USER MOD reduce.3.24.130724 H: found=0, std=0, add=878, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 876 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 101 ASN : amide:sc= 0.0363 X(o=-0.24,f=-0.41) USER MOD Set 1.2: A 108 HIS : no HD1:sc= -0.275 K(o=-0.24,f=-0.92) USER MOD Set 2.1: A 93 THR OG1 : rot 177:sc= 0 USER MOD Set 2.2: A 98 TYR OH : rot -10:sc= 2.17 USER MOD Set 3.1: A 81 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.071) USER MOD Set 3.2: A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.082 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0305 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00557) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 HIS : no HE2:sc= -0.002 X(o=-0.002,f=-0.21) USER MOD Single : A 48 LYS NZ :NH3+ -117:sc= -0.57 (180deg=-1.07) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 17:sc= 0.173 USER MOD Single : A 57 LYS NZ :NH3+ -141:sc= -1.24! (180deg=-3.86!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.989 USER MOD Single : A 72 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 CYS SG : rot 31:sc= 0.413 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 64:sc= 0.0657 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -160:sc= 1.24 USER MOD Single : A 94 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0884) USER MOD Single : A 112 SER OG : rot -156:sc= 0.545 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -140:sc= -1.8 (180deg=-4.68!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.685 42.111 -73.558 1.00 0.00 N ATOM 2 CA GLY A 1 21.001 41.823 -72.171 1.00 0.00 C ATOM 3 C GLY A 1 20.062 40.800 -71.563 1.00 0.00 C ATOM 4 O GLY A 1 19.104 40.368 -72.205 1.00 0.00 O ATOM 0 H1 GLY A 1 21.513 41.905 -74.153 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.885 41.520 -73.862 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.430 43.115 -73.655 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.025 41.457 -72.103 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.953 42.745 -71.592 1.00 0.00 H new ATOM 8 N SER A 2 20.337 40.411 -70.323 1.00 0.00 N ATOM 9 CA SER A 2 19.512 39.427 -69.630 1.00 0.00 C ATOM 10 C SER A 2 19.899 39.335 -68.157 1.00 0.00 C ATOM 11 O SER A 2 20.903 39.905 -67.730 1.00 0.00 O ATOM 12 CB SER A 2 19.652 38.056 -70.292 1.00 0.00 C ATOM 13 OG SER A 2 20.899 37.462 -69.977 1.00 0.00 O ATOM 0 H SER A 2 21.124 40.761 -69.777 1.00 0.00 H new ATOM 0 HA SER A 2 18.473 39.750 -69.696 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.842 37.405 -69.962 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.558 38.159 -71.373 1.00 0.00 H new ATOM 0 HG SER A 2 20.963 36.586 -70.411 1.00 0.00 H new ATOM 19 N SER A 3 19.094 38.613 -67.384 1.00 0.00 N ATOM 20 CA SER A 3 19.348 38.448 -65.958 1.00 0.00 C ATOM 21 C SER A 3 18.635 37.213 -65.418 1.00 0.00 C ATOM 22 O SER A 3 17.850 36.578 -66.121 1.00 0.00 O ATOM 23 CB SER A 3 18.893 39.691 -65.190 1.00 0.00 C ATOM 24 OG SER A 3 19.433 39.707 -63.880 1.00 0.00 O ATOM 0 H SER A 3 18.260 38.133 -67.722 1.00 0.00 H new ATOM 0 HA SER A 3 20.421 38.316 -65.818 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.204 40.588 -65.726 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.804 39.712 -65.138 1.00 0.00 H new ATOM 0 HG SER A 3 19.129 40.512 -63.411 1.00 0.00 H new ATOM 30 N GLY A 4 18.913 36.877 -64.162 1.00 0.00 N ATOM 31 CA GLY A 4 18.291 35.719 -63.547 1.00 0.00 C ATOM 32 C GLY A 4 17.531 36.072 -62.284 1.00 0.00 C ATOM 33 O GLY A 4 17.691 37.164 -61.739 1.00 0.00 O ATOM 0 H GLY A 4 19.559 37.387 -63.559 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.609 35.255 -64.260 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.058 34.981 -63.312 1.00 0.00 H new ATOM 37 N SER A 5 16.700 35.145 -61.817 1.00 0.00 N ATOM 38 CA SER A 5 15.908 35.366 -60.613 1.00 0.00 C ATOM 39 C SER A 5 15.252 34.069 -60.149 1.00 0.00 C ATOM 40 O SER A 5 15.075 33.136 -60.931 1.00 0.00 O ATOM 41 CB SER A 5 14.838 36.429 -60.868 1.00 0.00 C ATOM 42 OG SER A 5 13.726 35.879 -61.554 1.00 0.00 O ATOM 0 H SER A 5 16.558 34.234 -62.254 1.00 0.00 H new ATOM 0 HA SER A 5 16.577 35.716 -59.827 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.510 36.854 -59.919 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.263 37.245 -61.453 1.00 0.00 H new ATOM 0 HG SER A 5 13.055 36.578 -61.703 1.00 0.00 H new ATOM 48 N SER A 6 14.895 34.018 -58.869 1.00 0.00 N ATOM 49 CA SER A 6 14.263 32.835 -58.298 1.00 0.00 C ATOM 50 C SER A 6 13.100 33.225 -57.390 1.00 0.00 C ATOM 51 O SER A 6 12.918 34.398 -57.065 1.00 0.00 O ATOM 52 CB SER A 6 15.285 32.013 -57.512 1.00 0.00 C ATOM 53 OG SER A 6 15.991 31.127 -58.363 1.00 0.00 O ATOM 0 H SER A 6 15.033 34.783 -58.208 1.00 0.00 H new ATOM 0 HA SER A 6 13.875 32.230 -59.117 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.988 32.681 -57.014 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.777 31.446 -56.732 1.00 0.00 H new ATOM 0 HG SER A 6 16.639 30.614 -57.836 1.00 0.00 H new ATOM 59 N GLY A 7 12.315 32.232 -56.984 1.00 0.00 N ATOM 60 CA GLY A 7 11.180 32.490 -56.118 1.00 0.00 C ATOM 61 C GLY A 7 10.650 31.228 -55.465 1.00 0.00 C ATOM 62 O GLY A 7 10.910 30.121 -55.937 1.00 0.00 O ATOM 0 H GLY A 7 12.445 31.253 -57.240 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.471 33.201 -55.345 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.384 32.958 -56.697 1.00 0.00 H new ATOM 66 N ASP A 8 9.906 31.395 -54.378 1.00 0.00 N ATOM 67 CA ASP A 8 9.338 30.260 -53.659 1.00 0.00 C ATOM 68 C ASP A 8 8.424 30.733 -52.532 1.00 0.00 C ATOM 69 O ASP A 8 8.524 31.871 -52.074 1.00 0.00 O ATOM 70 CB ASP A 8 10.452 29.379 -53.093 1.00 0.00 C ATOM 71 CG ASP A 8 10.022 27.934 -52.933 1.00 0.00 C ATOM 72 OD1 ASP A 8 9.881 27.239 -53.961 1.00 0.00 O ATOM 73 OD2 ASP A 8 9.827 27.497 -51.780 1.00 0.00 O ATOM 0 H ASP A 8 9.682 32.305 -53.975 1.00 0.00 H new ATOM 0 HA ASP A 8 8.745 29.675 -54.362 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.319 29.426 -53.752 1.00 0.00 H new ATOM 0 HB3 ASP A 8 10.765 29.771 -52.125 1.00 0.00 H new ATOM 78 N VAL A 9 7.532 29.851 -52.091 1.00 0.00 N ATOM 79 CA VAL A 9 6.600 30.178 -51.019 1.00 0.00 C ATOM 80 C VAL A 9 7.101 29.654 -49.677 1.00 0.00 C ATOM 81 O VAL A 9 7.588 28.527 -49.580 1.00 0.00 O ATOM 82 CB VAL A 9 5.201 29.597 -51.294 1.00 0.00 C ATOM 83 CG1 VAL A 9 4.257 29.906 -50.142 1.00 0.00 C ATOM 84 CG2 VAL A 9 4.649 30.136 -52.606 1.00 0.00 C ATOM 0 H VAL A 9 7.436 28.905 -52.460 1.00 0.00 H new ATOM 0 HA VAL A 9 6.532 31.265 -50.980 1.00 0.00 H new ATOM 0 HB VAL A 9 5.287 28.514 -51.380 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.274 29.487 -50.355 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.647 29.467 -49.224 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.173 30.986 -50.020 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.660 29.715 -52.785 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.577 31.222 -52.551 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.315 29.857 -53.423 1.00 0.00 H new ATOM 94 N THR A 10 6.977 30.479 -48.642 1.00 0.00 N ATOM 95 CA THR A 10 7.418 30.100 -47.306 1.00 0.00 C ATOM 96 C THR A 10 6.663 30.882 -46.236 1.00 0.00 C ATOM 97 O THR A 10 6.306 32.042 -46.438 1.00 0.00 O ATOM 98 CB THR A 10 8.930 30.333 -47.125 1.00 0.00 C ATOM 99 OG1 THR A 10 9.657 29.652 -48.153 1.00 0.00 O ATOM 100 CG2 THR A 10 9.393 29.845 -45.761 1.00 0.00 C ATOM 0 H THR A 10 6.575 31.414 -48.704 1.00 0.00 H new ATOM 0 HA THR A 10 7.206 29.037 -47.193 1.00 0.00 H new ATOM 0 HB THR A 10 9.121 31.404 -47.194 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.617 29.806 -48.032 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.464 30.020 -45.656 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.859 30.386 -44.980 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.189 28.778 -45.668 1.00 0.00 H new ATOM 108 N TYR A 11 6.425 30.239 -45.099 1.00 0.00 N ATOM 109 CA TYR A 11 5.711 30.874 -43.997 1.00 0.00 C ATOM 110 C TYR A 11 5.912 30.098 -42.699 1.00 0.00 C ATOM 111 O TYR A 11 5.715 28.884 -42.651 1.00 0.00 O ATOM 112 CB TYR A 11 4.219 30.974 -44.319 1.00 0.00 C ATOM 113 CG TYR A 11 3.597 29.656 -44.724 1.00 0.00 C ATOM 114 CD1 TYR A 11 3.840 29.107 -45.977 1.00 0.00 C ATOM 115 CD2 TYR A 11 2.767 28.961 -43.853 1.00 0.00 C ATOM 116 CE1 TYR A 11 3.274 27.904 -46.351 1.00 0.00 C ATOM 117 CE2 TYR A 11 2.198 27.756 -44.219 1.00 0.00 C ATOM 118 CZ TYR A 11 2.454 27.232 -45.469 1.00 0.00 C ATOM 119 OH TYR A 11 1.888 26.033 -45.838 1.00 0.00 O ATOM 0 H TYR A 11 6.716 29.279 -44.916 1.00 0.00 H new ATOM 0 HA TYR A 11 6.115 31.878 -43.865 1.00 0.00 H new ATOM 0 HB2 TYR A 11 3.693 31.362 -43.447 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.077 31.696 -45.124 1.00 0.00 H new ATOM 0 HD1 TYR A 11 4.482 29.630 -46.670 1.00 0.00 H new ATOM 0 HD2 TYR A 11 2.563 29.369 -42.874 1.00 0.00 H new ATOM 0 HE1 TYR A 11 3.473 27.492 -47.329 1.00 0.00 H new ATOM 0 HE2 TYR A 11 1.556 27.227 -43.530 1.00 0.00 H new ATOM 0 HH TYR A 11 1.339 25.690 -45.102 1.00 0.00 H new ATOM 129 N ASP A 12 6.304 30.809 -41.647 1.00 0.00 N ATOM 130 CA ASP A 12 6.530 30.190 -40.347 1.00 0.00 C ATOM 131 C ASP A 12 6.560 31.241 -39.242 1.00 0.00 C ATOM 132 O ASP A 12 7.452 32.088 -39.200 1.00 0.00 O ATOM 133 CB ASP A 12 7.842 29.403 -40.354 1.00 0.00 C ATOM 134 CG ASP A 12 7.713 28.069 -41.063 1.00 0.00 C ATOM 135 OD1 ASP A 12 6.730 27.346 -40.793 1.00 0.00 O ATOM 136 OD2 ASP A 12 8.593 27.748 -41.888 1.00 0.00 O ATOM 0 H ASP A 12 6.472 31.815 -41.670 1.00 0.00 H new ATOM 0 HA ASP A 12 5.705 29.505 -40.150 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.616 29.997 -40.841 1.00 0.00 H new ATOM 0 HB3 ASP A 12 8.167 29.236 -39.327 1.00 0.00 H new ATOM 141 N GLY A 13 5.577 31.182 -38.348 1.00 0.00 N ATOM 142 CA GLY A 13 5.508 32.135 -37.256 1.00 0.00 C ATOM 143 C GLY A 13 4.668 31.632 -36.100 1.00 0.00 C ATOM 144 O GLY A 13 3.459 31.861 -36.055 1.00 0.00 O ATOM 0 H GLY A 13 4.827 30.491 -38.361 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.516 32.351 -36.902 1.00 0.00 H new ATOM 0 HA3 GLY A 13 5.091 33.073 -37.622 1.00 0.00 H new ATOM 148 N HIS A 14 5.308 30.942 -35.161 1.00 0.00 N ATOM 149 CA HIS A 14 4.611 30.403 -33.998 1.00 0.00 C ATOM 150 C HIS A 14 5.501 30.453 -32.760 1.00 0.00 C ATOM 151 O HIS A 14 6.718 30.285 -32.834 1.00 0.00 O ATOM 152 CB HIS A 14 4.167 28.964 -34.265 1.00 0.00 C ATOM 153 CG HIS A 14 5.300 28.036 -34.577 1.00 0.00 C ATOM 154 ND1 HIS A 14 5.885 27.219 -33.633 1.00 0.00 N ATOM 155 CD2 HIS A 14 5.956 27.798 -35.737 1.00 0.00 C ATOM 156 CE1 HIS A 14 6.852 26.519 -34.198 1.00 0.00 C ATOM 157 NE2 HIS A 14 6.915 26.851 -35.475 1.00 0.00 N ATOM 0 H HIS A 14 6.308 30.743 -35.183 1.00 0.00 H new ATOM 0 HA HIS A 14 3.730 31.019 -33.815 1.00 0.00 H new ATOM 0 HB2 HIS A 14 3.631 28.590 -33.392 1.00 0.00 H new ATOM 0 HB3 HIS A 14 3.463 28.958 -35.098 1.00 0.00 H new ATOM 0 HD2 HIS A 14 5.761 28.266 -36.691 1.00 0.00 H new ATOM 0 HE1 HIS A 14 7.484 25.798 -33.701 1.00 0.00 H new ATOM 0 HE2 HIS A 14 7.570 26.466 -36.156 1.00 0.00 H new ATOM 166 N PRO A 15 4.881 30.690 -31.594 1.00 0.00 N ATOM 167 CA PRO A 15 5.597 30.767 -30.318 1.00 0.00 C ATOM 168 C PRO A 15 6.133 29.411 -29.870 1.00 0.00 C ATOM 169 O PRO A 15 5.370 28.464 -29.678 1.00 0.00 O ATOM 170 CB PRO A 15 4.531 31.270 -29.342 1.00 0.00 C ATOM 171 CG PRO A 15 3.236 30.842 -29.943 1.00 0.00 C ATOM 172 CD PRO A 15 3.432 30.899 -31.433 1.00 0.00 C ATOM 0 HA PRO A 15 6.474 31.411 -30.382 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.668 30.840 -28.350 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.577 32.353 -29.229 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.971 29.834 -29.623 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.425 31.499 -29.631 1.00 0.00 H new ATOM 0 HD2 PRO A 15 2.855 30.128 -31.944 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.116 31.858 -31.844 1.00 0.00 H new ATOM 180 N VAL A 16 7.449 29.325 -29.706 1.00 0.00 N ATOM 181 CA VAL A 16 8.086 28.085 -29.279 1.00 0.00 C ATOM 182 C VAL A 16 7.424 27.531 -28.022 1.00 0.00 C ATOM 183 O VAL A 16 6.999 28.272 -27.136 1.00 0.00 O ATOM 184 CB VAL A 16 9.588 28.291 -29.006 1.00 0.00 C ATOM 185 CG1 VAL A 16 10.306 28.726 -30.274 1.00 0.00 C ATOM 186 CG2 VAL A 16 9.793 29.306 -27.892 1.00 0.00 C ATOM 0 H VAL A 16 8.095 30.099 -29.862 1.00 0.00 H new ATOM 0 HA VAL A 16 7.966 27.371 -30.094 1.00 0.00 H new ATOM 0 HB VAL A 16 10.015 27.341 -28.683 1.00 0.00 H new ATOM 0 HG11 VAL A 16 11.366 28.867 -30.062 1.00 0.00 H new ATOM 0 HG12 VAL A 16 10.188 27.960 -31.040 1.00 0.00 H new ATOM 0 HG13 VAL A 16 9.880 29.664 -30.630 1.00 0.00 H new ATOM 0 HG21 VAL A 16 10.860 29.439 -27.713 1.00 0.00 H new ATOM 0 HG22 VAL A 16 9.352 30.260 -28.183 1.00 0.00 H new ATOM 0 HG23 VAL A 16 9.314 28.948 -26.981 1.00 0.00 H new ATOM 196 N PRO A 17 7.334 26.195 -27.941 1.00 0.00 N ATOM 197 CA PRO A 17 6.725 25.511 -26.796 1.00 0.00 C ATOM 198 C PRO A 17 7.572 25.629 -25.533 1.00 0.00 C ATOM 199 O PRO A 17 8.770 25.897 -25.601 1.00 0.00 O ATOM 200 CB PRO A 17 6.648 24.053 -27.254 1.00 0.00 C ATOM 201 CG PRO A 17 7.730 23.917 -28.269 1.00 0.00 C ATOM 202 CD PRO A 17 7.819 25.250 -28.960 1.00 0.00 C ATOM 0 HA PRO A 17 5.759 25.940 -26.531 1.00 0.00 H new ATOM 0 HB2 PRO A 17 6.799 23.368 -26.420 1.00 0.00 H new ATOM 0 HB3 PRO A 17 5.672 23.824 -27.682 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.678 23.658 -27.797 1.00 0.00 H new ATOM 0 HG3 PRO A 17 7.501 23.123 -28.980 1.00 0.00 H new ATOM 0 HD2 PRO A 17 8.841 25.477 -29.265 1.00 0.00 H new ATOM 0 HD3 PRO A 17 7.204 25.278 -29.859 1.00 0.00 H new ATOM 210 