USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1484 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 174 THR OG1 : rot -55:sc= 0.929 USER MOD Set 1.2: A 177 ASN : amide:sc= -0.0832 K(o=0.85,f=-1.6!) USER MOD Single : A 3 LYS NZ :NH3+ -179:sc= 0.731 (180deg=0.73) USER MOD Single : A 4 SER OG : rot 180:sc= 0.811 USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= -0.0251 (180deg=-0.299) USER MOD Single : A 9 LYS NZ :NH3+ 165:sc= -0.0303 (180deg=-0.297) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 13 LYS NZ :NH3+ -167:sc= -0.704 (180deg=-0.911) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -128:sc= 0.467 USER MOD Single : A 28 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.2) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0.425 K(o=0.42,f=-0.86) USER MOD Single : A 34 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.13) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0498) USER MOD Single : A 41 LYS NZ :NH3+ 137:sc= 0.799 (180deg=-1.51!) USER MOD Single : A 42 SER OG : rot -86:sc= 0.331 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -145:sc= 2.32 (180deg=0.962!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot -52:sc= -0.776 USER MOD Single : A 52 LYS NZ :NH3+ -138:sc= -0.447 (180deg=-0.576) USER MOD Single : A 58 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 66 LYS NZ :NH3+ -144:sc= 1.73 (180deg=1.13) USER MOD Single : A 68 LYS NZ :NH3+ -128:sc= 2.4 (180deg=1.16) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0.128 (180deg=0.128) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 81:sc= 1.15 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= 0.734 K(o=0.73,f=-2.9!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 51:sc= 0.00652 USER MOD Single : A 99 MET CE :methyl -139:sc= -0.185 (180deg=-1.52) USER MOD Single : A 108 ASN : amide:sc= -1.02 K(o=-1,f=-6.5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.165) USER MOD Single : A 144 LYS NZ :NH3+ -144:sc= -1.79! (180deg=-4.17!) USER MOD Single : A 147 LYS NZ :NH3+ -156:sc= 1.16 (180deg=-0.261) USER MOD Single : A 152 TYR OH : rot 144:sc= 1.04 USER MOD Single : A 153 SER OG : rot 115:sc= 0.0539 USER MOD Single : A 155 GLN : amide:sc= 0.478 K(o=0.48,f=-12!) USER MOD Single : A 176 LYS NZ :NH3+ 149:sc= 1.24 (180deg=0.487) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 18.775 -15.508 -13.760 1.00 0.00 N ATOM 21 CA LEU A 2 17.464 -15.797 -14.335 1.00 0.00 C ATOM 22 C LEU A 2 16.478 -14.677 -14.010 1.00 0.00 C ATOM 23 O LEU A 2 16.706 -13.886 -13.094 1.00 0.00 O ATOM 24 CB LEU A 2 16.934 -17.135 -13.809 1.00 0.00 C ATOM 25 CG LEU A 2 17.826 -18.347 -14.094 1.00 0.00 C ATOM 26 CD1 LEU A 2 17.230 -19.602 -13.481 1.00 0.00 C ATOM 27 CD2 LEU A 2 18.024 -18.528 -15.593 1.00 0.00 C ATOM 0 HA LEU A 2 17.571 -15.863 -15.418 1.00 0.00 H new ATOM 0 HB2 LEU A 2 16.793 -17.053 -12.731 1.00 0.00 H new ATOM 0 HB3 LEU A 2 15.952 -17.316 -14.246 1.00 0.00 H new ATOM 0 HG LEU A 2 18.800 -18.169 -13.639 1.00 0.00 H new ATOM 0 HD11 LEU A 2 17.877 -20.453 -13.693 1.00 0.00 H new ATOM 0 HD12 LEU A 2 17.142 -19.473 -12.402 1.00 0.00 H new ATOM 0 HD13 LEU A 2 16.243 -19.781 -13.907 1.00 0.00 H new ATOM 0 HD21 LEU A 2 18.660 -19.394 -15.774 1.00 0.00 H new ATOM 0 HD22 LEU A 2 17.057 -18.682 -16.072 1.00 0.00 H new ATOM 0 HD23 LEU A 2 18.497 -17.638 -16.008 1.00 0.00 H new ATOM 39 N LYS A 3 15.386 -14.617 -14.759 1.00 0.00 N ATOM 40 CA LYS A 3 14.394 -13.566 -14.571 1.00 0.00 C ATOM 41 C LYS A 3 13.630 -13.769 -13.266 1.00 0.00 C ATOM 42 O LYS A 3 13.547 -12.861 -12.439 1.00 0.00 O ATOM 43 CB LYS A 3 13.417 -13.513 -15.751 1.00 0.00 C ATOM 44 CG LYS A 3 14.089 -13.327 -17.105 1.00 0.00 C ATOM 45 CD LYS A 3 15.098 -12.191 -17.082 1.00 0.00 C ATOM 46 CE LYS A 3 15.714 -11.961 -18.451 1.00 0.00 C ATOM 47 NZ LYS A 3 16.961 -11.159 -18.365 1.00 0.00 N ATOM 0 H LYS A 3 15.164 -15.281 -15.501 1.00 0.00 H new ATOM 0 HA LYS A 3 14.925 -12.615 -14.521 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.835 -14.435 -15.769 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.714 -12.696 -15.591 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.589 -14.252 -17.393 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.331 -13.125 -17.862 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.610 -11.277 -16.744 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.885 -12.417 -16.362 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.931 -12.922 -18.918 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.996 -11.449 -19.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.343 -11.008 -19.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.753 -10.239 -17.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 17.661 -11.667 -17.788 1.00 0.00 H new ATOM 61 N SER A 4 13.091 -14.967 -13.075 1.00 0.00 N ATOM 62 CA SER A 4 12.346 -15.284 -11.865 1.00 0.00 C ATOM 63 C SER A 4 13.280 -15.276 -10.659 1.00 0.00 C ATOM 64 O SER A 4 12.854 -15.053 -9.528 1.00 0.00 O ATOM 65 CB SER A 4 11.657 -16.644 -12.002 1.00 0.00 C ATOM 66 OG SER A 4 10.496 -16.710 -11.189 1.00 0.00 O ATOM 0 H SER A 4 13.156 -15.735 -13.743 1.00 0.00 H new ATOM 0 HA SER A 4 11.578 -14.525 -11.717 1.00 0.00 H new ATOM 0 HB2 SER A 4 11.386 -16.815 -13.044 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.349 -17.437 -11.718 1.00 0.00 H new ATOM 0 HG SER A 4 10.072 -17.587 -11.294 1.00 0.00 H new ATOM 72 N GLU A 5 14.559 -15.504 -10.927 1.00 0.00 N ATOM 73 CA GLU A 5 15.596 -15.468 -9.905 1.00 0.00 C ATOM 74 C GLU A 5 15.626 -14.103 -9.225 1.00 0.00 C ATOM 75 O GLU A 5 15.512 -13.998 -8.002 1.00 0.00 O ATOM 76 CB GLU A 5 16.942 -15.760 -10.561 1.00 0.00 C ATOM 77 CG GLU A 5 18.128 -15.744 -9.618 1.00 0.00 C ATOM 78 CD GLU A 5 19.434 -15.822 -10.377 1.00 0.00 C ATOM 79 OE1 GLU A 5 19.530 -16.641 -11.315 1.00 0.00 O ATOM 80 OE2 GLU A 5 20.361 -15.052 -10.063 1.00 0.00 O ATOM 0 H GLU A 5 14.907 -15.720 -11.861 1.00 0.00 H new ATOM 0 HA GLU A 5 15.385 -16.220 -9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.891 -16.737 -11.041 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.113 -15.026 -11.349 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.107 -14.834 -9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.056 -16.583 -8.926 1.00 0.00 H new ATOM 87 N LEU A 6 15.759 -13.056 -10.030 1.00 0.00 N ATOM 88 CA LEU A 6 15.777 -11.693 -9.519 1.00 0.00 C ATOM 89 C LEU A 6 14.394 -11.306 -9.004 1.00 0.00 C ATOM 90 O LEU A 6 14.263 -10.592 -8.008 1.00 0.00 O ATOM 91 CB LEU A 6 16.223 -10.722 -10.617 1.00 0.00 C ATOM 92 CG LEU A 6 16.378 -9.264 -10.178 1.00 0.00 C ATOM 93 CD1 LEU A 6 17.474 -9.133 -9.131 1.00 0.00 C ATOM 94 CD2 LEU A 6 16.672 -8.376 -11.378 1.00 0.00 C ATOM 0 H LEU A 6 15.856 -13.126 -11.043 1.00 0.00 H new ATOM 0 HA LEU A 6 16.487 -11.638 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.176 -11.066 -11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.500 -10.764 -11.432 1.00 0.00 H new ATOM 0 HG LEU A 6 15.439 -8.937 -9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.569 -8.089 -8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.220 -9.738 -8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.420 -9.478 -9.549 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.779 -7.343 -11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.596 -8.703 -11.855 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.851 -8.446 -12.092 1.00 0.00 H new ATOM 106 N ARG A 7 13.368 -11.799 -9.689 1.00 0.00 N ATOM 107 CA ARG A 7 11.983 -11.516 -9.327 1.00 0.00 C ATOM 108 C ARG A 7 11.676 -12.008 -7.913 1.00 0.00 C ATOM 109 O ARG A 7 11.031 -11.306 -7.132 1.00 0.00 O ATOM 110 CB ARG A 7 11.042 -12.164 -10.349 1.00 0.00 C ATOM 111 CG ARG A 7 9.567 -11.882 -10.113 1.00 0.00 C ATOM 112 CD ARG A 7 8.729 -12.292 -11.316 1.00 0.00 C ATOM 113 NE ARG A 7 8.959 -13.683 -11.705 1.00 0.00 N ATOM 114 CZ ARG A 7 8.769 -14.155 -12.941 1.00 0.00 C ATOM 115 NH1 ARG A 7 8.340 -13.358 -13.911 1.00 0.00 N ATOM 116 NH2 ARG A 7 9.014 -15.427 -13.206 1.00 0.00 N ATOM 0 H ARG A 7 13.471 -12.402 -10.505 1.00 0.00 H new ATOM 0 HA ARG A 7 11.829 -10.437 -9.339 1.00 0.00 H new ATOM 0 HB2 ARG A 7 11.311 -11.814 -11.345 1.00 0.00 H new ATOM 0 HB3 ARG A 7 11.200 -13.242 -10.337 1.00 0.00 H new ATOM 0 HG2 ARG A 7 9.228 -12.422 -9.229 1.00 0.00 H new ATOM 0 HG3 ARG A 7 9.425 -10.820 -9.912 1.00 0.00 H new ATOM 0 HD2 ARG A 7 7.673 -12.152 -11.085 1.00 0.00 H new ATOM 0 HD3 ARG A 7 8.961 -11.639 -12.157 1.00 0.00 H new ATOM 0 HE ARG A 7 9.284 -14.333 -10.989 1.00 0.00 H new ATOM 0 HH11 ARG A 7 8.152 -12.374 -13.717 1.00 0.00 H new ATOM 0 HH12 ARG A 7 8.198 -13.729 -14.851 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.348 -16.047 -12.468 1.00 0.00 H new ATOM 0 HH22 ARG A 7 8.869 -15.789 -14.149 1.00 0.00 H new ATOM 130 N LYS A 8 12.155 -13.206 -7.584 1.00 0.00 N ATOM 131 CA LYS A 8 11.971 -13.767 -6.248 1.00 0.00 C ATOM 132 C LYS A 8 12.645 -12.900 -5.191 1.00 0.00 C ATOM 133 O LYS A 8 12.078 -12.649 -4.128 1.00 0.00 O ATOM 134 CB LYS A 8 12.533 -15.190 -6.172 1.00 0.00 C ATOM 135 CG LYS A 8 11.651 -16.246 -6.819 1.00 0.00 C ATOM 136 CD LYS A 8 12.317 -17.613 -6.777 1.00 0.00 C ATOM 137 CE LYS A 8 11.358 -18.725 -7.167 1.00 0.00 C ATOM 138 NZ LYS A 8 10.265 -18.887 -6.173 1.00 0.00 N ATOM 0 H LYS A 8 12.674 -13.807 -8.225 1.00 0.00 H new ATOM 0 HA LYS A 8 10.899 -13.794 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.512 -15.208 -6.651 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.686 -15.452 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.691 -16.289 -6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.445 -15.969 -7.853 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.174 -17.620 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.700 -17.799 -5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.930 -18.509 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.907 -19.662 -7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.820 -19.819 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.656 -18.814 -5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.553 -18.142 -6.315 1.00 0.00 H new ATOM 152 N LYS A 9 13.854 -12.441 -5.494 1.00 0.00 N ATOM 153 CA LYS A 9 14.630 -11.644 -4.549 1.00 0.00 C ATOM 154 C LYS A 9 13.938 -10.320 -4.245 1.00 0.00 C ATOM 155 O LYS A 9 13.722 -9.980 -3.082 1.00 0.00 O ATOM 156 CB LYS A 9 16.039 -11.381 -5.091 1.00 0.00 C ATOM 157 CG LYS A 9 16.839 -12.649 -5.351 1.00 0.00 C ATOM 158 CD LYS A 9 18.293 -12.341 -5.669 1.00 0.00 C ATOM 159 CE LYS A 9 18.995 -11.677 -4.492 1.00 0.00 C ATOM 160 NZ LYS A 9 18.946 -12.519 -3.266 1.00 0.00 N ATOM 0 H LYS A 9 14.319 -12.607 -6.387 1.00 0.00 H new ATOM 0 HA LYS A 9 14.706 -12.214 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.962 -10.813 -6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.582 -10.758 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.787 -13.298 -4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.393 -13.197 -6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.812 -13.263 -5.930 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.345 -11.688 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.034 -11.479 -4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.529 -10.713 -4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.636 -12.164 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.991 -12.479 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.176 -13.503 -3.511 1.00 0.00 H new ATOM 174 N VAL A 10 13.578 -9.590 -5.294 1.00 0.00 N ATOM 175 CA VAL A 10 12.949 -8.282 -5.145 1.00 0.00 C ATOM 176 C VAL A 10 11.628 -8.389 -4.384 1.00 0.00 C ATOM 177 O VAL A 10 11.358 -7.599 -3.476 1.00 0.00 O ATOM 178 CB VAL A 10 12.703 -7.615 -6.517 1.00 0.00 C ATOM 179 CG1 VAL A 10 12.028 -6.262 -6.352 1.00 0.00 C ATOM 180 CG2 VAL A 10 14.009 -7.466 -7.284 1.00 0.00 C ATOM 0 H VAL A 10 13.712 -9.883 -6.262 1.00 0.00 H new ATOM 0 HA VAL A 10 13.638 -7.660 -4.573 1.00 0.00 H new ATOM 0 HB VAL A 10 12.037 -8.261 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 10 11.866 -5.814 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 10 11.069 -6.392 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 10 12.664 -5.608 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.814 -6.994 -8.247 1.00 0.00 H new ATOM 0 HG22 VAL A 10 14.699 -6.847 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 10 14.451 -8.449 -7.445 1.00 0.00 H new ATOM 190 N LEU A 11 10.817 -9.378 -4.742 1.00 0.00 N ATOM 191 CA LEU A 11 9.524 -9.564 -4.096 1.00 0.00 C ATOM 192 C LEU A 11 9.684 -10.020 -2.653 1.00 0.00 C ATOM 193 O LEU A 11 8.905 -9.626 -1.782 1.00 0.00 O ATOM 194 CB LEU A 11 8.667 -10.571 -4.864 1.00 0.00 C ATOM 195 CG LEU A 11 8.207 -10.116 -6.251 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.293 -11.159 -6.870 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.503 -8.768 -6.169 1.00 0.00 C ATOM 0 H LEU A 11 11.030 -10.059 -5.471 1.00 0.00 H new ATOM 0 HA LEU A 11 9.021 -8.597 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.233 -11.496 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.786 -10.804 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 11 9.085 -10.002 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.973 -10.823 -7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.830 -12.103 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.419 -11.301 -6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.184 -8.463 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.632 -8.851 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.188 -8.024 -5.764 1.00 0.00 H new ATOM 209 N HIS A 12 10.693 -10.842 -2.389 1.00 0.00 N ATOM 210 CA HIS A 12 10.915 -11.330 -1.037 1.00 0.00 C ATOM 211 C HIS A 12 11.331 -10.187 -0.123 1.00 0.00 C ATOM 212 O HIS A 12 10.921 -10.138 1.030 1.00 0.00 O ATOM 213 CB HIS A 12 11.966 -12.443 -0.990 1.00 0.00 C ATOM 214 CG HIS A 12 12.051 -13.100 0.357 1.00 0.00 C ATOM 215 ND1 HIS A 12 13.181 -13.082 1.146 1.00 0.00 N ATOM 216 CD2 HIS A 12 11.114 -13.775 1.064 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.932 -13.715 2.277 1.00 0.00 C ATOM 218 NE2 HIS A 12 11.685 -14.143 2.255 1.00 0.00 N ATOM 0 H HIS A 12 11.360 -11.179 -3.083 1.00 0.00 H new ATOM 0 HA HIS A 12 9.972 -11.751 -0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.728 -13.195 -1.742 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.940 -12.029 -1.250 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.103 -13.985 0.748 1.00 0.00 H new ATOM 0 HE1 HIS A 12 13.633 -13.859 3.086 1.00 0.00 H new ATOM 0 HE2 HIS A 12 11.222 -14.662 3.001 1.00 0.00 H new ATOM 227 N LYS A 13 12.136 -9.265 -0.644 1.00 0.00 N ATOM 228 CA LYS A 13 12.567 -8.111 0.135 1.00 0.00 C ATOM 229 C LYS A 13 11.379 -7.207 0.450 1.00 0.00 C ATOM 230 O LYS A 13 11.343 -6.554 1.495 1.00 0.00 O ATOM 231 CB LYS A 13 13.649 -7.321 -0.603 1.00 0.00 C ATOM 232 CG LYS A 13 14.917 -8.116 -0.868 1.00 0.00 C ATOM 233 CD LYS A 13 16.019 -7.242 -1.451 1.00 0.00 C ATOM 234 CE LYS A 13 16.926 -6.661 -0.372 1.00 0.00 C ATOM 235 NZ LYS A 13 16.183 -5.878 0.656 1.00 0.00 N ATOM 0 H LYS A 13 12.500 -9.295 -1.596 1.00 0.00 H new ATOM 0 HA LYS A 13 12.990 -8.477 1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.246 -6.971 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.902 -6.436 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.264 -8.568 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.697 -8.932 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.617 -7.830 -2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.571 -6.429 -2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.465 -7.472 0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.672 -6.019 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.856 -5.331 1.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.521 -5.229 0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.653 -6.528 1.271 1.00 0.00 H new ATOM 249 N ARG A 14 10.411 -7.176 -0.461 1.00 0.00 N ATOM 250 CA ARG A 14 9.175 -6.429 -0.251 1.00 0.00 C ATOM 251 C ARG A 14 8.388 -6.987 0.930 1.00 0.00 C ATOM 252 O ARG A 14 8.044 -6.262 1.865 1.00 0.00 O ATOM 253 CB ARG A 14 8.291 -6.472 -1.501 1.00 0.00 C ATOM 254 CG ARG A 14 8.599 -5.401 -2.531 1.00 0.00 C ATOM 255 CD ARG A 14 7.627 -5.483 -3.699 1.00 0.00 C ATOM 256 NE ARG A 14 7.605 -4.251 -4.484 1.00 0.00 N ATOM 257 CZ ARG A 14 6.593 -3.881 -5.273 1.00 0.00 C ATOM 258 NH1 ARG A 14 5.520 -4.653 -5.410 1.00 0.00 N ATOM 259 NH2 ARG A 14 6.657 -2.721 -5.920 1.00 0.00 N ATOM 0 H ARG A 14 10.459 -7.662 -1.356 1.00 0.00 H new ATOM 0 HA ARG A 14 9.456 -5.397 -0.040 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.396 -7.450 -1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.249 -6.375 -1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.537 -4.416 -2.068 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.620 -5.520 -2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.904 -6.318 -4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.625 -5.690 -3.322 1.00 0.00 H new ATOM 0 HE ARG A 14 8.415 -3.634 -4.426 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.462 -5.540 -4.909 1.00 0.00 H new ATOM 0 HH12 ARG A 14 4.754 -4.359 -6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.475 -2.121 -5.812 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.888 -2.431 -6.525 1.00 0.00 H new ATOM 273 N ILE A 15 8.110 -8.284 0.887 1.00 0.00 N ATOM 274 CA ILE A 15 7.272 -8.908 1.899 1.00 0.00 C ATOM 275 C ILE A 15 8.080 -9.383 3.102 1.00 0.00 C ATOM 276 O ILE A 15 7.544 -10.023 4.004 1.00 0.00 O ATOM 277 CB ILE A 15 6.447 -10.077 1.324 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.352 -11.158 0.729 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.473 -9.564 0.272 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.575 -12.320 0.145 1.00 0.00 C ATOM 0 H ILE A 15 8.451 -8.920 0.166 1.00 0.00 H new ATOM 0 HA ILE A 15 6.582 -8.134 2.237 1.00 0.00 H new ATOM 0 HB ILE A 15 5.884 -10.527 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.975 -10.716 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.024 -11.529 1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.896 -10.398 -0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.797 -8.839 0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.028 -9.087 -0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.270 -13.055 -0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.973 -12.784 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.923 -11.959 -0.650 1.00 0.00 H new ATOM 292 N ASN A 16 9.365 -9.064 3.117 1.00 0.00 N ATOM 293 CA ASN A 16 10.199 -9.340 4.282 1.00 0.00 C ATOM 294 C ASN A 16 10.044 -8.205 5.283 1.00 0.00 C ATOM 295 O ASN A 16 10.135 -8.407 6.496 1.00 0.00 O ATOM 296 CB ASN A 16 11.674 -9.485 3.881 1.00 0.00 C ATOM 297 CG ASN A 16 12.526 -10.060 4.998 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.691 -11.275 5.107 1.00 0.00 O ATOM 299 ND2 ASN A 16 13.083 -9.194 5.831 1.00 0.00 N ATOM 0 H ASN A 16 9.853 -8.616 2.341 1.00 0.00 H new ATOM 0 HA ASN A 16 9.878 -10.280 4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.747 -10.129 3.004 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.067 -8.510 3.594 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.672 -9.527 6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.923 -8.194 5.709 1.00 0.00 H new ATOM 306 N LEU A 17 9.795 -7.010 4.756 1.00 0.00 N ATOM 307 CA LEU A 17 9.571 -5.833 5.580 1.00 0.00 C ATOM 308 C LEU A 17 8.264 -5.981 6.350 1.00 0.00 C ATOM 309 O LEU A 17 7.306 -6.564 5.845 1.00 0.00 O ATOM 310 CB LEU A 17 9.521 -4.572 4.710 1.00 0.00 C ATOM 311 CG LEU A 17 10.752 -4.327 3.834 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.538 -3.110 2.952 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.996 -4.148 4.693 1.00 0.00 C ATOM 0 H LEU A 17 9.744 -6.834 3.753 1.00 0.00 H new ATOM 0 HA LEU A 17 10.397 -5.739 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.644 -4.631 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.382 -3.708 5.360 1.00 0.00 H new ATOM 0 HG LEU A 17 10.899 -5.199 3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.422 -2.948 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.672 -3.273 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.366 -2.233 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.860 -3.975 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.860 -3.294 5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.160 -5.047 5.288 1.00 0.00 H new ATOM 325 N SER A 18 8.231 -5.466 7.567 1.00 0.00 N ATOM 326 CA SER A 18 7.035 -5.549 8.391 1.00 0.00 C ATOM 327 C SER A 18 5.946 -4.619 7.859 1.00 0.00 C ATOM 328 O SER A 18 6.241 -3.585 7.253 1.00 0.00 O ATOM 329 CB SER A 18 7.376 -5.203 9.838 1.00 0.00 C ATOM 330 OG SER A 18 8.426 -6.028 10.324 1.00 0.00 O ATOM 0 H SER A 18 9.017 -4.987 8.007 1.00 0.00 H new ATOM 0 HA SER A 18 6.654 -6.570 8.353 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.670 -4.156 9.906 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.492 -5.327 10.464 1.00 0.00 H new ATOM 0 HG SER A 18 8.628 -5.787 11.252 1.00 0.00 H new ATOM 336 N GLU A 19 4.692 -4.995 8.096 1.00 0.00 N ATOM 337 CA GLU A 19 3.547 -4.268 7.559 1.00 0.00 C ATOM 338 C GLU A 19 3.531 -2.817 8.032 1.00 0.00 C ATOM 339 O GLU A 19 3.156 -1.920 7.278 1.00 0.00 O ATOM 340 CB GLU A 19 2.244 -4.959 7.961 1.00 0.00 C ATOM 341 CG GLU A 19 1.090 -4.655 7.020 1.00 0.00 C ATOM 342 CD GLU A 19 1.342 -5.190 5.626 1.00 0.00 C ATOM 343 OE1 GLU A 19 0.976 -6.356 5.359 1.00 0.00 O ATOM 344 OE2 GLU A 19 1.934 -4.466 4.800 1.00 0.00 O ATOM 0 H GLU A 19 4.443 -5.806 8.662 1.00 0.00 H new ATOM 0 HA GLU A 19 3.637 -4.268 6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.406 -6.036 7.991 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.973 -4.650 8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.174 -5.092 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.935 -3.577 6.973 1.00 0.00 H new ATOM 351 N GLU A 20 3.942 -2.587 9.279 1.00 0.00 N ATOM 352 CA GLU A 20 4.012 -1.234 9.827 1.00 0.00 C ATOM 353 C GLU A 20 4.870 -0.340 8.941 1.00 0.00 C ATOM 354 O GLU A 20 4.444 0.738 8.522 1.00 0.00 O ATOM 355 CB GLU A 20 4.601 -1.251 11.237 1.00 0.00 C ATOM 356 CG GLU A 20 3.734 -1.931 12.278 1.00 0.00 C ATOM 357 CD GLU A 20 4.384 -1.909 13.645 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.571 -0.805 14.196 1.00 0.00 O ATOM 359 OE2 GLU A 20 4.740 -2.988 14.160 1.00 0.00 O ATOM 0 H GLU A 20 4.231 -3.319 9.927 1.00 0.00 H new ATOM 0 HA GLU A 20 2.997 -0.839 9.865 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.568 -1.752 11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.785 -0.224 11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 20 2.765 -1.433 12.327 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.548 -2.963 11.980 1.00 0.00 H new ATOM 366 N GLU A 21 6.079 -0.802 8.656 