C ATOM 1099 CG LEU A 70 -5.867 -2.221 0.809 1.00 0.00 C ATOM 1100 CD1 LEU A 70 -7.317 -2.655 1.016 1.00 0.00 C ATOM 1101 CD2 LEU A 70 -4.949 -3.023 1.729 1.00 0.00 C ATOM 0 H LEU A 70 -5.086 0.072 -0.591 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.362 -2.075 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.220 -1.909 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.420 -3.423 -0.918 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.775 -1.166 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.584 -2.544 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.973 -2.033 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.430 -3.698 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.271 -2.898 2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.995 -4.078 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.925 -2.666 1.622 1.00 0.00 H new ATOM 1113 N ARG A 71 -4.127 -1.604 -3.451 1.00 0.00 N ATOM 1114 CA ARG A 71 -3.661 -1.944 -4.800 1.00 0.00 C ATOM 1115 C ARG A 71 -2.218 -1.500 -5.070 1.00 0.00 C ATOM 1116 O ARG A 71 -1.561 -2.148 -5.886 1.00 0.00 O ATOM 1117 CB ARG A 71 -4.625 -1.421 -5.882 1.00 0.00 C ATOM 1118 CG ARG A 71 -4.789 0.100 -5.879 1.00 0.00 C ATOM 1119 CD ARG A 71 -5.738 0.565 -6.986 1.00 0.00 C ATOM 1120 NE ARG A 71 -5.269 1.847 -7.531 1.00 0.00 N ATOM 1121 CZ ARG A 71 -5.366 2.237 -8.799 1.00 0.00 C ATOM 1122 NH1 ARG A 71 -6.217 1.647 -9.623 1.00 0.00 N ATOM 1123 NH2 ARG A 71 -4.608 3.228 -9.241 1.00 0.00 N ATOM 0 H ARG A 71 -4.878 -0.914 -3.423 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.658 -3.033 -4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.263 -1.736 -6.861 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.602 -1.883 -5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -5.171 0.424 -4.911 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.815 0.572 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -5.784 -0.183 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.748 0.674 -6.591 1.00 0.00 H new ATOM 0 HE ARG A 71 -4.830 2.496 -6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.807 0.885 -9.288 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.283 1.954 -10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -3.953 3.689 -8.610 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -4.679 3.530 -10.213 1.00 0.00 H new ATOM 1137 N LEU A 72 -1.718 -0.423 -4.444 1.00 0.00 N ATOM 1138 CA LEU A 72 -0.310 -0.046 -4.582 1.00 0.00 C ATOM 1139 C LEU A 72 0.562 -1.142 -3.987 1.00 0.00 C ATOM 1140 O LEU A 72 1.591 -1.458 -4.579 1.00 0.00 O ATOM 1141 CB LEU A 72 0.018 1.317 -3.919 1.00 0.00 C ATOM 1142 CG LEU A 72 1.534 1.641 -3.833 1.00 0.00 C ATOM 1143 CD1 LEU A 72 2.213 1.754 -5.203 1.00 0.00 C ATOM 1144 CD2 LEU A 72 1.776 2.946 -3.077 1.00 0.00 C ATOM 0 H LEU A 72 -2.265 0.194 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.104 0.069 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.479 2.109 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.401 1.328 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 72 1.974 0.798 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.270 1.982 -5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.111 0.810 -5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.741 2.551 -5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.846 3.148 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.274 3.764 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.381 2.859 -2.065 1.00 0.00 H new ATOM 1156 N ILE A 73 0.201 -1.649 -2.799 1.00 0.00 N ATOM 1157 CA ILE A 73 1.122 -2.397 -1.949 1.00 0.00 C ATOM 1158 C ILE A 73 1.582 -3.599 -2.756 1.00 0.00 C ATOM 1159 O ILE A 73 2.728 -3.659 -3.172 1.00 0.00 O ATOM 1160 CB ILE A 73 0.476 -2.758 -0.591 1.00 0.00 C ATOM 1161 CG1 ILE A 73 0.326 -1.505 0.288 1.00 0.00 C ATOM 1162 CG2 ILE A 73 1.336 -3.776 0.185 1.00 0.00 C ATOM 1163 CD1 ILE A 73 -0.688 -1.654 1.428 1.00 0.00 C ATOM 0 H ILE A 73 -0.735 -1.549 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 73 1.992 -1.800 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.501 -3.190 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.298 -1.254 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 73 0.027 -0.667 -0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.855 -4.009 1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.439 -4.688 -0.403 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.322 -3.351 0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.733 -0.726 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.672 -1.873 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.381 -2.469 2.084 1.00 0.00 H new ATOM 1175 N LYS A 74 0.662 -4.505 -3.063 1.00 0.00 N ATOM 1176 CA LYS A 74 0.908 -5.718 -3.827 1.00 0.00 C ATOM 1177 C LYS A 74 1.654 -5.546 -5.156 1.00 0.00 C ATOM 1178 O LYS A 74 2.168 -6.545 -5.655 1.00 0.00 O ATOM 1179 CB LYS A 74 -0.418 -6.453 -4.071 1.00 0.00 C ATOM 1180 CG LYS A 74 -1.460 -5.597 -4.821 1.00 0.00 C ATOM 1181 CD LYS A 74 -2.411 -6.550 -5.559 1.00 0.00 C ATOM 1182 CE LYS A 74 -3.274 -5.863 -6.615 1.00 0.00 C ATOM 1183 NZ LYS A 74 -4.050 -6.850 -7.407 1.00 0.00 N ATOM 0 H LYS A 74 -0.312 -4.410 -2.775 1.00 0.00 H new ATOM 0 HA LYS A 74 1.588 -6.300 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -0.223 -7.360 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.835 -6.764 -3.113 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.014 -4.971 -4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -0.967 -4.928 -5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -1.825 -7.335 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.061 -7.035 -4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.957 -5.165 -6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.640 -5.278 -7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -4.626 -6.351 -8.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -3.396 -7.500 -7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.673 -7.391 -6.774 1.00 0.00 H new ATOM 1197 N TYR A 75 1.662 -4.357 -5.759 1.00 0.00 N ATOM 1198 CA TYR A 75 2.349 -4.108 -7.019 1.00 0.00 C ATOM 1199 C TYR A 75 3.774 -3.606 -6.774 1.00 0.00 C ATOM 1200 O TYR A 75 4.647 -3.858 -7.595 1.00 0.00 O ATOM 1201 CB TYR A 75 1.520 -3.123 -7.851 1.00 0.00 C ATOM 1202 CG TYR A 75 2.170 -2.627 -9.138 1.00 0.00 C ATOM 1203 CD1 TYR A 75 2.848 -3.521 -9.991 1.00 0.00 C ATOM 1204 CD2 TYR A 75 2.104 -1.264 -9.489 1.00 0.00 C ATOM 1205 CE1 TYR A 75 3.459 -3.071 -11.173 1.00 0.00 C ATOM 1206 CE2 TYR A 75 2.705 -0.808 -10.677 1.00 0.00 C ATOM 1207 CZ TYR A 75 3.385 -1.710 -11.525 1.00 0.00 C ATOM 1208 OH TYR A 75 3.967 -1.261 -12.664 1.00 0.00 O ATOM 0 H TYR A 75 1.188 -3.537 -5.382 1.00 0.00 H new ATOM 0 HA TYR A 75 2.444 -5.038 -7.580 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.573 -3.599 -8.105 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.286 -2.259 -7.229 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.899 -4.568 -9.732 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.590 -0.567 -8.844 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.984 -3.767 -11.810 1.00 0.00 H new ATOM 0 HE2 TYR A 75 2.646 0.237 -10.942 1.00 0.00 H new ATOM 0 HH TYR A 75 3.321 -0.727 -13.173 1.00 0.00 H new ATOM 1218 N ALA A 76 4.054 -2.905 -5.673 1.00 0.00 N ATOM 1219 CA ALA A 76 5.429 -2.538 -5.323 1.00 0.00 C ATOM 1220 C ALA A 76 6.114 -3.655 -4.510 1.00 0.00 C ATOM 1221 O ALA A 76 7.292 -3.953 -4.718 1.00 0.00 O ATOM 1222 CB ALA A 76 5.417 -1.185 -4.611 1.00 0.00 C ATOM 0 H ALA A 76 3.350 -2.581 -5.010 1.00 0.00 H new ATOM 0 HA ALA A 76 6.030 -2.430 -6.226 1.00 0.00 H new ATOM 0 HB1 ALA A 76 6.436 -0.904 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.992 -0.430 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.814 -1.256 -3.706 1.00 0.00 H new ATOM 1228 N VAL A 77 5.376 -4.326 -3.616 1.00 0.00 N ATOM 1229 CA VAL A 77 5.762 -5.581 -3.002 1.00 0.00 C ATOM 1230 C VAL A 77 6.043 -6.548 -4.148 1.00 0.00 C ATOM 1231 O VAL A 77 5.219 -6.760 -5.039 1.00 0.00 O ATOM 1232 CB VAL A 77 4.671 -6.162 -2.078 1.00 0.00 C ATOM 1233 CG1 VAL A 77 5.210 -7.430 -1.410 1.00 0.00 C ATOM 1234 CG2 VAL A 77 4.234 -5.273 -0.908 1.00 0.00 C ATOM 0 H VAL A 77 4.467 -3.991 