N GLY A 18 6.939 25.426 -24.381 1.00 0.00 N ATOM 211 CA GLY A 18 7.651 25.514 -23.119 1.00 0.00 C ATOM 212 C GLY A 18 8.726 24.453 -22.985 1.00 0.00 C ATOM 213 O GLY A 18 8.450 23.261 -23.111 1.00 0.00 O ATOM 0 H GLY A 18 5.947 25.202 -24.299 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.105 26.501 -23.030 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.942 25.414 -22.297 1.00 0.00 H new ATOM 217 N SER A 19 9.956 24.889 -22.730 1.00 0.00 N ATOM 218 CA SER A 19 11.077 23.969 -22.584 1.00 0.00 C ATOM 219 C SER A 19 10.916 23.110 -21.334 1.00 0.00 C ATOM 220 O SER A 19 10.421 23.559 -20.300 1.00 0.00 O ATOM 221 CB SER A 19 12.395 24.744 -22.518 1.00 0.00 C ATOM 222 OG SER A 19 12.681 25.369 -23.757 1.00 0.00 O ATOM 0 H SER A 19 10.201 25.873 -22.620 1.00 0.00 H new ATOM 0 HA SER A 19 11.092 23.313 -23.455 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.339 25.497 -21.732 1.00 0.00 H new ATOM 0 HB3 SER A 19 13.206 24.066 -22.253 1.00 0.00 H new ATOM 0 HG SER A 19 13.527 25.859 -23.689 1.00 0.00 H new ATOM 228 N PRO A 20 11.345 21.842 -21.429 1.00 0.00 N ATOM 229 CA PRO A 20 11.259 20.892 -20.315 1.00 0.00 C ATOM 230 C PRO A 20 12.223 21.237 -19.185 1.00 0.00 C ATOM 231 O PRO A 20 12.218 20.593 -18.135 1.00 0.00 O ATOM 232 CB PRO A 20 11.644 19.557 -20.958 1.00 0.00 C ATOM 233 CG PRO A 20 12.488 19.929 -22.128 1.00 0.00 C ATOM 234 CD PRO A 20 11.946 21.239 -22.630 1.00 0.00 C ATOM 0 HA PRO A 20 10.271 20.890 -19.855 1.00 0.00 H new ATOM 0 HB2 PRO A 20 12.192 18.925 -20.260 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.761 18.998 -21.268 1.00 0.00 H new ATOM 0 HG2 PRO A 20 13.535 20.025 -21.839 1.00 0.00 H new ATOM 0 HG3 PRO A 20 12.440 19.164 -22.903 1.00 0.00 H new ATOM 0 HD2 PRO A 20 12.734 21.868 -23.044 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.208 21.093 -23.419 1.00 0.00 H new ATOM 242 N TYR A 21 13.047 22.255 -19.405 1.00 0.00 N ATOM 243 CA TYR A 21 14.017 22.683 -18.405 1.00 0.00 C ATOM 244 C TYR A 21 13.367 23.599 -17.373 1.00 0.00 C ATOM 245 O TYR A 21 13.876 24.681 -17.076 1.00 0.00 O ATOM 246 CB TYR A 21 15.189 23.403 -19.076 1.00 0.00 C ATOM 247 CG TYR A 21 15.812 22.619 -20.208 1.00 0.00 C ATOM 248 CD1 TYR A 21 16.396 21.378 -19.982 1.00 0.00 C ATOM 249 CD2 TYR A 21 15.819 23.118 -21.505 1.00 0.00 C ATOM 250 CE1 TYR A 21 16.968 20.658 -21.013 1.00 0.00 C ATOM 251 CE2 TYR A 21 16.387 22.405 -22.542 1.00 0.00 C ATOM 252 CZ TYR A 21 16.961 21.176 -22.291 1.00 0.00 C ATOM 253 OH TYR A 21 17.529 20.463 -23.322 1.00 0.00 O ATOM 0 H TYR A 21 13.062 22.799 -20.267 1.00 0.00 H new ATOM 0 HA TYR A 21 14.389 21.795 -17.893 1.00 0.00 H new ATOM 0 HB2 TYR A 21 14.844 24.364 -19.457 1.00 0.00 H new ATOM 0 HB3 TYR A 21 15.953 23.613 -18.327 1.00 0.00 H new ATOM 0 HD1 TYR A 21 16.403 20.969 -18.982 1.00 0.00 H new ATOM 0 HD2 TYR A 21 15.372 24.081 -21.705 1.00 0.00 H new ATOM 0 HE1 TYR A 21 17.418 19.695 -20.819 1.00 0.00 H new ATOM 0 HE2 TYR A 21 16.382 22.807 -23.544 1.00 0.00 H new ATOM 0 HH TYR A 21 17.439 20.968 -24.157 1.00 0.00 H new ATOM 263 N THR A 22 12.239 23.157 -16.826 1.00 0.00 N ATOM 264 CA THR A 22 11.517 23.935 -15.827 1.00 0.00 C ATOM 265 C THR A 22 11.583 23.268 -14.458 1.00 0.00 C ATOM 266 O THR A 22 11.651 22.043 -14.356 1.00 0.00 O ATOM 267 CB THR A 22 10.041 24.126 -16.222 1.00 0.00 C ATOM 268 OG1 THR A 22 9.420 22.852 -16.426 1.00 0.00 O ATOM 269 CG2 THR A 22 9.923 24.961 -17.488 1.00 0.00 C ATOM 0 H THR A 22 11.805 22.263 -17.058 1.00 0.00 H new ATOM 0 HA THR A 22 12.000 24.911 -15.777 1.00 0.00 H new ATOM 0 HB THR A 22 9.536 24.651 -15.411 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.481 22.982 -16.675 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.871 25.082 -17.747 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.371 25.941 -17.321 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.442 24.459 -18.304 1.00 0.00 H new ATOM 277 N VAL A 23 11.562 24.081 -13.407 1.00 0.00 N ATOM 278 CA VAL A 23 11.618 23.569 -12.043 1.00 0.00 C ATOM 279 C VAL A 23 10.219 23.293 -11.502 1.00 0.00 C ATOM 280 O VAL A 23 9.936 23.542 -10.331 1.00 0.00 O ATOM 281 CB VAL A 23 12.334 24.556 -11.102 1.00 0.00 C ATOM 282 CG1 VAL A 23 13.016 23.810 -9.965 1.00 0.00 C ATOM 283 CG2 VAL A 23 13.338 25.397 -11.876 1.00 0.00 C ATOM 0 H VAL A 23 11.507 25.097 -13.474 1.00 0.00 H new ATOM 0 HA VAL A 23 12.182 22.637 -12.078 1.00 0.00 H new ATOM 0 HB VAL A 23 11.589 25.225 -10.671 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.517 24.523 -9.310 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.271 23.256 -9.395 1.00 0.00 H new ATOM 0 HG13 VAL A 23 13.750 23.116 -10.374 1.00 0.00 H new ATOM 0 HG21 VAL A 23 13.835 26.089 -11.195 1.00 0.00 H new ATOM 0 HG22 VAL A 23 14.080 24.745 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.819 25.961 -12.652 1.00 0.00 H new ATOM 293 N GLU A 24 9.349 22.776 -12.364 1.00 0.00 N ATOM 294 CA GLU A 24 7.979 22.465 -11.973 1.00 0.00 C ATOM 295 C GLU A 24 7.956 21.460 -10.825 1.00 0.00 C ATOM 296 O GLU A 24 6.912 21.215 -10.222 1.00 0.00 O ATOM 297 CB GLU A 24 7.197 21.913 -13.166 1.00 0.00 C ATOM 298 CG GLU A 24 5.714 22.241 -13.126 1.00 0.00 C ATOM 299 CD GLU A 24 4.864 21.185 -13.804 1.00 0.00 C ATOM 300 OE1 GLU A 24 4.889 21.113 -15.051 1.00 0.00 O ATOM 301 OE2 GLU A 24 4.174 20.429 -13.088 1.00 0.00 O ATOM 0 H GLU A 24 9.568 22.564 -13.337 1.00 0.00 H new ATOM 0 HA GLU A 24 7.506 23.387 -11.635 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.624 22.312 -14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.320 20.831 -13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.397 22.346 -12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.545 23.203 -13.610 1.00 0.00 H new ATOM 308 N ALA A 25 9.115 20.880 -10.531 1.00 0.00 N ATOM 309 CA ALA A 25 9.229 19.902 -9.456 1.00 0.00 C ATOM 310 C ALA A 25 9.416 20.589 -8.107 1.00 0.00 C ATOM 311 O ALA A 25 9.953 19.999 -7.169 1.00 0.00 O ATOM 312 CB ALA A 25 10.383 18.949 -9.729 1.00 0.00 C ATOM 0 H ALA A 25 9.988 21.070 -11.022 1.00 0.00 H new ATOM 0 HA ALA A 25 8.302 19.330 -9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.456 18.224 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.208 18.425 -10.669 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.313 19.514 -9.796 1.00 0.00 H new ATOM 318 N SER A 26 8.971 21.838 -8.017 1.00 0.00 N ATOM 319 CA SER A 26 9.094 22.606 -6.783 1.00 0.00 C ATOM 320 C SER A 26 7.721 22.892 -6.182 1.00 0.00 C ATOM 321 O SER A 26 7.400 24.035 -5.854 1.00 0.00 O ATOM 322 CB SER A 26 9.832 23.920 -7.048 1.00 0.00 C ATOM 323 OG SER A 26 10.505 24.370 -5.885 1.00 0.00 O ATOM 0 H SER A 26 8.522 22.340 -8.783 1.00 0.00 H new ATOM 0 HA SER A 26 9.667 22.013 -6.070 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.550 23.781 -7.857 1.00 0.00 H new ATOM 0 HB3 SER A 26 9.123 24.679 -7.378 1.00 0.00 H new ATOM 0 HG SER A 26 10.970 25.210 -6.081 1.00 0.00 H new ATOM 329 N LEU A 27 6.915 21.846 -6.041 1.00 0.00 N ATOM 330 CA LEU A 27 5.576 21.983 -5.479 1.00 0.00 C ATOM 331 C LEU A 27 5.449 21.199 -4.177 1.00 0.00 C ATOM 332 O LEU A 27 6.017 20.118 -4.016 1.00 0.00 O ATOM 333 CB LEU A 27 4.528 21.499 -6.484 1.00 0.00 C ATOM 334 CG LEU A 27 4.236 22.438 -7.654 1.00 0.00 C ATOM 335 CD1 LEU A 27 3.349 21.752 -8.681 1.00 0.00 C ATOM 336 CD2 LEU A 27 3.587 23.722 -7.159 1.00 0.00 C ATOM 0 H LEU A 27 7.165 20.894 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 27 5.405 23.038 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.855 20.540 -6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.596 21.318 -5.948 1.00 0.00 H new ATOM 0 HG LEU A 27 5.181 22.694 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.152 22.436 -9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.852 20.862 -9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.407 21.466 -8.214 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.386 24.378 -8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.651 23.485 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.258 24.224 -6.462 1.00 0.00 H new ATOM 348 N PRO A 28 4.683 21.752 -3.225 1.00 0.00 N ATOM 349 CA PRO A 28 4.461 21.120 -1.921 1.00 0.00 C ATOM 350 C PRO A 28 3.598 19.868 -2.023 1.00 0.00 C ATOM 351 O PRO A 28 2.782 19.719 -2.933 1.00 0.00 O ATOM 352 CB PRO A 28 3.736 22.205 -1.120 1.00 0.00 C ATOM 353 CG PRO A 28 3.070 23.053 -2.148 1.00 0.00 C ATOM 354 CD PRO A 28 3.976 23.038 -3.348 1.00 0.00 C ATOM 0 HA PRO A 28 5.394 20.786 -1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.009 21.771 -0.433 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.435 22.787 -0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.084 22.661 -2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.925 24.069 -1.781 1.00 0.00 H new ATOM 0 HD2 PRO A 28 3.412 23.099 -4.279 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.668 23.880 -3.339 1.00 0.00 H new ATOM 362 N PRO A 29 3.780 18.943 -1.069 1.00 0.00 N ATOM 363 CA PRO A 29 3.026 17.687 -1.030 1.00 0.00 C ATOM 364 C PRO A 29 1.558 17.903 -0.678 1.00 0.00 C ATOM 365 O PRO A 29 1.231 18.324 0.431 1.00 0.00 O ATOM 366 CB PRO A 29 3.727 16.886 0.070 1.00 0.00 C ATOM 367 CG PRO A 29 4.349 17.915 0.950 1.00 0.00 C ATOM 368 CD PRO A 29 4.736 19.053 0.046 1.00 0.00 C ATOM 0 HA PRO A 29 3.016 17.188 -1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.019 16.268 0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.478 16.215 -0.346 1.00 0.00 H new ATOM 0 HG2 PRO A 29 3.650 18.247 1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.221 17.512 1.466 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.654 20.015 0.553 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.766 18.961 -0.297 1.00 0.00 H new ATOM 376 N ASP A 30 0.677 17.611 -1.629 1.00 0.00 N ATOM 377 CA ASP A 30 -0.757 17.771 -1.419 1.00 0.00 C ATOM 378 C ASP A 30 -1.472 16.427 -1.503 1.00 0.00 C ATOM 379 O ASP A 30 -1.851 15.964 -2.579 1.00 0.00 O ATOM 380 CB ASP A 30 -1.340 18.739 -2.451 1.00 0.00 C ATOM 381 CG ASP A 30 -1.104 20.190 -2.082 1.00 0.00 C ATOM 382 OD1 ASP A 30 0.073 20.583 -1.942 1.00 0.00 O ATOM 383 OD2 ASP A 30 -2.097 20.933 -1.931 1.00 0.00 O ATOM 0 H ASP A 30 0.931 17.262 -2.553 1.00 0.00 H new ATOM 0 HA ASP A 30 -0.910 18.181 -0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.895 18.538 -3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.411 18.561 -2.547 1.00 0.00 H new ATOM 388 N PRO A 31 -1.661 15.783 -0.342 1.00 0.00 N ATOM 389 CA PRO A 31 -2.332 14.482 -0.257 1.00 0.00 C ATOM 390 C PRO A 31 -3.823 14.578 -0.559 1.00 0.00 C ATOM 391 O PRO A 31 -4.429 13.627 -1.052 1.00 0.00 O ATOM 392 CB PRO A 31 -2.107 14.061 1.197 1.00 0.00 C ATOM 393 CG PRO A 31 -1.918 15.340 1.937 1.00 0.00 C ATOM 394 CD PRO A 31 -1.235 16.276 0.979 1.00 0.00 C ATOM 0 HA PRO A 31 -1.940 13.773 -0.986 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.959 13.502 1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.233 13.416 1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.875 15.747 2.264 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -1.314 15.188 2.831 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.541 17.310 1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.151 16.244 1.090 1.00 0.00 H new ATOM 402 N SER A 32 -4.410 15.733 -0.261 1.00 0.00 N ATOM 403 CA SER A 32 -5.832 15.952 -0.498 1.00 0.00 C ATOM 404 C SER A 32 -6.175 15.748 -1.971 1.00 0.00 C ATOM 405 O SER A 32 -7.341 15.587 -2.333 1.00 0.00 O ATOM 406 CB SER A 32 -6.232 17.362 -0.060 1.00 0.00 C ATOM 407 OG SER A 32 -7.638 17.470 0.089 1.00 0.00 O ATOM 0 H SER A 32 -3.922 16.532 0.145 1.00 0.00 H new ATOM 0 HA SER A 32 -6.390 15.224 0.091 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.743 17.606 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.884 18.087 -0.796 1.00 0.00 H new ATOM 0 HG SER A 32 -7.868 18.380 0.371 1.00 0.00 H new ATOM 413 N LYS A 33 -5.150 15.757 -2.817 1.00 0.00 N ATOM 414 CA LYS A 33 -5.340 15.572 -4.251 1.00 0.00 C ATOM 415 C LYS A 33 -5.125 14.114 -4.645 1.00 0.00 C ATOM 416 O LYS A 33 -5.730 13.622 -5.597 1.00 0.00 O ATOM 417 CB LYS A 33 -4.379 16.470 -5.033 1.00 0.00 C ATOM 418 CG LYS A 33 -4.585 17.952 -4.774 1.00 0.00 C ATOM 419 CD LYS A 33 -5.798 18.485 -5.519 1.00 0.00 C ATOM 420 CE LYS A 33 -5.514 18.644 -7.005 1.00 0.00 C ATOM 421 NZ LYS A 33 -4.706 19.862 -7.288 1.00 0.00 N ATOM 0 H LYS A 33 -4.179 15.890 -2.534 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.366 15.848 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.354 16.204 -4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.499 16.276 -6.099 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.710 18.121 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.696 18.503 -5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.639 17.806 -5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.091 19.447 -5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.984 17.764 -7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.456 18.698 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.591 19.972 -8.