1.00 0.00 N ATOM 367 CA GLU A 21 7.015 -0.055 7.834 1.00 0.00 C ATOM 368 C GLU A 21 6.459 0.124 6.425 1.00 0.00 C ATOM 369 O GLU A 21 6.584 1.195 5.831 1.00 0.00 O ATOM 370 CB GLU A 21 8.359 -0.780 7.777 1.00 0.00 C ATOM 371 CG GLU A 21 9.529 0.136 7.472 1.00 0.00 C ATOM 372 CD GLU A 21 9.759 1.159 8.565 1.00 0.00 C ATOM 373 OE1 GLU A 21 10.391 0.813 9.583 1.00 0.00 O ATOM 374 OE2 GLU A 21 9.302 2.309 8.420 1.00 0.00 O ATOM 0 H GLU A 21 6.435 -1.699 8.986 1.00 0.00 H new ATOM 0 HA GLU A 21 7.161 0.929 8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.536 -1.276 8.731 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.310 -1.559 7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.431 -0.462 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.348 0.650 6.528 1.00 0.00 H new ATOM 381 N ARG A 22 5.823 -0.924 5.906 1.00 0.00 N ATOM 382 CA ARG A 22 5.250 -0.880 4.564 1.00 0.00 C ATOM 383 C ARG A 22 4.106 0.119 4.490 1.00 0.00 C ATOM 384 O ARG A 22 3.967 0.829 3.504 1.00 0.00 O ATOM 385 CB ARG A 22 4.765 -2.261 4.115 1.00 0.00 C ATOM 386 CG ARG A 22 5.888 -3.266 3.939 1.00 0.00 C ATOM 387 CD ARG A 22 5.457 -4.447 3.088 1.00 0.00 C ATOM 388 NE ARG A 22 4.361 -5.210 3.685 1.00 0.00 N ATOM 389 CZ ARG A 22 4.416 -6.520 3.922 1.00 0.00 C ATOM 390 NH1 ARG A 22 5.536 -7.191 3.697 1.00 0.00 N ATOM 391 NH2 ARG A 22 3.360 -7.156 4.397 1.00 0.00 N ATOM 0 H ARG A 22 5.692 -1.811 6.393 1.00 0.00 H new ATOM 0 HA ARG A 22 6.042 -0.558 3.888 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.055 -2.645 4.848 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.227 -2.160 3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.745 -2.777 3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.214 -3.622 4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 22 5.150 -4.088 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 22 6.310 -5.107 2.933 1.00 0.00 H new ATOM 0 HE ARG A 22 3.507 -4.711 3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 22 6.359 -6.705 3.341 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.575 -8.194 3.879 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.498 -6.644 4.584 1.00 0.00 H new ATOM 0 HH22 ARG A 22 3.407 -8.159 4.577 1.00 0.00 H new ATOM 405 N ARG A 23 3.291 0.182 5.531 1.00 0.00 N ATOM 406 CA ARG A 23 2.201 1.154 5.585 1.00 0.00 C ATOM 407 C ARG A 23 2.745 2.578 5.614 1.00 0.00 C ATOM 408 O ARG A 23 2.181 3.485 4.997 1.00 0.00 O ATOM 409 CB ARG A 23 1.315 0.900 6.803 1.00 0.00 C ATOM 410 CG ARG A 23 0.347 -0.258 6.619 1.00 0.00 C ATOM 411 CD ARG A 23 -0.495 -0.486 7.862 1.00 0.00 C ATOM 412 NE ARG A 23 -1.685 -1.285 7.569 1.00 0.00 N ATOM 413 CZ ARG A 23 -2.626 -1.584 8.462 1.00 0.00 C ATOM 414 NH1 ARG A 23 -2.462 -1.265 9.741 1.00 0.00 N ATOM 415 NH2 ARG A 23 -3.717 -2.229 8.071 1.00 0.00 N ATOM 0 H ARG A 23 3.360 -0.424 6.349 1.00 0.00 H new ATOM 0 HA ARG A 23 1.598 1.036 4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.948 0.700 7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 23 0.749 1.804 7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.305 -0.056 5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.904 -1.165 6.385 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.104 -0.990 8.620 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.795 0.475 8.280 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.801 -1.636 6.618 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.612 -0.789 10.043 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.186 -1.496 10.421 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -3.830 -2.492 7.092 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.442 -2.462 8.749 1.00 0.00 H new ATOM 429 N ARG A 24 3.852 2.760 6.320 1.00 0.00 N ATOM 430 CA ARG A 24 4.499 4.061 6.420 1.00 0.00 C ATOM 431 C ARG A 24 5.124 4.463 5.086 1.00 0.00 C ATOM 432 O ARG A 24 4.920 5.577 4.601 1.00 0.00 O ATOM 433 CB ARG A 24 5.564 4.028 7.518 1.00 0.00 C ATOM 434 CG ARG A 24 4.990 3.936 8.922 1.00 0.00 C ATOM 435 CD ARG A 24 6.068 3.643 9.955 1.00 0.00 C ATOM 436 NE ARG A 24 5.586 3.874 11.319 1.00 0.00 N ATOM 437 CZ ARG A 24 5.515 2.937 12.266 1.00 0.00 C ATOM 438 NH1 ARG A 24 5.910 1.695 12.012 1.00 0.00 N ATOM 439 NH2 ARG A 24 5.054 3.251 13.473 1.00 0.00 N ATOM 0 H ARG A 24 4.324 2.017 6.836 1.00 0.00 H new ATOM 0 HA ARG A 24 3.744 4.805 6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.223 3.176 7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.178 4.926 7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.491 4.872 9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.233 3.153 8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.397 2.609 9.855 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.937 4.273 9.764 1.00 0.00 H new ATOM 0 HE ARG A 24 5.283 4.817 11.562 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.270 1.453 11.089 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.853 0.983 12.740 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.756 4.206 13.673 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.998 2.537 14.199 1.00 0.00 H new ATOM 453 N LEU A 25 5.870 3.544 4.488 1.00 0.00 N ATOM 454 CA LEU A 25 6.553 3.809 3.227 1.00 0.00 C ATOM 455 C LEU A 25 5.561 3.983 2.081 1.00 0.00 C ATOM 456 O LEU A 25 5.704 4.890 1.265 1.00 0.00 O ATOM 457 CB LEU A 25 7.527 2.677 2.901 1.00 0.00 C ATOM 458 CG LEU A 25 8.733 2.562 3.835 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.550 1.324 3.499 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.600 3.806 3.739 1.00 0.00 C ATOM 0 H LEU A 25 6.018 2.605 4.857 1.00 0.00 H new ATOM 0 HA LEU A 25 7.108 4.740 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.981 1.734 2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.889 2.814 1.882 1.00 0.00 H new ATOM 0 HG LEU A 25 8.368 2.471 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.404 1.258 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.928 0.436 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.904 1.390 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.453 3.707 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.955 3.924 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.014 4.680 4.023 1.00 0.00 H new ATOM 472 N SER A 26 4.556 3.121 2.034 1.00 0.00 N ATOM 473 CA SER A 26 3.572 3.145 0.961 1.00 0.00 C ATOM 474 C SER A 26 2.810 4.464 0.952 1.00 0.00 C ATOM 475 O SER A 26 2.613 5.059 -0.104 1.00 0.00 O ATOM 476 CB SER A 26 2.595 1.971 1.098 1.00 0.00 C ATOM 477 OG SER A 26 1.839 1.788 -0.087 1.00 0.00 O ATOM 0 H SER A 26 4.400 2.392 2.730 1.00 0.00 H new ATOM 0 HA SER A 26 4.104 3.048 0.015 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.148 1.059 1.323 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.922 2.151 1.937 1.00 0.00 H new ATOM 0 HG SER A 26 0.884 1.766 0.134 1.00 0.00 H new ATOM 483 N GLU A 27 2.402 4.938 2.130 1.00 0.00 N ATOM 484 CA GLU A 27 1.669 6.198 2.218 1.00 0.00 C ATOM 485 C GLU A 27 2.556 7.352 1.773 1.00 0.00 C ATOM 486 O GLU A 27 2.087 8.305 1.150 1.00 0.00 O ATOM 487 CB GLU A 27 1.162 6.454 3.639 1.00 0.00 C ATOM 488 CG GLU A 27 0.266 7.677 3.734 1.00 0.00 C ATOM 489 CD GLU A 27 -0.224 7.943 5.138 1.00 0.00 C ATOM 490 OE1 GLU A 27 -0.972 7.099 5.678 1.00 0.00 O ATOM 491 OE2 GLU A 27 0.126 9.001 5.700 1.00 0.00 O ATOM 0 H GLU A 27 2.564 4.475 3.024 1.00 0.00 H new ATOM 0 HA GLU A 27 0.805 6.126 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.613 5.579 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.014 6.581 4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.812 8.549 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -0.592 7.544 3.075 1.00 0.00 H new ATOM 498 N LYS A 28 3.842 7.249 2.089 1.00 0.00 N ATOM 499 CA LYS A 28 4.820 8.237 1.657 1.00 0.00 C ATOM 500 C LYS A 28 4.827 8.312 0.133 1.00 0.00 C ATOM 501 O LYS A 28 4.818 9.396 -0.445 1.00 0.00 O ATOM 502 CB LYS A 28 6.214 7.863 2.173 1.00 0.00 C ATOM 503 CG LYS A 28 7.224 8.999 2.108 1.00 0.00 C ATOM 504 CD LYS A 28 8.646 8.513 2.368 1.00 0.00 C ATOM 505 CE LYS A 28 8.757 7.719 3.659 1.00 0.00 C ATOM 506 NZ LYS A 28 10.169 7.347 3.954 1.00 0.00 N ATOM 0 H LYS A 28 4.231 6.488 2.645 1.00 0.00 H new ATOM 0 HA LYS A 28 4.550 9.211 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.129 7.525 3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.591 7.021 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.176 9.472 1.127 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.961 9.761 2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.974 7.893 1.534 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.318 9.370 2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.355 8.307 4.484 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.150 6.817 3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.202 6.763 4.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.560 6.809 3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.732 8.209 4.099 1.00 0.00 H new ATOM 520 N VAL A 29 4.813 7.144 -0.505 1.00 0.00 N ATOM 521 CA VAL A 29 4.788 7.057 -1.961 1.00 0.00 C ATOM 522 C VAL A 29 3.457 7.568 -2.514 1.00 0.00 C ATOM 523 O VAL A 29 3.424 8.243 -3.538 1.00 0.00 O ATOM 524 CB VAL A 29 5.018 5.609 -2.450 1.00 0.00 C ATOM 525 CG1 VAL A 29 5.091 5.557 -3.969 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.282 5.023 -1.837 1.00 0.00 C ATOM 0 H VAL A 29 4.819 6.240 -0.032 1.00 0.00 H new ATOM 0 HA VAL A 29 5.600 7.683 -2.330 1.00 0.00 H new ATOM 0 HB VAL A 29 4.169 5.007 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.253 4.528 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.156 5.926 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.916 6.180 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.422 4.004 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.141 5.630 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.190 5.015 -0.751 1.00 0.00 H new ATOM 536 N ILE A 30 2.366 7.243 -1.827 1.00 0.00 N ATOM 537 CA ILE A 30 1.035 7.698 -2.228 1.00 0.00 C ATOM 538 C ILE A 30 0.952 9.222 -2.204 1.00 0.00 C ATOM 539 O ILE A 30 0.521 9.846 -3.175 1.00 0.00 O ATOM 540 CB ILE A 30 -0.067 7.108 -1.314 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.109 5.583 -1.448 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.428 7.711 -1.649 1.00 0.00 C ATOM 543 CD1 ILE A 30 -1.106 4.918 -0.524 1.00 0.00 C ATOM 0 H ILE A 30 2.376 6.664 -0.987 1.00 0.00 H new ATOM 0 HA ILE A 30 0.869 7.344 -3.245 1.00 0.00 H new ATOM 0 HB ILE A 30 0.172 7.361 -0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.353 5.324 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.884 5.182 -1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.187 7.282 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.393 8.791 -1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.678 7.491 -2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.079 3.839 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.851 5.145 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.107 5.290 -0.741 1.00 0.00 H new ATOM 555 N SER A 31 1.385 9.816 -1.101 1.00 0.00 N ATOM 556 CA SER A 31 1.367 11.262 -0.952 1.00 0.00 C ATOM 557 C SER A 31 2.315 11.907 -1.965 1.00 0.00 C ATOM 558 O SER A 31 2.019 12.959 -2.532 1.00 0.00 O ATOM 559 CB SER A 31 1.763 11.645 0.477 1.00 0.00 C ATOM 560 OG SER A 31 1.572 13.029 0.712 1.00 0.00 O ATOM 0 H SER A 31 1.755 9.315 -0.293 1.00 0.00 H new ATOM 0 HA SER A 31 0.358 11.628 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 31 1.171 11.068 1.187 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.808 11.386 0.649 1.00 0.00 H new ATOM 0 HG SER A 31 1.832 13.243 1.632 1.00 0.00 H new ATOM 566 N ASN A 32 3.441 11.248 -2.205 1.00 0.00 N ATOM 567 CA ASN A 32 4.423 11.717 -3.176 1.00 0.00 C ATOM 568 C ASN A 32 3.823 11.705 -4.584 1.00 0.00 C ATOM 569 O ASN A 32 4.030 12.629 -5.376 1.00 0.00 O ATOM 570 CB ASN A 32 5.671 10.828 -3.110 1.00 0.00 C ATOM 571 CG ASN A 32 6.832 11.364 -3.926 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.955 12.569 -4.141 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.709 10.471 -4.360 1.00 0.00 N ATOM 0 H ASN A 32 3.699 10.380 -1.736 1.00 0.00 H new ATOM 0 HA ASN A 32 4.707 12.742 -2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.982 10.727 -2.070 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.417 9.829 -3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.523 10.774 -4.894 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.570 9.481 -4.160 1.00 0.00 H new ATOM 580 N LEU A 33 3.045 10.668 -4.868 1.00 0.00 N ATOM 581 CA LEU A 33 2.366 10.529 -6.151 1.00 0.00 C ATOM 582 C LEU A 33 1.320 11.629 -6.324 1.00 0.00 C ATOM 583 O LEU A 33 1.090 12.110 -7.428 1.00 0.00 O ATOM 584 CB LEU A 33 1.700 9.152 -6.246 1.00 0.00 C ATOM 585 CG LEU A 33 1.050 8.827 -7.594 1.00 0.00 C ATOM 586 CD1 LEU A 33 2.099 8.780 -8.696 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.295 7.508 -7.514 1.00 0.00 C ATOM 0 H LEU A 33 2.867 9.902 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 33 3.105 10.623 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.449 8.390 -6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.939 9.081 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 33 0.338 9.617 -7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.618 8.548 -9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.595 9.748 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.836 8.011 -8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.161 7.291 -8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.987 6.708 -7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.482 7.579 -6.753 1.00 0.00 H new ATOM 599 N LYS A 34 0.696 12.024 -5.221 1.00 0.00 N ATOM 600 CA LYS A 34 -0.271 13.114 -5.243 1.00 0.00 C ATOM 601 C LYS A 34 0.435 14.456 -5.421 1.00 0.00 C ATOM 602 O LYS A 34 -0.152 15.419 -5.913 1.00 0.00 O ATOM 603 CB LYS A 34 -1.090 13.138 -3.952 1.00 0.00 C ATOM 604 CG LYS A 34 -1.929 11.891 -3.718 1.00 0.00 C ATOM 605 CD LYS A 34 -2.745 12.014 -2.440 1.00 0.00 C ATOM 606 CE LYS A 34 -3.738 13.162 -2.530 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.329 13.497 -1.208 1.00 0.00 N ATOM 0 H LYS A 34 0.842 11.607 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.941 12.947 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.412 13.269 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.749 14.006 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.596 11.733 -4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.280 11.018 -3.656 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.279 11.082 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.077 12.173 -1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.238 14.041 -2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.534 12.898 -3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.808 14.418 -1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.017 12.765 -0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.576 13.543 -0.493 1.00 0.00 H new ATOM 621 N SER A 35 1.695 14.508 -5.008 1.00 0.00 N ATOM 622 CA SER A 35 2.491 15.719 -5.119 1.00 0.00 C ATOM 623 C SER A 35 2.997 15.880 -6.554 1.00 0.00 C ATOM 624 O SER A 35 3.349 16.981 -6.983 1.00 0.00 O ATOM 625 CB SER A 35 3.663 15.658 -4.134 1.00 0.00 C ATOM 626 OG SER A 35 4.237 16.938 -3.913 1.00 0.00 O ATOM 0 H SER A 35 2.188 13.719 -4.591 1.00 0.00 H new ATOM 0 HA SER A 35 1.874 16.583 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.319 15.246 -3.185 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.425 14.980 -4.518 1.00 0.00 H new ATOM 0 HG SER A 35 4.980 16.858 -3.279 1.00 0.00 H new ATOM 632 N LEU A 36 3.028 14.766 -7.280 1.00 0.00 N ATOM 633 CA LEU A 36 3.405 14.753 -8.691 1.00 0.00 C ATOM 634 C LEU A 36 2.473 15.672 -9.496 1.00 0.00 C ATOM 635 O LEU A 36 1.261 15.476 -9.500 1.00 0.00 O ATOM 636 CB LEU A 36 3.325 13.309 -9.210 1.00 0.00 C ATOM 637 CG LEU A 36 4.273 12.931 -10.354 1.00 0.00 C ATOM 638 CD1 LEU A 36 4.191 11.437 -10.624 1.00 0.00 C ATOM 639 CD2 LEU A 36 3.947 13.702 -11.619 1.00 0.00 C ATOM 0 H LEU A 36 2.792 13.846 -6.907 1.00 0.00 H new ATOM 0 HA LEU A 36 4.424 15.123 -8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.517 12.637 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.303 13.123 -9.540 1.00 0.00 H new ATOM 0 HG LEU A 36 5.287 13.191 -10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.867 11.177 -11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.476 10.889 -9.726 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.171 11.173 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.637 13.411 -12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.926 13.479 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.043 14.771 -11.429 1.00 0.00 H new ATOM 651 N PRO A 37 3.036 16.684 -10.182 1.00 0.00 N ATOM 652 CA PRO A 37 2.255 17.688 -10.934 1.00 0.00 C ATOM 653 C PRO A 37 1.256 17.085 -11.931 1.00 0.00 C ATOM 654 O PRO A 37 0.148 17.602 -12.095 1.00 0.00 O ATOM 655 CB PRO A 37 3.329 18.486 -11.675 1.00 0.00 C ATOM 656 CG PRO A 37 4.550 18.339 -10.840 1.00 0.00 C ATOM 657 CD PRO A 37 4.485 16.953 -10.263 1.00 0.00 C ATOM 0 HA PRO A 37 1.632 18.279 -10.263 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.488 18.098 -12.681 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.044 19.533 -11.779 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.451 18.472 -11.438 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.577 19.090 -10.051 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.993 16.229 -10.899 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.958 16.903 -9.282 1.00 0.00 H new ATOM 665 N GLU A 38 1.643 15.993 -12.590 1.00 0.00 N ATOM 666 CA GLU A 38 0.786 15.344 -13.584 1.00 0.00 C ATOM 667 C GLU A 38 -0.529 14.851 -12.971 1.00 0.00 C ATOM 668 O GLU A 38 -1.503 14.614 -13.688 1.00 0.00 O ATOM 669 CB GLU A 38 1.505 14.168 -14.262 1.00 0.00 C ATOM 670 CG GLU A 38 2.517 14.569 -15.332 1.00 0.00 C ATOM 671 CD GLU A 38 3.826 15.091 -14.769 1.00 0.00 C ATOM 672 OE1 GLU A 38 3.877 16.265 -14.363 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.816 14.329 -14.742 1.00 0.00 O ATOM 0 H GLU A 38 2.546 15.538 -12.454 1.00 0.00 H new ATOM 0 HA GLU A 38 0.556 16.101 -14.334 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.017 13.584 -13.498 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.758 13.516 -14.714 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.723 13.707 -15.966 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.075 15.335 -15.969 1.00 0.00 H new ATOM 680 N PHE A 39 -0.558 14.718 -11.646 1.00 0.00 N ATOM 681 CA PHE A 39 -1.733 14.208 -10.942 1.00 0.00 C ATOM 682 C PHE A 39 -2.895 15.208 -11.005 1.00 0.00 C ATOM 683 O PHE A 39 -4.046 14.861 -10.732 1.00 0.00 O ATOM 684 CB PHE A 39 -1.370 13.898 -9.484 1.00 0.00 C ATOM 685 CG PHE A 39 -2.410 13.108 -8.740 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.644 11.780 -9.056 1.00 0.00 C ATOM 687 CD2 PHE A 39 -3.140 13.688 -7.716 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.588 11.045 -8.367 1.00 0.00 C ATOM 689 CE2 PHE A 39 -4.089 12.959 -7.023 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.311 11.635 -7.349 1.00 0.00 C ATOM 0 H PHE A 39 0.223 14.958 -11.036 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.058 13.291 -11.433 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.430 13.346 -9.466 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.199 14.837 -8.957 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.081 11.314 -9.851 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.966 14.722 -7.456 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.761 10.010 -8.624 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.655 13.423 -6.229 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.049 11.062 -6.808 1.00 0.00 H new ATOM 700 N LYS A 40 -2.592 16.451 -11.368 1.00 0.00 N ATOM 701 CA LYS A 40 -3.620 17.479 -11.504 1.00 0.00 C ATOM 702 C LYS A 40 -4.408 17.289 -12.801 1.00 0.00 C ATOM 703 O LYS A 40 -5.639 17.343 -12.805 1.00 0.00 O ATOM 704 CB LYS A 40 -2.988 18.877 -11.465 1.00 0.00 C ATOM 705 CG LYS A 40 -3.978 20.013 -11.691 1.00 0.00 C ATOM 706 CD LYS A 40 -3.296 21.370 -11.602 1.00 0.00 C ATOM 707 CE LYS A 40 -4.234 22.507 -11.986 1.00 0.00 C ATOM 708 NZ LYS A 40 -5.426 22.581 -11.102 1.00 0.00 N ATOM 0 H LYS A 40 -1.645 16.771 -11.573 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.310 17.384 -10.666 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.503 19.018 -10.499 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.208 18.933 -12.224 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.444 19.902 -12.670 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.775 19.956 -10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.933 21.527 -10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.425 21.382 -12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.693 23.452 -11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.558 22.374 -13.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.990 23.419 -11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.004 21.726 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.119 22.650 -10.111 1.00 0.00 H new ATOM 722 N LYS A 41 -3.692 17.044 -13.891 1.00 0.00 N ATOM 723 CA LYS A 41 -4.315 16.910 -15.204 1.00 0.00 C ATOM 724 C LYS A 41 -5.033 15.571 -15.337 1.00 0.00 C ATOM 725 O LYS A 41 -6.087 15.478 -15.971 1.00 0.00 O ATOM 726 CB LYS A 41 -3.260 17.022 -16.310 1.00 0.00 C ATOM 727 CG LYS A 41 -3.853 17.038 -17.713 1.00 0.00 C ATOM 728 CD LYS A 41 -2.792 16.834 -18.786 1.00 0.00 C ATOM 729 CE LYS A 41 -2.293 15.392 -18.828 1.00 0.00 C ATOM 730 NZ LYS A 41 -3.399 14.426 -19.065 1.00 0.00 N ATOM 0 H LYS A 41 -2.678 16.934 -13.893 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.043 17.715 -15.306 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.681 17.933 -16.158 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.566 16.185 -16.226 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.607 16.255 -17.796 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.360 17.988 -17.881 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.203 17.104 -19.759 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.952 17.503 -18.598 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.547 15.289 -19.616 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.798 15.152 -17.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.093 13.711 -19.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.650 13.959 -18.