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 77 6.633 -5.421 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 77 3.817 -6.304 -2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.446 -7.849 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.472 -8.161 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 77 6.096 -7.184 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.465 -5.785 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.092 -5.066 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.834 -4.335 -1.293 1.00 0.00 H new ATOM 1244 N GLY A 78 7.214 -7.146 -4.081 1.00 0.00 N ATOM 1245 CA GLY A 78 7.726 -8.130 -5.019 1.00 0.00 C ATOM 1246 C GLY A 78 8.662 -7.507 -6.051 1.00 0.00 C ATOM 1247 O GLY A 78 9.169 -8.216 -6.921 1.00 0.00 O ATOM 0 H GLY A 78 7.874 -6.949 -3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.257 -8.909 -4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.892 -8.611 -5.530 1.00 0.00 H new ATOM 1251 N LYS A 79 8.904 -6.196 -5.980 1.00 0.00 N ATOM 1252 CA LYS A 79 9.737 -5.453 -6.923 1.00 0.00 C ATOM 1253 C LYS A 79 10.740 -4.622 -6.153 1.00 0.00 C ATOM 1254 O LYS A 79 11.936 -4.748 -6.388 1.00 0.00 O ATOM 1255 CB LYS A 79 8.881 -4.526 -7.784 1.00 0.00 C ATOM 1256 CG LYS A 79 7.714 -5.233 -8.466 1.00 0.00 C ATOM 1257 CD LYS A 79 6.978 -4.286 -9.413 1.00 0.00 C ATOM 1258 CE LYS A 79 7.505 -4.276 -10.845 1.00 0.00 C ATOM 1259 NZ LYS A 79 8.796 -3.575 -11.006 1.00 0.00 N ATOM 0 H LYS A 79 8.514 -5.607 -5.244 1.00 0.00 H new ATOM 0 HA LYS A 79 10.250 -6.164 -7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.493 -3.720 -7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.511 -4.065 -8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 79 8.081 -6.096 -9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 79 7.022 -5.610 -7.713 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.923 -4.560 -9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.038 -3.274 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.617 -5.305 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.764 -3.804 -11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.926 -3.311 -12.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.801 -2.717 -10.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.571 -4.202 -10.710 1.00 0.00 H new ATOM 1273 N SER A 80 10.257 -3.863 -5.176 1.00 0.00 N ATOM 1274 CA SER A 80 10.980 -2.978 -4.278 1.00 0.00 C ATOM 1275 C SER A 80 11.998 -3.657 -3.344 1.00 0.00 C ATOM 1276 O SER A 80 12.289 -3.119 -2.276 1.00 0.00 O ATOM 1277 CB SER A 80 9.914 -2.240 -3.480 1.00 0.00 C ATOM 1278 OG SER A 80 9.098 -1.488 -4.345 1.00 0.00 O ATOM 0 H SER A 80 9.257 -3.853 -4.976 1.00 0.00 H new ATOM 0 HA SER A 80 11.607 -2.318 -4.877 1.00 0.00 H new ATOM 0 HB2 SER A 80 9.307 -2.953 -2.923 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.385 -1.583 -2.749 1.00 0.00 H new ATOM 0 HG SER A 80 9.441 -1.556 -5.260 1.00 0.00 H new ATOM 1284 N GLY A 81 12.542 -4.828 -3.681 1.00 0.00 N ATOM 1285 CA GLY A 81 13.661 -5.412 -2.960 1.00 0.00 C ATOM 1286 C GLY A 81 13.223 -6.114 -1.683 1.00 0.00 C ATOM 1287 O GLY A 81 12.064 -6.537 -1.547 1.00 0.00 O ATOM 0 H GLY A 81 12.214 -5.394 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 81 14.174 -6.125 -3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 81 14.379 -4.630 -2.714 1.00 0.00 H new ATOM 1291 N SER A 82 14.179 -6.295 -0.773 1.00 0.00 N ATOM 1292 CA SER A 82 14.038 -7.141 0.395 1.00 0.00 C ATOM 1293 C SER A 82 13.879 -6.376 1.709 1.00 0.00 C ATOM 1294 O SER A 82 13.392 -6.972 2.661 1.00 0.00 O ATOM 1295 CB SER A 82 15.170 -8.167 0.441 1.00 0.00 C ATOM 1296 OG SER A 82 16.449 -7.612 0.167 1.00 0.00 O ATOM 0 H SER A 82 15.092 -5.844 -0.835 1.00 0.00 H new ATOM 0 HA SER A 82 13.093 -7.673 0.287 1.00 0.00 H new ATOM 0 HB2 SER A 82 15.188 -8.632 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 82 14.963 -8.957 -0.281 1.00 0.00 H new ATOM 0 HG SER A 82 17.128 -8.317 0.213 1.00 0.00 H new ATOM 1302 N GLU A 83 14.194 -5.082 1.786 1.00 0.00 N ATOM 1303 CA GLU A 83 13.882 -4.296 2.978 1.00 0.00 C ATOM 1304 C GLU A 83 12.381 -4.001 2.986 1.00 0.00 C ATOM 1305 O GLU A 83 11.681 -4.343 3.938 1.00 0.00 O ATOM 1306 CB GLU A 83 14.705 -2.998 3.053 1.00 0.00 C ATOM 1307 CG GLU A 83 16.221 -3.236 3.145 1.00 0.00 C ATOM 1308 CD GLU A 83 16.912 -3.343 1.782 1.00 0.00 C ATOM 1309 OE1 GLU A 83 17.118 -2.303 1.115 1.00 0.00 O ATOM 1310 OE2 GLU A 83 17.333 -4.455 1.393 1.00 0.00 O ATOM 0 H GLU A 83 14.661 -4.561 1.044 1.00 0.00 H new ATOM 0 HA GLU A 83 14.152 -4.874 3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.493 -2.392 2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.382 -2.423 3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.674 -2.421 3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.402 -4.152 3.707 1.00 0.00 H new ATOM 1317 N PHE A 84 11.867 -3.411 1.898 1.00 0.00 N ATOM 1318 CA PHE A 84 10.472 -2.975 1.822 1.00 0.00 C ATOM 1319 C PHE A 84 9.495 -4.114 2.099 1.00 0.00 C ATOM 1320 O PHE A 84 8.445 -3.890 2.705 1.00 0.00 O ATOM 1321 CB PHE A 84 10.172 -2.329 0.461 1.00 0.00 C ATOM 1322 CG PHE A 84 8.703 -1.987 0.283 1.00 0.00 C ATOM 1323 CD1 PHE A 84 8.147 -0.832 0.871 1.00 0.00 C ATOM 1324 CD2 PHE A 84 7.869 -2.874 -0.423 1.00 0.00 C ATOM 1325 CE1 PHE A 84 6.776 -0.560 0.736 1.00 0.00 C ATOM 1326 CE2 PHE A 84 6.499 -2.601 -0.547 1.00 0.00 C ATOM 1327 CZ PHE A 84 5.945 -1.446 0.032 1.00 0.00 C ATOM 0 H PHE A 84 12.406 -3.225 1.052 1.00 0.00 H new ATOM 0 HA PHE A 84 10.331 -2.228 2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.767 -1.422 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.481 -3.007 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.778 -0.154 1.427 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.284 -3.765 -0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.359 0.334 1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.864 -3.284 -1.092 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.889 -1.242 -0.064 1.00 0.00 H new ATOM 1337 N ARG A 85 9.802 -5.336 1.652 1.00 0.00 N ATOM 1338 CA ARG A 85 8.883 -6.441 1.876 1.00 0.00 C ATOM 1339 C ARG A 85 8.730 -6.654 3.374 1.00 0.00 C ATOM 1340 O ARG A 85 7.608 -6.794 3.846 1.00 0.00 O ATOM 1341 CB ARG A 85 9.277 -7.696 1.081 1.00 0.00 C ATOM 1342 CG ARG A 85 10.580 -8.387 1.494 1.00 0.00 C ATOM 1343 CD ARG A 85 10.948 -9.618 0.648 1.00 0.00 C ATOM 1344 NE ARG A 85 11.394 -9.304 -0.727 1.00 0.00 N ATOM 1345 CZ ARG A 85 11.997 -10.173 -1.556 1.00 0.00 C ATOM 1346 NH1 ARG A 85 12.229 -11.420 -1.164 1.00 0.00 N ATOM 1347 NH2 ARG A 85 12.382 -9.795 -2.772 1.00 0.00 N ATOM 0 H ARG A 85 10.656 -5.575 1.148 1.00 0.00 H new ATOM 0 HA ARG A 85 7.897 -6.194 1.483 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.466 -8.420 1.163 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.355 -7.423 0.029 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.394 -7.665 1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.500 -8.691 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.739 -10.170 1.156 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.083 -10.278 0.594 1.00 0.00 H new ATOM 0 HE ARG A 85 11.232 -8.358 -1.071 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.949 -11.722 -0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.687 -12.077 -1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.220 -8.837 -3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.839 -10.463 -3.393 1.00 0.00 H new ATOM 1361 N ARG A 86 9.827 -6.649 4.132 1.00 0.00 N ATOM 1362 CA ARG A 86 9.764 -6.887 5.564 1.00 0.00 C ATOM 1363 C ARG A 86 9.090 -5.724 6.278 1.00 0.00 C ATOM 1364 O ARG A 86 8.357 -5.978 7.223 1.00 0.00 O ATOM 1365 CB ARG A 86 11.171 -7.121 6.132 1.00 0.00 C ATOM 1366 CG ARG A 86 11.955 -8.241 5.433 1.00 0.00 C ATOM 1367 CD ARG A 86 11.241 -9.594 5.376 1.00 0.00 C ATOM 1368 NE ARG A 86 12.191 -10.681 5.078 1.00 0.00 N ATOM 1369 CZ ARG A 86 12.970 -11.323 5.959 1.00 0.00 C ATOM 1370 NH1 ARG A 86 12.890 -11.074 7.266 1.00 0.00 N ATOM 1371 NH2 ARG A 86 13.842 -12.211 5.502 1.00 0.00 N ATOM 0 H ARG A 86 10.767 -6.482 3.773 1.00 0.00 H new ATOM 0 HA ARG A 86 9.167 -7.783 5.733 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.739 -6.194 