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.191 20.698 -6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.770 19.769 -6.843 1.00 0.00 H new ATOM 435 N VAL A 34 -4.260 13.427 -3.904 1.00 0.00 N ATOM 436 CA VAL A 34 -3.967 12.025 -4.175 1.00 0.00 C ATOM 437 C VAL A 34 -5.202 11.155 -3.964 1.00 0.00 C ATOM 438 O VAL A 34 -5.573 10.848 -2.831 1.00 0.00 O ATOM 439 CB VAL A 34 -2.828 11.506 -3.278 1.00 0.00 C ATOM 440 CG1 VAL A 34 -2.585 10.025 -3.525 1.00 0.00 C ATOM 441 CG2 VAL A 34 -1.558 12.309 -3.512 1.00 0.00 C ATOM 0 H VAL A 34 -3.751 13.819 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.655 11.962 -5.218 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.124 11.632 -2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -1.777 9.677 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.493 9.465 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.311 9.870 -4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -0.764 11.929 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.257 12.217 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.742 13.358 -3.279 1.00 0.00 H new ATOM 451 N LYS A 35 -5.835 10.760 -5.063 1.00 0.00 N ATOM 452 CA LYS A 35 -7.028 9.924 -5.001 1.00 0.00 C ATOM 453 C LYS A 35 -6.773 8.565 -5.645 1.00 0.00 C ATOM 454 O LYS A 35 -6.059 8.464 -6.642 1.00 0.00 O ATOM 455 CB LYS A 35 -8.200 10.618 -5.697 1.00 0.00 C ATOM 456 CG LYS A 35 -8.984 11.548 -4.786 1.00 0.00 C ATOM 457 CD LYS A 35 -10.394 11.776 -5.303 1.00 0.00 C ATOM 458 CE LYS A 35 -11.034 12.996 -4.658 1.00 0.00 C ATOM 459 NZ LYS A 35 -11.433 12.733 -3.248 1.00 0.00 N ATOM 0 H LYS A 35 -5.541 11.006 -6.008 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.278 9.769 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.822 11.188 -6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -8.874 9.861 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.027 11.125 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.466 12.504 -4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -10.369 11.906 -6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -11.003 10.895 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.334 13.831 -4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -11.910 13.294 -5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.865 13.588 -2.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.120 11.953 -3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.593 12.474 -2.692 1.00 0.00 H new ATOM 473 N ALA A 36 -7.364 7.522 -5.070 1.00 0.00 N ATOM 474 CA ALA A 36 -7.204 6.170 -5.591 1.00 0.00 C ATOM 475 C ALA A 36 -8.532 5.615 -6.094 1.00 0.00 C ATOM 476 O ALA A 36 -9.481 5.457 -5.326 1.00 0.00 O ATOM 477 CB ALA A 36 -6.619 5.259 -4.522 1.00 0.00 C ATOM 0 H ALA A 36 -7.958 7.588 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.515 6.211 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.505 4.252 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.645 5.639 -4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.287 5.232 -3.661 1.00 0.00 H new ATOM 483 N HIS A 37 -8.593 5.321 -7.389 1.00 0.00 N ATOM 484 CA HIS A 37 -9.806 4.783 -7.995 1.00 0.00 C ATOM 485 C HIS A 37 -9.471 3.675 -8.989 1.00 0.00 C ATOM 486 O HIS A 37 -8.686 3.875 -9.915 1.00 0.00 O ATOM 487 CB HIS A 37 -10.587 5.895 -8.695 1.00 0.00 C ATOM 488 CG HIS A 37 -9.730 6.795 -9.530 1.00 0.00 C ATOM 489 ND1 HIS A 37 -9.515 6.593 -10.877 1.00 0.00 N ATOM 490 CD2 HIS A 37 -9.033 7.908 -9.202 1.00 0.00 C ATOM 491 CE1 HIS A 37 -8.722 7.542 -11.341 1.00 0.00 C ATOM 492 NE2 HIS A 37 -8.416 8.353 -10.345 1.00 0.00 N ATOM 0 H HIS A 37 -7.817 5.446 -8.039 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.423 4.360 -7.202 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -11.353 5.447 -9.328 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -11.104 6.493 -7.944 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -9.907 5.830 -11.429 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -8.973 8.361 -8.224 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -8.382 7.638 -12.361 1.00 0.00 H new ATOM 501 N GLY A 38 -10.073 2.506 -8.791 1.00 0.00 N ATOM 502 CA GLY A 38 -9.825 1.385 -9.677 1.00 0.00 C ATOM 503 C GLY A 38 -10.321 0.072 -9.104 1.00 0.00 C ATOM 504 O GLY A 38 -10.949 0.030 -8.046 1.00 0.00 O ATOM 0 H GLY A 38 -10.728 2.316 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.313 1.568 -10.634 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.755 1.311 -9.874 1.00 0.00 H new ATOM 508 N PRO A 39 -10.038 -1.032 -9.812 1.00 0.00 N ATOM 509 CA PRO A 39 -10.451 -2.373 -9.386 1.00 0.00 C ATOM 510 C PRO A 39 -9.691 -2.850 -8.154 1.00 0.00 C ATOM 511 O PRO A 39 -10.281 -3.389 -7.219 1.00 0.00 O ATOM 512 CB PRO A 39 -10.113 -3.248 -10.595 1.00 0.00 C ATOM 513 CG PRO A 39 -9.020 -2.519 -11.297 1.00 0.00 C ATOM 514 CD PRO A 39 -9.292 -1.056 -11.081 1.00 0.00 C ATOM 0 HA PRO A 39 -11.502 -2.404 -9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.791 -4.242 -10.286 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.980 -3.381 -11.242 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.045 -2.798 -10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.009 -2.761 -12.360 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.368 -0.481 -11.015 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.875 -0.631 -11.898 1.00 0.00 H new ATOM 522 N GLY A 40 -8.377 -2.646 -8.159 1.00 0.00 N ATOM 523 CA GLY A 40 -7.558 -3.061 -7.035 1.00 0.00 C ATOM 524 C GLY A 40 -8.122 -2.602 -5.705 1.00 0.00 C ATOM 525 O GLY A 40 -7.780 -3.148 -4.655 1.00 0.00 O ATOM 0 H GLY A 40 -7.865 -2.201 -8.921 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.472 -4.148 -7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.551 -2.662 -7.156 1.00 0.00 H new ATOM 529 N LEU A 41 -8.987 -1.594 -5.748 1.00 0.00 N ATOM 530 CA LEU A 41 -9.598 -1.060 -4.536 1.00 0.00 C ATOM 531 C LEU A 41 -10.904 -1.782 -4.221 1.00 0.00 C ATOM 532 O LEU A 41 -11.194 -2.083 -3.064 1.00 0.00 O ATOM 533 CB LEU A 41 -9.856 0.440 -4.691 1.00 0.00 C ATOM 534 CG LEU A 41 -8.669 1.280 -5.162 1.00 0.00 C ATOM 535 CD1 LEU A 41 -9.107 2.708 -5.452 1.00 0.00 C ATOM 536 CD2 LEU A 41 -7.557 1.263 -4.123 1.00 0.00 C ATOM 0 H LEU A 41 -9.281 -1.131 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.907 -1.221 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.675 0.576 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.194 0.831 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.284 0.845 -6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.249 3.291 -5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.869 2.704 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.518 3.154 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.720 1.866 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.930 1.673 -3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.223 0.238 -3.964 1.00 0.00 H new ATOM 548 N GLU A 42 -11.687 -2.059 -5.260 1.00 0.00 N ATOM 549 CA GLU A 42 -12.961 -2.747 -5.093 1.00 0.00 C ATOM 550 C GLU A 42 -12.745 -4.205 -4.696 1.00 0.00 C ATOM 551 O GLU A 42 -13.560 -4.795 -3.989 1.00 0.00 O ATOM 552 CB GLU A 42 -13.779 -2.675 -6.384 1.00 0.00 C ATOM 553 CG GLU A 42 -13.492 -3.813 -7.350 1.00 0.00 C ATOM 554 CD GLU A 42 -14.365 -3.760 -8.589 1.00 0.00 C ATOM 555 OE1 GLU A 42 -15.473 -4.337 -8.558 1.00 0.00 O ATOM 556 OE2 GLU A 42 -13.941 -3.144 -9.588 1.00 0.00 O ATOM 0 H GLU A 42 -11.461 -1.817 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.511 -2.248 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.840 -2.681 -6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.575 -1.727 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.444 -3.777 -7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.647 -4.764 -6.841 1.00 0.00 H new ATOM 563 N GLY A 43 -11.638 -4.779 -5.158 1.00 0.00 N ATOM 564 CA GLY A 43 -11.333 -6.163 -4.842 1.00 0.00 C ATOM 565 C GLY A 43 -10.804 -6.928 -6.039 1.00 0.00 C ATOM 566 O GLY A 43 -10.667 -6.373 -7.128 1.00 0.00 O ATOM 0 H GLY A 43 -10.947 -4.311 -5.745 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.596 -6.195 -4.039 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.232 -6.654 -4.469 1.00 0.00 H new ATOM 570 N GLY A 44 -10.505 -8.207 -5.836 1.00 0.00 N ATOM 571 CA GLY A 44 -9.989 -9.028 -6.916 1.00 0.00 C ATOM 572 C GLY A 44 -10.113 -10.511 -6.627 1.00 0.00 C ATOM 573 O GLY A 44 -11.101 -10.957 -6.041 1.00 0.00 O ATOM 0 H GLY A 44 -10.611 -8.689 -4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.526 -8.794 -7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.941 -8.781 -7.088 1.00 0.00 H new ATOM 577 N LEU A 45 -9.111 -11.278 -7.040 1.00 0.00 N ATOM 578 CA LEU A 45 -9.112 -12.721 -6.823 1.00 0.00 C ATOM 579 C LEU A 45 -7.787 -13.183 -6.227 1.00 0.00 C ATOM 580 O LEU A 45 -6.726 -12.652 -6.557 1.00 0.00 O ATOM 581 CB LEU A 45 -9.375 -13.454 -8.140 1.00 0.00 C ATOM 582 CG LEU A 45 -10.727 -13.183 -8.801 1.00 0.00 C ATOM 583 CD1 LEU A 45 -10.688 -13.564 -10.272 1.00 0.00 C ATOM 584 CD2 LEU A 45 -11.833 -13.940 -8.081 1.00 0.00 C ATOM 0 H LEU A 45 -8.287 -10.925 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.908 -12.957 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.588 -13.186 -8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.290 -14.526 -7.959 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.938 -12.116 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.659 -13.364 -10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.923 -12.977 -10.780 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.455 -14.624 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.788 -13.736 -8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.627 -15.010 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.877 -13.618 -7.041 1.00 0.00 H new ATOM 596 N VAL A 46 -7.854 -14.178 -5.347 1.00 0.00 N ATOM 597 CA VAL A 46 -6.659 -14.715 -4.707 1.00 0.00 C ATOM 598 C VAL A 46 -5.699 -15.298 -5.737 1.00 0.00 C ATOM 599 O VAL A 46 -6.109 -16.018 -6.647 1.00 0.00 O ATOM 600 CB VAL A 46 -7.015 -15.804 -3.678 1.00 0.00 C ATOM 601 CG1 VAL A 46 -5.755 -16.367 -3.038 1.00 0.00 C ATOM 602 CG2 VAL A 46 -7.959 -15.251 -2.621 1.00 0.00 C ATOM 0 H VAL A 46 -8.724 -14.628 -5.061 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.175 -13.885 -4.193 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.524 -16.616 -4.197 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.027 -17.135 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.119 -16.803 -3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.215 -15.567 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.200 -16.034 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.480 -14.419 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.875 -14.902 -3.098 1.00 0.00 H new ATOM 612 N GLY A 47 -4.416 -14.982 -5.587 1.00 0.00 N ATOM 613 CA GLY A 47 -3.415 -15.484 -6.511 1.00 0.00 C ATOM 614 C GLY A 47 -3.315 -14.644 -7.769 1.00 0.00 C ATOM 615 O GLY A 47 -2.427 -14.853 -8.595 1.00 0.00 O ATOM 0 H GLY A 47 -4.052 -14.388 -4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.445 -15.506 -6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.658 -16.511 -6.782 1.00 0.00 H new ATOM 619 N LYS A 48 -4.229 -13.690 -7.916 1.00 0.00 N ATOM 620 CA LYS A 48 -4.241 -12.815 -9.082 1.00 0.00 C ATOM 621 C LYS A 48 -3.840 -11.393 -8.699 1.00 0.00 C ATOM 622 O LYS A 48 -4.091 -10.931 -7.586 1.00 0.00 O ATOM 623 CB LYS A 48 -5.629 -12.809 -9.727 1.00 0.00 C ATOM 624 CG LYS A 48 -5.819 -13.895 -10.771 1.00 0.00 C ATOM 625 CD LYS A 48 -6.806 -13.470 -11.844 1.00 0.00 C ATOM 626 CE LYS A 48 -6.103 -12.803 -13.016 1.00 0.00 C ATOM 627 NZ LYS A 48 -6.000 -11.328 -12.834 1.00 0.00 N ATOM 0 H LYS A 48 -4.971 -13.504 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.516 -13.198 -9.800 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.383 -12.929 -8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.801 -11.837 -10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.859 -14.131 -11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.174 -14.806 -10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.358 -14.341 -12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.536 -12.782 -11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.105 -13.226 -13.129 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.646 -13.018 -13.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.535 -10.847 -13.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.391 -11.064 -11.