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.228 14.932 -19.436 1.00 0.00 H new ATOM 744 N SER A 42 -4.455 14.542 -14.736 1.00 0.00 N ATOM 745 CA SER A 42 -4.939 13.182 -14.900 1.00 0.00 C ATOM 746 C SER A 42 -6.243 12.936 -14.144 1.00 0.00 C ATOM 747 O SER A 42 -6.242 12.662 -12.945 1.00 0.00 O ATOM 748 CB SER A 42 -3.860 12.200 -14.450 1.00 0.00 C ATOM 749 OG SER A 42 -3.278 12.609 -13.223 1.00 0.00 O ATOM 0 H SER A 42 -3.643 14.626 -14.125 1.00 0.00 H new ATOM 0 HA SER A 42 -5.157 13.028 -15.957 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.293 11.206 -14.338 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.088 12.127 -15.216 1.00 0.00 H new ATOM 0 HG SER A 42 -2.548 13.238 -13.401 1.00 0.00 H new ATOM 755 N LYS A 43 -7.357 13.060 -14.854 1.00 0.00 N ATOM 756 CA LYS A 43 -8.659 12.732 -14.291 1.00 0.00 C ATOM 757 C LYS A 43 -8.825 11.221 -14.222 1.00 0.00 C ATOM 758 O LYS A 43 -9.446 10.690 -13.308 1.00 0.00 O ATOM 759 CB LYS A 43 -9.782 13.328 -15.145 1.00 0.00 C ATOM 760 CG LYS A 43 -11.178 12.992 -14.637 1.00 0.00 C ATOM 761 CD LYS A 43 -12.246 13.304 -15.672 1.00 0.00 C ATOM 762 CE LYS A 43 -13.626 12.893 -15.183 1.00 0.00 C ATOM 763 NZ LYS A 43 -14.672 13.088 -16.223 1.00 0.00 N ATOM 0 H LYS A 43 -7.384 13.385 -15.820 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.717 13.154 -13.288 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.667 14.411 -15.177 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.680 12.966 -16.168 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.224 11.935 -14.374 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.379 13.556 -13.726 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.239 14.371 -15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.017 12.783 -16.602 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.606 11.845 -14.882 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.884 13.474 -14.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.596 12.795 -15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -14.711 14.092 -16.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.442 12.514 -17.059 1.00 0.00 H new ATOM 777 N LYS A 44 -8.250 10.538 -15.194 1.00 0.00 N ATOM 778 CA LYS A 44 -8.408 9.102 -15.328 1.00 0.00 C ATOM 779 C LYS A 44 -7.200 8.378 -14.752 1.00 0.00 C ATOM 780 O LYS A 44 -6.148 8.308 -15.385 1.00 0.00 O ATOM 781 CB LYS A 44 -8.593 8.757 -16.802 1.00 0.00 C ATOM 782 CG LYS A 44 -9.787 9.464 -17.422 1.00 0.00 C ATOM 783 CD LYS A 44 -9.640 9.601 -18.924 1.00 0.00 C ATOM 784 CE LYS A 44 -10.878 10.213 -19.552 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.066 9.338 -19.387 1.00 0.00 N ATOM 0 H LYS A 44 -7.662 10.962 -15.911 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.287 8.778 -14.771 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.691 9.027 -17.351 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.719 7.679 -16.906 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.697 8.909 -17.195 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.897 10.452 -16.976 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.772 10.220 -19.150 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.455 8.621 -19.363 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.075 11.184 -19.097 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.699 10.388 -20.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.673 9.415 -20.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.757 8.352 -19.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.601 9.634 -18.546 1.00 0.00 H new ATOM 799 N VAL A 45 -7.360 7.852 -13.545 1.00 0.00 N ATOM 800 CA VAL A 45 -6.262 7.211 -12.839 1.00 0.00 C ATOM 801 C VAL A 45 -6.506 5.714 -12.717 1.00 0.00 C ATOM 802 O VAL A 45 -7.455 5.276 -12.066 1.00 0.00 O ATOM 803 CB VAL A 45 -6.068 7.814 -11.429 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.907 7.144 -10.706 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.848 9.319 -11.516 1.00 0.00 C ATOM 0 H VAL A 45 -8.243 7.857 -13.034 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.357 7.386 -13.420 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.976 7.631 -10.854 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.791 7.586 -9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.108 6.077 -10.606 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.990 7.289 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.713 9.726 -10.514 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.959 9.523 -12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.714 9.787 -11.984 1.00 0.00 H new ATOM 815 N ALA A 46 -5.654 4.937 -13.362 1.00 0.00 N ATOM 816 CA ALA A 46 -5.736 3.490 -13.297 1.00 0.00 C ATOM 817 C ALA A 46 -4.780 2.949 -12.246 1.00 0.00 C ATOM 818 O ALA A 46 -3.624 3.364 -12.170 1.00 0.00 O ATOM 819 CB ALA A 46 -5.430 2.880 -14.656 1.00 0.00 C ATOM 0 H ALA A 46 -4.892 5.288 -13.941 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.752 3.215 -13.014 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.496 1.794 -14.590 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.151 3.244 -15.389 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.424 3.165 -14.964 1.00 0.00 H new ATOM 825 N LEU A 47 -5.264 2.029 -11.433 1.00 0.00 N ATOM 826 CA LEU A 47 -4.441 1.405 -10.414 1.00 0.00 C ATOM 827 C LEU A 47 -4.382 -0.097 -10.645 1.00 0.00 C ATOM 828 O LEU A 47 -5.396 -0.727 -10.931 1.00 0.00 O ATOM 829 CB LEU A 47 -4.978 1.719 -9.013 1.00 0.00 C ATOM 830 CG LEU A 47 -4.920 3.201 -8.617 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.513 3.412 -7.235 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.488 3.713 -8.657 1.00 0.00 C ATOM 0 H LEU A 47 -6.228 1.696 -11.459 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.431 1.810 -10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.013 1.382 -8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.411 1.140 -8.284 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.511 3.766 -9.338 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.462 4.469 -6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.554 3.088 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.950 2.831 -6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.470 4.765 -8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.877 3.139 -7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.090 3.603 -9.666 1.00 0.00 H new ATOM 844 N TYR A 48 -3.189 -0.661 -10.525 1.00 0.00 N ATOM 845 CA TYR A 48 -2.960 -2.068 -10.851 1.00 0.00 C ATOM 846 C TYR A 48 -3.526 -3.005 -9.780 1.00 0.00 C ATOM 847 O TYR A 48 -3.606 -4.212 -9.997 1.00 0.00 O ATOM 848 CB TYR A 48 -1.458 -2.305 -11.023 1.00 0.00 C ATOM 849 CG TYR A 48 -1.094 -3.581 -11.753 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.294 -3.697 -13.125 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.531 -4.659 -11.081 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.947 -4.851 -13.801 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.178 -5.816 -11.753 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.388 -5.907 -13.114 1.00 0.00 C ATOM 855 OH TYR A 48 -0.037 -7.053 -13.793 1.00 0.00 O ATOM 0 H TYR A 48 -2.358 -0.165 -10.203 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.483 -2.292 -11.781 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.031 -1.460 -11.563 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.992 -2.322 -10.038 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.727 -2.872 -13.670 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.366 -4.593 -10.016 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.113 -4.925 -14.866 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.260 -6.644 -11.215 1.00 0.00 H new ATOM 0 HH TYR A 48 0.345 -7.701 -13.165 1.00 0.00 H new ATOM 865 N CYS A 49 -3.927 -2.432 -8.640 1.00 0.00 N ATOM 866 CA CYS A 49 -4.427 -3.204 -7.497 1.00 0.00 C ATOM 867 C CYS A 49 -3.304 -4.039 -6.870 1.00 0.00 C ATOM 868 O CYS A 49 -2.866 -5.043 -7.429 1.00 0.00 O ATOM 869 CB CYS A 49 -5.600 -4.104 -7.906 1.00 0.00 C ATOM 870 SG CYS A 49 -6.227 -5.149 -6.570 1.00 0.00 S ATOM 0 H CYS A 49 -3.914 -1.424 -8.484 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.788 -2.496 -6.751 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -6.412 -3.479 -8.276 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.285 -4.740 -8.733 1.00 0.00 H new ATOM 0 HG CYS A 49 -5.242 -5.807 -6.035 1.00 0.00 H new ATOM 876 N PRO A 50 -2.824 -3.625 -5.689 1.00 0.00 N ATOM 877 CA PRO A 50 -1.695 -4.277 -5.024 1.00 0.00 C ATOM 878 C PRO A 50 -2.074 -5.578 -4.319 1.00 0.00 C ATOM 879 O PRO A 50 -3.212 -5.755 -3.871 1.00 0.00 O ATOM 880 CB PRO A 50 -1.254 -3.232 -4.003 1.00 0.00 C ATOM 881 CG PRO A 50 -2.499 -2.488 -3.663 1.00 0.00 C ATOM 882 CD PRO A 50 -3.350 -2.492 -4.904 1.00 0.00 C ATOM 0 HA PRO A 50 -0.925 -4.571 -5.737 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.818 -3.700 -3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.496 -2.568 -4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.021 -2.964 -2.833 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.270 -1.469 -3.353 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.405 -2.627 -4.665 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.264 -1.553 -5.451 1.00 0.00 H new ATOM 890 N ILE A 51 -1.106 -6.481 -4.230 1.00 0.00 N ATOM 891 CA ILE A 51 -1.275 -7.743 -3.525 1.00 0.00 C ATOM 892 C ILE A 51 -0.054 -7.999 -2.655 1.00 0.00 C ATOM 893 O ILE A 51 0.959 -7.320 -2.809 1.00 0.00 O ATOM 894 CB ILE A 51 -1.446 -8.933 -4.494 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.222 -9.063 -5.404 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.713 -8.778 -5.319 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.199 -10.344 -6.206 1.00 0.00 C ATOM 0 H ILE A 51 -0.182 -6.358 -4.645 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.179 -7.663 -2.921 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.535 -9.845 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.196 -8.215 -6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.681 -9.009 -4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.813 -9.627 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.577 -8.738 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.659 -7.857 -5.900 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.696 -10.368 -6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.193 -11.198 -5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.083 -10.391 -6.841 1.00 0.00 H new ATOM 909 N LYS A 52 -0.158 -8.967 -1.736 1.00 0.00 N ATOM 910 CA LYS A 52 0.969 -9.372 -0.880 1.00 0.00 C ATOM 911 C LYS A 52 1.401 -8.240 0.053 1.00 0.00 C ATOM 912 O LYS A 52 2.416 -8.349 0.742 1.00 0.00 O ATOM 913 CB LYS A 52 2.164 -9.794 -1.735 1.00 0.00 C ATOM 914 CG LYS A 52 1.872 -10.928 -2.702 1.00 0.00 C ATOM 915 CD LYS A 52 3.036 -11.131 -3.650 1.00 0.00 C ATOM 916 CE LYS A 52 4.305 -11.481 -2.893 1.00 0.00 C ATOM 917 NZ LYS A 52 5.520 -11.193 -3.693 1.00 0.00 N ATOM 0 H LYS A 52 -1.017 -9.489 -1.564 1.00 0.00 H new ATOM 0 HA LYS A 52 0.629 -10.213 -0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.514 -8.931 -2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.979 -10.095 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.683 -11.847 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.968 -10.706 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.799 -11.927 -4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.196 -10.224 -4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.340 -10.916 -1.962 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.288 -12.537 -2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.202 -11.970 -3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.262 -11.102 -4.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.950 -10.305 -3.364 1.00 0.00 H new ATOM 931 N GLY A 53 0.623 -7.171 0.089 1.00 0.00 N ATOM 932 CA GLY A 53 1.058 -5.971 0.765 1.00 0.00 C ATOM 933 C GLY A 53 2.019 -5.198 -0.112 1.00 0.00 C ATOM 934 O GLY A 53 1.602 -4.601 -1.103 1.00 0.00 O ATOM 0 H GLY A 53 -0.302 -7.114 -0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.196 -5.350 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.541 -6.230 1.707 1.00 0.00 H new ATOM 938 N GLU A 54 3.305 -5.237 0.249 1.00 0.00 N ATOM 939 CA GLU A 54 4.382 -4.637 -0.532 1.00 0.00 C ATOM 940 C GLU A 54 4.187 -3.130 -0.653 1.00 0.00 C ATOM 941 O GLU A 54 4.740 -2.364 0.125 1.00 0.00 O ATOM 942 CB GLU A 54 4.490 -5.297 -1.916 1.00 0.00 C ATOM 943 CG GLU A 54 4.640 -6.815 -1.856 1.00 0.00 C ATOM 944 CD GLU A 54 4.956 -7.447 -3.202 1.00 0.00 C ATOM 945 OE1 GLU A 54 4.672 -6.818 -4.240 1.00 0.00 O ATOM 946 OE2 GLU A 54 5.518 -8.565 -3.221 1.00 0.00 O ATOM 0 H GLU A 54 3.628 -5.692 1.103 1.00 0.00 H new ATOM 0 HA GLU A 54 5.321 -4.812 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.602 -5.050 -2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.345 -4.876 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.432 -7.066 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.718 -7.248 -1.468 1.00 0.00 H new ATOM 953 N VAL A 55 3.377 -2.723 -1.607 1.00 0.00 N ATOM 954 CA VAL A 55 3.044 -1.318 -1.793 1.00 0.00 C ATOM 955 C VAL A 55 1.538 -1.178 -1.963 1.00 0.00 C ATOM 956 O VAL A 55 1.006 -1.367 -3.058 1.00 0.00 O ATOM 957 CB VAL A 55 3.748 -0.691 -3.018 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.405 0.788 -3.123 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.255 -0.879 -2.946 1.00 0.00 C ATOM 0 H VAL A 55 2.930 -3.350 -2.276 1.00 0.00 H new ATOM 0 HA VAL A 55 3.392 -0.785 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 55 3.389 -1.203 -3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.907 1.217 -3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.327 0.905 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.735 1.303 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.720 -0.427 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.639 -0.402 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.488 -1.943 -2.920 1.00 0.00 H new ATOM 969 N ASP A 56 0.857 -0.872 -0.873 1.00 0.00 N ATOM 970 CA ASP A 56 -0.596 -0.805 -0.883 1.00 0.00 C ATOM 971 C ASP A 56 -1.074 0.570 -1.338 1.00 0.00 C ATOM 972 O ASP A 56 -0.994 1.548 -0.592 1.00 0.00 O ATOM 973 CB ASP A 56 -1.157 -1.136 0.502 1.00 0.00 C ATOM 974 CG ASP A 56 -2.664 -1.285 0.489 1.00 0.00 C ATOM 975 OD1 ASP A 56 -3.183 -2.007 -0.386 1.00 0.00 O ATOM 976 OD2 ASP A 56 -3.337 -0.705 1.366 1.00 0.00 O ATOM 0 H ASP A 56 1.285 -0.666 0.030 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.965 -1.545 -1.593 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.706 -2.060 0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.878 -0.349 1.203 1.00 0.00 H new ATOM 981 N LEU A 57 -1.552 0.633 -2.574 1.00 0.00 N ATOM 982 CA LEU A 57 -2.057 1.878 -3.147 1.00 0.00 C ATOM 983 C LEU A 57 -3.572 1.964 -2.997 1.00 0.00 C ATOM 984 O LEU A 57 -4.204 2.907 -3.471 1.00 0.00 O ATOM 985 CB LEU A 57 -1.681 1.972 -4.630 1.00 0.00 C ATOM 986 CG LEU A 57 -0.182 1.965 -4.928 1.00 0.00 C ATOM 987 CD1 LEU A 57 0.057 1.962 -6.428 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.496 3.167 -4.285 1.00 0.00 C ATOM 0 H LEU A 57 -1.601 -0.168 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.602 2.709 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.143 1.138 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.111 2.886 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 57 0.251 1.059 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.129 1.957 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.397 1.074 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.389 2.853 -6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.563 3.145 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.061 4.085 -4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.350 3.133 -3.205 1.00 0.00 H new ATOM 1000 N THR A 58 -4.142 0.972 -2.328 1.00 0.00 N ATOM 1001 CA THR A 58 -5.583 0.898 -2.118 1.00 0.00 C ATOM 1002 C THR A 58 -6.148 2.123 -1.361 1.00 0.00 C ATOM 1003 O THR A 58 -7.237 2.592 -1.691 1.00 0.00 O ATOM 1004 CB THR A 58 -5.955 -0.395 -1.369 1.00 0.00 C ATOM 1005 OG1 THR A 58 -5.199 -1.487 -1.906 1.00 0.00 O ATOM 1006 CG2 THR A 58 -7.437 -0.701 -1.508 1.00 0.00 C ATOM 0 H THR A 58 -3.622 0.197 -1.916 1.00 0.00 H new ATOM 0 HA THR A 58 -6.037 0.894 -3.109 1.00 0.00 H new ATOM 0 HB THR A 58 -5.727 -0.258 -0.312 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.435 -1.675 -1.322 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.671 -1.619 -0.969 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.019 0.122 -1.093 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.686 -0.825 -2.562 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.446 2.662 -0.332 1.00 0.00 N ATOM 1015 CA PRO A 59 -5.902 3.870 0.383 1.00 0.00 C ATOM 1016 C PRO A 59 -6.098 5.097 -0.519 1.00 0.00 C ATOM 1017 O PRO A 59 -6.648 6.108 -0.080 1.00 0.00 O ATOM 1018 CB PRO A 59 -4.779 4.138 1.389 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.133 2.815 1.595 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.207 2.124 0.268 1.00 0.00 C ATOM 0 HA PRO A 59 -6.883 3.703 0.828 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.069 4.870 1.004 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.172 4.537 2.324 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.099 2.929 1.921 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.649 2.242 2.365 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.335 2.343 -0.348 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.253 1.041 0.381 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.660 5.014 -1.772 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.804 6.134 -2.699 1.00 0.00 C ATOM 1030 C LEU A 60 -7.183 6.118 -3.365 1.00 0.00 C ATOM 1031 O LEU A 60 -7.600 7.103 -3.979 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.696 6.103 -3.760 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.626 7.336 -4.665 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.379 8.592 -3.843 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.537 7.170 -5.711 1.00 0.00 C ATOM 0 H LEU A 60 -5.206 4.191 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.712 7.058 -2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.736 5.986 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.838 5.221 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.584 7.438 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.333 9.457 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.191 8.725 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.436 8.495 -3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.503 8.056 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.574 7.040 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.751 6.294 -6.324 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.897 5.000 -3.223 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.243 4.859 -3.791 1.00 0.00 C ATOM 1049 C PHE A 61 -10.179 5.988 -3.321 1.00 0.00 C ATOM 1050 O PHE A 61 -10.783 6.666 -4.153 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.853 3.490 -3.442 1.00 0.00 C ATOM 1052 CG PHE A 61 -9.264 2.318 -4.190 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.967 2.353 -4.680 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -10.016 1.171 -4.387 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -7.436 1.270 -5.353 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -9.491 0.087 -5.061 1.00 0.00 C ATOM 1057 CZ PHE A 61 -8.198 0.135 -5.543 1.00 0.00 C ATOM 0 H PHE A 61 -7.567 4.177 -2.719 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.140 4.930 -4.874 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.731 3.317 -2.373 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.924 3.526 -3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.365 3.238 -4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.026 1.125 -4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.425 1.311 -5.730 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -10.091 -0.798 -5.211 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.784 -0.713 -6.067 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.317 6.213 -1.985 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.157 7.298 -1.441 1.00 0.00 C ATOM 1069 C PRO A 62 -10.839 8.668 -2.033 1.00 0.00 C ATOM 1070 O PRO A 62 -11.713 9.528 -2.144 1.00 0.00 O ATOM 1071 CB PRO A 62 -10.811 7.295 0.046 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.420 5.895 0.335 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.704 5.417 -0.896 1.00 0.00 C ATOM 0 HA PRO A 62 -12.209 7.129 -1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.998 7.987 0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.663 7.602 0.652 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.774 5.841 1.211 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.294 5.279 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.630 5.590 -0.828 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.845 4.348 -1.052 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.582 8.868 -2.388 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.129 10.131 -2.959 1.00 0.00 C ATOM 1083 C GLU A 63 -9.583 10.271 -4.411 1.00 0.00 C ATOM 1084 O GLU A 63 -10.056 11.330 -4.827 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.602 10.223 -2.878 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.062 10.157 -1.459 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.380 11.400 -0.656 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -8.570 11.638 -0.362 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -6.437 12.146 -0.317 1.00 0.00 O ATOM 0 H GLU A 63 -8.848 8.166 -2.291 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.572 10.944 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.166 9.412 -3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.278 11.157 -3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.481 9.286 -0.955 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.982 10.017 -1.492 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.446 9.195 -5.170 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.784 9.209 -6.587 1.00 0.00 C ATOM 1098 C VAL A 64 -11.293 9.241 -6.804 1.00 0.00 C ATOM 1099 O VAL A 64 -11.785 9.999 -7.639 1.00 0.00 O ATOM 1100 CB VAL A 64 -9.170 7.994 -7.318 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.623 7.934 -8.769 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.655 8.053 -7.244 1.00 0.00 C ATOM 0 H VAL A 64 -9.102 8.298 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.360 10.121 -7.007 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.519 7.089 -6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.173 7.068 -9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.709 7.849 -8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.312 8.842 -9.285 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.232 7.192 -7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.303 8.970 -7.716 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.341 8.039 -6.200 1.00 0.00 H new ATOM 1112 N LEU A 65 -12.027 8.451 -6.026 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.481 8.357 -6.188 1.00 0.00 C ATOM 1114 C LEU A 65 -14.186 9.670 -5.848 1.00 0.00 C ATOM 1115 O LEU A 65 -15.398 9.791 -6.028 1.00 0.00 O ATOM 1116 CB LEU A 65 -14.060 7.225 -5.332 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.661 5.808 -5.755 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.378 4.774 -4.901 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.963 5.587 -7.230 1.00 0.00 C ATOM 0 H LEU A 65 -11.645 7.869 -5.281 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.661 8.139 -7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.748 7.378 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.147 7.298 -5.351 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.588 5.693 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.082 3.773 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.111 4.919 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.455 4.888 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.673 4.575 -7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -15.030 5.722 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.402 6.306 -7.828 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.434 10.647 -5.353 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.989 11.963 -5.073 1.00 0.00 C ATOM 1133 C LYS A 66 -14.416 12.660 -6.363 1.00 0.00 C ATOM 1134 O LYS A 66 -15.581 13.022 -6.523 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.983 12.835 -4.314 1.00 0.00 C ATOM 1136 CG LYS A 66 -12.795 12.433 -2.860 1.00 0.00 C ATOM 1137 CD LYS A 66 -11.857 13.384 -2.136 1.00 0.00 C ATOM 1138 CE LYS A 66 -11.789 13.081 -0.646 1.00 0.00 C ATOM 1139 NZ LYS A 66 -11.182 11.752 -0.365 1.00 0.00 N ATOM 0 H LYS A 66 -12.441 10.552 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.868 11.822 -4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.020 12.787 -4.822 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.313 13.873 -4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.762 12.421 -2.357 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.397 11.420 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.859 13.310 -2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.194 14.410 -2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.208 13.856 -0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.794 13.115 -0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.657 11.319 0.