6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.087 -7.359 7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.182 -7.924 4.415 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.908 -8.372 5.946 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.747 -9.789 6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.463 -9.567 4.613 1.00 0.00 H new ATOM 0 HE ARG A 86 12.262 -10.974 4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.226 -10.383 7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 86 13.493 -11.575 7.918 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.908 -12.392 4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 86 14.447 -12.713 6.152 1.00 0.00 H new ATOM 1385 N GLU A 87 9.254 -4.477 5.842 1.00 0.00 N ATOM 1386 CA GLU A 87 8.581 -3.348 6.494 1.00 0.00 C ATOM 1387 C GLU A 87 7.070 -3.358 6.251 1.00 0.00 C ATOM 1388 O GLU A 87 6.309 -2.913 7.114 1.00 0.00 O ATOM 1389 CB GLU A 87 9.243 -2.029 6.068 1.00 0.00 C ATOM 1390 CG GLU A 87 9.526 -1.074 7.250 1.00 0.00 C ATOM 1391 CD GLU A 87 10.396 -1.676 8.379 1.00 0.00 C ATOM 1392 OE1 GLU A 87 11.126 -2.675 8.174 1.00 0.00 O ATOM 1393 OE2 GLU A 87 10.343 -1.146 9.519 1.00 0.00 O ATOM 0 H GLU A 87 9.841 -4.221 5.048 1.00 0.00 H new ATOM 0 HA GLU A 87 8.701 -3.449 7.573 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.180 -2.250 5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.599 -1.524 5.348 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.020 -0.181 6.867 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.575 -0.754 7.675 1.00 0.00 H new ATOM 1400 N MET A 88 6.624 -3.952 5.141 1.00 0.00 N ATOM 1401 CA MET A 88 5.226 -4.295 4.939 1.00 0.00 C ATOM 1402 C MET A 88 4.828 -5.427 5.902 1.00 0.00 C ATOM 1403 O MET A 88 3.827 -5.288 6.592 1.00 0.00 O ATOM 1404 CB MET A 88 4.973 -4.623 3.461 1.00 0.00 C ATOM 1405 CG MET A 88 5.103 -3.368 2.591 1.00 0.00 C ATOM 1406 SD MET A 88 3.694 -2.224 2.673 1.00 0.00 S ATOM 1407 CE MET A 88 4.465 -0.850 3.564 1.00 0.00 C ATOM 0 H MET A 88 7.228 -4.206 4.360 1.00 0.00 H new ATOM 0 HA MET A 88 4.585 -3.445 5.175 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.684 -5.378 3.125 1.00 0.00 H new ATOM 0 HB3 MET A 88 3.977 -5.049 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 88 6.004 -2.831 2.887 1.00 0.00 H new ATOM 0 HG3 MET A 88 5.241 -3.676 1.555 1.00 0.00 H new ATOM 0 HE1 MET A 88 3.785 0.001 3.579 1.00 0.00 H new ATOM 0 HE2 MET A 88 4.685 -1.157 4.587 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.391 -0.566 3.064 1.00 0.00 H new ATOM 1417 N GLN A 89 5.602 -6.518 6.024 1.00 0.00 N ATOM 1418 CA GLN A 89 5.341 -7.618 6.969 1.00 0.00 C ATOM 1419 C GLN A 89 5.214 -7.116 8.412 1.00 0.00 C ATOM 1420 O GLN A 89 4.237 -7.437 9.090 1.00 0.00 O ATOM 1421 CB GLN A 89 6.429 -8.701 6.871 1.00 0.00 C ATOM 1422 CG GLN A 89 6.451 -9.380 5.512 1.00 0.00 C ATOM 1423 CD GLN A 89 7.592 -10.361 5.370 1.00 0.00 C ATOM 1424 OE1 GLN A 89 8.355 -10.640 6.292 1.00 0.00 O ATOM 1425 NE2 GLN A 89 7.744 -10.892 4.184 1.00 0.00 N ATOM 0 H GLN A 89 6.440 -6.663 5.460 1.00 0.00 H new ATOM 0 HA GLN A 89 4.385 -8.059 6.687 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.403 -8.252 7.065 1.00 0.00 H new ATOM 0 HB3 GLN A 89 6.263 -9.450 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 89 5.507 -9.902 5.355 1.00 0.00 H new ATOM 0 HG3 GLN A 89 6.529 -8.622 4.733 1.00 0.00 H new ATOM 0 HE21 GLN A 89 7.101 -10.649 3.430 1.00 0.00 H new ATOM 0 HE22 GLN A 89 8.505 -11.549 4.013 1.00 0.00 H new ATOM 1434 N ARG A 90 6.146 -6.281 8.878 1.00 0.00 N ATOM 1435 CA ARG A 90 6.160 -5.725 10.233 1.00 0.00 C ATOM 1436 C ARG A 90 4.962 -4.836 10.531 1.00 0.00 C ATOM 1437 O ARG A 90 4.767 -4.488 11.696 1.00 0.00 O ATOM 1438 CB ARG A 90 7.437 -4.906 10.464 1.00 0.00 C ATOM 1439 CG ARG A 90 8.679 -5.794 10.573 1.00 0.00 C ATOM 1440 CD ARG A 90 9.895 -4.969 10.988 1.00 0.00 C ATOM 1441 NE ARG A 90 9.846 -4.625 12.421 1.00 0.00 N ATOM 1442 CZ ARG A 90 10.900 -4.538 13.237 1.00 0.00 C ATOM 1443 NH1 ARG A 90 12.133 -4.582 12.746 1.00 0.00 N ATOM 1444 NH2 ARG A 90 10.706 -4.411 14.545 1.00 0.00 N ATOM 0 H ARG A 90 6.931 -5.965 8.309 1.00 0.00 H new ATOM 0 HA ARG A 90 6.119 -6.582 10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 90 7.568 -4.200 9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.331 -4.319 11.376 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.504 -6.585 11.302 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.871 -6.279 9.616 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.806 -5.529 10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.938 -4.056 10.394 1.00 0.00 H new ATOM 0 HE ARG A 90 8.928 -4.437 12.824 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.279 -4.683 11.741 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.934 -4.515 13.373 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.758 -4.381 14.919 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.505 -4.344 15.175 1.00 0.00 H new ATOM 1458 N ASN A 91 4.176 -4.449 9.530 1.00 0.00 N ATOM 1459 CA ASN A 91 2.989 -3.627 9.710 1.00 0.00 C ATOM 1460 C ASN A 91 1.815 -4.252 8.944 1.00 0.00 C ATOM 1461 O ASN A 91 0.870 -3.558 8.568 1.00 0.00 O ATOM 1462 CB ASN A 91 3.308 -2.169 9.326 1.00 0.00 C ATOM 1463 CG ASN A 91 4.437 -1.576 10.164 1.00 0.00 C ATOM 1464 OD1 ASN A 91 4.285 -1.421 11.372 1.00 0.00 O ATOM 1465 ND2 ASN A 91 5.591 -1.259 9.589 1.00 0.00 N ATOM 0 H ASN A 91 4.351 -4.703 8.558 1.00 0.00 H new ATOM 0 HA ASN A 91 2.680 -3.596 10.755 1.00 0.00 H new ATOM 0 HB2 ASN A 91 3.582 -2.126 8.272 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.412 -1.561 9.448 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.355 -0.885 10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.713 -1.389 8.585 1.00 0.00 H new ATOM 1472 N SER A 92 1.868 -5.558 8.663 1.00 0.00 N ATOM 1473 CA SER A 92 0.902 -6.288 7.844 1.00 0.00 C ATOM 1474 C SER A 92 -0.489 -6.316 8.469 1.00 0.00 C ATOM 1475 O SER A 92 -1.493 -6.412 7.756 1.00 0.00 O ATOM 1476 CB SER A 92 1.423 -7.695 7.569 1.00 0.00 C ATOM 1477 OG SER A 92 1.796 -8.378 8.750 1.00 0.00 O ATOM 0 H SER A 92 2.615 -6.157 9.015 1.00 0.00 H new ATOM 0 HA SER A 92 0.794 -5.759 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.655 -8.268 7.050 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.282 -7.636 6.901 1.00 0.00 H new ATOM 0 HG SER A 92 2.773 -8.411 8.814 1.00 0.00 H new ATOM 1483 N VAL A 93 -0.571 -6.153 9.792 1.00 0.00 N ATOM 1484 CA VAL A 93 -1.838 -6.032 10.486 1.00 0.00 C ATOM 1485 C VAL A 93 -2.670 -4.879 9.935 1.00 0.00 C ATOM 1486 O VAL A 93 -3.893 -4.993 9.897 1.00 0.00 O ATOM 1487 CB VAL A 93 -1.600 -5.888 11.996 1.00 0.00 C ATOM 1488 CG1 VAL A 93 -0.880 -4.600 12.420 1.00 0.00 C ATOM 1489 CG2 VAL A 93 -2.910 -6.042 12.762 1.00 0.00 C ATOM 0 H VAL A 93 0.243 -6.102 10.404 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.412 -6.943 10.316 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.916 -6.697 12.253 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.759 -4.591 13.503 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.100 -4.558 11.945 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.470 -3.736 12.114 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.721 -5.937 13.830 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.612 -5.273 12.440 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -3.334 -7.026 12.564 1.00 0.00 H new ATOM 1499 N ALA A 94 -2.021 -3.806 9.467 1.00 0.00 N ATOM 1500 CA ALA A 94 -2.712 -2.623 8.991 1.00 0.00 C ATOM 1501 C ALA A 94 -3.634 -2.942 7.813 1.00 0.00 C ATOM 1502 O ALA A 94 -4.607 -2.230 7.569 1.00 0.00 O ATOM 1503 CB ALA A 94 -1.681 -1.583 8.543 1.00 0.00 C ATOM 0 H ALA A 94 -1.004 -3.743 9.412 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.321 -2.239 9.809 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.196 -0.692 8.184 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.041 -1.319 9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.071 -1.998 7.740 1.00 0.00 H new ATOM 1509 N VAL A 95 -3.311 -4.002 7.078 1.00 0.00 N ATOM 1510 CA VAL A 95 -4.062 -4.518 5.955 1.00 0.00 C ATOM 1511 C VAL A 95 -5.003 -5.613 6.457 1.00 0.00 C ATOM 1512 O VAL A 95 -6.191 -5.574 6.134 1.00 0.00 O ATOM 1513 CB VAL A 95 -3.037 -4.998 4.915 1.00 0.00 C ATOM 1514 CG1 VAL A 95 -3.666 -5.847 3.811 1.00 0.00 C ATOM 1515 CG2 VAL A 95 -2.310 -3.787 4.306 1.00 0.00 C ATOM 0 H VAL A 95 -2.471 -4.549 7.266 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.697 -3.771 5.479 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.324 -5.638 5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.894 -6.157 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.131 -6.729 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.421 -5.261 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.584 -4.131 3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.035 -3.133 3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.795 -3.238 5.094 1.00 0.00 H new ATOM 1525 N ARG A 96 -4.506 -6.574 7.251 1.00 0.00 N ATOM 1526 CA ARG A 96 -5.326 -7.672 7.775 1.00 0.00 C ATOM 1527 C ARG A 96 -6.577 -7.159 8.484 1.00 0.00 C ATOM 1528 O ARG A 96 -7.657 -7.706 8.281 1.00 0.00 O ATOM 1529 CB ARG A 96 -4.506 -8.591 8.689 1.00 0.00 C ATOM 1530 CG ARG A 96 -3.717 -9.649 7.914 1.00 0.00 C ATOM 1531 CD ARG A 96 -3.209 -10.747 8.862 1.00 0.00 C ATOM 1532 NE ARG A 96 -2.206 -11.626 8.244 1.00 0.00 N ATOM 1533 CZ ARG A 96 -2.398 -12.751 7.546 1.00 0.00 C ATOM 1534 NH1 ARG A 96 -3.615 -13.175 7.235 1.00 0.00 N ATOM 1535 NH2 ARG A 96 -1.357 -13.459 7.134 1.00 0.00 N ATOM 0 H ARG A 96 -3.530 -6.610 7.545 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.659 -8.261 6.921 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -3.815 -7.988 9.277 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.175 -9.086 9.393 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.349 -10.090 7.144 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.874 -9.182 7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -2.778 -10.282 9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.054 -11.349 9.196 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.234 -11.340 8.363 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.432 -12.640 7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.734 -14.036 6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.410 -13.146 7.349 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.502 -14.317 6.602 1.00 0.00 H new ATOM 1549 N ASN A 97 -6.462 -6.079 9.258 1.00 0.00 N ATOM 1550 CA ASN A 97 -7.575 -5.505 10.008 1.00 0.00 C ATOM 1551 C ASN A 97 -8.737 -5.042 9.111 1.00 0.00 C ATOM 1552 O ASN A 97 -9.852 -4.837 9.591 1.00 0.00 O ATOM 1553 CB ASN A 97 -7.059 -4.343 10.872 1.00 0.00 C ATOM 1554 CG ASN A 97 -8.078 -3.977 11.943 1.00 0.00 C ATOM 1555 OD1 ASN A 97 -8.792 -2.983 11.841 1.00 0.00 O ATOM 1556 ND2 ASN A 97 -8.197 -4.774 12.989 1.00 0.00 N ATOM 0 H ASN A 97 -5.584 -5.575 9.382 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.982 -6.292 10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.115 -4.622 11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.858 -3.476 10.243 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.883 -4.565 13.714 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.603 -5.599 13.072 1.00 0.00 H new ATOM 1563 N LEU A 98 -8.500 -4.856 7.807 1.00 0.00 N ATOM 1564 CA LEU A 98 -9.467 -4.330 6.846 1.00 0.00 C ATOM 1565 C LEU A 98 -10.109 -5.407 5.983 1.00 0.00 C ATOM 1566 O LEU A 98 -11.049 -5.093 5.252 1.00 0.00 O ATOM 1567 CB LEU A 98 -8.815 -3.271 5.976 1.00 0.00 C ATOM 1568 CG LEU A 98 -8.853 -1.887 6.626 1.00 0.00 C ATOM 1569 CD1 LEU A 98 -10.256 -1.281 6.769 1.00 0.00 C ATOM 1570 CD2 LEU A 98 -8.101 -1.763 7.953 1.00 0.00 C ATOM 0 H LEU A 98 -7.599 -5.076 7.381 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.274 -3.884 7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.780 -3.551 5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.322 -3.232 5.012 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.306 -1.297 5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.183 -0.301 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -10.710 -1.177 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.873 -1.934 7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.191 -0.744 8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.527 -2.456 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.049 -2.001 7.799 1.00 0.00 H new ATOM 1582 N PHE A 99 -9.671 -6.662 6.119 1.00 0.00 N ATOM 1583 CA PHE A 99 -10.280 -7.839 5.486 1.00 0.00 C ATOM 1584 C PHE A 99 -11.794 -7.833 5.674 1.00 0.00 C ATOM 1585 O PHE A 99 -12.536 -8.240 4.781 1.00 0.00 O ATOM 1586 CB PHE A 99 -9.748 -9.139 6.114 1.00 0.00 C ATOM 1587 CG PHE A 99 -8.441 -9.688 5.582 1.00 0.00 C ATOM 1588 CD1 PHE A 99 -7.391 -8.839 5.194 1.00 0.00 C ATOM 1589 CD2 PHE A 99 -8.270 -11.083 5.496 1.00 0.00 C ATOM 1590 CE1 PHE A 99 -6.182 -9.383 4.741 1.00 0.00 C ATOM 1591 CE2 PHE A 99 -7.075 -11.622 4.991 1.00 0.00 C ATOM 1592 CZ PHE A 99 -6.025 -10.773 4.625 1.00 0.00 C ATOM 0 H PHE A 99 -8.858 -6.896 6.690 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.025 -7.795 4.427 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.632 -8.972 7.185 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -10.511 -9.908 5.992 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.516 -7.767 5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.062 -11.742 5.820 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.364 -8.728 4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.967 -12.691 4.885 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.098 -11.185 4.255 1.00 0.00 H new ATOM 1602 N HIS A 100 -12.248 -7.362 6.839 1.00 0.00 N ATOM 1603 CA HIS A 100 -13.645 -7.293 7.203 1.00 0.00 C ATOM 1604 C HIS A 100 -13.963 -5.833 7.494 1.00 0.00 C ATOM 1605 O HIS A 100 -13.913 -5.396 8.647 1.00 0.00 O ATOM 1606 CB HIS A 100 -13.943 -8.259 8.365 1.00 0.00 C ATOM 1607 CG HIS A 100 -13.266 -9.600 8.231 1.00 0.00 C ATOM 1608 ND1 HIS A 100 -13.660 -10.659 7.444 1.00 0.00 N ATOM 1609 CD2 HIS A 100 -12.090 -9.947 8.836 1.00 0.00 C ATOM 1610 CE1 HIS A 100 -12.736 -11.626 7.575 1.00 0.00 C ATOM 1611 NE2 HIS A 100 -11.769 -11.248 8.435 1.00 0.00 N ATOM 0 H HIS A 100 -11.627 -7.011 7.568 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.300 -7.623 6.397 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.628 -7.796 9.300 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -15.020 -8.411 8.431 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -11.512 -9.327 9.505 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -12.764 -12.576 7.062 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -10.965 -11.800 8.733 1.00 0.00 H new ATOM 1619 N TYR A 101 -14.245 -5.051 6.453 1.00 0.00 N ATOM 1620 CA TYR A 101 -14.676 -3.668 6.571 1.00 0.00 C ATOM 1621 C TYR A 101 -16.040 -3.501 5.901 1.00 0.00 C ATOM 1622 O TYR A 101 -16.217 -3.808 4.719 1.00 0.00 O ATOM 1623 CB TYR A 101 -13.610 -2.720 6.013 1.00 0.00 C ATOM 1624 CG TYR A 101 -14.078 -1.280 5.919 1.00 0.00 C ATOM 1625 CD1 TYR A 101 -14.686 -0.639 7.015 1.00 0.00 C ATOM 1626 CD2 TYR A 101 -13.988 -0.607 4.689 1.00 0.00 C ATOM 1627 CE1 TYR A 101 -15.257 0.636 6.860 1.00 0.00 C ATOM 1628 CE2 TYR A 101 -14.496 0.689 4.543 1.00 0.00 C ATOM 1629 CZ TYR A 101 -15.152 1.312 5.622 1.00 0.00 C ATOM 1630 OH TYR A 101 -15.651 2.561 5.433 1.00 0.00 O ATOM 0 H TYR A 101 -14.177 -5.372 5.487 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.795 -3.402 7.621 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.725 -2.766 6.647 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -13.311 -3.063 5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -14.714 -1.128 7.977 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -13.521 -1.095 3.846 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -15.776 1.099 7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.385 1.211 3.604 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.111 3.031 4.764 1.00 0.00 H new ATOM 1640 N LYS A 102 -17.004 -3.006 6.683 1.00 0.00 N ATOM 1641 CA LYS A 102 -18.393 -2.804 6.280 1.00 0.00 C ATOM 1642 C LYS A 102 -18.779 -1.332 6.247 1.00 0.00 C ATOM 1643 O LYS A 102 -19.315 -0.864 5.248 1.00 0.00 O ATOM 1644 CB LYS A 102 -19.337 -3.640 7.145 1.00 0.00 C ATOM 1645 CG LYS A 102 -19.102 -3.579 8.664 1.00 0.00 C ATOM 1646 CD LYS A 102 -20.304 -4.194 9.386 1.00 0.00 C ATOM 1647 CE LYS A 102 -20.089 -4.305 10.895 1.00 0.00 C ATOM 1648 NZ LYS A 102 -19.192 -5.415 11.268 1.00 0.00 N ATOM 0 H LYS A 102 -16.829 -2.726 7.648 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.493 -3.157 5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -20.359 -3.320 6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.260 -4.680 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.191 -4.118 8.925 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.962 -2.546 8.981 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.189 -3.588 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.501 -5.185 8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.674 -3.368 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -21.053 -4.443 11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.084 -5.441 12.