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.002 -11.041 -12.883 1.00 0.00 H new ATOM 641 N PRO A 49 -3.204 -10.682 -9.642 1.00 0.00 N ATOM 642 CA PRO A 49 -2.758 -9.303 -9.427 1.00 0.00 C ATOM 643 C PRO A 49 -3.924 -8.324 -9.336 1.00 0.00 C ATOM 644 O PRO A 49 -4.987 -8.555 -9.911 1.00 0.00 O ATOM 645 CB PRO A 49 -1.907 -9.008 -10.665 1.00 0.00 C ATOM 646 CG PRO A 49 -2.433 -9.927 -11.713 1.00 0.00 C ATOM 647 CD PRO A 49 -2.872 -11.171 -10.991 1.00 0.00 C ATOM 0 HA PRO A 49 -2.219 -9.191 -8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.999 -7.966 -10.970 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.850 -9.191 -10.472 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.266 -9.472 -12.248 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -1.666 -10.155 -12.453 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.733 -11.634 -11.474 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.081 -11.920 -10.964 1.00 0.00 H new ATOM 655 N ALA A 50 -3.717 -7.230 -8.611 1.00 0.00 N ATOM 656 CA ALA A 50 -4.750 -6.214 -8.448 1.00 0.00 C ATOM 657 C ALA A 50 -4.135 -4.836 -8.230 1.00 0.00 C ATOM 658 O ALA A 50 -3.406 -4.618 -7.263 1.00 0.00 O ATOM 659 CB ALA A 50 -5.666 -6.576 -7.288 1.00 0.00 C ATOM 0 H ALA A 50 -2.843 -7.024 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.339 -6.178 -9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.433 -5.809 -7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.140 -7.538 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.082 -6.641 -6.370 1.00 0.00 H new ATOM 665 N GLU A 51 -4.435 -3.909 -9.135 1.00 0.00 N ATOM 666 CA GLU A 51 -3.910 -2.552 -9.040 1.00 0.00 C ATOM 667 C GLU A 51 -5.023 -1.524 -9.221 1.00 0.00 C ATOM 668 O GLU A 51 -6.178 -1.879 -9.456 1.00 0.00 O ATOM 669 CB GLU A 51 -2.819 -2.330 -10.090 1.00 0.00 C ATOM 670 CG GLU A 51 -3.185 -2.853 -11.469 1.00 0.00 C ATOM 671 CD GLU A 51 -3.935 -1.831 -12.301 1.00 0.00 C ATOM 672 OE1 GLU A 51 -3.512 -0.656 -12.318 1.00 0.00 O ATOM 673 OE2 GLU A 51 -4.944 -2.205 -12.934 1.00 0.00 O ATOM 0 H GLU A 51 -5.038 -4.073 -9.941 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.480 -2.424 -8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.606 -1.263 -10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.902 -2.817 -9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.277 -3.148 -11.995 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.797 -3.749 -11.363 1.00 0.00 H new ATOM 680 N PHE A 52 -4.666 -0.249 -9.110 1.00 0.00 N ATOM 681 CA PHE A 52 -5.634 0.831 -9.260 1.00 0.00 C ATOM 682 C PHE A 52 -4.981 2.066 -9.874 1.00 0.00 C ATOM 683 O PHE A 52 -3.772 2.091 -10.111 1.00 0.00 O ATOM 684 CB PHE A 52 -6.248 1.187 -7.904 1.00 0.00 C ATOM 685 CG PHE A 52 -5.254 1.187 -6.778 1.00 0.00 C ATOM 686 CD1 PHE A 52 -4.942 0.013 -6.111 1.00 0.00 C ATOM 687 CD2 PHE A 52 -4.631 2.361 -6.386 1.00 0.00 C ATOM 688 CE1 PHE A 52 -4.028 0.010 -5.075 1.00 0.00 C ATOM 689 CE2 PHE A 52 -3.716 2.364 -5.351 1.00 0.00 C ATOM 690 CZ PHE A 52 -3.414 1.187 -4.694 1.00 0.00 C ATOM 0 H PHE A 52 -3.714 0.062 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.422 0.487 -9.930 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.710 2.172 -7.971 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.043 0.477 -7.676 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.419 -0.910 -6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.863 3.284 -6.896 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.794 -0.912 -4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.237 3.286 -5.056 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.699 1.187 -3.884 1.00 0.00 H new ATOM 700 N THR A 53 -5.789 3.090 -10.132 1.00 0.00 N ATOM 701 CA THR A 53 -5.291 4.327 -10.720 1.00 0.00 C ATOM 702 C THR A 53 -5.252 5.449 -9.689 1.00 0.00 C ATOM 703 O THR A 53 -6.281 5.827 -9.130 1.00 0.00 O ATOM 704 CB THR A 53 -6.159 4.771 -11.912 1.00 0.00 C ATOM 705 OG1 THR A 53 -6.299 3.694 -12.845 1.00 0.00 O ATOM 706 CG2 THR A 53 -5.546 5.976 -12.609 1.00 0.00 C ATOM 0 H THR A 53 -6.791 3.087 -9.943 1.00 0.00 H new ATOM 0 HA THR A 53 -4.279 4.125 -11.072 1.00 0.00 H new ATOM 0 HB THR A 53 -7.141 5.052 -11.532 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.854 3.984 -13.599 1.00 0.00 H new ATOM 0 HG21 THR A 53 -6.177 6.271 -13.447 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.469 6.804 -11.904 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.553 5.718 -12.976 1.00 0.00 H new ATOM 714 N ILE A 54 -4.058 5.978 -9.442 1.00 0.00 N ATOM 715 CA ILE A 54 -3.886 7.058 -8.479 1.00 0.00 C ATOM 716 C ILE A 54 -3.679 8.395 -9.184 1.00 0.00 C ATOM 717 O ILE A 54 -2.881 8.500 -10.116 1.00 0.00 O ATOM 718 CB ILE A 54 -2.691 6.794 -7.544 1.00 0.00 C ATOM 719 CG1 ILE A 54 -2.886 5.474 -6.793 1.00 0.00 C ATOM 720 CG2 ILE A 54 -2.520 7.946 -6.565 1.00 0.00 C ATOM 721 CD1 ILE A 54 -1.736 5.127 -5.874 1.00 0.00 C ATOM 0 H ILE A 54 -3.196 5.676 -9.896 1.00 0.00 H new ATOM 0 HA ILE A 54 -4.799 7.100 -7.885 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.786 6.718 -8.147 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.804 5.530 -6.208 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -3.018 4.670 -7.517 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.672 7.745 -5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.342 8.869 -7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -3.424 8.051 -5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.942 4.180 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.819 5.038 -6.456 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.617 5.912 -5.127 1.00 0.00 H new ATOM 733 N ASP A 55 -4.400 9.414 -8.731 1.00 0.00 N ATOM 734 CA ASP A 55 -4.294 10.746 -9.316 1.00 0.00 C ATOM 735 C ASP A 55 -3.424 11.652 -8.450 1.00 0.00 C ATOM 736 O ASP A 55 -3.849 12.111 -7.389 1.00 0.00 O ATOM 737 CB ASP A 55 -5.683 11.363 -9.487 1.00 0.00 C ATOM 738 CG ASP A 55 -5.656 12.625 -10.326 1.00 0.00 C ATOM 739 OD1 ASP A 55 -5.006 12.614 -11.392 1.00 0.00 O ATOM 740 OD2 ASP A 55 -6.283 13.624 -9.916 1.00 0.00 O ATOM 0 H ASP A 55 -5.064 9.344 -7.960 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.825 10.650 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.346 10.634 -9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.099 11.591 -8.506 1.00 0.00 H new ATOM 745 N THR A 56 -2.202 11.904 -8.908 1.00 0.00 N ATOM 746 CA THR A 56 -1.271 12.753 -8.175 1.00 0.00 C ATOM 747 C THR A 56 -0.966 14.031 -8.948 1.00 0.00 C ATOM 748 O THR A 56 0.075 14.657 -8.748 1.00 0.00 O ATOM 749 CB THR A 56 0.050 12.016 -7.883 1.00 0.00 C ATOM 750 OG1 THR A 56 0.555 11.420 -9.083 1.00 0.00 O ATOM 751 CG2 THR A 56 -0.152 10.943 -6.824 1.00 0.00 C ATOM 0 H THR A 56 -1.834 11.532 -9.783 1.00 0.00 H new ATOM 0 HA THR A 56 -1.753 13.009 -7.231 1.00 0.00 H new ATOM 0 HB THR A 56 0.771 12.743 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.109 11.819 -9.859 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.794 10.436 -6.634 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.508 11.404 -5.902 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.887 10.219 -7.175 1.00 0.00 H new ATOM 759 N LYS A 57 -1.881 14.414 -9.832 1.00 0.00 N ATOM 760 CA LYS A 57 -1.712 15.620 -10.634 1.00 0.00 C ATOM 761 C LYS A 57 -1.773 16.868 -9.760 1.00 0.00 C ATOM 762 O LYS A 57 -2.772 17.119 -9.088 1.00 0.00 O ATOM 763 CB LYS A 57 -2.790 15.690 -11.719 1.00 0.00 C ATOM 764 CG LYS A 57 -2.922 14.413 -12.530 1.00 0.00 C ATOM 765 CD LYS A 57 -1.747 14.230 -13.475 1.00 0.00 C ATOM 766 CE LYS A 57 -2.108 13.328 -14.646 1.00 0.00 C ATOM 767 NZ LYS A 57 -0.916 12.981 -15.467 1.00 0.00 N ATOM 0 H LYS A 57 -2.747 13.907 -10.011 1.00 0.00 H new ATOM 0 HA LYS A 57 -0.731 15.578 -11.107 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -3.749 15.914 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -2.562 16.516 -12.393 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.985 13.558 -11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -3.850 14.438 -13.102 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.425 15.202 -13.849 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -0.905 13.802 -12.931 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.570 12.414 -14.272 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.848 13.825 -15.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.176 12.982 -16.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.165 13.682 -15.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -0.573 12.037 -15.199 1.00 0.00 H new ATOM 781 N GLY A 58 -0.697 17.650 -9.777 1.00 0.00 N ATOM 782 CA GLY A 58 -0.650 18.863 -8.983 1.00 0.00 C ATOM 783 C GLY A 58 -0.561 18.581 -7.496 1.00 0.00 C ATOM 784 O GLY A 58 -0.800 19.464 -6.674 1.00 0.00 O ATOM 0 H GLY A 58 0.142 17.464 -10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.209 19.460 -9.288 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -1.540 19.459 -9.184 1.00 0.00 H new ATOM 788 N ALA A 59 -0.218 17.344 -7.150 1.00 0.00 N ATOM 789 CA ALA A 59 -0.099 16.947 -5.753 1.00 0.00 C ATOM 790 C ALA A 59 1.189 17.485 -5.138 1.00 0.00 C ATOM 791 O ALA A 59 1.168 18.114 -4.081 1.00 0.00 O ATOM 792 CB ALA A 59 -0.153 15.432 -5.628 1.00 0.00 C ATOM 0 H ALA A 59 -0.018 16.600 -7.818 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.939 17.375 -5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -0.063 15.150 -4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.102 15.068 -6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.667 14.991 -6.194 1.00 0.00 H new ATOM 798 N GLY A 60 2.310 17.231 -5.806 1.00 0.00 N ATOM 799 CA GLY A 60 3.592 17.695 -5.309 1.00 0.00 C ATOM 800 C GLY A 60 4.676 16.643 -5.429 1.00 0.00 C ATOM 801 O GLY A 60 4.584 15.736 -6.257 1.00 0.00 O ATOM 0 H GLY A 60 2.353 16.712 -6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.892 18.585 -5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.489 17.988 -4.264 1.00 0.00 H new ATOM 805 N THR A 61 5.710 16.763 -4.601 1.00 0.00 N ATOM 806 CA THR A 61 6.818 15.817 -4.620 1.00 0.00 C ATOM 807 C THR A 61 7.250 15.448 -3.205 1.00 0.00 C ATOM 808 O THR A 61 7.554 16.320 -2.392 1.00 0.00 O ATOM 809 CB THR A 61 8.029 16.385 -5.383 1.00 0.00 C ATOM 810 OG1 THR A 61 7.612 16.897 -6.653 1.00 0.00 O ATOM 811 CG2 THR A 61 9.092 15.315 -5.585 1.00 0.00 C ATOM 0 H THR A 61 5.802 17.507 -3.909 1.00 0.00 H new ATOM 0 HA THR A 61 6.462 14.924 -5.133 1.00 0.00 H new ATOM 0 HB THR A 61 8.458 17.193 -4.790 1.00 0.00 H new ATOM 0 HG1 THR A 61 8.388 17.258 -7.131 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.938 15.740 -6.126 1.00 0.00 H new ATOM 0 HG22 THR A 61 9.429 14.949 -4.615 1.00 0.00 H new ATOM 0 HG23 THR A 61 8.672 14.489 -6.159 1.00 0.00 H new ATOM 819 N GLY A 62 7.275 14.150 -2.918 1.00 0.00 N ATOM 820 CA GLY A 62 7.672 13.690 -1.600 1.00 0.00 C ATOM 821 C GLY A 62 7.803 12.182 -1.528 1.00 0.00 C ATOM 822 O GLY A 62 8.326 11.552 -2.447 1.00 0.00 O ATOM 0 H GLY A 62 7.028 13.409 -3.574 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.624 14.148 -1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.939 14.023 -0.866 1.00 0.00 H new ATOM 826 N GLY A 63 7.328 11.599 -0.431 1.00 0.00 N ATOM 827 CA GLY A 63 7.406 10.160 -0.262 1.00 0.00 C ATOM 828 C GLY A 63 6.075 9.549 0.129 1.00 0.00 C ATOM 829 O GLY A 63 5.472 9.944 1.128 1.00 0.00 O ATOM 0 H GLY A 63 6.891 12.098 0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.752 9.706 -1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.148 9.927 0.502 1.00 0.00 H new ATOM 833 N LEU A 64 5.614 8.585 -0.659 1.00 0.00 N ATOM 834 CA LEU A 64 4.344 7.919 -0.391 1.00 0.00 C ATOM 835 C LEU A 64 4.569 6.560 0.265 1.00 0.00 C ATOM 836 O LEU A 64 5.437 5.794 -0.153 1.00 0.00 O ATOM 837 CB LEU A 64 3.551 7.747 -1.688 1.00 0.00 C ATOM 838 CG LEU A 64 2.198 7.048 -1.559 1.00 0.00 C ATOM 839 CD1 LEU A 64 1.144 8.014 -1.041 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.773 6.460 -2.897 1.00 0.00 C ATOM 0 H LEU A 64 6.100 8.247 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 64 3.773 8.543 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 64 3.388 8.733 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.163 7.184 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 64 2.298 6.234 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.188 7.498 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.443 8.388 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.045 8.850 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.808 5.966 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.691 7.258 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.516 5.735 -3.228 1.00 0.00 H new ATOM 852 N GLY A 65 3.780 6.267 1.294 1.00 0.00 N ATOM 853 CA GLY A 65 3.908 4.999 1.989 1.00 0.00 C ATOM 854 C GLY A 65 2.683 4.121 1.824 1.00 0.00 C ATOM 855 O GLY A 65 1.612 4.432 2.347 1.00 0.00 O ATOM 0 H GLY A 65 3.055 6.885 1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.784 4.470 1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.078 5.185 3.050 1.00 0.00 H new ATOM 859 N LEU A 66 2.839 3.022 1.094 1.00 0.00 N ATOM 860 CA LEU A 66 1.736 2.096 0.860 1.00 0.00 C ATOM 861 C LEU A 66 1.926 0.810 1.658 1.00 0.00 C ATOM 862 O LEU A 66 2.861 0.047 1.413 1.00 0.00 O ATOM 863 CB LEU A 66 1.624 1.774 -0.631 1.00 0.00 C ATOM 864 CG LEU A 66 0.243 1.334 -1.120 1.00 0.00 C ATOM 865 CD1 LEU A 66 -0.730 2.503 -1.092 1.00 0.00 C ATOM 866 CD2 LEU A 66 0.335 0.749 -2.522 1.00 0.00 C ATOM 0 H LEU A 66 3.718 2.750 0.654 1.00 0.00 H new ATOM 0 HA LEU A 66 0.815 2.574 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.924 2.656 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.339 0.986 -0.867 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.130 0.560 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.707 2.172 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.819 2.878 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.362 3.298 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.657 0.441 -2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.729 1.502 -3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.999 -0.115 -2.513 1.00 0.00 H new ATOM 878 N THR A 67 1.032 0.575 2.613 1.00 0.00 N ATOM 879 CA THR A 67 1.100 -0.619 3.446 1.00 0.00 C ATOM 880 C THR A 67 -0.251 -1.322 3.511 1.00 0.00 C ATOM 881 O THR A 67 -1.267 -0.708 3.840 1.00 0.00 O ATOM 882 CB THR A 67 1.559 -0.280 4.877 1.00 0.00 C ATOM 883 OG1 THR A 67 0.923 0.922 5.323 1.00 0.00 O ATOM 884 CG2 THR A 67 3.070 -0.112 4.935 1.00 0.00 C ATOM 0 H THR A 67 0.252 1.196 2.829 1.00 0.00 H new ATOM 0 HA THR A 67 1.831 -1.284 2.986 1.00 0.00 H new ATOM 0 HB THR A 67 1.276 -1.105 5.531 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.219 1.130 6.234 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.371 0.127 5.955 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.551 -1.039 4.622 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.372 0.696 4.269 1.00 0.00 H new ATOM 892 N VAL A 68 -0.258 -2.613 3.195 1.00 0.00 N ATOM 893 CA VAL A 68 -1.485 -3.400 3.220 1.00 0.00 C ATOM 894 C VAL A 68 -1.710 -4.024 4.593 1.00 0.00 C ATOM 895 O VAL A 68 -1.001 -4.948 4.989 1.00 0.00 O ATOM 896 CB VAL A 68 -1.457 -4.517 2.159 1.00 0.00 C ATOM 897 CG1 VAL A 68 -2.537 -5.549 2.442 1.00 0.00 C ATOM 