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.294 11.137 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.170 11.870 -0.155 1.00 0.00 H new ATOM 1153 N GLU A 67 -13.477 12.837 -7.289 1.00 0.00 N ATOM 1154 CA GLU A 67 -13.768 13.550 -8.532 1.00 0.00 C ATOM 1155 C GLU A 67 -13.160 12.877 -9.759 1.00 0.00 C ATOM 1156 O GLU A 67 -13.577 13.143 -10.885 1.00 0.00 O ATOM 1157 CB GLU A 67 -13.272 14.992 -8.452 1.00 0.00 C ATOM 1158 CG GLU A 67 -13.985 15.815 -7.400 1.00 0.00 C ATOM 1159 CD GLU A 67 -13.727 17.295 -7.556 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -14.089 17.857 -8.609 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -13.171 17.908 -6.622 1.00 0.00 O ATOM 0 H GLU A 67 -12.518 12.501 -7.205 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.852 13.532 -8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -12.203 14.990 -8.238 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.401 15.468 -9.424 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.057 15.627 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -13.661 15.495 -6.410 1.00 0.00 H new ATOM 1168 N LYS A 68 -12.187 12.002 -9.553 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.491 11.384 -10.667 1.00 0.00 C ATOM 1170 C LYS A 68 -12.158 10.071 -11.064 1.00 0.00 C ATOM 1171 O LYS A 68 -13.093 9.606 -10.402 1.00 0.00 O ATOM 1172 CB LYS A 68 -10.024 11.140 -10.301 1.00 0.00 C ATOM 1173 CG LYS A 68 -9.213 12.409 -10.083 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.805 12.082 -9.608 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.954 13.329 -9.418 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.637 14.002 -10.707 1.00 0.00 N ATOM 0 H LYS A 68 -11.865 11.707 -8.631 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.538 12.063 -11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.984 10.537 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.556 10.556 -11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.164 12.978 -11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.711 13.041 -9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.860 11.536 -8.666 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.324 11.424 -10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.479 14.028 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.026 13.059 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.611 14.154 -10.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.952 13.404 -11.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.127 14.919 -10.750 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.685 9.489 -12.151 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.159 8.193 -12.598 1.00 0.00 C ATOM 1192 C GLU A 69 -11.161 7.124 -12.196 1.00 0.00 C ATOM 1193 O GLU A 69 -9.998 7.165 -12.606 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.356 8.179 -14.117 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.357 9.205 -14.616 1.00 0.00 C ATOM 1196 CD GLU A 69 -13.597 9.105 -16.109 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -14.504 8.359 -16.515 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -12.888 9.786 -16.881 1.00 0.00 O ATOM 0 H GLU A 69 -10.965 9.899 -12.746 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.121 7.991 -12.128 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.395 8.358 -14.600 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.686 7.186 -14.422 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.302 9.071 -14.090 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.997 10.205 -14.376 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.602 6.185 -11.379 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.740 5.108 -10.931 1.00 0.00 C ATOM 1207 C LEU A 70 -10.809 3.952 -11.915 1.00 0.00 C ATOM 1208 O LEU A 70 -11.842 3.300 -12.045 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.150 4.642 -9.532 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.270 3.550 -8.921 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.839 4.042 -8.766 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.834 3.107 -7.580 1.00 0.00 C ATOM 0 H LEU A 70 -12.553 6.147 -11.012 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.714 5.473 -10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.146 5.504 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.176 4.277 -9.575 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.264 2.692 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.228 3.252 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.439 4.312 -9.743 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.823 4.915 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.198 2.330 -7.157 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.868 3.958 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.841 2.715 -7.721 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.722 3.724 -12.625 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.666 2.645 -13.592 1.00 0.00 C ATOM 1226 C ILE A 71 -8.987 1.429 -12.975 1.00 0.00 C ATOM 1227 O ILE A 71 -7.797 1.460 -12.662 1.00 0.00 O ATOM 1228 CB ILE A 71 -8.921 3.064 -14.877 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.552 4.331 -15.468 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -8.944 1.931 -15.896 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -8.827 4.862 -16.688 1.00 0.00 C ATOM 0 H ILE A 71 -8.865 4.272 -12.551 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.690 2.395 -13.868 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.883 3.280 -14.624 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.587 4.120 -15.735 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.572 5.107 -14.703 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.415 2.241 -16.797 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.457 1.052 -15.474 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.977 1.688 -16.147 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.331 5.758 -17.049 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.798 5.106 -16.422 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.829 4.104 -17.471 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.751 0.373 -12.774 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.212 -0.848 -12.207 1.00 0.00 C ATOM 1245 C LEU A 72 -9.277 -1.975 -13.228 1.00 0.00 C ATOM 1246 O LEU A 72 -10.205 -2.033 -14.036 1.00 0.00 O ATOM 1247 CB LEU A 72 -9.968 -1.233 -10.935 1.00 0.00 C ATOM 1248 CG LEU A 72 -9.857 -0.235 -9.783 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.695 -0.691 -8.602 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.403 -0.062 -9.365 1.00 0.00 C ATOM 0 H LEU A 72 -10.746 0.336 -12.995 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.169 -0.676 -11.943 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.022 -1.361 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.601 -2.201 -10.593 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.236 0.728 -10.125 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.604 0.031 -7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.739 -0.767 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.344 -1.665 -8.261 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.343 0.652 -8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.001 -1.022 -9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.823 0.308 -10.210 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.283 -2.874 -13.223 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.209 -3.977 -14.165 1.00 0.00 C ATOM 1264 C PRO A 73 -9.047 -5.173 -13.731 1.00 0.00 C ATOM 1265 O PRO A 73 -8.986 -5.610 -12.582 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.716 -4.349 -14.180 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.052 -3.479 -13.156 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.145 -2.900 -12.302 1.00 0.00 C ATOM 0 HA PRO A 73 -8.600 -3.694 -15.142 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.576 -5.404 -13.943 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.285 -4.185 -15.168 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.355 -4.058 -12.551 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.476 -2.688 -13.636 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.346 -3.516 -11.426 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.893 -1.903 -11.940 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.826 -5.692 -14.660 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.604 -6.891 -14.430 1.00 0.00 C ATOM 1278 C LYS A 74 -9.976 -8.064 -15.158 1.00 0.00 C ATOM 1279 O LYS A 74 -9.730 -7.990 -16.363 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.038 -6.701 -14.919 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.005 -6.243 -13.842 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.450 -6.315 -14.315 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.767 -7.644 -14.992 1.00 0.00 C ATOM 1284 NZ LYS A 74 -14.311 -8.814 -14.191 1.00 0.00 N ATOM 0 H LYS A 74 -9.936 -5.295 -15.593 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.618 -7.091 -13.359 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.041 -5.971 -15.729 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.396 -7.642 -15.337 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.881 -6.863 -12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.768 -5.220 -13.551 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.117 -6.174 -13.464 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.644 -5.499 -15.011 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.842 -7.717 -15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.292 -7.671 -15.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.549 -9.693 -14.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.281 -8.761 -14.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.783 -8.806 -13.265 1.00 0.00 H new ATOM 1298 N VAL A 75 -9.700 -9.136 -14.432 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.090 -10.310 -15.035 1.00 0.00 C ATOM 1300 C VAL A 75 -10.089 -11.459 -15.094 1.00 0.00 C ATOM 1301 O VAL A 75 -10.199 -12.258 -14.167 1.00 0.00 O ATOM 1302 CB VAL A 75 -7.823 -10.771 -14.281 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -7.136 -11.909 -15.029 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -6.861 -9.611 -14.079 1.00 0.00 C ATOM 0 H VAL A 75 -9.887 -9.217 -13.433 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.792 -10.024 -16.044 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.128 -11.137 -13.300 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.246 -12.219 -14.482 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.821 -12.753 -15.116 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.850 -11.570 -16.024 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.977 -9.960 -13.546 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.566 -9.210 -15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.350 -8.830 -13.497 1.00 0.00 H new ATOM 1314 N GLU A 76 -10.833 -11.516 -16.185 1.00 0.00 N ATOM 1315 CA GLU A 76 -11.763 -12.612 -16.421 1.00 0.00 C ATOM 1316 C GLU A 76 -11.136 -13.634 -17.363 1.00 0.00 C ATOM 1317 O GLU A 76 -11.824 -14.469 -17.948 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.079 -12.084 -16.994 1.00 0.00 C ATOM 1319 CG GLU A 76 -12.903 -11.149 -18.175 1.00 0.00 C ATOM 1320 CD GLU A 76 -13.406 -9.751 -17.885 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -12.710 -9.002 -17.168 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -14.498 -9.397 -18.367 1.00 0.00 O ATOM 0 H GLU A 76 -10.812 -10.814 -16.925 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.979 -13.101 -15.471 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.696 -12.929 -17.301 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.623 -11.561 -16.207 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.848 -11.104 -18.445 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.435 -11.552 -19.036 1.00 0.00 H new ATOM 1329 N GLY A 77 -9.820 -13.563 -17.495 1.00 0.00 N ATOM 1330 CA GLY A 77 -9.102 -14.481 -18.350 1.00 0.00 C ATOM 1331 C GLY A 77 -8.024 -13.781 -19.144 1.00 0.00 C ATOM 1332 O GLY A 77 -7.139 -13.149 -18.570 1.00 0.00 O ATOM 0 H GLY A 77 -9.233 -12.878 -17.019 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.654 -15.268 -17.743 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.801 -14.964 -19.033 1.00 0.00 H new ATOM 1336 N ASN A 78 -8.115 -13.867 -20.463 1.00 0.00 N ATOM 1337 CA ASN A 78 -7.116 -13.257 -21.337 1.00 0.00 C ATOM 1338 C ASN A 78 -7.509 -11.839 -21.714 1.00 0.00 C ATOM 1339 O ASN A 78 -6.717 -11.093 -22.290 1.00 0.00 O ATOM 1340 CB ASN A 78 -6.913 -14.091 -22.603 1.00 0.00 C ATOM 1341 CG ASN A 78 -6.034 -15.300 -22.366 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.514 -16.386 -22.036 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -4.738 -15.119 -22.541 1.00 0.00 N ATOM 0 H ASN A 78 -8.867 -14.351 -20.953 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.178 -13.223 -20.784 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.883 -14.419 -22.978 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.466 -13.467 -23.377 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.091 -15.896 -22.403 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.383 -14.203 -22.815 1.00 0.00 H new ATOM 1350 N GLU A 79 -8.735 -11.470 -21.387 1.00 0.00 N ATOM 1351 CA GLU A 79 -9.222 -10.134 -21.675 1.00 0.00 C ATOM 1352 C GLU A 79 -9.272 -9.303 -20.398 1.00 0.00 C ATOM 1353 O GLU A 79 -10.081 -9.552 -19.504 1.00 0.00 O ATOM 1354 CB GLU A 79 -10.594 -10.193 -22.357 1.00 0.00 C ATOM 1355 CG GLU A 79 -11.614 -11.060 -21.636 1.00 0.00 C ATOM 1356 CD GLU A 79 -12.926 -11.145 -22.385 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -13.789 -10.267 -22.191 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -13.102 -12.089 -23.178 1.00 0.00 O ATOM 0 H GLU A 79 -9.410 -12.077 -20.922 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.531 -9.650 -22.365 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.989 -9.181 -22.440 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.466 -10.570 -23.372 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.207 -12.063 -21.505 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.792 -10.655 -20.640 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.372 -8.337 -20.307 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.309 -7.466 -19.147 1.00 0.00 C ATOM 1367 C ILE A 80 -9.243 -6.279 -19.330 1.00 0.00 C ATOM 1368 O ILE A 80 -9.012 -5.414 -20.176 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.873 -6.959 -18.897 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -5.900 -8.140 -18.806 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.822 -6.128 -17.622 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -4.451 -7.726 -18.660 1.00 0.00 C ATOM 0 H ILE A 80 -7.675 -8.137 -21.024 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.622 -8.048 -18.280 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.574 -6.328 -19.734 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.178 -8.763 -17.956 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -6.005 -8.755 -19.700 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.803 -5.777 -17.457 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.490 -5.272 -17.719 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.136 -6.740 -16.776 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.823 -8.615 -18.602 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -4.155 -7.128 -19.522 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.331 -7.137 -17.751 1.00 0.00 H new ATOM 1384 N SER A 81 -10.304 -6.252 -18.547 1.00 0.00 N ATOM 1385 CA SER A 81 -11.289 -5.194 -18.641 1.00 0.00 C ATOM 1386 C SER A 81 -10.846 -3.969 -17.854 1.00 0.00 C ATOM 1387 O SER A 81 -10.847 -3.977 -16.625 1.00 0.00 O ATOM 1388 CB SER A 81 -12.637 -5.687 -18.118 1.00 0.00 C ATOM 1389 OG SER A 81 -13.026 -6.880 -18.771 1.00 0.00 O ATOM 0 H SER A 81 -10.506 -6.955 -17.836 1.00 0.00 H new ATOM 0 HA SER A 81 -11.390 -4.913 -19.689 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.574 -5.860 -17.044 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.395 -4.919 -18.273 1.00 0.00 H new ATOM 0 HG SER A 81 -12.568 -7.642 -18.360 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.440 -2.929 -18.564 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.130 -1.661 -17.930 1.00 0.00 C ATOM 1397 C LEU A 82 -11.427 -0.972 -17.536 1.00 0.00 C ATOM 1398 O LEU A 82 -12.121 -0.398 -18.373 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.304 -0.775 -18.864 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.944 -1.351 -19.263 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.230 -0.411 -20.217 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.087 -1.615 -18.031 1.00 0.00 C ATOM 0 H LEU A 82 -10.318 -2.939 -19.577 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.533 -1.841 -17.036 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.882 -0.587 -19.769 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.146 0.189 -18.381 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.110 -2.301 -19.772 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.264 -0.835 -20.491 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.834 -0.275 -21.114 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.078 0.553 -19.732 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.125 -2.024 -18.338 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.929 -0.681 -17.491 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.594 -2.328 -17.381 1.00 0.00 H new ATOM 1414 N TYR A 83 -11.767 -1.075 -16.264 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.032 -0.572 -15.762 1.00 0.00 C ATOM 1416 C TYR A 83 -12.886 0.816 -15.171 1.00 0.00 C ATOM 1417 O TYR A 83 -12.177 1.001 -14.184 1.00 0.00 O ATOM 1418 CB TYR A 83 -13.576 -1.516 -14.690 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.701 -2.412 -15.151 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.639 -3.089 -16.363 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -15.833 -2.574 -14.367 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.678 -3.907 -16.774 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.872 -3.388 -14.769 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.792 -4.052 -15.972 1.00 0.00 C ATOM 1425 OH TYR A 83 -17.826 -4.864 -16.372 1.00 0.00 O ATOM 0 H TYR A 83 -11.177 -1.508 -15.553 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.723 -0.517 -16.603 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -12.759 -2.139 -14.325 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -13.925 -0.922 -13.845 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.769 -2.976 -16.993 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -15.903 -2.053 -13.424 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -15.617 -4.429 -17.718 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -17.744 -3.504 -14.143 1.00 0.00 H new ATOM 0 HH TYR A 83 -18.531 -4.855 -15.691 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.548 1.793 -15.777 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.638 3.111 -15.174 1.00 0.00 C ATOM 1437 C ARG A 84 -14.787 3.108 -14.174 1.00 0.00 C ATOM 1438 O ARG A 84 -15.919 2.743 -14.508 1.00 0.00 O ATOM 1439 CB ARG A 84 -13.842 4.217 -16.221 1.00 0.00 C ATOM 1440 CG ARG A 84 -15.192 4.162 -16.914 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.540 5.477 -17.597 1.00 0.00 C ATOM 1442 NE ARG A 84 -14.567 5.862 -18.625 1.00 0.00 N ATOM 1443 CZ ARG A 84 -14.895 6.468 -19.767 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -16.170 6.671 -20.074 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -13.952 6.857 -20.615 1.00 0.00 N ATOM 0 H ARG A 84 -14.024 1.698 -16.674 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.695 3.328 -14.671 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.731 5.187 -15.737 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.055 4.144 -16.972 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.187 3.361 -17.653 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -15.964 3.918 -16.184 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.527 5.394 -18.051 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.599 6.266 -16.847 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.583 5.654 -18.457 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.904 