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.598 -6.315 10.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.261 -5.273 10.826 1.00 0.00 H new ATOM 1662 N GLY A 103 -18.435 -0.565 7.279 1.00 0.00 N ATOM 1663 CA GLY A 103 -18.630 0.872 7.254 1.00 0.00 C ATOM 1664 C GLY A 103 -20.109 1.224 7.149 1.00 0.00 C ATOM 1665 O GLY A 103 -20.906 0.782 7.982 1.00 0.00 O ATOM 0 H GLY A 103 -18.020 -0.920 8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.211 1.315 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.090 1.301 6.410 1.00 0.00 H new ATOM 1669 N HIS A 104 -20.440 2.100 6.198 1.00 0.00 N ATOM 1670 CA HIS A 104 -21.766 2.666 5.966 1.00 0.00 C ATOM 1671 C HIS A 104 -22.128 2.470 4.484 1.00 0.00 C ATOM 1672 O HIS A 104 -21.215 2.323 3.661 1.00 0.00 O ATOM 1673 CB HIS A 104 -21.759 4.168 6.326 1.00 0.00 C ATOM 1674 CG HIS A 104 -21.719 4.541 7.795 1.00 0.00 C ATOM 1675 ND1 HIS A 104 -20.912 4.014 8.771 1.00 0.00 N flip ATOM 1676 CD2 HIS A 104 -22.357 5.631 8.355 1.00 0.00 C flip ATOM 1677 CE1 HIS A 104 -21.042 4.801 9.919 1.00 0.00 C flip ATOM 1678 NE2 HIS A 104 -21.924 5.769 9.618 1.00 0.00 N flip ATOM 0 H HIS A 104 -19.750 2.451 5.534 1.00 0.00 H new ATOM 0 HA HIS A 104 -22.506 2.166 6.591 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.897 4.625 5.840 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -22.649 4.622 5.889 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -23.080 6.263 7.861 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.534 4.659 10.861 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -22.222 6.505 10.259 1.00 0.00 H new ATOM 1686 N PRO A 105 -23.422 2.489 4.121 1.00 0.00 N ATOM 1687 CA PRO A 105 -23.868 2.296 2.747 1.00 0.00 C ATOM 1688 C PRO A 105 -23.584 3.525 1.888 1.00 0.00 C ATOM 1689 O PRO A 105 -23.069 4.546 2.350 1.00 0.00 O ATOM 1690 CB PRO A 105 -25.378 2.067 2.823 1.00 0.00 C ATOM 1691 CG PRO A 105 -25.756 2.898 4.049 1.00 0.00 C ATOM 1692 CD PRO A 105 -24.575 2.663 4.990 1.00 0.00 C ATOM 0 HA PRO A 105 -23.341 1.458 2.290 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.890 2.409 1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.626 1.013 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -25.874 3.953 3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.697 2.566 4.489 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.435 3.508 5.665 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -24.736 1.782 5.611 1.00 0.00 H new ATOM 1700 N ASP A 106 -23.994 3.439 0.626 1.00 0.00 N ATOM 1701 CA ASP A 106 -23.838 4.464 -0.383 1.00 0.00 C ATOM 1702 C ASP A 106 -25.089 4.491 -1.280 1.00 0.00 C ATOM 1703 O ASP A 106 -25.697 3.433 -1.480 1.00 0.00 O ATOM 1704 CB ASP A 106 -22.604 4.107 -1.201 1.00 0.00 C ATOM 1705 CG ASP A 106 -21.314 4.551 -0.512 1.00 0.00 C ATOM 1706 OD1 ASP A 106 -20.983 5.754 -0.568 1.00 0.00 O ATOM 1707 OD2 ASP A 106 -20.663 3.706 0.142 1.00 0.00 O ATOM 0 H ASP A 106 -24.467 2.609 0.269 1.00 0.00 H new ATOM 0 HA ASP A 106 -23.721 5.450 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -22.576 3.030 -1.364 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -22.671 4.576 -2.183 1.00 0.00 H new ATOM 1712 N PRO A 107 -25.465 5.656 -1.844 1.00 0.00 N ATOM 1713 CA PRO A 107 -26.744 5.843 -2.542 1.00 0.00 C ATOM 1714 C PRO A 107 -26.823 5.151 -3.902 1.00 0.00 C ATOM 1715 O PRO A 107 -27.901 4.738 -4.332 1.00 0.00 O ATOM 1716 CB PRO A 107 -26.895 7.354 -2.745 1.00 0.00 C ATOM 1717 CG PRO A 107 -25.471 7.895 -2.629 1.00 0.00 C ATOM 1718 CD PRO A 107 -24.794 6.936 -1.660 1.00 0.00 C ATOM 0 HA PRO A 107 -27.536 5.397 -1.940 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -27.329 7.583 -3.718 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -27.550 7.793 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -24.968 7.907 -3.596 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -25.461 8.918 -2.252 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -23.728 6.854 -1.871 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -24.890 7.285 -0.632 1.00 0.00 H new ATOM 1726 N LEU A 108 -25.695 5.058 -4.601 1.00 0.00 N ATOM 1727 CA LEU A 108 -25.565 4.414 -5.907 1.00 0.00 C ATOM 1728 C LEU A 108 -24.566 3.272 -5.845 1.00 0.00 C ATOM 1729 O LEU A 108 -24.718 2.274 -6.544 1.00 0.00 O ATOM 1730 CB LEU A 108 -25.141 5.408 -7.004 1.00 0.00 C ATOM 1731 CG LEU A 108 -24.055 6.444 -6.641 1.00 0.00 C ATOM 1732 CD1 LEU A 108 -22.985 6.558 -7.732 1.00 0.00 C ATOM 1733 CD2 LEU A 108 -24.687 7.823 -6.436 1.00 0.00 C ATOM 0 H LEU A 108 -24.813 5.443 -4.262 1.00 0.00 H new ATOM 0 HA LEU A 108 -26.550 4.024 -6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -24.787 4.834 -7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -26.029 5.950 -7.329 1.00 0.00 H new ATOM 0 HG LEU A 108 -23.582 6.100 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -22.241 7.297 -7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -22.501 5.591 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -23.451 6.867 -8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -23.911 8.545 -6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -25.185 8.135 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.416 7.773 -5.627 1.00 0.00 H new ATOM 1745 N LYS A 109 -23.533 3.409 -5.015 1.00 0.00 N ATOM 1746 CA LYS A 109 -22.451 2.443 -4.952 1.00 0.00 C ATOM 1747 C LYS A 109 -22.768 1.285 -4.013 1.00 0.00 C ATOM 1748 O LYS A 109 -21.915 0.421 -3.887 1.00 0.00 O ATOM 1749 CB LYS A 109 -21.148 3.141 -4.552 1.00 0.00 C ATOM 1750 CG LYS A 109 -20.765 4.313 -5.467 1.00 0.00 C ATOM 1751 CD LYS A 109 -20.436 3.942 -6.920 1.00 0.00 C ATOM 1752 CE LYS A 109 -19.043 3.332 -7.110 1.00 0.00 C ATOM 1753 NZ LYS A 109 -18.976 1.888 -6.808 1.00 0.00 N ATOM 0 H LYS A 109 -23.428 4.193 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 109 -22.329 2.012 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -21.242 3.507 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -20.339 2.410 -4.556 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -21.586 5.030 -5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.901 4.820 -5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.183 3.235 -7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -20.517 4.835 -7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -18.724 3.493 -8.140 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -18.336 3.860 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -18.295 1.725 -6.