898 CG2 VAL A 68 -1.620 -3.930 0.765 1.00 0.00 C ATOM 0 H VAL A 68 0.573 -3.136 2.919 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.304 -2.717 2.996 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.490 -5.017 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.502 -6.330 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.370 -5.991 3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.515 -5.067 2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.598 -4.732 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.573 -3.404 0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.806 -3.232 0.567 1.00 0.00 H new ATOM 908 N GLU A 69 -2.703 -3.511 5.314 1.00 0.00 N ATOM 909 CA GLU A 69 -3.021 -4.019 6.643 1.00 0.00 C ATOM 910 C GLU A 69 -4.207 -4.977 6.590 1.00 0.00 C ATOM 911 O GLU A 69 -5.311 -4.640 7.016 1.00 0.00 O ATOM 912 CB GLU A 69 -3.329 -2.861 7.595 1.00 0.00 C ATOM 913 CG GLU A 69 -2.090 -2.134 8.090 1.00 0.00 C ATOM 914 CD GLU A 69 -1.418 -2.847 9.247 1.00 0.00 C ATOM 915 OE1 GLU A 69 -2.129 -3.518 10.024 1.00 0.00 O ATOM 916 OE2 GLU A 69 -0.181 -2.735 9.374 1.00 0.00 O ATOM 0 H GLU A 69 -3.300 -2.745 5.000 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.153 -4.564 7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.980 -2.148 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.882 -3.244 8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.380 -2.033 7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.365 -1.126 8.400 1.00 0.00 H new ATOM 923 N GLY A 70 -3.971 -6.174 6.062 1.00 0.00 N ATOM 924 CA GLY A 70 -5.028 -7.163 5.962 1.00 0.00 C ATOM 925 C GLY A 70 -4.772 -8.376 6.834 1.00 0.00 C ATOM 926 O GLY A 70 -3.986 -8.332 7.780 1.00 0.00 O ATOM 0 H GLY A 70 -3.066 -6.477 5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.976 -6.707 6.248 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.127 -7.480 4.924 1.00 0.00 H new ATOM 930 N PRO A 71 -5.449 -9.490 6.517 1.00 0.00 N ATOM 931 CA PRO A 71 -5.308 -10.742 7.268 1.00 0.00 C ATOM 932 C PRO A 71 -3.945 -11.393 7.060 1.00 0.00 C ATOM 933 O PRO A 71 -3.602 -12.366 7.732 1.00 0.00 O ATOM 934 CB PRO A 71 -6.417 -11.627 6.693 1.00 0.00 C ATOM 935 CG PRO A 71 -6.653 -11.095 5.321 1.00 0.00 C ATOM 936 CD PRO A 71 -6.402 -9.615 5.402 1.00 0.00 C ATOM 0 HA PRO A 71 -5.385 -10.583 8.344 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.114 -12.674 6.665 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.321 -11.573 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.985 -11.565 4.600 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.672 -11.301 4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.986 -9.227 4.472 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -7.321 -9.062 5.595 1.00 0.00 H new ATOM 944 N CYS A 72 -3.172 -10.850 6.126 1.00 0.00 N ATOM 945 CA CYS A 72 -1.845 -11.378 5.829 1.00 0.00 C ATOM 946 C CYS A 72 -1.023 -10.369 5.034 1.00 0.00 C ATOM 947 O CYS A 72 -1.574 -9.506 4.352 1.00 0.00 O ATOM 948 CB CYS A 72 -1.958 -12.689 5.050 1.00 0.00 C ATOM 949 SG CYS A 72 -0.584 -13.832 5.324 1.00 0.00 S ATOM 0 H CYS A 72 -3.441 -10.044 5.561 1.00 0.00 H new ATOM 0 HA CYS A 72 -1.337 -11.568 6.774 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -2.889 -13.184 5.326 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -2.021 -12.462 3.986 1.00 0.00 H new ATOM 0 HG CYS A 72 -0.771 -14.912 4.624 1.00 0.00 H new ATOM 955 N GLU A 73 0.298 -10.484 5.129 1.00 0.00 N ATOM 956 CA GLU A 73 1.195 -9.579 4.420 1.00 0.00 C ATOM 957 C GLU A 73 1.265 -9.933 2.938 1.00 0.00 C ATOM 958 O GLU A 73 1.818 -10.966 2.561 1.00 0.00 O ATOM 959 CB GLU A 73 2.596 -9.629 5.035 1.00 0.00 C ATOM 960 CG GLU A 73 3.620 -8.796 4.283 1.00 0.00 C ATOM 961 CD GLU A 73 5.044 -9.094 4.713 1.00 0.00 C ATOM 962 OE1 GLU A 73 5.568 -10.161 4.331 1.00 0.00 O ATOM 963 OE2 GLU A 73 5.633 -8.260 5.432 1.00 0.00 O ATOM 0 H GLU A 73 0.770 -11.194 5.689 1.00 0.00 H new ATOM 0 HA GLU A 73 0.800 -8.568 4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.544 -9.281 6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.934 -10.665 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.521 -8.983 3.214 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.410 -7.738 4.442 1.00 0.00 H new ATOM 970 N ALA A 74 0.700 -9.068 2.102 1.00 0.00 N ATOM 971 CA ALA A 74 0.699 -9.288 0.661 1.00 0.00 C ATOM 972 C ALA A 74 1.721 -8.392 -0.032 1.00 0.00 C ATOM 973 O ALA A 74 1.859 -7.216 0.303 1.00 0.00 O ATOM 974 CB ALA A 74 -0.690 -9.047 0.091 1.00 0.00 C ATOM 0 H ALA A 74 0.237 -8.209 2.398 1.00 0.00 H new ATOM 0 HA ALA A 74 0.980 -10.325 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.676 -9.215 -0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.398 -9.733 0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.993 -8.020 0.294 1.00 0.00 H new ATOM 980 N LYS A 75 2.435 -8.956 -1.000 1.00 0.00 N ATOM 981 CA LYS A 75 3.444 -8.209 -1.741 1.00 0.00 C ATOM 982 C LYS A 75 2.822 -7.010 -2.450 1.00 0.00 C ATOM 983 O LYS A 75 1.687 -7.078 -2.923 1.00 0.00 O ATOM 984 CB LYS A 75 4.133 -9.117 -2.762 1.00 0.00 C ATOM 985 CG LYS A 75 5.572 -8.727 -3.050 1.00 0.00 C ATOM 986 CD LYS A 75 6.065 -9.333 -4.354 1.00 0.00 C ATOM 987 CE LYS A 75 6.669 -10.712 -4.134 1.00 0.00 C ATOM 988 NZ LYS A 75 8.128 -10.639 -3.848 1.00 0.00 N ATOM 0 H LYS A 75 2.333 -9.929 -1.290 1.00 0.00 H new ATOM 0 HA LYS A 75 4.185 -7.844 -1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.110 -10.144 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.567 -9.097 -3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.653 -7.641 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.210 -9.057 -2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.237 -9.406 -5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.810 -8.676 -4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.160 -11.203 -3.304 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.503 -11.327 -5.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.502 -11.599 -3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.617 -10.193 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.286 -10.074 -2.989 1.00 0.00 H new ATOM 1002 N ILE A 76 3.572 -5.916 -2.521 1.00 0.00 N ATOM 1003 CA ILE A 76 3.094 -4.704 -3.175 1.00 0.00 C ATOM 1004 C ILE A 76 4.156 -4.125 -4.103 1.00 0.00 C ATOM 1005 O ILE A 76 5.218 -3.694 -3.654 1.00 0.00 O ATOM 1006 CB ILE A 76 2.688 -3.633 -2.146 1.00 0.00 C ATOM 1007 CG1 ILE A 76 1.781 -4.241 -1.074 1.00 0.00 C ATOM 1008 CG2 ILE A 76 1.992 -2.470 -2.838 1.00 0.00 C ATOM 1009 CD1 ILE A 76 1.696 -3.412 0.188 1.00 0.00 C ATOM 0 H ILE A 76 4.513 -5.844 -2.134 1.00 0.00 H new ATOM 0 HA ILE A 76 2.218 -4.985 -3.760 1.00 0.00 H new ATOM 0 HB ILE A 76 3.589 -3.256 -1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.779 -4.365 -1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.148 -5.236 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.711 -1.721 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.668 -2.023 -3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.098 -2.831 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.036 -3.904 0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.690 -3.309 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.300 -2.425 -0.051 1.00 0.00 H new ATOM 1021 N GLU A 77 3.861 -4.116 -5.399 1.00 0.00 N ATOM 1022 CA GLU A 77 4.791 -3.588 -6.390 1.00 0.00 C ATOM 1023 C GLU A 77 4.407 -2.167 -6.794 1.00 0.00 C ATOM 1024 O GLU A 77 3.462 -1.961 -7.557 1.00 0.00 O ATOM 1025 CB GLU A 77 4.821 -4.490 -7.625 1.00 0.00 C ATOM 1026 CG GLU A 77 6.154 -4.480 -8.354 1.00 0.00 C ATOM 1027 CD GLU A 77 6.241 -3.381 -9.396 1.00 0.00 C ATOM 1028 OE1 GLU A 77 6.516 -2.224 -9.017 1.00 0.00 O ATOM 1029 OE2 GLU A 77 6.034 -3.680 -10.591 1.00 0.00 O ATOM 0 H GLU A 77 2.986 -4.468 -5.787 1.00 0.00 H new ATOM 0 HA GLU A 77 5.784 -3.564 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.589 -5.512 -7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.037 -4.175 -8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.959 -4.354 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.308 -5.446 -8.836 1.00 0.00 H new ATOM 1036 N CYS A 78 5.145 -1.192 -6.277 1.00 0.00 N ATOM 1037 CA CYS A 78 4.882 0.210 -6.582 1.00 0.00 C ATOM 1038 C CYS A 78 5.636 0.645 -7.835 1.00 0.00 C ATOM 1039 O CYS A 78 6.860 0.542 -7.901 1.00 0.00 O ATOM 1040 CB CYS A 78 5.281 1.095 -5.400 1.00 0.00 C ATOM 1041 SG CYS A 78 7.055 1.104 -5.050 1.00 0.00 S ATOM 0 H CYS A 78 5.930 -1.346 -5.645 1.00 0.00 H new ATOM 0 HA CYS A 78 3.813 0.321 -6.765 1.00 0.00 H new ATOM 0 HB2 CYS A 78 4.956 2.116 -5.598 1.00 0.00 H new ATOM 0 HB3 CYS A 78 4.748 0.758 -4.511 1.00 0.00 H new ATOM 0 HG CYS A 78 7.716 0.924 -6.155 1.00 0.00 H new ATOM 1047 N SER A 79 4.895 1.129 -8.826 1.00 0.00 N ATOM 1048 CA SER A 79 5.492 1.574 -10.080 1.00 0.00 C ATOM 1049 C SER A 79 4.866 2.886 -10.545 1.00 0.00 C ATOM 1050 O SER A 79 3.678 3.128 -10.334 1.00 0.00 O ATOM 1051 CB SER A 79 5.321 0.504 -11.159 1.00 0.00 C ATOM 1052 OG SER A 79 6.368 0.568 -12.112 1.00 0.00 O ATOM 0 H SER A 79 3.880 1.223 -8.785 1.00 0.00 H new ATOM 0 HA SER A 79 6.556 1.740 -9.908 1.00 0.00 H new ATOM 0 HB2 SER A 79 5.305 -0.483 -10.697 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.362 0.637 -11.659 1.00 0.00 H new ATOM 0 HG SER A 79 6.236 -0.127 -12.790 1.00 0.00 H new ATOM 1058 N ASP A 80 5.675 3.728 -11.178 1.00 0.00 N ATOM 1059 CA ASP A 80 5.202 5.015 -11.674 1.00 0.00 C ATOM 1060 C ASP A 80 4.997 4.973 -13.185 1.00 0.00 C ATOM 1061 O ASP A 80 5.626 4.180 -13.884 1.00 0.00 O ATOM 1062 CB ASP A 80 6.194 6.122 -11.312 1.00 0.00 C ATOM 1063 CG ASP A 80 6.271 6.364 -9.817 1.00 0.00 C ATOM 1064 OD1 ASP A 80 6.583 5.408 -9.077 1.00 0.00 O ATOM 1065 OD2 ASP A 80 6.018 7.509 -9.388 1.00 0.00 O ATOM 0 H ASP A 80 6.661 3.543 -11.360 1.00 0.00 H new ATOM 0 HA ASP A 80 4.243 5.228 -11.201 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.183 5.856 -11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 80 5.902 7.045 -11.812 1.00 0.00 H new ATOM 1070 N ASN A 81 4.112 5.832 -13.681 1.00 0.00 N ATOM 1071 CA ASN A 81 3.823 5.891 -15.109 1.00 0.00 C ATOM 1072 C ASN A 81 4.747 6.883 -15.810 1.00 0.00 C ATOM 1073 O ASN A 81 5.327 6.577 -16.851 1.00 0.00 O ATOM 1074 CB ASN A 81 2.363 6.287 -15.339 1.00 0.00 C ATOM 1075 CG ASN A 81 1.393 5.227 -14.853 1.00 0.00 C ATOM 1076 OD1 ASN A 81 0.808 4.493 -15.649 1.00 0.00 O ATOM 1077 ND2 ASN A 81 1.218 5.144 -13.539 1.00 0.00 N ATOM 0 H ASN A 81 3.583 6.496 -13.116 1.00 0.00 H new ATOM 0 HA ASN A 81 3.995 4.901 -15.531 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.159 7.226 -14.824 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.201 6.464 -16.402 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.577 4.451 -13.153 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.724 5.773 -12.916 1.00 0.00 H new ATOM 1084 N GLY A 82 4.879 8.072 -15.231 1.00 0.00 N ATOM 1085 CA GLY A 82 5.733 9.090 -15.813 1.00 0.00 C ATOM 1086 C GLY A 82 4.947 10.270 -16.349 1.00 0.00 C ATOM 1087 O GLY A 82 5.512 11.330 -16.619 1.00 0.00 O ATOM 0 H GLY A 82 4.409 8.348 -14.369 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.440 9.440 -15.061 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.318 8.650 -16.621 1.00 0.00 H new ATOM 1091 N ASP A 83 3.641 10.087 -16.505 1.00 0.00 N ATOM 1092 CA ASP A 83 2.775 11.145 -17.013 1.00 0.00 C ATOM 1093 C ASP A 83 2.110 11.900 -15.867 1.00 0.00 C ATOM 1094 O ASP A 83 1.555 12.981 -16.062 1.00 0.00 O ATOM 1095 CB ASP A 83 1.709 10.560 -17.941 1.00 0.00 C ATOM 1096 CG ASP A 83 0.569 11.526 -18.195 1.00 0.00 C ATOM 1097 OD1 ASP A 83 0.842 12.666 -18.625 1.00 0.00 O ATOM 1098 OD2 ASP A 83 -0.597 11.143 -17.962 1.00 0.00 O ATOM 0 H ASP A 83 3.158 9.215 -16.287 1.00 0.00 H new ATOM 0 HA ASP A 83 3.391 11.845 -17.577 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.169 10.287 -18.891 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.314 9.643 -17.503 1.00 0.00 H new ATOM 1103 N GLY A 84 2.171 11.323 -14.671 1.00 0.00 N ATOM 1104 CA GLY A 84 1.570 11.955 -13.511 1.00 0.00 C ATOM 1105 C GLY A 84 0.651 11.019 -12.751 1.00 0.00 C ATOM 1106 O GLY A 84 -0.182 11.461 -11.959 1.00 0.00 O ATOM 0 H GLY A 84 2.626 10.429 -14.485 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.357 12.307 -12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.007 12.832 -13.830 1.00 0.00 H new ATOM 1110 N THR A 85 0.801 9.720 -12.992 1.00 0.00 N ATOM 1111 CA THR A 85 -0.023 8.719 -12.327 1.00 0.00 C ATOM 1112 C THR A 85 0.829 7.575 -11.789 1.00 0.00 C ATOM 1113 O THR A 85 2.004 7.447 -12.136 1.00 0.00 O ATOM 1114 CB THR A 85 -1.089 8.146 -13.280 1.00 0.00 C ATOM 1115 OG1 THR A 85 -0.474 7.713 -14.499 1.00 0.00 O ATOM 1116 CG2 THR A 85 -2.157 9.185 -13.585 1.00 0.00 C ATOM 0 H THR A 85 1.486 9.337 -13.643 1.00 0.00 H new ATOM 0 HA THR A 85 -0.520 9.220 -11.496 1.00 0.00 H new ATOM 0 HB THR A 85 -1.563 7.295 -12.791 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.158 7.348 -15.099 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.899 8.757 -14.260 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.643 9.490 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 85 -1.696 10.053 -14.056 1.00 0.00 H new ATOM 1124 N CYS A 86 0.230 6.746 -10.941 1.00 0.00 N ATOM 1125 CA CYS A 86 0.935 5.612 -10.354 1.00 0.00 C ATOM 1126 C CYS A 86 0.096 4.342 -10.449 1.00 0.00 C ATOM 1127 O CYS A 86 -1.108 4.362 -10.193 1.00 0.00 O ATOM 1128 CB CYS A 86 1.282 5.901 -8.893 1.00 0.00 C ATOM 1129 SG CYS A 86 2.678 7.029 -8.675 1.00 0.00 S ATOM 0 H CYS A 86 -0.742 6.838 -10.645 1.00 0.00 H new ATOM 0 