6.363 -19.436 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.416 7.135 -20.948 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -12.969 6.693 -20.395 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -14.209 7.320 -21.487 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.489 3.463 -12.944 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.479 3.446 -11.882 1.00 0.00 C ATOM 1461 C VAL A 85 -15.380 4.711 -11.044 1.00 0.00 C ATOM 1462 O VAL A 85 -14.287 5.141 -10.675 1.00 0.00 O ATOM 1463 CB VAL A 85 -15.306 2.211 -10.964 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -16.376 2.179 -9.881 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -15.338 0.926 -11.774 1.00 0.00 C ATOM 0 H VAL A 85 -13.562 3.770 -12.650 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.460 3.393 -12.353 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.332 2.292 -10.481 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.230 1.301 -9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.303 3.079 -9.271 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -17.362 2.133 -10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -15.215 0.073 -11.107 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -16.294 0.846 -12.292 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.529 0.936 -12.504 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.520 5.324 -10.780 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.578 6.487 -9.910 1.00 0.00 C ATOM 1477 C HIS A 86 -17.451 6.178 -8.696 1.00 0.00 C ATOM 1478 O HIS A 86 -17.480 6.933 -7.726 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.125 7.691 -10.691 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.019 9.001 -9.970 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -15.828 9.673 -9.800 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.968 9.772 -9.386 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -16.048 10.794 -9.146 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -17.337 10.883 -8.882 1.00 0.00 N ATOM 0 H HIS A 86 -17.422 5.035 -11.157 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.576 6.734 -9.558 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.590 7.767 -11.637 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.172 7.507 -10.931 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -14.918 9.352 -10.130 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -19.024 9.554 -9.328 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.297 11.520 -8.871 1.00 0.00 H new ATOM 1493 N SER A 87 -18.138 5.044 -8.754 1.00 0.00 N ATOM 1494 CA SER A 87 -19.071 4.649 -7.709 1.00 0.00 C ATOM 1495 C SER A 87 -18.387 3.797 -6.641 1.00 0.00 C ATOM 1496 O SER A 87 -17.605 2.900 -6.955 1.00 0.00 O ATOM 1497 CB SER A 87 -20.221 3.855 -8.325 1.00 0.00 C ATOM 1498 OG SER A 87 -20.755 4.511 -9.463 1.00 0.00 O ATOM 0 H SER A 87 -18.064 4.377 -9.522 1.00 0.00 H new ATOM 0 HA SER A 87 -19.448 5.555 -7.234 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.869 2.863 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.007 3.715 -7.582 1.00 0.00 H new ATOM 0 HG SER A 87 -21.488 3.977 -9.835 1.00 0.00 H new ATOM 1504 N PRO A 88 -18.675 4.069 -5.361 1.00 0.00 N ATOM 1505 CA PRO A 88 -18.157 3.280 -4.245 1.00 0.00 C ATOM 1506 C PRO A 88 -18.916 1.962 -4.070 1.00 0.00 C ATOM 1507 O PRO A 88 -19.984 1.767 -4.658 1.00 0.00 O ATOM 1508 CB PRO A 88 -18.375 4.187 -3.020 1.00 0.00 C ATOM 1509 CG PRO A 88 -18.913 5.482 -3.549 1.00 0.00 C ATOM 1510 CD PRO A 88 -19.513 5.176 -4.889 1.00 0.00 C ATOM 0 HA PRO A 88 -17.115 2.999 -4.399 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -19.075 3.732 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.441 4.345 -2.481 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.662 5.896 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.120 6.224 -3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -20.561 4.887 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.469 6.034 -5.560 1.00 0.00 H new ATOM 1518 N ALA A 89 -18.333 1.052 -3.282 1.00 0.00 N ATOM 1519 CA ALA A 89 -18.957 -0.233 -2.931 1.00 0.00 C ATOM 1520 C ALA A 89 -19.110 -1.170 -4.134 1.00 0.00 C ATOM 1521 O ALA A 89 -19.668 -2.257 -4.012 1.00 0.00 O ATOM 1522 CB ALA A 89 -20.306 -0.012 -2.256 1.00 0.00 C ATOM 0 H ALA A 89 -17.411 1.185 -2.867 1.00 0.00 H new ATOM 0 HA ALA A 89 -18.281 -0.724 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.750 -0.976 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.166 0.571 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.968 0.527 -2.934 1.00 0.00 H new ATOM 1528 N CYS A 90 -18.588 -0.761 -5.283 1.00 0.00 N ATOM 1529 CA CYS A 90 -18.700 -1.557 -6.502 1.00 0.00 C ATOM 1530 C CYS A 90 -17.451 -2.407 -6.710 1.00 0.00 C ATOM 1531 O CYS A 90 -17.102 -2.755 -7.838 1.00 0.00 O ATOM 1532 CB CYS A 90 -18.919 -0.636 -7.703 1.00 0.00 C ATOM 1533 SG CYS A 90 -20.368 0.436 -7.551 1.00 0.00 S ATOM 0 H CYS A 90 -18.082 0.117 -5.398 1.00 0.00 H new ATOM 0 HA CYS A 90 -19.554 -2.227 -6.403 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.033 -0.016 -7.839 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -19.022 -1.245 -8.601 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.328 1.061 -6.412 1.00 0.00 H new ATOM 1539 N LEU A 91 -16.797 -2.761 -5.615 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.549 -3.507 -5.675 1.00 0.00 C ATOM 1541 C LEU A 91 -15.728 -4.902 -5.090 1.00 0.00 C ATOM 1542 O LEU A 91 -16.393 -5.071 -4.067 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.457 -2.757 -4.910 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.230 -1.311 -5.357 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.211 -0.630 -4.458 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -13.779 -1.265 -6.808 1.00 0.00 C ATOM 0 H LEU A 91 -17.111 -2.543 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.254 -3.605 -6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.711 -2.758 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.520 -3.305 -5.014 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.174 -0.773 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.062 0.397 -4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.575 -0.630 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.265 -1.168 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.623 -0.229 -7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.847 -1.819 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.544 -1.714 -7.441 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.140 -5.894 -5.747 1.00 0.00 N ATOM 1559 CA GLY A 92 -15.212 -7.258 -5.264 1.00 0.00 C ATOM 1560 C GLY A 92 -13.859 -7.937 -5.303 1.00 0.00 C ATOM 1561 O GLY A 92 -13.070 -7.702 -6.216 1.00 0.00 O ATOM 0 H GLY A 92 -14.611 -5.776 -6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -15.593 -7.263 -4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.920 -7.822 -5.871 1.00 0.00 H new ATOM 1565 N VAL A 93 -13.584 -8.771 -4.312 1.00 0.00 N ATOM 1566 CA VAL A 93 -12.299 -9.452 -4.228 1.00 0.00 C ATOM 1567 C VAL A 93 -12.362 -10.799 -4.936 1.00 0.00 C ATOM 1568 O VAL A 93 -13.253 -11.607 -4.675 1.00 0.00 O ATOM 1569 CB VAL A 93 -11.864 -9.662 -2.760 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -10.481 -10.296 -2.687 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -11.893 -8.342 -2.002 1.00 0.00 C ATOM 0 H VAL A 93 -14.231 -8.993 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 93 -11.562 -8.817 -4.719 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.571 -10.345 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.198 -10.433 -1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.497 -11.264 -3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.756 -9.646 -3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.584 -8.508 -0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.211 -7.635 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.904 -7.936 -2.017 1.00 0.00 H new ATOM 1581 N GLY A 94 -11.418 -11.033 -5.831 1.00 0.00 N ATOM 1582 CA GLY A 94 -11.378 -12.278 -6.567 1.00 0.00 C ATOM 1583 C GLY A 94 -10.134 -12.377 -7.419 1.00 0.00 C ATOM 1584 O GLY A 94 -9.175 -11.638 -7.195 1.00 0.00 O ATOM 0 H GLY A 94 -10.672 -10.377 -6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.411 -13.115 -5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.262 -12.356 -7.201 1.00 0.00 H new ATOM 1588 N ALA A 95 -10.152 -13.293 -8.387 1.00 0.00 N ATOM 1589 CA ALA A 95 -9.041 -13.486 -9.322 1.00 0.00 C ATOM 1590 C ALA A 95 -7.692 -13.560 -8.615 1.00 0.00 C ATOM 1591 O ALA A 95 -6.951 -12.574 -8.575 1.00 0.00 O ATOM 1592 CB ALA A 95 -9.016 -12.387 -10.374 1.00 0.00 C ATOM 0 H ALA A 95 -10.938 -13.924 -8.546 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.211 -14.445 -9.811 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.182 -12.554 -11.055 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.950 -12.399 -10.935 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -8.898 -11.419 -9.886 1.00 0.00 H new ATOM 1598 N PHE A 96 -7.400 -14.724 -8.033 1.00 0.00 N ATOM 1599 CA PHE A 96 -6.126 -14.979 -7.359 1.00 0.00 C ATOM 1600 C PHE A 96 -6.028 -14.235 -6.022 1.00 0.00 C ATOM 1601 O PHE A 96 -5.721 -14.839 -4.993 1.00 0.00 O ATOM 1602 CB PHE A 96 -4.951 -14.624 -8.282 1.00 0.00 C ATOM 1603 CG PHE A 96 -3.609 -14.666 -7.615 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -2.982 -15.875 -7.356 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -2.976 -13.492 -7.249 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -1.747 -15.910 -6.739 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -1.740 -13.521 -6.632 1.00 0.00 C ATOM 1608 CZ PHE A 96 -1.125 -14.731 -6.378 1.00 0.00 C ATOM 0 H PHE A 96 -8.041 -15.517 -8.016 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.076 -16.044 -7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -4.946 -15.313 -9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.111 -13.625 -8.687 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.464 -16.799 -7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.452 -12.543 -7.447 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.269 -16.857 -6.539 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -1.255 -12.598 -6.349 1.00 0.00 H new ATOM 0 HZ PHE A 96 -0.158 -14.755 -5.897 1.00 0.00 H new ATOM 1618 N GLY A 97 -6.299 -12.938 -6.031 1.00 0.00 N ATOM 1619 CA GLY A 97 -6.228 -12.158 -4.810 1.00 0.00 C ATOM 1620 C GLY A 97 -6.234 -10.665 -5.059 1.00 0.00 C ATOM 1621 O GLY A 97 -5.556 -9.909 -4.363 1.00 0.00 O ATOM 0 H GLY A 97 -6.567 -12.411 -6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.072 -12.417 -4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.322 -12.426 -4.267 1.00 0.00 H new ATOM 1625 N ILE A 98 -6.996 -10.232 -6.054 1.00 0.00 N ATOM 1626 CA ILE A 98 -7.107 -8.814 -6.365 1.00 0.00 C ATOM 1627 C ILE A 98 -8.528 -8.335 -6.101 1.00 0.00 C ATOM 1628 O ILE A 98 -9.413 -9.136 -5.804 1.00 0.00 O ATOM 1629 CB ILE A 98 -6.729 -8.504 -7.831 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -7.689 -9.205 -8.800 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -5.289 -8.920 -8.107 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.462 -8.844 -10.254 1.00 0.00 C ATOM 0 H ILE A 98 -7.546 -10.842 -6.659 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.404 -8.287 -5.720 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.815 -7.429 -7.988 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.585 -10.284 -8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.714 -8.952 -8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.038 -8.695 -9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.619 -8.373 -7.444 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.179 -9.990 -7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.178 -9.379 -10.878 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.595 -7.770 -10.387 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.449 -9.123 -10.544 1.00 0.00 H new ATOM 1644 N MET A 99 -8.749 -7.037 -6.198 1.00 0.00 N ATOM 1645 CA MET A 99 -10.080 -6.488 -6.008 1.00 0.00 C ATOM 1646 C MET A 99 -10.501 -5.681 -7.230 1.00 0.00 C ATOM 1647 O MET A 99 -10.098 -4.530 -7.411 1.00 0.00 O ATOM 1648 CB MET A 99 -10.153 -5.654 -4.720 1.00 0.00 C ATOM 1649 CG MET A 99 -9.088 -4.571 -4.605 1.00 0.00 C ATOM 1650 SD MET A 99 -9.094 -3.760 -2.991 1.00 0.00 S ATOM 1651 CE MET A 99 -10.761 -3.109 -2.946 1.00 0.00 C ATOM 0 H MET A 99 -8.028 -6.346 -6.406 1.00 0.00 H new ATOM 0 HA MET A 99 -10.784 -7.313 -5.896 1.00 0.00 H new ATOM 0 HB2 MET A 99 -11.136 -5.186 -4.661 1.00 0.00 H new ATOM 0 HB3 MET A 99 -10.066 -6.323 -3.864 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.107 -5.011 -4.783 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.248 -3.825 -5.383 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.748 -2.105 -2.521 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.164 -3.070 -3.958 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.387 -3.755 -2.331 1.00 0.00 H new ATOM 1661 N GLU A 100 -11.296 -6.311 -8.079 1.00 0.00 N ATOM 1662 CA GLU A 100 -11.762 -5.689 -9.303 1.00 0.00 C ATOM 1663 C GLU A 100 -13.152 -5.095 -9.100 1.00 0.00 C ATOM 1664 O GLU A 100 -13.868 -5.473 -8.169 1.00 0.00 O ATOM 1665 CB GLU A 100 -11.790 -6.707 -10.452 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.603 -7.958 -10.156 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.033 -8.683 -11.416 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.160 -9.054 -12.233 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -14.256 -8.855 -11.620 1.00 0.00 O ATOM 0 H GLU A 100 -11.634 -7.263 -7.939 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.069 -4.889 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.197 -6.224 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.767 -6.999 -10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.013 -8.633 -9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.486 -7.685 -9.578 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.548 -4.139 -9.948 1.00 0.00 N ATOM 1677 CA PRO A 101 -14.885 -3.568 -9.912 1.00 0.00 C ATOM 1678 C PRO A 101 -15.911 -4.515 -10.520 1.00 0.00 C ATOM 1679 O PRO A 101 -15.848 -4.833 -11.708 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.774 -2.291 -10.757 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.327 -2.151 -11.106 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.731 -3.525 -10.999 1.00 0.00 C ATOM 0 HA PRO A 101 -15.218 -3.377 -8.892 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.387 -2.364 -11.656 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.127 -1.423 -10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.207 -1.753 -12.114 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.829 -1.458 -10.428 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.799 -4.072 -11.939 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.676 -3.491 -10.726 1.00 0.00 H new ATOM 1690 N VAL A 102 -16.850 -4.969 -9.700 1.00 0.00 N ATOM 1691 CA VAL A 102 -17.896 -5.869 -10.167 1.00 0.00 C ATOM 1692 C VAL A 102 -18.866 -5.132 -11.085 1.00 0.00 C ATOM 1693 O VAL A 102 -19.556 -5.744 -11.902 1.00 0.00 O ATOM 1694 CB VAL A 102 -18.672 -6.504 -8.992 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -17.766 -7.428 -8.190 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -19.274 -5.434 -8.092 1.00 0.00 C ATOM 0 H VAL A 102 -16.909 -4.729 -8.710 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.408 -6.670 -10.723 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.489 -7.094 -9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.330 -7.866 -7.367 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -17.392 -8.222 -8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -16.926 -6.859 -7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.815 -5.909 -7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.478 -4.809 -7.687 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.961 -4.816 -8.670 1.00 0.00 H new ATOM 1706 N GLU A 103 -18.902 -3.814 -10.948 1.00 0.00 N ATOM 1707 CA GLU A 103 -19.740 -2.976 -11.783 1.00 0.00 C ATOM 1708 C GLU A 103 -18.935 -1.800 -12.314 1.00 0.00 C ATOM 1709 O GLU A 103 -17.965 -1.372 -11.689 1.00 0.00 O ATOM 1710 CB GLU A 103 -20.960 -2.481 -11.002 1.00 0.00 C ATOM 1711 CG GLU A 103 -21.921 -3.594 -10.618 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.155 -3.081 -9.912 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.107 -2.665 -10.599 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.183 -3.101 -8.664 1.00 0.00 O ATOM 0 H GLU A 103 -18.353 -3.301 -10.258 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.095 -3.569 -12.626 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -20.623 -1.974 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.492 -1.743 -11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.220 -4.136 -11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.407 -4.306 -9.972 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.339 -1.290 -13.466 1.00 0.00 N ATOM 1722 CA GLY A 104 -18.602 -0.233 -14.122 1.00 0.00 C ATOM 1723 C GLY A 104 -18.693 -0.357 -15.625 1.00 0.00 C ATOM 1724 O GLY A 104 -19.665 -0.909 -16.143 1.00 0.00 O ATOM 0 H GLY A 104 -20.176 -1.595 -13.964 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -18.993 0.735 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.557 -0.269 -13.814 1.00 0.00 H new ATOM 1728 N GLU A 105 -17.693 0.147 -16.332 1.00 0.00 N ATOM 1729 CA GLU A 105 -17.690 0.078 -17.786 1.00 0.00 C ATOM 1730 C GLU A 105 -16.287 -0.202 -18.316 1.00 0.00 C ATOM 1731 O GLU A 105 -15.313 0.395 -17.848 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.232 1.386 -18.368 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.445 1.348 -19.870 1.00 0.00 C ATOM 1734 CD GLU A 105 -19.105 2.605 -20.390 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -20.353 2.671 -20.386 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -18.384 3.533 -20.809 1.00 0.00 O ATOM 0 H GLU A 105 -16.877 0.606 -15.926 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.335 -0.744 -18.096 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.178 1.624 -17.882 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.540 2.193 -18.129 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.484 1.213 -20.367 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.060 0.485 -20.125 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.185 -1.114 -19.283 1.00 0.00 N ATOM 1744 CA ARG A 106 -14.912 -1.420 -19.927 1.00 0.00 C ATOM 1745 C ARG A 106 -14.557 -0.329 -20.932 1.00 0.00 C ATOM 1746 O ARG A 106 -15.365 0.018 -21.797 1.00 0.00 O ATOM 1747 CB ARG A 106 -14.973 -2.781 -20.635 1.00 0.00 C ATOM 1748 CG ARG A 106 -13.731 -3.093 -21.459 1.00 0.00 C ATOM 1749 CD ARG A 106 -13.893 -4.359 -22.286 1.00 0.00 C ATOM 1750 NE ARG A 106 -13.813 -5.576 -21.479 1.00 0.00 N ATOM 1751 CZ ARG A 106 -13.887 -6.808 -21.984 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -14.122 -6.990 -23.277 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -13.744 -7.854 -21.188 1.00 0.00 N ATOM 0 H ARG A 106 -16.974 -1.655 -19.637 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.141 -1.464 -19.157 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.111 -3.564 -19.889 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.847 -2.804 -21.286 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.516 -2.254 -22.121 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.874 -3.203 -20.794 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.854 -4.332 -22.800 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.121 -4.387 -23.055 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.694 -5.477 -20.471 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.247 -6.185 -23.891 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.177 -7.935 -23.657 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.578 -7.717 -20.191 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.800 -8.798 -21.571 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.359 0.220 -20.807 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.909 1.278 -21.699 1.00 0.00 C ATOM 1769 C VAL A 107 -11.579 0.893 -22.352 1.00 0.00 C ATOM 1770 O VAL A 107 -10.876 0.005 -21.870 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.750 2.618 -20.942 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -12.701 3.788 -21.910 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.872 2.808 -19.936 1.00 0.00 C ATOM 0 H VAL A 107 -12.680 -0.050 -20.096 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.667 1.407 -22.472 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.805 2.584 -20.400 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.589 4.718 -21.352 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -11.854 3.666 -22.586 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.625 3.821 -22.488 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.738 3.757 -19.417 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.830 2.811 -20.456 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.854 1.993 -19.213 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.256 1.558 -23.452 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.038 1.287 -24.205 1.00 0.00 C ATOM 1785 C ASN A 108 -8.820 1.878 -23.488 1.00 0.00 C ATOM 1786 O ASN A 108 -8.929 2.923 -22.848 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.173 1.890 -25.607 1.00 0.00 C ATOM 1788 CG ASN A 108 -9.100 1.416 -26.566 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -8.023 2.005 -26.657 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -9.390 0.351 -27.292 1.00 0.00 N ATOM 0 H ASN A 108 -11.831 2.301 -23.849 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.894 0.209 -24.283 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.152 1.635 -26.012 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.132 2.977 -25.534 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.709 -0.013 -27.959 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -10.295 -0.108 -27.186 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.648 1.210 -23.575 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.385 1.705 -22.991 1.00 0.00 C ATOM 1799 C PRO A 109 -6.019 3.122 -23.442 1.00 0.00 C ATOM 1800 O PRO A 109 -5.183 3.782 -22.823 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.342 0.709 -23.503 1.00 0.00 C ATOM 1802 CG PRO A 109 -6.103 -0.541 -23.764 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.469 -0.108 -24.217 1.00 0.00 C ATOM 0 HA PRO A 109 -6.454 1.769 -21.905 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.859 1.074 -24.409 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.556 0.546 -22.766 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.612 -1.144 -24.527 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.166 -1.154 -22.865 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.527 -0.036 -25.303 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.238 -0.814 -23.903 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.643 3.575 -24.523 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.454 4.932 -25.023 1.00 0.00 C ATOM 1813 C GLU A 110 -6.944 5.957 -24.001 1.00 0.00 C ATOM 1814 O GLU A 110 -6.420 7.068 -23.914 1.00 0.00 O ATOM 1815 CB GLU A 110 -7.218 5.105 -26.338 1.00 0.00 C ATOM 1816 CG GLU A 110 -7.106 6.489 -26.955 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.974 6.640 -28.185 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -9.186 6.887 -28.035 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -7.450 6.514 -29.310 1.00 0.00 O ATOM 0 H GLU A 110 -7.292 3.015 -25.076 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.390 5.096 -25.194 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.852 4.371 -27.055 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.271 4.883 -26.164 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.392 7.238 -26.217 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.067 6.683 -27.220 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.939 5.562 -23.215 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.576 6.464 -22.267 1.00 0.00 C ATOM 1828 C ASP A 111 -7.779 6.537 -20.968 1.00 0.00 C ATOM 1829 O ASP A 111 -8.029 7.384 -20.115 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.005 5.996 -21.985 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.858 7.061 -21.326 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.109 8.104 -21.967 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.319 6.850 -20.182 1.00 0.00 O ATOM 0 H ASP A 111 -8.323 4.617 -23.217 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.606 7.462 -22.704 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.473 5.691 -22.921 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.973 5.115 -21.343 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.806 5.650 -20.823 1.00 0.00 N ATOM 1839 CA VAL A 112 -5.982 5.627 -19.625 1.00 0.00 C ATOM 1840 C VAL A 112 -4.895 6.696 -19.708 1.00 0.00 C ATOM 1841 O VAL A 112 -3.843 6.483 -20.309 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.339 4.243 -19.393 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.559 4.224 -18.085 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.400 3.150 -19.401 1.00 0.00 C ATOM 0 H VAL A 112 -6.569 4.940 -21.516 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.636 5.837 -18.778 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.642 4.050 -20.209 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.114 3.239 -17.941 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.771 4.977 -18.120 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.233 4.442 -17.256 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.927 2.182 -19.236 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.124 3.340 -18.608 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.910 3.145 -20.364 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.176 7.853 -19.117 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.250 8.984 -19.137 1.00 0.00 C ATOM 1856 C ASP A 113 -3.171 8.829 -18.070 1.00 0.00 C ATOM 1857 O ASP A 113 -2.031 9.252 -18.254 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.016 10.296 -18.931 1.00 0.00 C ATOM 1859 CG ASP A 113 -4.109 11.510 -18.826 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -3.390 11.817 -19.803 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -4.134 12.187 -17.775 1.00 0.00 O ATOM 0 H ASP A 113 -6.045 8.034 -18.614 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.761 9.006 -20.111 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.708 10.439 -19.761 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.616 10.220 -18.024 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.534 8.208 -16.960 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.603 7.983 -15.865 1.00 0.00 C ATOM 1868 C PHE A 114 -2.785 6.575 -15.324 1.00 0.00 C ATOM 1869 O PHE A 114 -3.910 6.095 -15.206 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.849 9.012 -14.757 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.800 9.041 -13.679 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.881 8.197 -12.582 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.741 9.932 -13.752 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.926 8.236 -11.586 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.215 9.979 -12.757 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.123 9.130 -11.672 1.00 0.00 C ATOM 0 H PHE A 114 -4.474 7.848 -16.792 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.581 8.094 -16.228 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.914 10.002 -15.208 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.816 8.807 -14.298 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.702 7.500 -12.506 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.663 10.598 -14.598 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.999 7.568 -10.740 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.034 10.679 -12.827 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.870 9.165 -10.892 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.686 5.907 -15.019 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.750 4.583 -14.429 1.00 0.00 C ATOM 1888 C ILE A 115 -0.584 4.371 -13.473 1.00 0.00 C ATOM 1889 O ILE A 115 0.530 4.810 -13.736 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.766 3.472 -15.509 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.875 2.093 -14.854 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.527 3.551 -16.391 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.052 0.957 -15.836 1.00 0.00 C ATOM 0 H ILE A 115 -0.741 6.260 -15.170 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.685 4.517 -13.873 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.640 3.625 -16.143 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.978 1.911 -14.262 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.718 2.096 -14.163 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.563 2.760 -17.141 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.495 4.521 -16.888 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.365 3.428 -15.777 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.121 0.014 -15.293 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.965 1.112 -16.411 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.198 0.924 -16.512 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.857 3.718 -12.356 1.00 0.00 N ATOM 1906 CA ALA A 116 0.161 3.446 -11.358 1.00 0.00 C ATOM 1907 C ALA A 116 0.271 1.948 -11.115 1.00 0.00 C ATOM 1908 O ALA A 116 -0.657 1.317 -10.592 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.146 4.182 -10.063 1.00 0.00 C ATOM 0 H ALA A 116 -1.783 3.364 -12.117 1.00 0.00 H new ATOM 0 HA ALA A 116 1.119 3.807 -11.731 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.629 3.964 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.176 5.255 -10.253 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.112 3.855 -9.679 1.00 0.00 H new ATOM 1915 N VAL A 117 1.397 1.377 -11.511 1.00 0.00 N ATOM 1916 CA VAL A 117 1.601 -0.058 -11.398 1.00 0.00 C ATOM 1917 C VAL A 117 2.890 -0.381 -10.643 1.00 0.00 C ATOM 1918 O VAL A 117 3.959 0.156 -10.947 1.00 0.00 O ATOM 1919 CB VAL A 117 1.621 -0.747 -12.785 1.00 0.00 C ATOM 1920 CG1 VAL A 117 0.275 -0.610 -13.475 1.00 0.00 C ATOM 1921 CG2 VAL A 117 2.718 -0.179 -13.672 1.00 0.00 C ATOM 0 H VAL A 117 2.184 1.886 -11.914 1.00 0.00 H new ATOM 0 HA VAL A 117 0.755 -0.449 -10.832 1.00 0.00 H new ATOM 0 HB VAL A 117 1.828 -1.804 -12.620 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.313 -1.101 -14.447 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.497 -1.076 -12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.042 0.446 -13.611 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.704 -0.685 -14.637 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.551 0.888 -13.819 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.687 -0.333 -13.196 1.00 0.00 H new ATOM 1931 N PRO A 118 2.799 -1.240 -9.622 1.00 0.00 N ATOM 1932 CA PRO A 118 3.970 -1.719 -8.896 1.00 0.00 C ATOM 1933 C PRO A 118 4.730 -2.775 -9.695 1.00 0.00 C ATOM 1934 O PRO A 118 4.257 -3.897 -9.874 1.00 0.00 O ATOM 1935 CB PRO A 118 3.378 -2.316 -7.619 1.00 0.00 C ATOM 1936 CG PRO A 118 1.999 -2.739 -7.999 1.00 0.00 C ATOM 1937 CD PRO A 118 1.544 -1.800 -9.084 1.00 0.00 C ATOM 0 HA PRO A 118 4.695 -0.929 -8.701 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.968 -3.162 -7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.359 -1.584 -6.812 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.994 -3.770 -8.352 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.329 -2.692 -7.140 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.979 -2.324 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.895 -1.018 -8.689 1.00 0.00 H new ATOM 1945 N GLY A 119 5.899 -2.406 -10.191 1.00 0.00 N ATOM 1946 CA GLY A 119 6.669 -3.317 -11.008 1.00 0.00 C ATOM 1947 C GLY A 119 7.817 -3.944 -10.249 1.00 0.00 C ATOM 1948 O GLY A 119 8.278 -3.397 -9.248 1.00 0.00 O ATOM 0 H GLY A 119 6.328 -1.493 -10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.015 -4.103 -11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.059 -2.783 -11.874 1.00 0.00 H new ATOM 1952 N VAL A 120 8.273 -5.095 -10.722 1.00 0.00 N ATOM 1953 CA VAL A 120 9.399 -5.782 -10.108 1.00 0.00 C ATOM 1954 C VAL A 120 10.709 -5.301 -10.722 1.00 0.00 C ATOM 1955 O VAL A 120 10.986 -5.586 -11.887 1.00 0.00 O ATOM 1956 CB VAL A 120 9.291 -7.314 -10.280 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.418 -8.024 -9.543 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.937 -7.817 -9.801 1.00 0.00 C ATOM 0 H VAL A 120 7.879 -5.574 -11.532 1.00 0.00 H new ATOM 0 HA VAL A 120 9.381 -5.550 -9.043 1.00 0.00 H new ATOM 0 HB VAL A 120 9.384 -7.541 -11.342 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.320 -9.101 -9.679 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.378 -7.694 -9.941 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.364 -7.786 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.883 -8.898 -9.932 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.810 -7.572 -8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.146 -7.342 -10.381 1.00 0.00 H new ATOM 1968 N ALA A 121 11.481 -4.548 -9.929 1.00 0.00 N ATOM 1969 CA ALA A 121 12.803 -4.043 -10.325 1.00 0.00 C ATOM 1970 C ALA A 121 12.719 -2.975 -11.418 1.00 0.00 C ATOM 1971 O ALA A 121 11.985 -3.119 -12.395 1.00 0.00 O ATOM 1972 CB ALA A 121 13.713 -5.186 -10.759 1.00 0.00 C ATOM 0 H ALA A 121 11.205 -4.270 -8.987 1.00 0.00 H new ATOM 0 HA ALA A 121 13.234 -3.566 -9.445 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.686 -4.787 -11.047 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.838 -5.885 -9.932 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.267 -5.704 -11.608 1.00 0.00 H new ATOM 1978 N PHE A 122 13.470 -1.895 -11.231 1.00 0.00 N ATOM 1979 CA PHE A 122 13.550 -0.819 -12.215 1.00 0.00 C ATOM 1980 C PHE A 122 14.993 -0.348 -12.352 1.00 0.00 C ATOM 1981 O PHE A 122 15.749 -0.354 -11.377 1.00 0.00 O ATOM 1982 CB PHE A 122 12.667 0.365 -11.811 1.00 0.00 C ATOM 1983 CG PHE A 122 11.189 0.096 -11.885 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.486 0.326 -13.057 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.502 -0.377 -10.780 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.127 0.089 -13.124 1.00 0.00 C ATOM 1987 CE2 PHE A 122 9.142 -0.615 -10.841 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.454 -0.382 -12.015 1.00 0.00 C ATOM 0 H PHE A 122 14.038 -1.740 -10.398 1.00 0.00 H new ATOM 0 HA PHE A 122 13.195 -1.208 -13.169 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.919 0.659 -10.792 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.902 1.213 -12.455 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.007 0.695 -13.928 1.00 0.00 H new ATOM 0 HD2 PHE A 122 11.035 -0.562 -9.859 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.591 0.272 -14.044 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.618 -0.983 -9.971 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.391 -0.568 -12.065 1.00 0.00 H new ATOM 1998 N ASP A 123 15.378 0.052 -13.557 1.00 0.00 N ATOM 1999 CA ASP A 123 16.737 0.526 -13.799 1.00 0.00 C ATOM 2000 C ASP A 123 16.781 2.052 -13.903 1.00 0.00 C ATOM 2001 O ASP A 123 15.786 2.737 -13.639 1.00 0.00 O ATOM 2002 CB ASP A 123 17.346 -0.129 -15.057 1.00 0.00 C ATOM 2003 CG ASP A 123 16.531 0.066 -16.328 1.00 0.00 C ATOM 2004 OD1 ASP A 123 16.023 1.183 -16.560 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.408 -0.901 -17.109 1.00 0.00 O ATOM 0 H ASP A 123 14.773 0.058 -14.379 1.00 0.00 H new ATOM 0 HA ASP A 123 17.343 0.230 -12.943 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.345 0.277 -15.215 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.462 -1.197 -14.875 1.00 0.00 H new ATOM 2010 N LEU A 124 17.940 2.587 -14.278 1.00 0.00 N ATOM 2011 CA LEU A 124 18.133 4.034 -14.337 1.00 0.00 C ATOM 2012 C LEU A 124 17.536 4.641 -15.602 1.00 0.00 C ATOM 2013 O LEU A 124 17.537 5.860 -15.764 1.00 0.00 O ATOM 2014 CB LEU A 124 19.619 4.395 -14.251 1.00 0.00 C ATOM 2015 CG LEU A 124 20.295 4.090 -12.912 1.00 0.00 C ATOM 2016 CD1 LEU A 124 21.746 4.534 -12.943 1.00 0.00 C ATOM 2017 CD2 LEU A 124 19.554 4.766 -11.767 1.00 0.00 C ATOM 0 H LEU A 124 18.759 2.041 -14.545 1.00 0.00 H new ATOM 0 HA LEU A 124 17.609 4.452 -13.477 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.151 3.859 -15.037 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.729 5.459 -14.460 1.00 0.00 H new ATOM 0 HG LEU A 124 20.263 3.013 -12.747 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.215 4.311 -11.985 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.272 4.003 -13.737 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.794 5.607 -13.130 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.052 4.536 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.552 5.845 -11.922 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.527 4.402 -11.733 1.00 0.00 H new ATOM 2029 N GLU A 125 17.017 3.805 -16.485 1.00 0.00 N ATOM 2030 CA GLU A 125 16.461 4.287 -17.735 1.00 0.00 C ATOM 2031 C GLU A 125 14.940 4.235 -17.691 1.00 0.00 C ATOM 2032 O GLU A 125 14.264 5.129 -18.195 1.00 0.00 O ATOM 2033 CB GLU A 125 17.006 3.475 -18.912 1.00 0.00 C ATOM 2034 CG GLU A 125 16.524 3.964 -20.266 1.00 0.00 C ATOM 2035 CD GLU A 125 17.413 3.502 -21.398 1.00 0.00 C ATOM 2036 OE1 GLU A 125 17.484 2.281 -21.649 1.00 0.00 O ATOM 2037 OE2 GLU A 125 18.038 4.364 -22.053 1.00 0.00 O ATOM 0 H GLU A 125 16.970 2.794 -16.359 1.00 0.00 H new ATOM 0 HA GLU A 125 16.761 5.325 -17.876 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.095 3.507 -18.891 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.715 2.432 -18.788 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.508 3.607 -20.437 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.483 5.053 -20.262 1.00 0.00 H new ATOM 2044 N GLY A 126 14.406 3.192 -17.076 1.00 0.00 N ATOM 2045 CA GLY A 126 12.977 3.123 -16.874 1.00 0.00 C ATOM 2046 C GLY A 126 12.378 1.786 -17.234 1.00 0.00 C ATOM 2047 O GLY A 126 11.154 1.657 -17.302 1.00 0.00 O ATOM 0 H GLY A 126 14.934 2.397 -16.715 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.756 3.341 -15.829 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.497 3.899 -17.470 1.00 0.00 H new ATOM 2051 N TYR A 127 13.216 0.784 -17.453 1.00 0.00 N ATOM 2052 CA TYR A 127 12.720 -0.534 -17.812 1.00 0.00 C ATOM 2053 C TYR A 127 12.493 -1.368 -16.563 1.00 0.00 C ATOM 2054 O TYR A 127 12.917 -0.990 -15.467 1.00 0.00 O ATOM 2055 CB TYR A 127 13.668 -1.226 -18.790 1.00 0.00 C ATOM 2056 CG TYR A 127 13.541 -0.702 -20.206 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.129 0.499 -20.584 1.00 0.00 C ATOM 2058 CD2 TYR A 127 12.819 -1.407 -21.159 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.003 0.981 -21.874 1.00 0.00 C ATOM 2060 CE2 TYR A 127 12.686 -0.933 -22.450 1.00 0.00 C ATOM 2061 CZ TYR A 127 13.281 0.260 -22.804 1.00 0.00 C ATOM 2062 OH TYR A 127 13.148 0.736 -24.089 1.00 0.00 O ATOM 0 H TYR A 127 14.231 0.857 -17.389 1.00 0.00 H new ATOM 0 HA TYR A 127 11.761 -0.422 -18.318 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.695 -1.092 -18.449 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.468 -2.297 -18.785 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.694 1.065 -19.858 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.353 -2.342 -20.887 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.467 1.916 -22.152 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.119 -1.494 -23.178 1.00 0.00 H new ATOM 0 HH TYR A 127 12.611 0.108 -24.616 1.00 0.00 H new ATOM 2072 N ARG A 128 11.823 -2.495 -16.730 1.00 0.00 N ATOM 2073 CA ARG A 128 11.297 -3.233 -15.598 1.00 0.00 C ATOM 2074 C ARG A 128 11.158 -4.719 -15.913 1.00 0.00 C ATOM 2075 O ARG A 128 10.659 -5.098 -16.975 1.00 0.00 O ATOM 2076 CB ARG A 128 9.944 -2.621 -15.224 1.00 0.00 C ATOM 2077 CG ARG A 128 8.935 -3.591 -14.642 1.00 0.00 C ATOM 2078 CD ARG A 128 7.547 -2.974 -14.663 1.00 0.00 C ATOM 2079 NE ARG A 128 7.235 -2.409 -15.979 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.210 -1.595 -16.229 1.00 0.00 C ATOM 2081 NH1 ARG A 128 5.349 -1.284 -15.265 1.00 0.00 N ATOM 2082 NH2 ARG A 128 6.053 -1.089 -17.447 1.00 0.00 N ATOM 0 H ARG A 128 11.631 -2.918 -17.638 1.00 0.00 H new ATOM 0 HA ARG A 128 11.988 -3.159 -14.759 1.00 0.00 H new ATOM 0 HB2 ARG A 128 10.112 -1.821 -14.503 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.512 -2.163 -16.114 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.938 -4.518 -15.215 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.213 -3.847 -13.619 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.806 -3.731 -14.405 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.482 -2.193 -13.905 1.00 0.00 H new ATOM 0 HE ARG A 128 7.845 -2.656 -16.758 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.471 -1.669 -14.328 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.566 -0.660 -15.462 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.715 -1.324 -18.186 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.270 -0.465 -17.643 1.00 0.00 H new ATOM 2096 N LEU A 129 11.590 -5.551 -14.972 1.00 0.00 N ATOM 2097 CA LEU A 129 11.486 -6.996 -15.118 1.00 0.00 C ATOM 2098 C LEU A 129 10.027 -7.396 -15.311 1.00 0.00 C ATOM 2099 O LEU A 129 9.646 -7.888 -16.370 1.00 0.00 O ATOM 2100 CB LEU A 129 12.074 -7.692 -13.890 1.00 0.00 C ATOM 2101 CG LEU A 129 12.119 -9.218 -13.962 1.00 0.00 C ATOM 2102 CD1 LEU A 129 13.023 -9.675 -15.096 1.00 0.00 C ATOM 2103 CD2 LEU A 129 12.592 -9.794 -12.638 1.00 0.00 C ATOM 0 H LEU A 129 12.017 -5.247 -14.097 1.00 0.00 H new ATOM 0 HA LEU A 129 12.052 -7.307 -15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.087 -7.322 -13.734 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.491 -7.403 -13.015 1.00 0.00 H new ATOM 0 HG LEU A 129 11.112 -9.584 -14.161 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.041 -10.764 -15.130 1.00 0.00 H new ATOM 0 HD12 LEU A 129 12.644 -9.289 -16.042 1.00 0.00 H new ATOM 0 HD13 LEU A 129 14.033 -9.300 -14.930 1.00 0.00 H new ATOM 0 HD21 LEU A 129 12.619 -10.882 -12.703 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.591 -9.419 -12.414 1.00 0.00 H new ATOM 0 HD23 LEU A 129 11.906 -9.495 -11.845 1.00 0.00 H new ATOM 2199 N TYR A 136 0.707 -9.329 -19.553 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.033 -8.150 -19.096 1.00 0.00 C ATOM 2201 C TYR A 136 0.684 -6.875 -19.529 1.00 0.00 C ATOM 2202 O TYR A 136 0.082 -5.808 -19.671 1.00 0.00 O ATOM 2203 CB TYR A 136 -0.185 -8.193 -17.574 1.00 0.00 C ATOM 2204 CG TYR A 136 -0.660 -9.537 -17.068 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -1.974 -9.949 -17.256 1.00 0.00 C ATOM 2206 CD2 TYR A 136 0.213 -10.403 -16.421 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -2.403 -11.185 -16.812 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -0.211 -11.637 -15.971 1.00 0.00 C ATOM 2209 CZ TYR A 136 -1.518 -12.024 -16.170 1.00 0.00 C ATOM 2210 OH TYR A 136 -1.940 -13.258 -15.737 1.00 0.00 O ATOM 0 HA TYR A 136 -1.025 -8.153 -19.548 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.773 -7.954 -17.111 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.891 -7.423 -17.262 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.670 -9.293 -17.757 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.240 -10.106 -16.268 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.427 -11.492 -16.967 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.479 -12.296 -15.465 1.00 0.00 H new ATOM 0 HH TYR A 136 -1.195 -13.726 -15.306 1.00 0.00 H new ATOM 2220 N ASP A 137 1.974 -7.012 -19.755 1.00 0.00 N ATOM 2221 CA ASP A 137 2.805 -5.933 -20.259 1.00 0.00 C ATOM 2222 C ASP A 137 2.414 -5.580 -21.693 1.00 0.00 C ATOM 2223 O ASP A 137 2.641 -4.461 -22.154 1.00 0.00 O ATOM 2224 CB ASP A 137 4.275 -6.345 -20.176 1.00 0.00 C ATOM 2225 CG ASP A 137 4.483 -7.803 -20.539 1.00 0.00 C ATOM 2226 OD1 ASP A 137 4.029 -8.683 -19.765 1.00 0.00 O ATOM 2227 OD2 ASP A 137 5.093 -8.083 -21.582 1.00 0.00 O ATOM 0 H ASP A 137 2.482 -7.882 -19.593 1.00 0.00 H new ATOM 0 HA ASP A 137 2.653 -5.044 -19.647 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.865 -5.718 -20.845 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.644 -6.168 -19.166 1.00 0.00 H new ATOM 2232 N ARG A 138 1.788 -6.534 -22.376 1.00 0.00 N ATOM 2233 CA ARG A 138 1.255 -6.306 -23.716 1.00 0.00 C ATOM 2234 C ARG A 138 0.047 -5.370 -23.662 1.00 0.00 C ATOM 2235 O ARG A 138 -0.406 -4.848 -24.683 1.00 0.00 O ATOM 2236 CB ARG A 138 0.882 -7.641 -24.368 1.00 0.00 C ATOM 2237 CG ARG A 138 2.089 -8.440 -24.833 1.00 0.00 C ATOM 2238 CD ARG A 138 1.828 -9.940 -24.808 1.00 0.00 C ATOM 2239 NE ARG A 138 0.665 -10.333 -25.602 1.00 0.00 N ATOM 2240 CZ ARG A 138 0.031 -11.503 -25.461 1.00 0.00 C ATOM 2241 NH1 ARG A 138 0.483 -12.413 -24.599 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -1.042 -11.771 -26.194 1.00 0.00 N ATOM 0 H ARG A 138 1.637 -7.478 -22.021 1.00 0.00 H new ATOM 0 HA ARG A 138 2.024 -5.828 -24.323 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.312 -8.238 -23.657 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.230 -7.452 -25.221 1.00 0.00 H new ATOM 0 HG2 ARG A 138 2.356 -8.136 -25.845 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.943 -8.210 -24.195 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.709 -10.462 -25.182 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.681 -10.260 -23.776 1.00 0.00 H new ATOM 0 HE ARG A 138 0.317 -9.679 -26.303 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.316 -12.219 -24.043 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.004 -13.303 -24.495 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.385 -11.085 -26.866 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.524 -12.663 -26.085 1.00 0.00 H new ATOM 2256 N LEU A 139 -0.477 -5.164 -22.461 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.517 -4.172 -22.242 1.00 0.00 C ATOM 2258 C LEU A 139 -0.877 -2.833 -21.903 1.00 0.00 C ATOM 2259 O LEU A 139 -1.286 -1.788 -22.413 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.453 -4.605 -21.110 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.580 -3.618 -20.787 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.585 -3.556 -21.925 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.262 -3.996 -19.482 1.00 0.00 C ATOM 0 H LEU A 139 -0.197 -5.673 -21.623 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.107 -4.076 -23.154 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.896 -5.566 -21.373 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.860 -4.763 -20.209 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.144 -2.626 -20.669 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.376 -2.849 -21.674 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.083 -3.230 -22.836 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.018 -4.544 -22.082 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.059 -3.284 -19.269 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.683 -4.998 -19.568 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.533 -3.978 -18.672 1.00 0.00 H new ATOM 2275 N LEU A 140 0.146 -2.886 -21.052 1.00 0.00 N ATOM 2276 CA LEU A 140 0.875 -1.690 -20.632 1.00 0.00 C ATOM 2277 C LEU A 140 1.450 -0.932 -21.826 1.00 0.00 C ATOM 2278 O LEU A 140 1.446 0.296 -21.846 1.00 0.00 O ATOM 2279 CB LEU A 140 2.000 -2.068 -19.666 1.00 0.00 C ATOM 2280 CG LEU A 140 1.541 -2.588 -18.303 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.732 -3.056 -17.482 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.773 -1.509 -17.555 1.00 0.00 C ATOM 0 H LEU A 140 0.491 -3.751 -20.637 1.00 0.00 H new ATOM 0 HA LEU A 140 0.167 -1.034 -20.126 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.621 -2.830 -20.137 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.632 -1.194 -19.509 1.00 0.00 H new ATOM 0 HG LEU A 140 0.878 -3.438 -18.464 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.386 -3.423 -16.515 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.246 -3.858 -18.011 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.419 -2.223 -17.330 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.453 -1.895 -16.587 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.416 -0.642 -17.406 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.102 -1.216 -18.136 1.00 0.00 H new ATOM 2294 N LYS A 141 1.940 -1.668 -22.817 1.00 0.00 N ATOM 2295 CA LYS A 141 2.500 -1.058 -24.021 1.00 0.00 C ATOM 2296 C LYS A 141 1.430 -0.300 -24.810 1.00 0.00 C ATOM 2297 O LYS A 141 1.728 0.663 -25.515 1.00 0.00 O ATOM 2298 CB LYS A 141 3.158 -2.128 -24.902 1.00 0.00 C ATOM 2299 CG LYS A 141 3.612 -1.613 -26.261 1.00 0.00 C ATOM 2300 CD LYS A 141 4.447 -2.641 -27.005 1.00 0.00 C ATOM 2301 CE LYS A 141 4.660 -2.244 -28.459 1.00 0.00 C ATOM 2302 NZ LYS A 141 5.148 -0.845 -28.599 1.00 0.00 N ATOM 0 H LYS A 141 1.962 -2.688 -22.812 1.00 0.00 H new ATOM 0 HA LYS A 141 3.259 -0.339 -23.712 1.00 0.00 H new ATOM 0 HB2 LYS A 141 4.018 -2.541 -24.375 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.453 -2.946 -25.051 1.00 0.00 H new ATOM 0 HG2 LYS A 141 2.740 -1.351 -26.860 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.193 -0.700 -26.128 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.413 -2.751 -26.512 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.954 -3.612 -26.961 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.378 -2.924 -28.917 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.723 -2.355 -29.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.438 -0.675 -29.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.386 -0.184 -28.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.961 -0.696 -27.968 1.00 0.00 H new ATOM 2316 N ARG A 142 0.182 -0.723 -24.671 1.00 0.00 N ATOM 2317 CA ARG A 142 -0.911 -0.101 -25.401 1.00 0.00 C ATOM 2318 C ARG A 142 -1.482 1.084 -24.628 1.00 0.00 C ATOM 2319 O ARG A 142 -2.163 1.934 -25.202 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.000 -1.127 -25.717 1.00 0.00 C ATOM 2321 CG ARG A 142 -1.576 -2.136 -26.772 1.00 0.00 C ATOM 2322 CD ARG A 142 -2.688 -3.117 -27.107 1.00 0.00 C ATOM 2323 NE ARG A 142 -2.925 -4.081 -26.031 1.00 0.00 N ATOM 2324 CZ ARG A 142 -4.018 -4.842 -25.945 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.973 -4.736 -26.858 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -4.154 -5.714 -24.952 1.00 0.00 N ATOM 0 H ARG A 142 -0.098 -1.492 -24.062 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.517 0.278 -26.344 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.269 -1.656 -24.803 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.894 -0.606 -26.059 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.274 -1.608 -27.677 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.704 -2.685 -26.418 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -3.607 -2.566 -27.306 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -2.433 -3.653 -28.021 1.00 0.00 H new ATOM 0 HE ARG A 142 -2.214 -4.176 -25.306 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.873 -4.073 -27.626 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.808 -5.318 -26.792 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -3.420 -5.805 -24.249 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.992 -6.292 -24.892 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.198 1.137 -23.328 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.579 2.286 -22.512 1.00 0.00 C ATOM 2342 C VAL A 143 -0.879 3.541 -23.029 1.00 0.00 C ATOM 2343 O VAL A 143 0.349 3.650 -22.976 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.228 2.076 -21.024 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.596 3.303 -20.201 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.928 0.841 -20.479 1.00 0.00 C ATOM 0 H VAL A 143 -0.708 0.401 -22.820 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.660 2.402 -22.588 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.151 1.926 -20.948 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.339 3.131 -19.156 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.046 4.168 -20.572 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.667 3.490 -20.285 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.668 0.709 -19.429 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.007 0.963 -20.574 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.611 -0.036 -21.044 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.667 4.482 -23.531 1.00 0.00 N ATOM 2357 CA LYS A 144 -1.123 5.648 -24.215 1.00 0.00 C ATOM 2358 C LYS A 144 -0.875 6.799 -23.242 1.00 0.00 C ATOM 2359 O LYS A 144 -0.312 7.832 -23.614 1.00 0.00 O ATOM 2360 CB LYS A 144 -2.081 6.084 -25.326 1.00 0.00 C ATOM 2361 CG LYS A 144 -1.423 6.939 -26.398 1.00 0.00 C ATOM 2362 CD LYS A 144 -0.270 6.210 -27.084 1.00 0.00 C ATOM 2363 CE LYS A 144 -0.745 5.127 -28.052 1.00 0.00 C ATOM 2364 NZ LYS A 144 -1.389 3.967 -27.369 1.00 0.00 N ATOM 0 H LYS A 144 -2.685 4.461 -23.478 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.162 5.375 -24.652 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.510 5.197 -25.793 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -2.906 6.642 -24.884 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.167 7.222 -27.143 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.053 7.861 -25.950 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.340 6.933 -27.626 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.370 5.758 -26.326 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.453 5.564 -28.756 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.105 4.771 -28.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.148 3.090 -27.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.048 3.908 -26.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.421 4.093 -27.369 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.294 6.616 -22.002 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.091 7.638 -20.997 1.00 0.00 C ATOM 2380 C GLY A 145 0.236 7.488 -20.281 1.00 0.00 C ATOM 2381 O GLY A 145 1.102 6.719 -20.711 1.00 0.00 O ATOM 0 H GLY A 145 -1.772 5.778 -21.672 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.138 8.620 -21.467 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.901 7.594 -20.269 1.00 0.00 H new ATOM 2385 N LEU A 146 0.392 8.217 -19.187 1.00 0.00 N ATOM 2386 CA LEU A 146 1.623 8.189 -18.416 1.00 0.00 C ATOM 2387 C LEU A 146 1.685 6.926 -17.567 1.00 0.00 C ATOM 2388 O LEU A 146 0.930 6.771 -16.604 1.00 0.00 O ATOM 2389 CB LEU A 146 1.744 9.430 -17.513 1.00 0.00 C ATOM 2390 CG LEU A 146 2.003 10.766 -18.226 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.169 10.646 -19.195 1.00 0.00 C ATOM 2392 CD2 LEU A 146 0.755 11.260 -18.945 1.00 0.00 C ATOM 0 H LEU A 146 -0.324 8.839 -18.812 1.00 0.00 H new ATOM 0 HA LEU A 146 2.457 8.193 -19.118 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.825 9.523 -16.934 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.552 9.259 -16.802 1.00 0.00 H new ATOM 0 HG LEU A 146 2.264 11.502 -17.465 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.333 11.604 -19.688 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.068 10.360 -18.649 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.943 9.887 -19.944 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.971 12.207 -19.439 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.448 10.524 -19.688 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.049 11.403 -18.223 1.00 0.00 H new ATOM 2404 N LYS A 147 2.575 6.022 -17.939 1.00 0.00 N ATOM 2405 CA LYS A 147 2.759 4.789 -17.196 1.00 0.00 C ATOM 2406 C LYS A 147 3.673 5.034 -16.011 1.00 0.00 C ATOM 2407 O LYS A 147 4.885 5.163 -16.160 1.00 0.00 O ATOM 2408 CB LYS A 147 3.330 3.701 -18.104 1.00 0.00 C ATOM 2409 CG LYS A 147 2.376 3.293 -19.216 1.00 0.00 C ATOM 2410 CD LYS A 147 3.043 2.377 -20.226 1.00 0.00 C ATOM 2411 CE LYS A 147 4.142 3.092 -20.994 1.00 0.00 C ATOM 2412 NZ LYS A 147 3.656 4.359 -21.609 1.00 0.00 N ATOM 0 H LYS A 147 3.182 6.120 -18.753 1.00 0.00 H new ATOM 0 HA LYS A 147 1.792 4.449 -16.826 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.262 4.055 -18.544 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.574 2.825 -17.503 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.510 2.790 -18.785 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.007 4.185 -19.723 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.462 1.512 -19.712 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.296 2.001 -20.925 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.972 3.310 -20.322 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.527 2.434 -21.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.257 4.603 -22.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.674 4.235 -21.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.697 5.124 -20.906 1.00 0.00 H new ATOM 2426 N VAL A 148 3.079 5.125 -14.838 1.00 0.00 N ATOM 2427 CA VAL A 148 3.816 5.424 -13.628 1.00 0.00 C ATOM 2428 C VAL A 148 4.109 4.148 -12.847 1.00 0.00 C ATOM 2429 O VAL A 148 3.200 3.394 -12.489 1.00 0.00 O ATOM 2430 CB VAL A 148 3.037 6.423 -12.747 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.768 6.699 -11.444 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.801 7.716 -13.511 1.00 0.00 C ATOM 0 H VAL A 148 2.077 4.994 -14.697 1.00 0.00 H new ATOM 0 HA VAL A 148 4.764 5.881 -13.914 1.00 0.00 H new ATOM 0 HB VAL A 148 2.074 5.977 -12.497 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.193 7.406 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.887 5.768 -10.889 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.750 7.121 -11.660 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.251 8.415 -12.882 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.759 8.155 -13.789 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.224 7.506 -14.411 1.00 0.00 H new ATOM 2442 N GLY A 149 5.386 3.903 -12.608 1.00 0.00 N ATOM 2443 CA GLY A 149 5.792 2.741 -11.856 1.00 0.00 C ATOM 2444 C GLY A 149 5.979 3.061 -10.393 1.00 0.00 C ATOM 2445 O GLY A 149 6.603 4.065 -10.046 1.00 0.00 O ATOM 0 H GLY A 149 6.154 4.495 -12.925 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.042 1.957 -11.964 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.724 2.350 -12.265 1.00 0.00 H new ATOM 2449 N VAL A 150 5.431 2.219 -9.537 1.00 0.00 N ATOM 2450 CA VAL A 150 5.548 2.405 -8.102 1.00 0.00 C ATOM 2451 C VAL A 150 6.501 1.370 -7.519 1.00 0.00 C ATOM 2452 O VAL A 150 6.271 0.161 -7.643 1.00 0.00 O ATOM 2453 CB VAL A 150 4.174 2.292 -7.410 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.298 2.587 -5.925 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.164 3.225 -8.061 1.00 0.00 C ATOM 0 H VAL A 150 4.897 1.395 -9.812 1.00 0.00 H new ATOM 0 HA VAL A 150 5.941 3.406 -7.924 1.00 0.00 H new ATOM 0 HB VAL A 150 3.816 1.269 -7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.319 2.502 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.983 1.873 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.681 3.598 -5.786 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.202 3.129 -7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.515 4.254 -7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.051 2.962 -9.113 1.00 0.00 H new ATOM 2465 N ALA A 151 7.575 1.837 -6.897 1.00 0.00 N ATOM 2466 CA ALA A 151 8.595 0.940 -6.382 1.00 0.00 C ATOM 2467 C ALA A 151 9.255 1.492 -5.127 1.00 0.00 C ATOM 2468 O ALA A 151 9.280 2.701 -4.903 1.00 0.00 O ATOM 2469 CB ALA A 151 9.648 0.690 -7.451 1.00 0.00 C ATOM 0 H ALA A 151 7.760 2.827 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 151 8.108 0.002 -6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.411 0.017 -7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.179 0.238 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.110 1.636 -7.735 1.00 0.00 H new ATOM 2475 N TYR A 152 9.784 0.590 -4.309 1.00 0.00 N ATOM 2476 CA TYR A 152 10.589 0.976 -3.163 1.00 0.00 C ATOM 2477 C TYR A 152 12.022 1.237 -3.603 1.00 0.00 C ATOM 2478 O TYR A 152 12.440 0.778 -4.668 1.00 0.00 O ATOM 2479 CB TYR A 152 10.569 -0.117 -2.085 1.00 0.00 C ATOM 2480 CG TYR A 152 9.323 -0.123 -1.227 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.740 1.067 -0.819 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.746 -1.318 -0.803 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.618 1.073 -0.015 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.619 -1.319 0.000 1.00 0.00 C ATOM 2485 CZ TYR A 152 7.061 -0.118 0.392 1.00 0.00 C ATOM 2486 OH TYR A 152 5.953 -0.111 1.206 1.00 0.00 O ATOM 0 H TYR A 152 9.668 -0.417 -4.421 1.00 0.00 H new ATOM 0 HA TYR A 152 10.166 1.886 -2.738 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.668 -1.089 -2.568 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.439 0.009 -1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.171 2.005 -1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.185 -2.257 -1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.178 2.010 0.294 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.179 -2.253 0.318 1.00 0.00 H new ATOM 0 HH TYR A 152 5.363 -0.854 0.962 1.00 0.00 H new ATOM 2496 N SER A 153 12.771 1.958 -2.782 1.00 0.00 N ATOM 2497 CA SER A 153 14.166 2.284 -3.072 1.00 0.00 C ATOM 2498 C SER A 153 14.998 1.022 -3.335 1.00 0.00 C ATOM 2499 O SER A 153 15.979 1.052 -4.079 1.00 0.00 O ATOM 2500 CB SER A 153 14.750 3.060 -1.893 1.00 0.00 C ATOM 2501 OG SER A 153 13.839 4.052 -1.448 1.00 0.00 O ATOM 0 H SER A 153 12.433 2.335 -1.896 1.00 0.00 H new ATOM 0 HA SER A 153 14.200 2.892 -3.976 1.00 0.00 H new ATOM 0 HB2 SER A 153 14.977 2.375 -1.076 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.690 3.527 -2.188 1.00 0.00 H new ATOM 0 HG SER A 153 13.545 3.841 -0.537 1.00 0.00 H new ATOM 2507 N PHE A 154 14.573 -0.089 -2.741 1.00 0.00 N ATOM 2508 CA PHE A 154 15.289 -1.359 -2.850 1.00 0.00 C ATOM 2509 C PHE A 154 15.209 -1.932 -4.264 1.00 0.00 C ATOM 2510 O PHE A 154 15.973 -2.828 -4.621 1.00 0.00 O ATOM 2511 CB PHE A 154 14.706 -2.379 -1.867 1.00 0.00 C ATOM 2512 CG PHE A 154 14.674 -1.908 -0.440 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.769 -2.090 0.389 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.546 -1.289 0.074 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.739 -1.663 1.703 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.510 -0.859 1.386 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.609 -1.046 2.200 1.00 0.00 C ATOM 0 H PHE A 154 13.727 -0.136 -2.173 1.00 0.00 H new ATOM 0 HA PHE A 154 16.335 -1.164 -2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.692 -2.629 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.292 -3.297 -1.922 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.656 -2.571 0.004 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.684 -1.141 -0.559 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.598 -1.812 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.624 -0.378 1.774 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.585 -0.709 3.226 1.00 0.00 H new ATOM 2527 N GLN A 155 14.285 -1.418 -5.063 1.00 0.00 N ATOM 2528 CA GLN A 155 14.039 -1.970 -6.389 1.00 0.00 C ATOM 2529 C GLN A 155 14.729 -1.152 -7.467 1.00 0.00 C ATOM 2530 O GLN A 155 14.716 -1.525 -8.640 1.00 0.00 O ATOM 2531 CB GLN A 155 12.543 -1.997 -6.677 1.00 0.00 C ATOM 2532 CG GLN A 155 11.706 -2.529 -5.531 1.00 0.00 C ATOM 2533 CD GLN A 155 10.229 -2.502 -5.847 1.00 0.00 C ATOM 2534 OE1 GLN A 155 9.397 -2.307 -4.963 1.00 0.00 O ATOM 2535 NE2 GLN A 155 9.894 -2.692 -7.112 1.00 0.00 N ATOM 0 H GLN A 155 13.695 -0.623 -4.818 1.00 0.00 H new ATOM 0 HA GLN A 155 14.443 -2.982 -6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.211 -0.987 -6.918 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.364 -2.611 -7.560 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.009 -3.551 -5.305 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.896 -1.935 -4.637 1.00 0.00 H new ATOM 0 HE21 GLN A 155 10.618 -2.850 -7.813 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.912 -2.680 -7.387 1.00 0.00 H new ATOM 2544 N VAL A 156 15.316 -0.033 -7.075 1.00 0.00 N ATOM 2545 CA VAL A 156 15.938 0.865 -8.033 1.00 0.00 C ATOM 2546 C VAL A 156 17.411 0.526 -8.212 1.00 0.00 C ATOM 2547 O VAL A 156 18.226 0.752 -7.316 1.00 0.00 O ATOM 2548 CB VAL A 156 15.798 2.342 -7.610 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.375 3.264 -8.672 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.339 2.684 -7.343 1.00 0.00 C ATOM 0 H VAL A 156 15.375 0.274 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 156 15.417 0.730 -8.981 1.00 0.00 H new ATOM 0 HB VAL A 156 16.362 2.488 -6.689 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.265 4.300 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.432 3.038 -8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.842 3.116 -9.611 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.259 3.730 -7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.755 2.518 -8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.957 2.049 -6.543 1.00 0.00 H new ATOM 2560 N PHE A 157 17.738 -0.034 -9.363 1.00 0.00 N ATOM 2561 CA PHE A 157 19.109 -0.386 -9.675 1.00 0.00 C ATOM 2562 C PHE A 157 19.621 0.469 -10.824 1.00 0.00 C ATOM 2563 O PHE A 157 18.919 1.358 -11.309 1.00 0.00 O ATOM 2564 CB PHE A 157 19.212 -1.873 -10.028 1.00 0.00 C ATOM 2565 CG PHE A 157 18.836 -2.788 -8.897 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.746 -3.075 -7.893 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.575 -3.363 -8.839 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.406 -3.917 -6.852 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.231 -4.206 -7.800 1.00 0.00 C ATOM 2570 CZ PHE A 157 18.146 -4.483 -6.805 1.00 0.00 C ATOM 0 H PHE A 157 17.068 -0.255 -10.100 1.00 0.00 H new ATOM 0 HA PHE A 157 19.727 -0.197 -8.797 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.567 -2.081 -10.882 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.233 -2.094 -10.339 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.732 -2.636 -7.924 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.854 -3.149 -9.614 1.00 0.00 H new ATOM 0 HE1 PHE A 157 20.125 -4.133 -6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.246 -4.648 -7.767 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.878 -5.141 -5.991 1.00 0.00 H new ATOM 2580 N GLU A 158 20.842 0.202 -11.257 1.00 0.00 N ATOM 2581 CA GLU A 158 21.450 0.970 -12.329 1.00 0.00 C ATOM 2582 C GLU A 158 21.156 0.338 -13.684 1.00 0.00 C ATOM 2583 O GLU A 158 20.439 0.913 -14.503 1.00 0.00 O ATOM 2584 CB GLU A 158 22.957 1.077 -12.103 1.00 0.00 C ATOM 2585 CG GLU A 158 23.320 1.762 -10.797 1.00 0.00 C ATOM 2586 CD GLU A 158 24.787 1.625 -10.464 1.00 0.00 C ATOM 2587 OE1 GLU A 158 25.608 2.352 -11.054 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.124 0.782 -9.605 1.00 0.00 O ATOM 0 H GLU A 158 21.431 -0.541 -10.882 1.00 0.00 H new ATOM 0 HA GLU A 158 21.020 1.972 -12.325 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.391 0.077 -12.114 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.404 1.628 -12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.062 2.819 -10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.725 1.336 -9.989 1.00 0.00 H new ATOM 2595 N ARG A 159 21.709 -0.846 -13.915 1.00 0.00 N ATOM 2596 CA ARG A 159 21.492 -1.563 -15.167 1.00 0.00 C ATOM 2597 C ARG A 159 20.964 -2.964 -14.891 1.00 0.00 C ATOM 2598 O ARG A 159 21.657 -3.794 -14.300 1.00 0.00 O ATOM 2599 CB ARG A 159 22.781 -1.650 -15.996 1.00 0.00 C ATOM 2600 CG ARG A 159 23.114 -0.394 -16.794 1.00 0.00 C ATOM 2601 CD ARG A 159 23.637 0.735 -15.918 1.00 0.00 C ATOM 2602 NE ARG A 159 23.956 1.925 -16.706 1.00 0.00 N ATOM 2603 CZ ARG A 159 24.361 3.087 -16.188 1.00 0.00 C ATOM 2604 NH1 ARG A 159 24.539 3.213 -14.875 1.00 0.00 N ATOM 2605 NH2 ARG A 159 24.602 4.115 -16.993 1.00 0.00 N ATOM 0 H ARG A 159 22.312 -1.331 -13.251 1.00 0.00 H new ATOM 0 HA ARG A 159 20.753 -1.004 -15.742 1.00 0.00 H new ATOM 0 HB2 ARG A 159 23.613 -1.869 -15.327 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.697 -2.490 -16.686 1.00 0.00 H new ATOM 0 HG2 ARG A 159 23.860 -0.636 -17.551 