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -19.915 1.551 -6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -18.671 1.370 -7.656 1.00 0.00 H new ATOM 1767 N GLY A 110 -23.938 1.284 -3.368 1.00 0.00 N ATOM 1768 CA GLY A 110 -24.522 0.206 -2.583 1.00 0.00 C ATOM 1769 C GLY A 110 -23.506 -0.743 -1.953 1.00 0.00 C ATOM 1770 O GLY A 110 -23.306 -1.851 -2.449 1.00 0.00 O ATOM 0 H GLY A 110 -24.545 2.104 -3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -25.133 0.640 -1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -25.190 -0.371 -3.222 1.00 0.00 H new ATOM 1774 N ASP A 111 -22.882 -0.314 -0.851 1.00 0.00 N ATOM 1775 CA ASP A 111 -21.979 -1.127 -0.023 1.00 0.00 C ATOM 1776 C ASP A 111 -20.761 -1.669 -0.804 1.00 0.00 C ATOM 1777 O ASP A 111 -20.098 -2.612 -0.359 1.00 0.00 O ATOM 1778 CB ASP A 111 -22.757 -2.229 0.725 1.00 0.00 C ATOM 1779 CG ASP A 111 -23.849 -1.691 1.644 1.00 0.00 C ATOM 1780 OD1 ASP A 111 -23.527 -1.109 2.708 1.00 0.00 O ATOM 1781 OD2 ASP A 111 -25.048 -1.853 1.326 1.00 0.00 O ATOM 0 H ASP A 111 -22.993 0.637 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 111 -21.552 -0.465 0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -23.207 -2.903 -0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.056 -2.820 1.315 1.00 0.00 H new ATOM 1786 N ALA A 112 -20.450 -1.132 -1.993 1.00 0.00 N ATOM 1787 CA ALA A 112 -19.316 -1.578 -2.791 1.00 0.00 C ATOM 1788 C ALA A 112 -18.023 -0.882 -2.378 1.00 0.00 C ATOM 1789 O ALA A 112 -16.967 -1.490 -2.519 1.00 0.00 O ATOM 1790 CB ALA A 112 -19.554 -1.362 -4.287 1.00 0.00 C ATOM 0 H ALA A 112 -20.983 -0.376 -2.422 1.00 0.00 H new ATOM 0 HA ALA A 112 -19.214 -2.647 -2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.685 -1.707 -4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.434 -1.923 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -19.712 -0.301 -4.481 1.00 0.00 H new ATOM 1796 N LEU A 113 -18.067 0.372 -1.911 1.00 0.00 N ATOM 1797 CA LEU A 113 -16.871 1.149 -1.564 1.00 0.00 C ATOM 1798 C LEU A 113 -16.087 0.414 -0.483 1.00 0.00 C ATOM 1799 O LEU A 113 -14.877 0.229 -0.595 1.00 0.00 O ATOM 1800 CB LEU A 113 -17.242 2.574 -1.089 1.00 0.00 C ATOM 1801 CG LEU A 113 -16.966 3.692 -2.102 1.00 0.00 C ATOM 1802 CD1 LEU A 113 -17.828 3.501 -3.351 1.00 0.00 C ATOM 1803 CD2 LEU A 113 -17.305 5.050 -1.480 1.00 0.00 C ATOM 0 H LEU A 113 -18.939 0.879 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 113 -16.253 1.253 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -18.302 2.590 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.690 2.790 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.911 3.656 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.622 4.302 -4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.596 2.540 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.882 3.525 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -17.107 5.841 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -18.358 5.069 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -16.691 5.207 -0.593 1.00 0.00 H new ATOM 1815 N ASN A 114 -16.770 -0.014 0.579 1.00 0.00 N ATOM 1816 CA ASN A 114 -16.135 -0.782 1.643 1.00 0.00 C ATOM 1817 C ASN A 114 -15.752 -2.185 1.183 1.00 0.00 C ATOM 1818 O ASN A 114 -14.686 -2.668 1.556 1.00 0.00 O ATOM 1819 CB ASN A 114 -17.051 -0.867 2.873 1.00 0.00 C ATOM 1820 CG ASN A 114 -18.363 -1.586 2.577 1.00 0.00 C ATOM 1821 OD1 ASN A 114 -19.301 -0.962 2.098 1.00 0.00 O ATOM 1822 ND2 ASN A 114 -18.438 -2.885 2.818 1.00 0.00 N ATOM 0 H ASN A 114 -17.765 0.160 0.723 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.219 -0.256 1.913 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -16.528 -1.388 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.265 0.139 3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.295 -3.395 2.604 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -17.639 -3.377 3.218 1.00 0.00 H new ATOM 1829 N LYS A 115 -16.564 -2.841 0.353 1.00 0.00 N ATOM 1830 CA LYS A 115 -16.235 -4.165 -0.166 1.00 0.00 C ATOM 1831 C LYS A 115 -14.969 -4.120 -1.018 1.00 0.00 C ATOM 1832 O LYS A 115 -14.138 -5.012 -0.905 1.00 0.00 O ATOM 1833 CB LYS A 115 -17.462 -4.727 -0.890 1.00 0.00 C ATOM 1834 CG LYS A 115 -17.264 -6.065 -1.628 1.00 0.00 C ATOM 1835 CD LYS A 115 -16.889 -5.941 -3.114 1.00 0.00 C ATOM 1836 CE LYS A 115 -17.925 -5.169 -3.939 1.00 0.00 C ATOM 1837 NZ LYS A 115 -19.211 -5.882 -4.085 1.00 0.00 N ATOM 0 H LYS A 115 -17.457 -2.473 0.026 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.997 -4.851 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.262 -4.853 -0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.803 -3.985 -1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.484 -6.631 -1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.183 -6.646 -1.548 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.924 -5.442 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.769 -6.939 -3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.106 -4.203 -3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.514 -4.970 -4.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.865 -5.306 -4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.051 -6.793 -4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.624 -6.050 -3.145 1.00 0.00 H new ATOM 1851 N ALA A 116 -14.762 -3.061 -1.799 1.00 0.00 N ATOM 1852 CA ALA A 116 -13.553 -2.889 -2.583 1.00 0.00 C ATOM 1853 C ALA A 116 -12.318 -2.927 -1.671 1.00 0.00 C ATOM 1854 O ALA A 116 -11.335 -3.592 -2.001 1.00 0.00 O ATOM 1855 CB ALA A 116 -13.657 -1.596 -3.396 1.00 0.00 C ATOM 0 H ALA A 116 -15.433 -2.300 -1.902 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.439 -3.711 -3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.750 -1.463 -3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.518 -1.653 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.777 -0.750 -2.720 1.00 0.00 H new ATOM 1861 N VAL A 117 -12.365 -2.261 -0.509 1.00 0.00 N ATOM 1862 CA VAL A 117 -11.340 -2.387 0.530 1.00 0.00 C ATOM 1863 C VAL A 117 -11.210 -3.863 0.937 1.00 0.00 C ATOM 1864 O VAL A 117 -10.113 -4.418 0.856 1.00 0.00 O ATOM 1865 CB VAL A 117 -11.651 -1.505 1.753 1.00 0.00 C ATOM 1866 CG1 VAL A 117 -10.520 -1.561 2.784 1.00 0.00 C ATOM 1867 CG2 VAL A 117 -11.887 -0.036 1.390 1.00 0.00 C ATOM 0 H VAL A 117 -13.118 -1.618 -0.265 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.391 -2.037 0.124 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.571 -1.914 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.771 -0.927 3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.388 -2.588 3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.595 -1.207 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.101 0.533 2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.996 0.368 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.732 0.038 0.706 1.00 0.00 H new ATOM 1877 N ARG A 118 -12.317 -4.471 1.398 1.00 0.00 N ATOM 1878 CA ARG A 118 -12.359 -5.788 2.037 1.00 0.00 C ATOM 1879 C ARG A 118 -11.589 -6.826 1.212 1.00 0.00 C ATOM 1880 O ARG A 118 -10.770 -7.560 1.762 1.00 0.00 O ATOM 1881 CB ARG A 118 -13.827 -6.184 2.395 1.00 0.00 C ATOM 1882 CG ARG A 118 -14.450 -7.268 1.492 1.00 0.00 C ATOM 1883 CD ARG A 118 -15.926 -7.604 1.718 1.00 0.00 C ATOM 1884 NE ARG A 118 -16.338 -8.683 0.801 1.00 0.00 N ATOM 1885 CZ ARG A 118 -17.576 -8.882 0.336 1.00 0.00 C ATOM 1886 NH1 ARG A 118 -18.619 -8.434 1.021 1.00 0.00 N ATOM 1887 NH2 ARG A 118 -17.754 -9.485 -0.833 1.00 0.00 N ATOM 0 H ARG A 118 -13.238 -4.039 1.331 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.835 -5.748 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.851 -6.535 3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.450 -5.291 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.330 -6.954 0.455 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.872 -8.184 1.616 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -16.084 -7.912 2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -16.540 -6.719 1.552 1.00 0.00 H new ATOM 0 HE ARG A 118 -15.615 -9.335 0.495 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -18.476 -7.938 1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -19.564 -8.585 0.668 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -16.947 -9.796 -1.375 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -18.697 -9.638 -1.190 1.00 0.00 H new ATOM 1901 N GLU A 119 -11.840 -6.891 -0.098 1.00 0.00 N ATOM 1902 CA GLU A 119 -11.311 -7.969 -0.928 1.00 0.00 C ATOM 1903 C GLU A 119 -9.891 -7.663 -1.368 1.00 0.00 C ATOM 1904 O GLU A 119 -9.054 -8.568 -1.416 1.00 0.00 O ATOM 1905 CB GLU A 119 -12.183 -8.204 -2.165 1.00 0.00 C ATOM 1906 CG GLU A 119 -13.657 -8.386 -1.775 1.00 0.00 C ATOM 1907 CD GLU A 119 -14.496 -9.242 -2.710 1.00 0.00 C ATOM 1908 OE1 GLU A 119 -13.958 -10.158 -3.371 1.00 0.00 O ATOM 1909 OE2 GLU A 119 -15.735 -9.118 -2.644 1.00 0.00 O ATOM 0 H GLU A 119 -12.406 -6.209 -0.604 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.315 -8.874 -0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.086 -7.360 -2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -11.833 -9.088 -2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.696 -8.827 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.118 -7.401 -1.706 1.00 0.00 H new ATOM 1916 N THR A 120 -9.593 -6.402 -1.699 1.00 0.00 N ATOM 1917 CA THR A 120 -8.244 -6.035 -2.107 1.00 0.00 C ATOM 1918 C THR A 120 -7.268 -6.325 -0.958 1.00 0.00 C ATOM 1919 O THR A 120 -6.132 -6.713 -1.213 1.00 0.00 O ATOM 1920 CB THR A 120 -8.201 -4.563 -2.556 1.00 0.00 C ATOM 1921 OG1 THR A 120 -9.244 -4.262 -3.468 1.00 0.00 O ATOM 1922 CG2 THR A 120 -6.903 -4.234 -3.293 1.00 0.00 C ATOM 0 H THR A 120 -10.262 -5.632 -1.691 1.00 0.00 H new ATOM 0 HA THR A 120 -7.938 -6.635 -2.965 1.00 0.00 H new ATOM 0 HB THR A 120 -8.295 -3.982 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.981 -3.827 -2.990 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.911 -3.186 -3.594 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.054 -4.416 -2.634 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.817 -4.865 -4.178 1.00 0.00 H new ATOM 1930 N ALA A 121 -7.712 -6.202 0.298 1.00 0.00 N ATOM 1931 CA ALA A 121 -6.869 -6.432 1.458 1.00 0.00 C ATOM 1932 C ALA A 121 -6.377 -7.874 1.536 1.00 0.00 C ATOM 1933 O ALA A 121 -5.212 -8.085 1.879 1.00 0.00 O ATOM 1934 CB ALA A 121 -7.635 -6.069 2.725 1.00 0.00 C ATOM 0 H ALA A 121 -8.670 -5.939 0.530 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.989 -5.797 1.361 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.002 -6.242 3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -7.922 -5.018 2.688 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.530 -6.687 2.799 1.00 0.00 H new ATOM 1940 N HIS A 122 -7.240 -8.844 1.209 1.00 0.00 N ATOM 1941 CA HIS A 122 -6.843 -10.248 1.158 1.00 0.00 C ATOM 1942 C HIS A 122 -5.641 -10.395 0.224 1.00 0.00 C ATOM 1943 O HIS A 122 -4.633 -11.015 0.566 1.00 0.00 O ATOM 1944 CB HIS A 122 -8.020 -11.125 0.704 1.00 0.00 C ATOM 1945 CG HIS A 122 -8.875 -11.650 1.830 1.00 0.00 C ATOM 1946 ND1 HIS A 122 -8.634 -12.826 2.503 1.00 0.00 N ATOM 1947 CD2 HIS A 122 -10.065 -11.142 2.286 1.00 0.00 C ATOM 1948 CE1 HIS A 122 -9.654 -13.025 3.355 1.00 0.00 C ATOM 1949 NE2 HIS A 122 -10.566 -12.042 3.239 1.00 0.00 N ATOM 0 H HIS A 122 -8.219 -8.677 0.976 1.00 0.00 H new ATOM 0 HA HIS A 122 -6.555 -10.585 2.154 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.648 -10.547 0.026 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.630 -11.969 0.136 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -10.530 -10.220 1.970 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -9.731 -13.858 4.038 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -11.449 -11.966 3.745 1.00 0.00 H new ATOM 1957 N GLU A 123 -5.727 -9.784 -0.954 1.00 0.00 N ATOM 1958 CA GLU A 123 -4.695 -9.902 -1.967 1.00 0.00 C ATOM 1959 C GLU A 123 -3.453 -9.078 -1.686 1.00 0.00 C ATOM 1960 O GLU A 123 -2.365 -9.473 -2.108 1.00 0.00 O ATOM 1961 CB GLU A 123 -5.292 -9.561 -3.333 1.00 0.00 C ATOM 1962 CG GLU A 123 -5.899 -10.806 -3.993 1.00 0.00 C ATOM 1963 CD GLU A 123 -4.966 -12.029 -3.940 1.00 0.00 C ATOM 1964 OE1 GLU A 123 -3.927 -12.045 -4.637 1.00 0.00 O ATOM 1965 OE2 GLU A 123 -5.175 -12.890 -3.050 1.00 0.00 O ATOM 0 H GLU A 123 -6.514 -9.196 -1.228 1.00 0.00 H new ATOM 0 HA GLU A 123 -4.350 -10.936 -1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.059 -8.795 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.519 -9.143 -3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.839 -11.051 -3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.135 -10.581 -5.033 1.00 0.00 H new ATOM 1972 N THR A 124 -3.563 -8.002 -0.919 1.00 0.00 N ATOM 1973 CA THR A 124 -2.389 -7.331 -0.409 1.00 0.00 C ATOM 1974 C THR A 124 -1.558 -8.311 0.438 1.00 0.00 C ATOM 1975 O THR A 124 -0.344 -8.380 0.249 1.00 0.00 O ATOM 1976 CB THR A 124 -2.823 -6.065 0.330 1.00 0.00 C ATOM 1977 OG1 THR A 124 -3.515 -5.187 -0.538 1.00 0.00 O ATOM 1978 CG2 THR A 124 -1.617 -5.318 0.880 1.00 0.00 C ATOM 0 H THR A 124 -4.450 -7.582 -0.641 1.00 0.00 H new ATOM 0 HA THR A 124 -1.730 -7.008 -1.215 1.00 0.00 H new ATOM 0 HB THR A 124 -3.475 -6.379 1.145 1.00 0.00 H new ATOM 0 HG1 THR A 124 -4.372 -5.588 -0.794 1.00 0.00 H new ATOM 0 HG21 THR A 124 -1.951 -4.421 1.401 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.076 -5.961 1.574 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.958 -5.036 0.059 1.00 0.00 H new ATOM 1986 N ILE A 125 -2.167 -9.098 1.334 1.00 0.00 N ATOM 1987 CA ILE A 125 -1.433 -10.077 2.147 1.00 0.00 C ATOM 1988 C ILE A 125 -0.838 -11.187 1.272 1.00 0.00 C ATOM 1989 O ILE A 125 0.280 -11.637 1.545 1.00 0.00 O ATOM 1990 CB ILE A 125 -2.343 -10.616 3.271 1.00 0.00 C ATOM 1991 CG1 ILE A 125 -2.811 -9.486 4.208 1.00 0.00 C ATOM 1992 CG2 ILE A 125 -1.709 -11.720 4.128 1.00 0.00 C ATOM 1993 CD1 ILE A 125 -1.724 -8.598 4.815 1.00 0.00 C ATOM 0 H ILE A 125 -3.171 -9.076 1.515 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.586 -9.586 2.625 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.188 -11.055 2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.500 -8.849 3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.378 -9.934 5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.418 -12.039 4.892 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.451 -12.569 3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.808 -11.337 4.606 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.185 -7.844 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.044 -9.209 5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.168 -8.107 4.017 1.00 0.00 H new ATOM 2005 N SER A 126 -1.510 -11.561 0.178 1.00 0.00 N ATOM 2006 CA SER A 126 -0.964 -12.492 -0.808 1.00 0.00 C ATOM 2007 C SER A 126 0.332 -11.974 -1.462 1.00 0.00 C ATOM 2008 O SER A 126 1.070 -12.770 -2.040 1.00 0.00 O ATOM 2009 CB SER A 126 -2.018 -12.803 -1.879 1.00 0.00 C ATOM 2010 OG SER A 126 -3.261 -13.176 -1.303 1.00 0.00 O ATOM 0 H SER A 126 -2.447 -11.226 -0.046 1.00 0.00 H new ATOM 0 HA SER A 126 -0.703 -13.407 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.160 -11.929 -2.514 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.658 -13.608 -2.520 1.00 0.00 H new ATOM 0 HG SER A 126 -3.931 -13.280 -2.010 1.00 0.00 H new ATOM 2016 N ALA A 127 0.637 -10.675 -1.359 1.00 0.00 N ATOM 2017 CA ALA A 127 1.895 -10.092 -1.800 1.00 0.00 C ATOM 2018 C ALA A 127 2.854 -9.893 -0.622 1.00 0.00 C ATOM 2019 O ALA A 127 4.030 -10.241 -0.755 1.00 0.00 O ATOM 2020 CB ALA A 127 1.622 -8.779 -2.519 1.00 0.00 C ATOM 0 H ALA A 127 -0.003 -9.990 -0.957 1.00 0.00 H new ATOM 0 HA ALA A 127 2.379 -10.778 -2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.564 -8.342 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.985 -8.963 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.121 -8.089 -1.840 1.00 0.00 H new ATOM 2026 N ILE A 128 2.394 -9.353 0.522 1.00 0.00 N ATOM 2027 CA ILE A 128 3.243 -9.122 1.701 1.00 0.00 C ATOM 2028 C ILE A 128 4.027 -10.402 2.038 1.00 0.00 C ATOM 2029 O ILE A 128 5.251 -10.343 2.215 1.00 0.00 O ATOM 2030 CB ILE A 128 2.430 -8.584 2.908 1.00 0.00 C ATOM 2031 CG1 ILE A 128 1.828 -7.183 2.639 1.00 0.00 C ATOM 2032 CG2 ILE A 128 3.341 -8.525 4.141 1.00 0.00 C ATOM 2033 CD1 ILE A 128 1.150 -6.525 3.857 1.00 0.00 C ATOM 0 H ILE A 128 1.424 -9.066 0.653 1.00 0.00 H new ATOM 0 HA ILE A 128 3.964 -8.340 1.463 1.00 0.00 H new ATOM 0 HB ILE A 128 1.597 -9.266 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.621 -6.525 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.097 -7.266 1.835 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.776 -8.148 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.713 -9.524 4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 128 4.182 -7.861 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.759 -5.548 3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.332 -7.157 4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.879 -6.404 4.658 1.00 0.00 H new ATOM 2045 N PHE A 129 3.338 -11.545 2.069 1.00 0.00 N ATOM 2046 CA PHE A 129 3.931 -12.846 2.352 1.00 0.00 C ATOM 2047 C PHE A 129 3.981 -13.717 1.091 1.00 0.00 C ATOM 2048 O PHE A 129 3.939 -14.942 1.187 1.00 0.00 O ATOM 2049 CB PHE A 129 3.208 -13.515 3.525 1.00 0.00 C ATOM 2050 CG PHE A 129 3.194 -12.687 4.794 1.00 0.00 C ATOM 