HA CYS A 86 1.857 5.459 -10.915 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.407 6.324 -8.400 1.00 0.00 H new ATOM 0 HB3 CYS A 86 1.507 4.960 -8.391 1.00 0.00 H new ATOM 0 HG CYS A 86 2.893 7.213 -7.406 1.00 0.00 H new ATOM 1135 N SER A 87 0.739 3.240 -10.819 1.00 0.00 N ATOM 1136 CA SER A 87 0.050 1.961 -10.953 1.00 0.00 C ATOM 1137 C SER A 87 0.633 0.927 -9.994 1.00 0.00 C ATOM 1138 O SER A 87 1.600 0.238 -10.318 1.00 0.00 O ATOM 1139 CB SER A 87 0.151 1.452 -12.392 1.00 0.00 C ATOM 1140 OG SER A 87 -0.527 0.217 -12.544 1.00 0.00 O ATOM 0 H SER A 87 1.736 3.206 -11.032 1.00 0.00 H new ATOM 0 HA SER A 87 -1.000 2.113 -10.702 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.273 2.190 -13.073 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.199 1.331 -12.666 1.00 0.00 H new ATOM 0 HG SER A 87 -1.483 0.346 -12.373 1.00 0.00 H new ATOM 1146 N VAL A 88 0.036 0.825 -8.810 1.00 0.00 N ATOM 1147 CA VAL A 88 0.494 -0.125 -7.803 1.00 0.00 C ATOM 1148 C VAL A 88 -0.295 -1.428 -7.878 1.00 0.00 C ATOM 1149 O VAL A 88 -1.525 -1.421 -7.889 1.00 0.00 O ATOM 1150 CB VAL A 88 0.367 0.458 -6.383 1.00 0.00 C ATOM 1151 CG1 VAL A 88 0.871 -0.537 -5.350 1.00 0.00 C ATOM 1152 CG2 VAL A 88 1.121 1.775 -6.279 1.00 0.00 C ATOM 0 H VAL A 88 -0.765 1.388 -8.525 1.00 0.00 H new ATOM 0 HA VAL A 88 1.544 -0.327 -8.012 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.687 0.652 -6.181 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.773 -0.107 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.283 -1.453 -5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.919 -0.765 -5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.021 2.173 -5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.175 1.609 -6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.708 2.488 -6.993 1.00 0.00 H new ATOM 1162 N SER A 89 0.423 -2.545 -7.929 1.00 0.00 N ATOM 1163 CA SER A 89 -0.209 -3.857 -8.007 1.00 0.00 C ATOM 1164 C SER A 89 0.154 -4.707 -6.793 1.00 0.00 C ATOM 1165 O SER A 89 1.324 -4.817 -6.425 1.00 0.00 O ATOM 1166 CB SER A 89 0.213 -4.574 -9.291 1.00 0.00 C ATOM 1167 OG SER A 89 1.624 -4.650 -9.393 1.00 0.00 O ATOM 0 H SER A 89 1.443 -2.568 -7.918 1.00 0.00 H new ATOM 0 HA SER A 89 -1.289 -3.713 -8.018 1.00 0.00 H new ATOM 0 HB2 SER A 89 -0.210 -5.578 -9.306 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.189 -4.045 -10.155 1.00 0.00 H new ATOM 0 HG SER A 89 1.868 -5.114 -10.221 1.00 0.00 H new ATOM 1173 N TYR A 90 -0.858 -5.306 -6.175 1.00 0.00 N ATOM 1174 CA TYR A 90 -0.648 -6.145 -5.001 1.00 0.00 C ATOM 1175 C TYR A 90 -1.203 -7.548 -5.227 1.00 0.00 C ATOM 1176 O TYR A 90 -2.219 -7.725 -5.901 1.00 0.00 O ATOM 1177 CB TYR A 90 -1.307 -5.515 -3.774 1.00 0.00 C ATOM 1178 CG TYR A 90 -2.819 -5.535 -3.821 1.00 0.00 C ATOM 1179 CD1 TYR A 90 -3.528 -6.684 -3.494 1.00 0.00 C ATOM 1180 CD2 TYR A 90 -3.537 -4.405 -4.192 1.00 0.00 C ATOM 1181 CE1 TYR A 90 -4.909 -6.707 -3.537 1.00 0.00 C ATOM 1182 CE2 TYR A 90 -4.917 -4.418 -4.237 1.00 0.00 C ATOM 1183 CZ TYR A 90 -5.599 -5.572 -3.908 1.00 0.00 C ATOM 1184 OH TYR A 90 -6.974 -5.590 -3.951 1.00 0.00 O ATOM 0 H TYR A 90 -1.832 -5.226 -6.468 1.00 0.00 H new ATOM 0 HA TYR A 90 0.426 -6.223 -4.829 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.973 -6.043 -2.881 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -0.968 -4.483 -3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -2.991 -7.574 -3.201 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -3.006 -3.500 -4.450 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.445 -7.609 -3.281 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.459 -3.531 -4.528 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.293 -4.856 -4.516 1.00 0.00 H new ATOM 1194 N LEU A 91 -0.529 -8.542 -4.659 1.00 0.00 N ATOM 1195 CA LEU A 91 -0.954 -9.931 -4.797 1.00 0.00 C ATOM 1196 C LEU A 91 -1.350 -10.515 -3.445 1.00 0.00 C ATOM 1197 O LEU A 91 -0.514 -10.742 -2.570 1.00 0.00 O ATOM 1198 CB LEU A 91 0.165 -10.768 -5.419 1.00 0.00 C ATOM 1199 CG LEU A 91 0.147 -10.884 -6.944 1.00 0.00 C ATOM 1200 CD1 LEU A 91 1.538 -11.201 -7.471 1.00 0.00 C ATOM 1201 CD2 LEU A 91 -0.848 -11.947 -7.386 1.00 0.00 C ATOM 0 H LEU A 91 0.314 -8.412 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.825 -9.956 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.122 -10.341 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.118 -11.772 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.167 -9.926 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.506 -11.280 -8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.226 -10.405 -7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.881 -12.146 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.848 -12.016 -8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.564 -12.910 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.846 -11.678 -7.040 1.00 0.00 H new ATOM 1213 N PRO A 92 -2.655 -10.769 -3.269 1.00 0.00 N ATOM 1214 CA PRO A 92 -3.192 -11.333 -2.027 1.00 0.00 C ATOM 1215 C PRO A 92 -2.782 -12.789 -1.827 1.00 0.00 C ATOM 1216 O PRO A 92 -2.154 -13.393 -2.697 1.00 0.00 O ATOM 1217 CB PRO A 92 -4.707 -11.225 -2.213 1.00 0.00 C ATOM 1218 CG PRO A 92 -4.908 -11.221 -3.689 1.00 0.00 C ATOM 1219 CD PRO A 92 -3.708 -10.524 -4.269 1.00 0.00 C ATOM 0 HA PRO A 92 -2.819 -10.809 -1.147 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -5.224 -12.063 -1.745 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -5.098 -10.315 -1.758 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.993 -12.237 -4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -5.828 -10.701 -3.956 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.439 -10.931 -5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.890 -9.458 -4.408 1.00 0.00 H new ATOM 1227 N THR A 93 -3.142 -13.347 -0.676 1.00 0.00 N ATOM 1228 CA THR A 93 -2.812 -14.732 -0.362 1.00 0.00 C ATOM 1229 C THR A 93 -4.051 -15.509 0.067 1.00 0.00 C ATOM 1230 O THR A 93 -4.223 -16.673 -0.297 1.00 0.00 O ATOM 1231 CB THR A 93 -1.754 -14.817 0.755 1.00 0.00 C ATOM 1232 OG1 THR A 93 -2.223 -14.142 1.927 1.00 0.00 O ATOM 1233 CG2 THR A 93 -0.438 -14.203 0.302 1.00 0.00 C ATOM 0 H THR A 93 -3.662 -12.861 0.055 1.00 0.00 H new ATOM 0 HA THR A 93 -2.406 -15.175 -1.272 1.00 0.00 H new ATOM 0 HB THR A 93 -1.585 -15.869 0.986 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.568 -14.247 2.649 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.293 -14.275 1.107 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.069 -14.739 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.594 -13.155 0.046 1.00 0.00 H new ATOM 1241 N LYS A 94 -4.912 -14.859 0.842 1.00 0.00 N ATOM 1242 CA LYS A 94 -6.138 -15.489 1.320 1.00 0.00 C ATOM 1243 C LYS A 94 -7.337 -14.568 1.117 1.00 0.00 C ATOM 1244 O LYS A 94 -7.213 -13.343 1.092 1.00 0.00 O ATOM 1245 CB LYS A 94 -6.005 -15.852 2.800 1.00 0.00 C ATOM 1246 CG LYS A 94 -4.830 -16.767 3.099 1.00 0.00 C ATOM 1247 CD LYS A 94 -4.754 -17.111 4.577 1.00 0.00 C ATOM 1248 CE LYS A 94 -3.866 -18.322 4.822 1.00 0.00 C ATOM 1249 NZ LYS A 94 -4.526 -19.588 4.400 1.00 0.00 N ATOM 0 H LYS A 94 -4.784 -13.896 1.153 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.299 -16.399 0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.899 -14.936 3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.924 -16.335 3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.923 -17.683 2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.903 -16.284 2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.367 -16.256 5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.756 -17.310 4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.929 -18.202 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.614 -18.379 5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.995 -20.399 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.499 -19.611 4.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.545 -19.640 3.361 1.00 0.00 H new ATOM 1263 N PRO A 95 -8.527 -15.169 0.969 1.00 0.00 N ATOM 1264 CA PRO A 95 -9.772 -14.421 0.767 1.00 0.00 C ATOM 1265 C PRO A 95 -10.200 -13.662 2.018 1.00 0.00 C ATOM 1266 O PRO A 95 -10.236 -14.220 3.114 1.00 0.00 O ATOM 1267 CB PRO A 95 -10.790 -15.512 0.429 1.00 0.00 C ATOM 1268 CG PRO A 95 -10.246 -16.747 1.060 1.00 0.00 C ATOM 1269 CD PRO A 95 -8.749 -16.625 0.987 1.00 0.00 C ATOM 0 HA PRO A 95 -9.670 -13.660 -0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.777 -15.268 0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.898 -15.633 -0.649 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.580 -16.837 2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.591 -17.638 0.535 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -8.265 -17.095 1.843 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.350 -17.104 0.093 1.00 0.00 H new ATOM 1277 N GLY A 96 -10.527 -12.384 1.847 1.00 0.00 N ATOM 1278 CA GLY A 96 -10.949 -11.569 2.971 1.00 0.00 C ATOM 1279 C GLY A 96 -11.087 -10.105 2.606 1.00 0.00 C ATOM 1280 O GLY A 96 -11.912 -9.742 1.769 1.00 0.00 O ATOM 0 H GLY A 96 -10.507 -11.899 0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.904 -11.938 3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.227 -11.672 3.781 1.00 0.00 H new ATOM 1284 N GLU A 97 -10.276 -9.260 3.237 1.00 0.00 N ATOM 1285 CA GLU A 97 -10.314 -7.826 2.975 1.00 0.00 C ATOM 1286 C GLU A 97 -8.980 -7.174 3.326 1.00 0.00 C ATOM 1287 O GLU A 97 -8.559 -7.179 4.483 1.00 0.00 O ATOM 1288 CB GLU A 97 -11.441 -7.169 3.775 1.00 0.00 C ATOM 1289 CG GLU A 97 -11.308 -7.351 5.277 1.00 0.00 C ATOM 1290 CD GLU A 97 -12.620 -7.144 6.009 1.00 0.00 C ATOM 1291 OE1 GLU A 97 -13.616 -7.800 5.638 1.00 0.00 O ATOM 1292 OE2 GLU A 97 -12.652 -6.325 6.951 1.00 0.00 O ATOM 0 H GLU A 97 -9.586 -9.544 3.932 1.00 0.00 H new ATOM 0 HA GLU A 97 -10.501 -7.681 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.463 -6.103 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.395 -7.584 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.934 -8.353 5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.568 -6.648 5.660 1.00 0.00 H new ATOM 1299 N TYR A 98 -8.319 -6.615 2.318 1.00 0.00 N ATOM 1300 CA TYR A 98 -7.031 -5.961 2.518 1.00 0.00 C ATOM 1301 C TYR A 98 -7.192 -4.445 2.572 1.00 0.00 C ATOM 1302 O TYR A 98 -7.831 -3.845 1.707 1.00 0.00 O ATOM 1303 CB TYR A 98 -6.063 -6.343 1.397 1.00 0.00 C ATOM 1304 CG TYR A 98 -5.752 -7.821 1.343 1.00 0.00 C ATOM 1305 CD1 TYR A 98 -6.674 -8.727 0.833 1.00 0.00 C ATOM 1306 CD2 TYR A 98 -4.536 -8.313 1.803 1.00 0.00 C ATOM 1307 CE1 TYR A 98 -6.395 -10.079 0.782 1.00 0.00 C ATOM 1308 CE2 TYR A 98 -4.248 -9.663 1.754 1.00 0.00 C ATOM 1309 CZ TYR A 98 -5.180 -10.542 1.243 1.00 0.00 C ATOM 1310 OH TYR A 98 -4.897 -11.888 1.195 1.00 0.00 O ATOM 0 H TYR A 98 -8.654 -6.602 1.355 1.00 0.00 H new ATOM 0 HA TYR A 98 -6.624 -6.299 3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -6.487 -6.034 0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -5.133 -5.789 1.527 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -7.626 -8.368 0.470 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.804 -7.628 2.205 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -7.124 -10.769 0.384 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.298 -10.029 2.114 1.00 0.00 H new ATOM 0 HH TYR A 98 -5.709 -12.385 0.962 1.00 0.00 H new ATOM 1320 N PHE A 99 -6.607 -3.830 3.594 1.00 0.00 N ATOM 1321 CA PHE A 99 -6.685 -2.384 3.763 1.00 0.00 C ATOM 1322 C PHE A 99 -5.417 -1.707 3.249 1.00 0.00 C ATOM 1323 O PHE A 99 -4.344 -1.845 3.837 1.00 0.00 O ATOM 1324 CB PHE A 99 -6.903 -2.032 5.236 1.00 0.00 C ATOM 1325 CG PHE A 99 -8.315 -2.243 5.700 1.00 0.00 C ATOM 1326 CD1 PHE A 99 -8.914 -3.488 5.598 1.00 0.00 C ATOM 1327 CD2 PHE A 99 -9.045 -1.195 6.239 1.00 0.00 C ATOM 1328 CE1 PHE A 99 -10.214 -3.684 6.024 1.00 0.00 C ATOM 1329 CE2 PHE A 99 -10.346 -1.386 6.667 1.00 0.00 C ATOM 1330 CZ PHE A 99 -10.930 -2.632 6.560 1.00 0.00 C ATOM 0 H PHE A 99 -6.073 -4.311 4.318 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.532 -2.021 3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -6.234 -2.636 5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -6.628 -0.990 5.397 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -8.359 -4.315 5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.592 -0.218 6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -10.670 -4.659 5.938 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.904 -0.561 7.084 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.945 -2.784 6.895 1.00 0.00 H new ATOM 1340 N VAL A 100 -5.549 -0.976 2.147 1.00 0.00 N ATOM 1341 CA VAL A 100 -4.416 -0.277 1.553 1.00 0.00 C ATOM 1342 C VAL A 100 -4.206 1.084 2.206 1.00 0.00 C ATOM 1343 O VAL A 100 -4.989 2.010 2.000 1.00 0.00 O ATOM 1344 CB VAL A 100 -4.609 -0.083 0.037 1.00 0.00 C ATOM 1345 CG1 VAL A 100 -3.408 0.629 -0.567 1.00 0.00 C ATOM 1346 CG2 VAL A 100 -4.844 -1.422 -0.646 1.00 0.00 C ATOM 0 H VAL A 100 -6.430 -0.852 1.647 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.536 -0.898 1.723 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.489 0.540 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.562 0.757 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.290 1.606 -0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.510 0.035 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.978 -1.266 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.985 -2.071 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.738 -1.889 -0.233 1.00 0.00 H new ATOM 1356 N ASN A 101 -3.142 1.198 2.995 1.00 0.00 N ATOM 1357 CA ASN A 101 -2.828 2.447 3.679 1.00 0.00 C ATOM 1358 C ASN A 101 -2.097 3.409 2.748 1.00 0.00 C ATOM 1359 O ASN A 101 -0.919 3.219 2.444 1.00 0.00 O ATOM 1360 CB ASN A 101 -1.975 2.173 4.919 1.00 0.00 C ATOM 1361 CG ASN A 101 -2.734 1.405 5.984 1.00 0.00 C ATOM 1362 OD1 ASN A 101 -3.083 1.952 7.031 1.00 0.00 O ATOM 1363 ND2 ASN A 101 -2.993 0.129 5.722 1.00 0.00 N ATOM 0 H ASN A 101 -2.483 0.441 3.176 1.00 0.00 H new ATOM 0 HA ASN A 101 -3.766 2.909 3.986 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.089 1.608 4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -1.628 3.119 5.335 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -3.500 -0.438 6.401 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -2.685 -0.284 4.841 1.00 0.00 H new ATOM 1370 N ILE A 102 -2.803 4.441 2.299 1.00 0.00 N ATOM 1371 CA ILE A 102 -2.220 5.433 1.404 1.00 0.00 C ATOM 1372 C ILE A 102 -1.943 6.740 2.138 1.00 0.00 C ATOM 1373 O ILE A 102 -2.867 7.464 2.511 1.00 0.00 O ATOM 1374 CB ILE A 102 -3.142 5.717 0.203 1.00 0.00 C ATOM 1375 CG1 ILE A 102 -3.426 4.426 -0.567 1.00 0.00 C ATOM 1376 CG2 ILE A 102 -2.513 6.759 -0.712 1.00 0.00 C ATOM 1377 CD1 ILE A 102 -4.495 4.577 -1.627 1.00 0.00 C ATOM 0 H ILE A 102 -3.779 4.612 2.540 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.280 5.017 1.041 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.088 6.111 0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.505 4.083 -1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.731 3.652 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.176 6.949 -1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.357 7.684 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.555 6.390 -1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.644 3.623 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.429 4.890 -1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.184 5.328 -2.353 1.00 0.00 H new ATOM 1389 N LEU A 103 -0.664 7.038 2.341 1.00 0.00 N ATOM 1390 CA LEU A 103 -0.264 8.260 3.030 1.00 0.00 C ATOM 1391 C LEU A 103 0.845 8.977 2.265 1.00 0.00 C ATOM 1392 O LEU A 103 1.834 8.364 1.864 1.00 0.00 O ATOM 1393 CB LEU A 103 0.206 7.939 4.449 1.00 0.00 C ATOM 1394 CG LEU A 103 0.834 6.559 4.653 1.00 0.00 C ATOM 1395 CD1 LEU A 103 2.333 6.613 4.405 1.00 0.00 C ATOM 1396 CD2 LEU A 103 0.541 6.041 6.053 1.00 0.00 C ATOM 0 H LEU A 103 0.113 6.451 2.038 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.131 8.919 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.932 8.694 4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.646 8.031 5.122 1.00 0.00 H new ATOM 0 HG LEU A 103 0.392 5.870 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.762 5.622 4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.521 6.939 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.792 7.316 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.995 5.058 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.954 6.730 6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.537 5.963 6.194 1.00 0.00 H new ATOM 1408 N PHE A 104 0.674 10.280 2.069 1.00 0.00 N ATOM 1409 CA PHE A 104 1.660 11.082 1.354 1.00 0.00 C ATOM 1410 C PHE A 104 2.479 11.929 2.324 1.00 0.00 C ATOM 1411 O PHE A 104 1.948 12.823 2.983 1.00 0.00 O ATOM 1412 CB PHE A 104 0.970 11.984 0.329 1.00 0.00 C ATOM 1413 CG PHE A 104 1.856 12.374 -0.819 1.00 0.00 C ATOM 1414 CD1 PHE A 104 2.496 11.407 -1.578 1.00 0.00 C ATOM 1415 CD2 PHE A 104 2.050 13.708 -1.139 1.00 0.00 C ATOM 1416 CE1 PHE A 104 3.312 11.763 -2.635 1.00 0.00 C ATOM 1417 CE2 PHE A 104 2.864 14.070 -2.195 1.00 0.00 C ATOM 1418 CZ PHE A 104 3.497 13.097 -2.944 1.00 0.00 C ATOM 0 H PHE A 104 -0.138 10.803 2.395 1.00 0.00 H new ATOM 0 HA PHE A 104 2.335 10.403 0.833 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.090 11.472 -0.060 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.619 12.886 0.829 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.355 10.363 -1.341 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.559 14.474 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.805 10.999 -3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.005 15.113 -2.435 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.135 13.378 -3.769 1.00 0.00 H new ATOM 1428 N GLU A 105 3.774 11.640 2.406 1.00 0.00 N ATOM 1429 CA GLU A 105 4.665 12.374 3.296 1.00 0.00 C ATOM 1430 C GLU A 105 4.198 12.266 4.744 1.00 0.00 C ATOM 1431 O GLU A 105 4.221 13.245 5.489 1.00 0.00 O ATOM 1432 CB GLU A 105 4.738 13.845 2.881 1.00 0.00 C ATOM 1433 CG GLU A 105 5.524 14.078 1.601 1.00 0.00 C ATOM 1434 CD GLU A 105 7.016 14.196 1.846 1.00 0.00 C ATOM 1435 OE1 GLU A 105 7.522 13.519 2.765 1.00 0.00 O ATOM 1436 OE2 GLU A 105 7.677 14.966 1.118 1.00 0.00 O ATOM 0 H GLU A 105 4.229 10.903 1.867 1.00 0.00 H new ATOM 0 HA GLU A 105 5.658 11.932 3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.726 14.228 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.194 14.419 3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.337 13.256 0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.166 14.988 1.119 1.00 0.00 H new ATOM 1443 N GLU A 106 3.774 11.068 5.135 1.00 0.00 N ATOM 1444 CA GLU A 106 3.300 10.832 6.494 1.00 0.00 C ATOM 1445 C GLU A 106 1.929 11.466 6.709 1.00 0.00 C ATOM 1446 O GLU A 106 1.587 11.871 7.821 1.00 0.00 O ATOM 1447 CB GLU A 106 4.298 11.390 7.510 1.00 0.00 C ATOM 1448 CG GLU A 106 5.747 11.080 7.174 1.00 0.00 C ATOM 1449 CD GLU A 106 6.672 11.258 8.362 1.00 0.00 C ATOM 1450 OE1 GLU A 106 6.686 10.373 9.242 1.00 0.00 O ATOM 1451 OE2 GLU A 106 7.384 12.284 8.410 1.00 0.00 O ATOM 0 H GLU A 106 3.749 10.247 4.531 1.00 0.00 H new ATOM 0 HA GLU A 106 3.210 9.755 6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.172 12.471 7.574 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.067 10.983 8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.821 10.055 6.811 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.075 11.730 6.362 1.00 0.00 H new ATOM 1458 N VAL A 107 1.147 11.551 5.638 1.00 0.00 N ATOM 1459 CA VAL A 107 -0.187 12.135 5.709 1.00 0.00 C ATOM 1460 C VAL A 107 -1.221 11.225 5.057 1.00 0.00 C ATOM 1461 O VAL A 107 -1.183 10.988 3.849 1.00 0.00 O ATOM 1462 CB VAL A 107 -0.232 13.516 5.026 1.00 0.00 C ATOM 1463 CG1 VAL A 107 -1.522 14.242 5.375 1.00 0.00 C ATOM 1464 CG2 VAL A 107 0.980 14.345 5.423 1.00 0.00 C ATOM 0 H VAL A 107 1.414 11.223 4.710 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.425 12.252 6.766 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.206 13.370 3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.536 15.215 4.884 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.374 13.652 5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.581 14.380 6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.933 15.317 4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.987 14.484 6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.890 13.828 5.118 1.00 0.00 H new ATOM 1474 N HIS A 108 -2.147 10.716 5.864 1.00 0.00 N ATOM 1475 CA HIS A 108 -3.194 9.831 5.366 1.00 0.00 C ATOM 1476 C HIS A 108 -4.119 10.572 4.405 1.00 0.00 C ATOM 1477 O HIS A 108 -4.775 11.542 4.785 1.00 0.00 O ATOM 1478 CB HIS A 108 -4.002 9.257 6.530 1.00 0.00 C ATOM 1479 CG HIS A 108 -3.470 7.954 7.042 1.00 0.00 C ATOM 1480 ND1 HIS A 108 -4.107 6.748 6.837 1.00 0.00 N ATOM 1481 CD2 HIS A 108 -2.354 7.672 7.755 1.00 0.00 C ATOM 1482 CE1 HIS A 108 -3.406 5.781 7.402 1.00 0.00 C ATOM 1483 NE2 HIS A 108 -2.338 6.315 7.965 1.00 0.00 N ATOM 0 H HIS A 108 -2.193 10.901 6.866 1.00 0.00 H new ATOM 0 HA HIS A 108 -2.718 9.013 4.826 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.014 9.981 7.345 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.035 9.118 6.211 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.614 8.382 8.095 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -3.663 4.732 7.403 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -1.618 5.803 8.474 1.00 0.00 H new ATOM 1492 N ILE A 109 -4.165 10.109 3.161 1.00 0.00 N ATOM 1493 CA ILE A 109 -5.010 10.727 2.147 1.00 0.00 C ATOM 1494 C ILE A 109 -6.488 10.532 2.469 1.00 0.00 C ATOM 1495 O ILE A 109 -6.886 9.561 3.113 1.00 0.00 O ATOM 1496 CB ILE A 109 -4.722 10.154 0.747 1.00 0.00 C ATOM 1497 CG1 ILE A 109 -5.150 8.687 0.675 1.00 0.00 C ATOM 1498 CG2 ILE A 109 -3.245 10.297 0.410 1.00 0.00 C ATOM 1499 CD1 ILE A 109 -5.588 8.252 -0.707 1.00 0.00 C ATOM 0 H ILE A 109 -3.627 9.308 2.831 1.00 0.00 H new ATOM 0 HA ILE A 109 -4.777 11.792 2.150 1.00 0.00 H new ATOM 0 HB ILE A 109 -5.299 10.718 0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -4.320 8.059 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.968 8.521 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.057 9.888 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -2.969 11.351 0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.650 9.755 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.877 7.201 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.438 8.855 -1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.765 8.386 -1.409 1.00 0.00 H new ATOM 1511 N PRO A 110 -7.323 11.476 2.009 1.00 0.00 N ATOM 1512 CA PRO A 110 -8.771 11.429 2.234 1.00 0.00 C ATOM 1513 C PRO A 110 -9.444 10.311 1.446 1.00 0.00 C ATOM 1514 O PRO A 110 -9.949 10.531 0.346 1.00 0.00 O ATOM 1515 CB PRO A 110 -9.251 12.796 1.740 1.00 0.00 C ATOM 1516 CG PRO A 110 -8.226 13.221 0.746 1.00 0.00 C ATOM 1517 CD PRO A 110 -6.919 12.661 1.235 1.00 0.00 C ATOM 0 HA PRO A 110 -9.015 11.228 3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.239 12.728 1.285 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.326 13.509 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -8.465 12.843 -0.248 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -8.182 14.308 0.671 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.261 12.395 0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.380 13.380 1.853 1.00 0.00 H new ATOM 1525 N GLY A 111 -9.449 9.110 2.017 1.00 0.00 N ATOM 1526 CA GLY A 111 -10.063 7.975 1.353 1.00 0.00 C ATOM 1527 C GLY A 111 -9.420 6.659 1.741 1.00 0.00 C ATOM 1528 O GLY A 111 -9.946 5.589 1.435 1.00 0.00 O ATOM 0 H GLY A 111 -9.039 8.903 2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -11.124 7.944 1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -9.991 8.107 0.273 1.00 0.00 H new ATOM 1532 N SER A 112 -8.277 6.736 2.415 1.00 0.00 N ATOM 1533 CA SER A 112 -7.558 5.541 2.840 1.00 0.00 C ATOM 1534 C SER A 112 -7.732 5.306 4.338 1.00 0.00 C ATOM 1535 O SER A 112 -7.992 6.228 5.111 1.00 0.00 O ATOM 1536 CB SER A 112 -6.071 5.667 2.502 1.00 0.00 C ATOM 1537 OG SER A 112 -5.347 6.225 3.585 1.00 0.00 O ATOM 0 H SER A 112 -7.829 7.614 2.678 1.00 0.00 H new ATOM 0 HA SER A 112 -7.974 4.687 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.666 4.685 2.257 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.948 6.292 1.618 1.00 0.00 H new ATOM 0 HG SER A 112 -4.524 6.638 3.250 1.00 0.00 H new ATOM 1543 N PRO A 113 -7.587 4.041 4.758 1.00 0.00 N ATOM 1544 CA PRO A 113 -7.278 2.934 3.847 1.00 0.00 C ATOM 1545 C PRO A 113 -8.447 2.598 2.928 1.00 0.00 C ATOM 1546 O PRO A 113 -9.545 3.135 3.080 1.00 0.00 O ATOM 1547 CB PRO A 113 -6.989 1.766 4.793 1.00 0.00 C ATOM 1548 CG PRO A 113 -7.736 2.093 6.039 1.00 0.00 C ATOM 1549 CD PRO A 113 -7.712 3.592 6.155 1.00 0.00 C ATOM 0 HA PRO A 113 -6.451 3.174 3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.324 0.820 4.368 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -5.921 1.668 4.986 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.760 1.722 5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.270 1.627 6.907 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.621 3.974 6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -6.875 3.935 6.763 1.00 0.00 H new ATOM 1557 N PHE A 114 -8.205 1.705 1.973 1.00 0.00 N ATOM 1558 CA PHE A 114 -9.238 1.297 1.028 1.00 0.00 C ATOM 1559 C PHE A 114 -9.497 -0.204 1.119 1.00 0.00 C ATOM 1560 O PHE A 114 -8.772 -1.007 0.531 1.00 0.00 O ATOM 1561 CB PHE A 114 -8.831 1.671 -0.399 1.00 0.00 C ATOM 1562 CG PHE A 114 -8.915 3.144 -0.680 1.00 0.00 C ATOM 1563 CD1 PHE A 114 -7.910 4.001 -0.263 1.00 0.00 C ATOM 1564 CD2 PHE A 114 -10.000 3.671 -1.362 1.00 0.00 C ATOM 1565 CE1 PHE A 114 -7.985 5.357 -0.521 1.00 0.00 C ATOM 1566 CE2 PHE A 114 -10.080 5.025 -1.624 1.00 0.00 C ATOM 1567 CZ PHE A 114 -9.072 5.870 -1.201 1.00 0.00 C ATOM 0 H PHE A 114 -7.303 1.250 1.833 1.00 0.00 H new ATOM 0 HA PHE A 114 -10.158 1.822 1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.810 1.333 -0.578 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.471 1.138 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -7.058 3.605 0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -10.792 3.016 -1.693 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -7.194 6.015 -0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -10.930 5.423 -2.159 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.134 6.929 -1.402 1.00 0.00 H new ATOM 1577 N LYS A 115 -10.534 -0.576 1.861 1.00 0.00 N ATOM 1578 CA LYS A 115 -10.890 -1.979 2.031 1.00 0.00 C ATOM 1579 C LYS A 115 -11.238 -2.618 0.690 1.00 0.00 C ATOM 1580 O LYS A 115 -12.169 -2.188 0.010 1.00 0.00 O ATOM 1581 CB LYS A 115 -12.072 -2.114 2.993 1.00 0.00 C ATOM 1582 CG LYS A 115 -12.476 -3.554 3.263 1.00 0.00 C ATOM 1583 CD LYS A 115 -13.954 -3.665 3.595 1.00 0.00 C ATOM 1584 CE LYS A 115 -14.282 -2.981 4.914 1.00 0.00 C ATOM 1585 NZ LYS A 115 -15.737 -3.048 5.226 1.00 0.00 N ATOM 0 H LYS A 115 -11.143 0.076 2.355 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.028 -2.498 2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.817 -1.634 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.927 -1.577 2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.251 -4.166 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.886 -3.950 4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.542 -3.216 2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.238 -4.716 3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.716 -3.452 5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.967 -1.938 4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.920 -2.571 6.