2051 CD1 PHE A 129 4.313 -12.665 5.646 1.00 0.00 C ATOM 2052 CD2 PHE A 129 2.053 -11.934 5.121 1.00 0.00 C ATOM 2053 CE1 PHE A 129 4.280 -11.904 6.828 1.00 0.00 C ATOM 2054 CE2 PHE A 129 2.020 -11.171 6.301 1.00 0.00 C ATOM 2055 CZ PHE A 129 3.136 -11.159 7.157 1.00 0.00 C ATOM 0 H PHE A 129 2.334 -11.589 1.894 1.00 0.00 H new ATOM 0 HA PHE A 129 4.968 -12.709 2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.180 -13.728 3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 129 3.685 -14.473 3.734 1.00 0.00 H new ATOM 0 HD1 PHE A 129 5.197 -13.232 5.393 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.197 -11.942 4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.137 -11.892 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.140 -10.596 6.550 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.113 -10.577 8.067 1.00 0.00 H new ATOM 2065 N SER A 130 4.109 -13.097 -0.083 1.00 0.00 N ATOM 2066 CA SER A 130 4.696 -13.754 -1.242 1.00 0.00 C ATOM 2067 C SER A 130 6.091 -14.242 -0.831 1.00 0.00 C ATOM 2068 O SER A 130 6.712 -13.670 0.077 1.00 0.00 O ATOM 2069 CB SER A 130 4.755 -12.732 -2.387 1.00 0.00 C ATOM 2070 OG SER A 130 4.935 -13.318 -3.655 1.00 0.00 O ATOM 0 H SER A 130 3.811 -12.136 -0.252 1.00 0.00 H new ATOM 0 HA SER A 130 4.113 -14.609 -1.583 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.833 -12.150 -2.392 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.571 -12.034 -2.199 1.00 0.00 H new ATOM 0 HG SER A 130 4.962 -12.616 -4.339 1.00 0.00 H new ATOM 2076 N GLU A 131 6.614 -15.264 -1.494 1.00 0.00 N ATOM 2077 CA GLU A 131 7.915 -15.844 -1.201 1.00 0.00 C ATOM 2078 C GLU A 131 8.705 -15.854 -2.498 1.00 0.00 C ATOM 2079 O GLU A 131 8.622 -16.779 -3.308 1.00 0.00 O ATOM 2080 CB GLU A 131 7.789 -17.238 -0.577 1.00 0.00 C ATOM 2081 CG GLU A 131 6.990 -17.287 0.731 1.00 0.00 C ATOM 2082 CD GLU A 131 7.517 -16.410 1.872 1.00 0.00 C ATOM 2083 OE1 GLU A 131 8.675 -15.950 1.824 1.00 0.00 O ATOM 2084 OE2 GLU A 131 6.729 -16.117 2.806 1.00 0.00 O ATOM 0 H GLU A 131 6.134 -15.723 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 131 8.441 -15.248 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.317 -17.903 -1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.789 -17.629 -0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.962 -16.992 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.960 -18.320 1.077 1.00 0.00 H new ATOM 2091 N GLU A 132 9.461 -14.783 -2.704 1.00 0.00 N ATOM 2092 CA GLU A 132 10.375 -14.624 -3.828 1.00 0.00 C ATOM 2093 C GLU A 132 11.673 -15.397 -3.531 1.00 0.00 C ATOM 2094 O GLU A 132 12.769 -14.847 -3.589 1.00 0.00 O ATOM 2095 CB GLU A 132 10.540 -13.115 -4.087 1.00 0.00 C ATOM 2096 CG GLU A 132 11.163 -12.743 -5.442 1.00 0.00 C ATOM 2097 CD GLU A 132 12.682 -12.562 -5.411 1.00 0.00 C ATOM 2098 OE1 GLU A 132 13.186 -11.763 -4.586 1.00 0.00 O ATOM 2099 OE2 GLU A 132 13.375 -13.158 -6.275 1.00 0.00 O ATOM 0 H GLU A 132 9.455 -13.979 -2.077 1.00 0.00 H new ATOM 0 HA GLU A 132 9.998 -15.054 -4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.561 -12.642 -4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.158 -12.693 -3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.917 -13.519 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.706 -11.819 -5.797 1.00 0.00 H new ATOM 2106 N ASN A 133 11.545 -16.681 -3.183 1.00 0.00 N ATOM 2107 CA ASN A 133 12.626 -17.639 -2.922 1.00 0.00 C ATOM 2108 C ASN A 133 13.698 -17.079 -1.983 1.00 0.00 C ATOM 2109 O ASN A 133 14.897 -17.175 -2.263 1.00 0.00 O ATOM 2110 CB ASN A 133 13.251 -18.132 -4.232 1.00 0.00 C ATOM 2111 CG ASN A 133 12.217 -18.483 -5.276 1.00 0.00 C ATOM 2112 OD1 ASN A 133 11.342 -19.319 -5.058 1.00 0.00 O ATOM 2113 ND2 ASN A 133 12.308 -17.868 -6.438 1.00 0.00 N ATOM 0 H ASN A 133 10.625 -17.107 -3.069 1.00 0.00 H new ATOM 0 HA ASN A 133 12.173 -18.489 -2.411 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.913 -17.361 -4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.868 -19.008 -4.029 1.00 0.00 H new ATOM 0 HD21 ASN A 133 11.643 -18.082 -7.182 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.043 -17.178 -6.594 1.00 0.00 H new ATOM 2120 N GLY A 134 13.278 -16.419 -0.907 1.00 0.00 N ATOM 2121 CA GLY A 134 14.155 -15.754 0.038 1.00 0.00 C ATOM 2122 C GLY A 134 13.975 -16.330 1.430 1.00 0.00 C ATOM 2123 O GLY A 134 13.555 -17.480 1.596 1.00 0.00 O ATOM 0 H GLY A 134 12.291 -16.333 -0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.192 -15.868 -0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.942 -14.685 0.050 1.00 0.00 H new ATOM 2127 N SER A 135 14.316 -15.507 2.423 1.00 0.00 N ATOM 2128 CA SER A 135 14.186 -15.691 3.866 1.00 0.00 C ATOM 2129 C SER A 135 14.832 -16.938 4.489 1.00 0.00 C ATOM 2130 O SER A 135 14.883 -17.028 5.719 1.00 0.00 O ATOM 2131 CB SER A 135 12.725 -15.492 4.300 1.00 0.00 C ATOM 2132 OG SER A 135 11.790 -16.235 3.534 1.00 0.00 O ATOM 0 H SER A 135 14.734 -14.601 2.212 1.00 0.00 H new ATOM 0 HA SER A 135 14.810 -14.904 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 135 12.626 -15.774 5.348 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.477 -14.433 4.230 1.00 0.00 H new ATOM 0 HG SER A 135 10.884 -16.062 3.866 1.00 0.00 H new ATOM 2138 N GLY A 136 15.369 -17.854 3.691 1.00 0.00 N ATOM 2139 CA GLY A 136 15.882 -19.142 4.111 1.00 0.00 C ATOM 2140 C GLY A 136 15.395 -20.188 3.118 1.00 0.00 C ATOM 2141 O GLY A 136 14.439 -20.900 3.416 1.00 0.00 O ATOM 0 H GLY A 136 15.460 -17.706 2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 136 16.971 -19.126 4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 136 15.536 -19.381 5.117 1.00 0.00 H new ATOM 2145 N PRO A 137 15.974 -20.271 1.911 1.00 0.00 N ATOM 2146 CA PRO A 137 15.493 -21.177 0.881 1.00 0.00 C ATOM 2147 C PRO A 137 15.799 -22.647 1.187 1.00 0.00 C ATOM 2148 O PRO A 137 15.195 -23.523 0.565 1.00 0.00 O ATOM 2149 CB PRO A 137 16.171 -20.704 -0.409 1.00 0.00 C ATOM 2150 CG PRO A 137 17.472 -20.071 0.070 1.00 0.00 C ATOM 2151 CD PRO A 137 17.098 -19.489 1.427 1.00 0.00 C ATOM 0 HA PRO A 137 14.406 -21.146 0.807 1.00 0.00 H new ATOM 0 HB2 PRO A 137 16.358 -21.535 -1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 137 15.551 -19.986 -0.946 1.00 0.00 H new ATOM 0 HG2 PRO A 137 18.271 -20.808 0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 137 17.821 -19.300 -0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 137 17.938 -19.546 2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 137 16.829 -18.436 1.338 1.00 0.00 H new ATOM 2159 N SER A 138 16.744 -22.947 2.085 1.00 0.00 N ATOM 2160 CA SER A 138 17.037 -24.322 2.452 1.00 0.00 C ATOM 2161 C SER A 138 15.915 -24.892 3.321 1.00 0.00 C ATOM 2162 O SER A 138 15.589 -24.342 4.377 1.00 0.00 O ATOM 2163 CB SER A 138 18.412 -24.438 3.113 1.00 0.00 C ATOM 2164 OG SER A 138 18.593 -23.576 4.220 1.00 0.00 O ATOM 0 H SER A 138 17.314 -22.251 2.566 1.00 0.00 H new ATOM 0 HA SER A 138 17.081 -24.926 1.545 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.561 -25.467 3.439 1.00 0.00 H new ATOM 0 HB3 SER A 138 19.180 -24.224 2.370 1.00 0.00 H new ATOM 0 HG SER A 138 17.756 -23.512 4.725 1.00 0.00 H new ATOM 2170 N SER A 139 15.367 -26.027 2.896 1.00 0.00 N ATOM 2171 CA SER A 139 14.676 -26.944 3.784 1.00 0.00 C ATOM 2172 C SER A 139 15.692 -27.511 4.795 1.00 0.00 C ATOM 2173 O SER A 139 16.911 -27.424 4.588 1.00 0.00 O ATOM 2174 CB SER A 139 14.030 -28.041 2.925 1.00 0.00 C ATOM 2175 OG SER A 139 12.933 -28.635 3.595 1.00 0.00 O ATOM 0 H SER A 139 15.392 -26.333 1.923 1.00 0.00 H new ATOM 0 HA SER A 139 13.889 -26.448 4.352 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.695 -27.616 1.979 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.771 -28.804 2.687 1.00 0.00 H new ATOM 0 HG SER A 139 12.539 -29.329 3.026 1.00 0.00 H new ATOM 2181 N GLY A 140 15.197 -28.127 5.869 1.00 0.00 N ATOM 2182 CA GLY A 140 16.019 -28.583 6.984 1.00 0.00 C ATOM 2183 C GLY A 140 16.476 -27.374 7.771 1.00 0.00 C ATOM 2184 O GLY A 140 17.696 -27.123 7.853 1.00 0.00 O ATOM 0 H GLY A 140 14.203 -28.324 5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 140 15.449 -29.258 7.623 1.00 0.00 H new ATOM 0 HA3 GLY A 140 16.879 -29.143 6.616 1.00 0.00 H new TER 2188 GLY A 140