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.276 -2.577 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.032 -4.043 5.293 1.00 0.00 H new ATOM 1599 N ALA A 116 -10.484 -3.647 0.316 1.00 0.00 N ATOM 1600 CA ALA A 116 -10.715 -4.346 -0.941 1.00 0.00 C ATOM 1601 C ALA A 116 -11.183 -5.777 -0.696 1.00 0.00 C ATOM 1602 O ALA A 116 -10.411 -6.623 -0.245 1.00 0.00 O ATOM 1603 CB ALA A 116 -9.452 -4.340 -1.789 1.00 0.00 C ATOM 0 H ALA A 116 -9.708 -4.014 0.866 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.504 -3.821 -1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.640 -4.866 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.162 -3.311 -2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.648 -4.839 -1.248 1.00 0.00 H new ATOM 1609 N ASP A 117 -12.450 -6.040 -0.995 1.00 0.00 N ATOM 1610 CA ASP A 117 -13.020 -7.369 -0.807 1.00 0.00 C ATOM 1611 C ASP A 117 -12.466 -8.348 -1.836 1.00 0.00 C ATOM 1612 O ASP A 117 -12.739 -8.229 -3.031 1.00 0.00 O ATOM 1613 CB ASP A 117 -14.545 -7.312 -0.908 1.00 0.00 C ATOM 1614 CG ASP A 117 -15.210 -8.545 -0.329 1.00 0.00 C ATOM 1615 OD1 ASP A 117 -15.033 -8.803 0.880 1.00 0.00 O ATOM 1616 OD2 ASP A 117 -15.909 -9.251 -1.085 1.00 0.00 O ATOM 0 H ASP A 117 -13.102 -5.350 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 117 -12.742 -7.719 0.187 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.908 -6.427 -0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.833 -7.205 -1.954 1.00 0.00 H new ATOM 1621 N ILE A 118 -11.686 -9.316 -1.365 1.00 0.00 N ATOM 1622 CA ILE A 118 -11.094 -10.315 -2.245 1.00 0.00 C ATOM 1623 C ILE A 118 -11.908 -11.605 -2.239 1.00 0.00 C ATOM 1624 O ILE A 118 -12.225 -12.145 -1.180 1.00 0.00 O ATOM 1625 CB ILE A 118 -9.643 -10.636 -1.837 1.00 0.00 C ATOM 1626 CG1 ILE A 118 -8.786 -9.370 -1.884 1.00 0.00 C ATOM 1627 CG2 ILE A 118 -9.063 -11.709 -2.745 1.00 0.00 C ATOM 1628 CD1 ILE A 118 -8.492 -8.891 -3.288 1.00 0.00 C ATOM 0 H ILE A 118 -11.450 -9.429 -0.379 1.00 0.00 H new ATOM 0 HA ILE A 118 -11.096 -9.891 -3.249 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.643 -11.014 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.295 -8.576 -1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -7.844 -9.559 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -8.038 -11.925 -2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -9.663 -12.616 -2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.072 -11.357 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.880 -7.990 -3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.955 -9.668 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.428 -8.670 -3.800 1.00 0.00 H new ATOM 1640 N GLU A 119 -12.242 -12.093 -3.430 1.00 0.00 N ATOM 1641 CA GLU A 119 -13.019 -13.320 -3.561 1.00 0.00 C ATOM 1642 C GLU A 119 -12.152 -14.459 -4.090 1.00 0.00 C ATOM 1643 O GLU A 119 -11.093 -14.228 -4.673 1.00 0.00 O ATOM 1644 CB GLU A 119 -14.212 -13.097 -4.493 1.00 0.00 C ATOM 1645 CG GLU A 119 -15.088 -11.924 -4.090 1.00 0.00 C ATOM 1646 CD GLU A 119 -15.967 -11.435 -5.225 1.00 0.00 C ATOM 1647 OE1 GLU A 119 -16.842 -12.207 -5.671 1.00 0.00 O ATOM 1648 OE2 GLU A 119 -15.781 -10.283 -5.666 1.00 0.00 O ATOM 0 H GLU A 119 -11.987 -11.658 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.386 -13.595 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.845 -12.934 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.819 -14.002 -4.515 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.717 -12.217 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.456 -11.105 -3.746 1.00 0.00 H new ATOM 1655 N MET A 120 -12.609 -15.689 -3.880 1.00 0.00 N ATOM 1656 CA MET A 120 -11.876 -16.864 -4.336 1.00 0.00 C ATOM 1657 C MET A 120 -12.012 -17.039 -5.845 1.00 0.00 C ATOM 1658 O MET A 120 -13.090 -16.875 -6.418 1.00 0.00 O ATOM 1659 CB MET A 120 -12.381 -18.117 -3.618 1.00 0.00 C ATOM 1660 CG MET A 120 -11.948 -18.200 -2.164 1.00 0.00 C ATOM 1661 SD MET A 120 -12.064 -19.872 -1.499 1.00 0.00 S ATOM 1662 CE MET A 120 -10.616 -19.919 -0.446 1.00 0.00 C ATOM 0 H MET A 120 -13.483 -15.898 -3.397 1.00 0.00 H new ATOM 0 HA MET A 120 -10.822 -16.718 -4.099 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.470 -18.139 -3.666 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.020 -18.999 -4.147 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.920 -17.848 -2.074 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.567 -17.531 -1.566 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.136 -20.894 -0.531 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.917 -19.142 -0.754 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.913 -19.750 0.589 1.00 0.00 H new ATOM 1672 N PRO A 121 -10.896 -17.379 -6.506 1.00 0.00 N ATOM 1673 CA PRO A 121 -10.866 -17.583 -7.958 1.00 0.00 C ATOM 1674 C PRO A 121 -11.617 -18.840 -8.382 1.00 0.00 C ATOM 1675 O PRO A 121 -11.928 -19.698 -7.555 1.00 0.00 O ATOM 1676 CB PRO A 121 -9.373 -17.722 -8.266 1.00 0.00 C ATOM 1677 CG PRO A 121 -8.768 -18.209 -6.995 1.00 0.00 C ATOM 1678 CD PRO A 121 -9.576 -17.590 -5.888 1.00 0.00 C ATOM 0 HA PRO A 121 -11.351 -16.768 -8.494 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.201 -18.425 -9.081 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -8.941 -16.769 -8.570 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.799 -19.297 -6.940 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -7.720 -17.916 -6.924 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.639 -18.247 -5.021 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.138 -16.652 -5.546 1.00 0.00 H new ATOM 1686 N PHE A 122 -11.906 -18.944 -9.675 1.00 0.00 N ATOM 1687 CA PHE A 122 -12.621 -20.097 -10.208 1.00 0.00 C ATOM 1688 C PHE A 122 -11.652 -21.095 -10.837 1.00 0.00 C ATOM 1689 O PHE A 122 -10.712 -20.710 -11.532 1.00 0.00 O ATOM 1690 CB PHE A 122 -13.653 -19.649 -11.245 1.00 0.00 C ATOM 1691 CG PHE A 122 -14.069 -20.742 -12.188 1.00 0.00 C ATOM 1692 CD1 PHE A 122 -15.057 -21.645 -11.831 1.00 0.00 C ATOM 1693 CD2 PHE A 122 -13.473 -20.865 -13.433 1.00 0.00 C ATOM 1694 CE1 PHE A 122 -15.441 -22.651 -12.696 1.00 0.00 C ATOM 1695 CE2 PHE A 122 -13.853 -21.869 -14.303 1.00 0.00 C ATOM 1696 CZ PHE A 122 -14.839 -22.763 -13.935 1.00 0.00 C ATOM 0 H PHE A 122 -11.656 -18.243 -10.373 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.135 -20.588 -9.382 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.535 -19.271 -10.728 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.241 -18.820 -11.821 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -15.533 -21.561 -10.865 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -12.702 -20.168 -13.727 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -16.211 -23.350 -12.404 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.379 -21.954 -15.270 1.00 0.00 H new ATOM 0 HZ PHE A 122 -15.139 -23.548 -14.614 1.00 0.00 H new ATOM 1706 N ASP A 123 -11.890 -22.378 -10.587 1.00 0.00 N ATOM 1707 CA ASP A 123 -11.039 -23.432 -11.128 1.00 0.00 C ATOM 1708 C ASP A 123 -11.703 -24.103 -12.327 1.00 0.00 C ATOM 1709 O ASP A 123 -12.911 -24.337 -12.349 1.00 0.00 O ATOM 1710 CB ASP A 123 -10.733 -24.473 -10.051 1.00 0.00 C ATOM 1711 CG ASP A 123 -9.415 -25.184 -10.290 1.00 0.00 C ATOM 1712 OD1 ASP A 123 -8.364 -24.629 -9.909 1.00 0.00 O ATOM 1713 OD2 ASP A 123 -9.435 -26.295 -10.860 1.00 0.00 O ATOM 0 H ASP A 123 -12.664 -22.713 -10.014 1.00 0.00 H new ATOM 0 HA ASP A 123 -10.105 -22.978 -11.459 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.708 -23.986 -9.076 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.538 -25.207 -10.020 1.00 0.00 H new ATOM 1718 N PRO A 124 -10.895 -24.421 -13.350 1.00 0.00 N ATOM 1719 CA PRO A 124 -11.381 -25.069 -14.571 1.00 0.00 C ATOM 1720 C PRO A 124 -11.807 -26.513 -14.331 1.00 0.00 C ATOM 1721 O PRO A 124 -12.344 -27.168 -15.224 1.00 0.00 O ATOM 1722 CB PRO A 124 -10.171 -25.016 -15.507 1.00 0.00 C ATOM 1723 CG PRO A 124 -8.992 -24.948 -14.598 1.00 0.00 C ATOM 1724 CD PRO A 124 -9.444 -24.172 -13.392 1.00 0.00 C ATOM 0 HA PRO A 124 -12.267 -24.575 -14.970 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -10.127 -25.897 -16.147 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -10.216 -24.147 -16.163 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.658 -25.947 -14.317 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.151 -24.456 -15.086 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.951 -24.518 -12.484 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.221 -23.110 -13.491 1.00 0.00 H new ATOM 1732 N SER A 125 -11.563 -27.004 -13.120 1.00 0.00 N ATOM 1733 CA SER A 125 -11.918 -28.372 -12.764 1.00 0.00 C ATOM 1734 C SER A 125 -13.411 -28.487 -12.468 1.00 0.00 C ATOM 1735 O SER A 125 -13.920 -27.864 -11.537 1.00 0.00 O ATOM 1736 CB SER A 125 -11.110 -28.832 -11.549 1.00 0.00 C ATOM 1737 OG SER A 125 -11.538 -30.107 -11.104 1.00 0.00 O ATOM 0 H SER A 125 -11.121 -26.474 -12.369 1.00 0.00 H new ATOM 0 HA SER A 125 -11.682 -29.014 -13.613 1.00 0.00 H new ATOM 0 HB2 SER A 125 -10.051 -28.870 -11.806 1.00 0.00 H new ATOM 0 HB3 SER A 125 -11.217 -28.107 -10.742 1.00 0.00 H new ATOM 0 HG SER A 125 -11.005 -30.379 -10.328 1.00 0.00 H new ATOM 1743 N SER A 126 -14.106 -29.287 -13.270 1.00 0.00 N ATOM 1744 CA SER A 126 -15.541 -29.482 -13.098 1.00 0.00 C ATOM 1745 C SER A 126 -15.963 -30.867 -13.578 1.00 0.00 C ATOM 1746 O SER A 126 -15.430 -31.385 -14.558 1.00 0.00 O ATOM 1747 CB SER A 126 -16.318 -28.406 -13.860 1.00 0.00 C ATOM 1748 OG SER A 126 -16.207 -28.593 -15.260 1.00 0.00 O ATOM 0 H SER A 126 -13.699 -29.810 -14.045 1.00 0.00 H new ATOM 0 HA SER A 126 -15.769 -29.401 -12.035 1.00 0.00 H new ATOM 0 HB2 SER A 126 -17.368 -28.435 -13.568 1.00 0.00 H new ATOM 0 HB3 SER A 126 -15.940 -27.420 -13.590 1.00 0.00 H new ATOM 0 HG SER A 126 -16.713 -27.894 -15.725 1.00 0.00 H new ATOM 1754 N GLY A 127 -16.926 -31.461 -12.880 1.00 0.00 N ATOM 1755 CA GLY A 127 -17.404 -32.780 -13.249 1.00 0.00 C ATOM 1756 C GLY A 127 -18.886 -32.791 -13.569 1.00 0.00 C ATOM 1757 O GLY A 127 -19.549 -31.754 -13.578 1.00 0.00 O ATOM 0 H GLY A 127 -17.384 -31.052 -12.065 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -16.846 -33.136 -14.115 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -17.206 -33.476 -12.434 1.00 0.00 H new ATOM 1761 N PRO A 128 -19.427 -33.988 -13.843 1.00 0.00 N ATOM 1762 CA PRO A 128 -20.846 -34.158 -14.172 1.00 0.00 C ATOM 1763 C PRO A 128 -21.753 -33.912 -12.971 1.00 0.00 C ATOM 1764 O PRO A 128 -22.969 -33.789 -13.115 1.00 0.00 O ATOM 1765 CB PRO A 128 -20.933 -35.620 -14.618 1.00 0.00 C ATOM 1766 CG PRO A 128 -19.792 -36.293 -13.936 1.00 0.00 C ATOM 1767 CD PRO A 128 -18.697 -35.266 -13.851 1.00 0.00 C ATOM 0 HA PRO A 128 -21.178 -33.447 -14.928 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -21.885 -36.066 -14.330 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -20.855 -35.709 -15.702 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.080 -36.640 -12.944 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -19.464 -37.168 -14.496 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.097 -35.392 -12.949 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -18.016 -35.334 -14.699 1.00 0.00 H new ATOM 1775 N SER A 129 -21.154 -33.842 -11.787 1.00 0.00 N ATOM 1776 CA SER A 129 -21.909 -33.614 -10.560 1.00 0.00 C ATOM 1777 C SER A 129 -22.546 -32.228 -10.564 1.00 0.00 C ATOM 1778 O SER A 129 -22.031 -31.298 -11.185 1.00 0.00 O ATOM 1779 CB SER A 129 -20.998 -33.766 -9.340 1.00 0.00 C ATOM 1780 OG SER A 129 -20.771 -35.133 -9.040 1.00 0.00 O ATOM 0 H SER A 129 -20.148 -33.940 -11.651 1.00 0.00 H new ATOM 0 HA SER A 129 -22.703 -34.359 -10.507 1.00 0.00 H new ATOM 0 HB2 SER A 129 -20.046 -33.269 -9.529 1.00 0.00 H new ATOM 0 HB3 SER A 129 -21.451 -33.272 -8.480 1.00 0.00 H new ATOM 0 HG SER A 129 -20.185 -35.203 -8.258 1.00 0.00 H new ATOM 1786 N SER A 130 -23.669 -32.098 -9.866 1.00 0.00 N ATOM 1787 CA SER A 130 -24.380 -30.827 -9.791 1.00 0.00 C ATOM 1788 C SER A 130 -23.832 -29.964 -8.659 1.00 0.00 C ATOM 1789 O SER A 130 -23.464 -28.809 -8.866 1.00 0.00 O ATOM 1790 CB SER A 130 -25.877 -31.067 -9.586 1.00 0.00 C ATOM 1791 OG SER A 130 -26.458 -31.670 -10.729 1.00 0.00 O ATOM 0 H SER A 130 -24.107 -32.857 -9.344 1.00 0.00 H new ATOM 0 HA SER A 130 -24.230 -30.299 -10.733 1.00 0.00 H new ATOM 0 HB2 SER A 130 -26.030 -31.706 -8.716 1.00 0.00 H new ATOM 0 HB3 SER A 130 -26.375 -30.120 -9.378 1.00 0.00 H new ATOM 0 HG SER A 130 -27.415 -31.814 -10.572 1.00 0.00 H new ATOM 1797 N GLY A 131 -23.781 -30.535 -7.459 1.00 0.00 N ATOM 1798 CA GLY A 131 -23.277 -29.805 -6.311 1.00 0.00 C ATOM 1799 C GLY A 131 -22.333 -30.636 -5.463 1.00 0.00 C ATOM 1800 O GLY A 131 -21.125 -30.401 -5.457 1.00 0.00 O ATOM 0 H GLY A 131 -24.080 -31.490 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -22.759 -28.909 -6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -24.115 -29.475 -5.698 1.00 0.00 H new TER 1804 GLY A 131