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.222 -0.056 -17.321 1.00 0.00 H new ATOM 0 HD2 ARG A 159 22.891 0.987 -15.164 1.00 0.00 H new ATOM 0 HD3 ARG A 159 24.528 0.401 -15.386 1.00 0.00 H new ATOM 0 HE ARG A 159 23.863 1.863 -17.720 1.00 0.00 H new ATOM 0 HH11 ARG A 159 24.366 2.419 -14.258 1.00 0.00 H new ATOM 0 HH12 ARG A 159 24.849 4.103 -14.485 1.00 0.00 H new ATOM 0 HH21 ARG A 159 24.477 4.014 -18.000 1.00 0.00 H new ATOM 0 HH22 ARG A 159 24.912 5.006 -16.604 1.00 0.00 H new ATOM 2619 N LEU A 160 19.739 -3.221 -15.317 1.00 0.00 N ATOM 2620 CA LEU A 160 19.121 -4.523 -15.121 1.00 0.00 C ATOM 2621 C LEU A 160 19.179 -5.345 -16.397 1.00 0.00 C ATOM 2622 O LEU A 160 19.059 -4.801 -17.497 1.00 0.00 O ATOM 2623 CB LEU A 160 17.659 -4.360 -14.703 1.00 0.00 C ATOM 2624 CG LEU A 160 17.431 -3.747 -13.325 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.949 -3.520 -13.103 1.00 0.00 C ATOM 2626 CD2 LEU A 160 18.001 -4.649 -12.242 1.00 0.00 C ATOM 0 H LEU A 160 19.151 -2.544 -15.802 1.00 0.00 H new ATOM 0 HA LEU A 160 19.673 -5.039 -14.335 1.00 0.00 H new ATOM 0 HB2 LEU A 160 17.155 -3.740 -15.444 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.181 -5.339 -14.729 1.00 0.00 H new ATOM 0 HG LEU A 160 17.946 -2.787 -13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.792 -3.082 -12.117 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.566 -2.843 -13.866 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.422 -4.472 -13.165 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.830 -4.197 -11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.510 -5.621 -12.283 1.00 0.00 H new ATOM 0 HD23 LEU A 160 19.072 -4.776 -12.401 1.00 0.00 H new ATOM 2638 N PRO A 161 19.377 -6.666 -16.277 1.00 0.00 N ATOM 2639 CA PRO A 161 19.265 -7.564 -17.416 1.00 0.00 C ATOM 2640 C PRO A 161 17.804 -7.718 -17.822 1.00 0.00 C ATOM 2641 O PRO A 161 17.045 -8.472 -17.204 1.00 0.00 O ATOM 2642 CB PRO A 161 19.826 -8.899 -16.897 1.00 0.00 C ATOM 2643 CG PRO A 161 20.445 -8.593 -15.570 1.00 0.00 C ATOM 2644 CD PRO A 161 19.735 -7.380 -15.046 1.00 0.00 C ATOM 0 HA PRO A 161 19.797 -7.202 -18.296 1.00 0.00 H new ATOM 0 HB2 PRO A 161 19.036 -9.643 -16.797 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.564 -9.308 -17.587 1.00 0.00 H new ATOM 0 HG2 PRO A 161 20.335 -9.434 -14.886 1.00 0.00 H new ATOM 0 HG3 PRO A 161 21.514 -8.404 -15.673 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.855 -7.646 -14.460 1.00 0.00 H new ATOM 0 HD3 PRO A 161 20.378 -6.780 -14.401 1.00 0.00 H new ATOM 2652 N ARG A 162 17.423 -7.018 -18.875 1.00 0.00 N ATOM 2653 CA ARG A 162 16.026 -6.938 -19.266 1.00 0.00 C ATOM 2654 C ARG A 162 15.771 -7.704 -20.555 1.00 0.00 C ATOM 2655 O ARG A 162 16.701 -8.243 -21.162 1.00 0.00 O ATOM 2656 CB ARG A 162 15.599 -5.473 -19.394 1.00 0.00 C ATOM 2657 CG ARG A 162 16.457 -4.650 -20.338 1.00 0.00 C ATOM 2658 CD ARG A 162 16.230 -3.166 -20.117 1.00 0.00 C ATOM 2659 NE ARG A 162 16.933 -2.343 -21.099 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.258 -1.064 -20.907 1.00 0.00 C ATOM 2661 NH1 ARG A 162 17.063 -0.485 -19.725 1.00 0.00 N ATOM 2662 NH2 ARG A 162 17.807 -0.370 -21.894 1.00 0.00 N ATOM 0 H ARG A 162 18.061 -6.496 -19.476 1.00 0.00 H new ATOM 0 HA ARG A 162 15.421 -7.405 -18.489 1.00 0.00 H new ATOM 0 HB2 ARG A 162 14.565 -5.437 -19.738 1.00 0.00 H new ATOM 0 HB3 ARG A 162 15.623 -5.013 -18.406 1.00 0.00 H new ATOM 0 HG2 ARG A 162 17.509 -4.889 -20.182 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.221 -4.909 -21.370 1.00 0.00 H new ATOM 0 HD2 ARG A 162 15.162 -2.953 -20.166 1.00 0.00 H new ATOM 0 HD3 ARG A 162 16.563 -2.895 -19.115 1.00 0.00 H new ATOM 0 HE ARG A 162 17.191 -2.774 -21.987 1.00 0.00 H new ATOM 0 HH11 ARG A 162 16.661 -1.020 -18.955 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.315 0.494 -19.589 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.979 -0.815 -22.796 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.057 0.609 -21.752 1.00 0.00 H new ATOM 2676 N ASP A 163 14.517 -7.745 -20.970 1.00 0.00 N ATOM 2677 CA ASP A 163 14.104 -8.615 -22.062 1.00 0.00 C ATOM 2678 C ASP A 163 14.022 -7.830 -23.367 1.00 0.00 C ATOM 2679 O ASP A 163 14.086 -6.601 -23.365 1.00 0.00 O ATOM 2680 CB ASP A 163 12.749 -9.243 -21.725 1.00 0.00 C ATOM 2681 CG ASP A 163 12.409 -10.430 -22.600 1.00 0.00 C ATOM 2682 OD1 ASP A 163 11.863 -10.224 -23.698 1.00 0.00 O ATOM 2683 OD2 ASP A 163 12.686 -11.575 -22.180 1.00 0.00 O ATOM 0 H ASP A 163 13.765 -7.186 -20.568 1.00 0.00 H new ATOM 0 HA ASP A 163 14.842 -9.406 -22.191 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.751 -9.558 -20.681 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.970 -8.488 -21.829 1.00 0.00 H new ATOM 2688 N ALA A 164 13.892 -8.543 -24.479 1.00 0.00 N ATOM 2689 CA ALA A 164 13.734 -7.907 -25.775 1.00 0.00 C ATOM 2690 C ALA A 164 12.335 -7.324 -25.892 1.00 0.00 C ATOM 2691 O ALA A 164 12.128 -6.290 -26.529 1.00 0.00 O ATOM 2692 CB ALA A 164 13.994 -8.901 -26.897 1.00 0.00 C ATOM 0 H ALA A 164 13.893 -9.563 -24.506 1.00 0.00 H new ATOM 0 HA ALA A 164 14.463 -7.102 -25.864 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.870 -8.404 -27.859 1.00 0.00 H new ATOM 0 HB2 ALA A 164 15.011 -9.285 -26.815 1.00 0.00 H new ATOM 0 HB3 ALA A 164 13.287 -9.727 -26.822 1.00 0.00 H new ATOM 2698 N TRP A 165 11.382 -7.989 -25.260 1.00 0.00 N ATOM 2699 CA TRP A 165 10.012 -7.515 -25.224 1.00 0.00 C ATOM 2700 C TRP A 165 9.734 -6.879 -23.869 1.00 0.00 C ATOM 2701 O TRP A 165 8.967 -7.398 -23.059 1.00 0.00 O ATOM 2702 CB TRP A 165 9.038 -8.663 -25.498 1.00 0.00 C ATOM 2703 CG TRP A 165 9.295 -9.344 -26.808 1.00 0.00 C ATOM 2704 CD1 TRP A 165 8.934 -8.903 -28.047 1.00 0.00 C ATOM 2705 CD2 TRP A 165 9.972 -10.593 -27.011 1.00 0.00 C ATOM 2706 NE1 TRP A 165 9.345 -9.796 -29.004 1.00 0.00 N ATOM 2707 CE2 TRP A 165 9.984 -10.841 -28.395 1.00 0.00 C ATOM 2708 CE3 TRP A 165 10.569 -11.523 -26.156 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 10.569 -11.977 -28.944 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 11.151 -12.649 -26.701 1.00 0.00 C ATOM 2711 CH2 TRP A 165 11.146 -12.870 -28.083 1.00 0.00 C ATOM 0 H TRP A 165 11.536 -8.866 -24.762 1.00 0.00 H new ATOM 0 HA TRP A 165 9.869 -6.766 -26.003 1.00 0.00 H new ATOM 0 HB2 TRP A 165 9.111 -9.395 -24.693 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.018 -8.278 -25.488 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.402 -7.984 -28.246 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.198 -9.697 -30.008 1.00 0.00 H new ATOM 0 HE3 TRP A 165 10.575 -11.363 -25.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 10.568 -12.148 -30.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 11.619 -13.373 -26.050 1.00 0.00 H new ATOM 0 HH2 TRP A 165 11.607 -13.763 -28.478 1.00 0.00 H new ATOM 2722 N ASP A 166 10.408 -5.770 -23.616 1.00 0.00 N ATOM 2723 CA ASP A 166 10.269 -5.065 -22.354 1.00 0.00 C ATOM 2724 C ASP A 166 9.402 -3.825 -22.539 1.00 0.00 C ATOM 2725 O ASP A 166 9.196 -3.370 -23.664 1.00 0.00 O ATOM 2726 CB ASP A 166 11.648 -4.671 -21.823 1.00 0.00 C ATOM 2727 CG ASP A 166 11.723 -4.745 -20.315 1.00 0.00 C ATOM 2728 OD1 ASP A 166 11.181 -3.847 -19.643 1.00 0.00 O ATOM 2729 OD2 ASP A 166 12.295 -5.733 -19.803 1.00 0.00 O ATOM 0 H ASP A 166 11.059 -5.337 -24.271 1.00 0.00 H new ATOM 0 HA ASP A 166 9.787 -5.723 -21.631 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.403 -5.328 -22.255 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.884 -3.658 -22.147 1.00 0.00 H new ATOM 2734 N ILE A 167 8.898 -3.280 -21.444 1.00 0.00 N ATOM 2735 CA ILE A 167 8.062 -2.103 -21.492 1.00 0.00 C ATOM 2736 C ILE A 167 8.425 -1.152 -20.351 1.00 0.00 C ATOM 2737 O ILE A 167 8.200 -1.452 -19.172 1.00 0.00 O ATOM 2738 CB ILE A 167 6.560 -2.471 -21.431 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.713 -1.215 -21.282 1.00 0.00 C ATOM 2740 CG2 ILE A 167 6.276 -3.440 -20.292 1.00 0.00 C ATOM 2741 CD1 ILE A 167 5.730 -0.316 -22.499 1.00 0.00 C ATOM 0 H ILE A 167 9.059 -3.642 -20.504 1.00 0.00 H new ATOM 0 HA ILE A 167 8.241 -1.603 -22.444 1.00 0.00 H new ATOM 0 HB ILE A 167 6.296 -2.965 -22.366 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.684 -1.506 -21.071 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.067 -0.650 -20.420 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.213 -3.680 -20.275 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.852 -4.354 -20.440 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.560 -2.981 -19.345 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.104 0.557 -22.315 1.00 0.00 H new ATOM 0 HD12 ILE A 167 6.752 0.006 -22.699 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.347 -0.863 -23.361 1.00 0.00 H new ATOM 2753 N PRO A 168 9.004 0.005 -20.692 1.00 0.00 N ATOM 2754 CA PRO A 168 9.437 0.991 -19.705 1.00 0.00 C ATOM 2755 C PRO A 168 8.273 1.804 -19.138 1.00 0.00 C ATOM 2756 O PRO A 168 7.125 1.676 -19.581 1.00 0.00 O ATOM 2757 CB PRO A 168 10.374 1.891 -20.507 1.00 0.00 C ATOM 2758 CG PRO A 168 9.858 1.824 -21.901 1.00 0.00 C ATOM 2759 CD PRO A 168 9.286 0.442 -22.071 1.00 0.00 C ATOM 0 HA PRO A 168 9.902 0.524 -18.837 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.362 2.913 -20.129 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.405 1.542 -20.449 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.096 2.584 -22.071 1.00 0.00 H new ATOM 0 HG3 PRO A 168 10.656 2.006 -22.621 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.381 0.456 -22.679 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.992 -0.225 -22.565 1.00 0.00 H new ATOM 2767 N VAL A 169 8.574 2.623 -18.144 1.00 0.00 N ATOM 2768 CA VAL A 169 7.589 3.520 -17.567 1.00 0.00 C ATOM 2769 C VAL A 169 7.943 4.966 -17.887 1.00 0.00 C ATOM 2770 O VAL A 169 9.111 5.300 -18.082 1.00 0.00 O ATOM 2771 CB VAL A 169 7.466 3.337 -16.036 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.877 1.974 -15.708 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.814 3.514 -15.354 1.00 0.00 C ATOM 0 H VAL A 169 9.499 2.684 -17.718 1.00 0.00 H new ATOM 0 HA VAL A 169 6.625 3.272 -18.010 1.00 0.00 H new ATOM 0 HB VAL A 169 6.793 4.106 -15.657 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.798 1.863 -14.627 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.887 1.888 -16.155 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.524 1.193 -16.107 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.698 3.380 -14.279 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.516 2.774 -15.738 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.195 4.515 -15.556 1.00 0.00 H new ATOM 2783 N ASP A 170 6.930 5.814 -17.953 1.00 0.00 N ATOM 2784 CA ASP A 170 7.130 7.219 -18.278 1.00 0.00 C ATOM 2785 C ASP A 170 7.578 7.982 -17.042 1.00 0.00 C ATOM 2786 O ASP A 170 8.296 8.976 -17.133 1.00 0.00 O ATOM 2787 CB ASP A 170 5.843 7.836 -18.831 1.00 0.00 C ATOM 2788 CG ASP A 170 5.358 7.148 -20.092 1.00 0.00 C ATOM 2789 OD1 ASP A 170 5.913 7.420 -21.179 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.416 6.327 -20.000 1.00 0.00 O ATOM 0 H ASP A 170 5.958 5.554 -17.786 1.00 0.00 H new ATOM 0 HA ASP A 170 7.904 7.287 -19.042 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.064 7.783 -18.071 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.012 8.892 -19.041 1.00 0.00 H new ATOM 2795 N VAL A 171 7.135 7.513 -15.882 1.00 0.00 N ATOM 2796 CA VAL A 171 7.522 8.102 -14.610 1.00 0.00 C ATOM 2797 C VAL A 171 7.710 7.002 -13.572 1.00 0.00 C ATOM 2798 O VAL A 171 6.895 6.088 -13.483 1.00 0.00 O ATOM 2799 CB VAL A 171 6.463 9.107 -14.083 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.931 9.748 -12.785 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.146 10.180 -15.116 1.00 0.00 C ATOM 0 H VAL A 171 6.501 6.718 -15.798 1.00 0.00 H new ATOM 0 HA VAL A 171 8.454 8.643 -14.775 1.00 0.00 H new ATOM 0 HB VAL A 171 5.548 8.547 -13.890 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.175 10.449 -12.432 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.088 8.975 -12.033 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.866 10.280 -12.959 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.401 10.865 -14.712 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.054 10.732 -15.357 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.756 9.711 -16.019 1.00 0.00 H new ATOM 2811 N LEU A 172 8.786 7.076 -12.804 1.00 0.00 N ATOM 2812 CA LEU A 172 9.000 6.131 -11.715 1.00 0.00 C ATOM 2813 C LEU A 172 8.947 6.859 -10.381 1.00 0.00 C ATOM 2814 O LEU A 172 9.758 7.752 -10.121 1.00 0.00 O ATOM 2815 CB LEU A 172 10.341 5.405 -11.860 1.00 0.00 C ATOM 2816 CG LEU A 172 10.627 4.364 -10.767 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.599 3.245 -10.811 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.027 3.798 -10.914 1.00 0.00 C ATOM 0 H LEU A 172 9.521 7.775 -12.912 1.00 0.00 H new ATOM 0 HA LEU A 172 8.207 5.384 -11.756 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.368 4.910 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.142 6.145 -11.857 1.00 0.00 H new ATOM 0 HG LEU A 172 10.557 4.862 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.819 2.518 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.603 3.659 -10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.637 2.754 -11.784 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.207 3.063 -10.129 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.126 3.320 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.756 4.604 -10.830 1.00 0.00 H new ATOM 2830 N VAL A 173 7.995 6.484 -9.545 1.00 0.00 N ATOM 2831 CA VAL A 173 7.806 7.142 -8.265 1.00 0.00 C ATOM 2832 C VAL A 173 8.224 6.228 -7.123 1.00 0.00 C ATOM 2833 O VAL A 173 7.738 5.101 -6.996 1.00 0.00 O ATOM 2834 CB VAL A 173 6.338 7.582 -8.066 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.150 8.270 -6.720 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.902 8.498 -9.200 1.00 0.00 C ATOM 0 H VAL A 173 7.339 5.725 -9.731 1.00 0.00 H new ATOM 0 HA VAL A 173 8.436 8.031 -8.262 1.00 0.00 H new ATOM 0 HB VAL A 173 5.712 6.690 -8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.108 8.569 -6.607 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.419 7.582 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.788 9.152 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.866 8.800 -9.046 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.539 9.383 -9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.989 7.969 -10.149 1.00 0.00 H new ATOM 2846 N THR A 174 9.150 6.712 -6.313 1.00 0.00 N ATOM 2847 CA THR A 174 9.584 5.990 -5.134 1.00 0.00 C ATOM 2848 C THR A 174 9.062 6.689 -3.886 1.00 0.00 C ATOM 2849 O THR A 174 8.168 7.538 -3.970 1.00 0.00 O ATOM 2850 CB THR A 174 11.122 5.896 -5.070 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.697 7.210 -5.057 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.669 5.115 -6.256 1.00 0.00 C ATOM 0 H THR A 174 9.617 7.608 -6.454 1.00 0.00 H new ATOM 0 HA THR A 174 9.183 4.978 -5.188 1.00 0.00 H new ATOM 0 HB THR A 174 11.390 5.372 -4.153 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.377 7.715 -5.833 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.756 5.063 -6.187 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.256 4.106 -6.249 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.387 5.616 -7.182 1.00 0.00 H new ATOM 2860 N GLU A 175 9.617 6.343 -2.737 1.00 0.00 N ATOM 2861 CA GLU A 175 9.223 6.971 -1.487 1.00 0.00 C ATOM 2862 C GLU A 175 9.764 8.398 -1.397 1.00 0.00 C ATOM 2863 O GLU A 175 9.234 9.223 -0.658 1.00 0.00 O ATOM 2864 CB GLU A 175 9.731 6.158 -0.297 1.00 0.00 C ATOM 2865 CG GLU A 175 11.239 5.985 -0.294 1.00 0.00 C ATOM 2866 CD GLU A 175 11.788 5.654 1.074 1.00 0.00 C ATOM 2867 OE1 GLU A 175 11.734 6.534 1.964 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.297 4.534 1.259 1.00 0.00 O ATOM 0 H GLU A 175 10.341 5.631 -2.644 1.00 0.00 H new ATOM 0 HA GLU A 175 8.134 7.006 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.426 6.649 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.259 5.176 -0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.510 5.192 -0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.706 6.901 -0.656 1.00 0.00 H new ATOM 2875 N LYS A 176 10.819 8.685 -2.153 1.00 0.00 N ATOM 2876 CA LYS A 176 11.478 9.980 -2.063 1.00 0.00 C ATOM 2877 C LYS A 176 11.502 10.698 -3.411 1.00 0.00 C ATOM 2878 O LYS A 176 10.939 11.781 -3.557 1.00 0.00 O ATOM 2879 CB LYS A 176 12.911 9.826 -1.535 1.00 0.00 C ATOM 2880 CG LYS A 176 13.000 9.348 -0.091 1.00 0.00 C ATOM 2881 CD LYS A 176 14.444 9.336 0.395 1.00 0.00 C ATOM 2882 CE LYS A 176 14.553 8.946 1.864 1.00 0.00 C ATOM 2883 NZ LYS A 176 14.239 7.510 2.101 1.00 0.00 N ATOM 0 H LYS A 176 11.232 8.043 -2.829 1.00 0.00 H new ATOM 0 HA LYS A 176 10.900 10.585 -1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.447 9.122 -2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.422 10.785 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 176 12.403 9.999 0.548 1.00 0.00 H new ATOM 0 HG3 LYS A 176 12.577 8.347 -0.009 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.023 8.637 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 176 14.883 10.323 0.249 1.00 0.00 H new ATOM 0 HE2 LYS A 176 15.562 9.156 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 176 13.874 9.564 2.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 14.791 7.163 2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 13.224 7.405 2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 14.482 6.957 1.254 1.00 0.00 H new ATOM 2897 N ASN A 177 12.145 10.093 -4.401 1.00 0.00 N ATOM 2898 CA ASN A 177 12.369 10.762 -5.677 1.00 0.00 C ATOM 2899 C ASN A 177 11.321 10.377 -6.717 1.00 0.00 C ATOM 2900 O ASN A 177 10.887 9.222 -6.792 1.00 0.00 O ATOM 2901 CB ASN A 177 13.778 10.465 -6.212 1.00 0.00 C ATOM 2902 CG ASN A 177 14.052 8.981 -6.392 1.00 0.00 C ATOM 2903 OD1 ASN A 177 13.758 8.400 -7.437 1.00 0.00 O ATOM 2904 ND2 ASN A 177 14.643 8.360 -5.380 1.00 0.00 N ATOM 0 H ASN A 177 12.519 9.146 -4.347 1.00 0.00 H new ATOM 0 HA ASN A 177 12.278 11.833 -5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.910 10.970 -7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.515 10.883 -5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 177 14.869 7.368 -5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 177 14.872 8.874 -4.529 1.00 0.00 H new ATOM 2911 N VAL A 178 10.910 11.365 -7.503 1.00 0.00 N ATOM 2912 CA VAL A 178 9.988 11.147 -8.609 1.00 0.00 C ATOM 2913 C VAL A 178 10.726 11.313 -9.932 1.00 0.00 C ATOM 2914 O VAL A 178 10.997 12.435 -10.374 1.00 0.00 O ATOM 2915 CB VAL A 178 8.791 12.123 -8.570 1.00 0.00 C ATOM 2916 CG1 VAL A 178 7.842 11.858 -9.730 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.052 12.018 -7.247 1.00 0.00 C ATOM 0 H VAL A 178 11.205 12.335 -7.392 1.00 0.00 H new ATOM 0 HA VAL A 178 9.598 10.134 -8.514 1.00 0.00 H new ATOM 0 HB VAL A 178 9.179 13.137 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.006 12.556 -9.683 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.373 11.991 -10.672 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.466 10.837 -9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.213 12.714 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.680 11.002 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.731 12.263 -6.430 1.00 0.00 H new ATOM 2927 N ARG A 179 11.053 10.195 -10.554 1.00 0.00 N ATOM 2928 CA ARG A 179 11.848 10.194 -11.771 1.00 0.00 C ATOM 2929 C ARG A 179 10.955 10.385 -12.989 1.00 0.00 C ATOM 2930 O ARG A 179 10.299 9.444 -13.441 1.00 0.00 O ATOM 2931 CB ARG A 179 12.612 8.873 -11.890 1.00 0.00 C ATOM 2932 CG ARG A 179 13.422 8.531 -10.652 1.00 0.00 C ATOM 2933 CD ARG A 179 13.550 7.027 -10.481 1.00 0.00 C ATOM 2934 NE ARG A 179 14.863 6.514 -10.876 1.00 0.00 N ATOM 2935 CZ ARG A 179 15.058 5.647 -11.872 1.00 0.00 C ATOM 2936 NH1 ARG A 179 14.079 5.367 -12.723 1.00 0.00 N ATOM 2937 NH2 ARG A 179 16.248 5.092 -12.046 1.00 0.00 N ATOM 0 H ARG A 179 10.778 9.267 -10.233 1.00 0.00 H new ATOM 0 HA ARG A 179 12.559 11.019 -11.725 1.00 0.00 H new ATOM 0 HB2 ARG A 179 11.903 8.068 -12.085 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.280 8.925 -12.750 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.414 8.977 -10.728 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.945 8.961 -9.771 1.00 0.00 H new ATOM 0 HD2 ARG A 179 13.364 6.769 -9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 179 12.780 6.533 -11.074 1.00 0.00 H new ATOM 0 HE ARG A 179 15.679 6.839 -10.358 1.00 0.00 H new ATOM 0 HH11 ARG A 179 13.169 5.816 -12.619 1.00 0.00 H new ATOM 0 HH12 ARG A 179 14.237 4.703 -13.481 1.00 0.00 H new ATOM 0 HH21 ARG A 179 17.017 5.327 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 179 16.395 4.430 -12.808 1.00 0.00 H new ATOM 2951 N ARG A 180 10.906 11.612 -13.494 1.00 0.00 N ATOM 2952 CA ARG A 180 10.162 11.903 -14.713 1.00 0.00 C ATOM 2953 C ARG A 180 10.970 11.403 -15.905 1.00 0.00 C ATOM 2954 O ARG A 180 11.826 12.114 -16.431 1.00 0.00 O ATOM 2955 CB ARG A 180 9.907 13.410 -14.852 1.00 0.00 C ATOM 2956 CG ARG A 180 9.610 14.111 -13.536 1.00 0.00 C ATOM 2957 CD ARG A 180 8.225 13.781 -12.984 1.00 0.00 C ATOM 2958 NE ARG A 180 7.208 14.760 -13.391 1.00 0.00 N ATOM 2959 CZ ARG A 180 7.225 16.054 -13.046 1.00 0.00 C ATOM 2960 NH1 ARG A 180 8.188 16.538 -12.263 1.00 0.00 N ATOM 2961 NH2 ARG A 180 6.259 16.866 -13.453 1.00 0.00 N ATOM 0 H ARG A 180 11.371 12.419 -13.079 1.00 0.00 H new ATOM 0 HA ARG A 180 9.195 11.401 -14.673 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.780 13.875 -15.311 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.069 13.565 -15.532 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.365 13.829 -12.802 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.691 15.189 -13.678 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.928 12.790 -13.327 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.271 13.741 -11.896 1.00 0.00 H new ATOM 0 HE ARG A 180 6.438 14.433 -13.975 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.924 15.921 -11.919 1.00 0.00 H new ATOM 0 HH12 ARG A 180 8.190 17.526 -12.008 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.500 16.506 -14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.275 17.851 -13.188 1.00 0.00 H new ATOM 2975 N LEU A 181 10.706 10.173 -16.316 1.00 0.00 N ATOM 2976 CA LEU A 181 11.538 9.496 -17.304 1.00 0.00 C ATOM 2977 C LEU A 181 11.188 9.922 -18.726 1.00 0.00 C ATOM 2978 O LEU A 181 11.716 9.382 -19.698 1.00 0.00 O ATOM 2979 CB LEU A 181 11.408 7.983 -17.134 1.00 0.00 C ATOM 2980 CG LEU A 181 11.846 7.464 -15.763 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.564 5.981 -15.635 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.326 7.739 -15.535 1.00 0.00 C ATOM 0 H LEU A 181 9.918 9.619 -15.980 1.00 0.00 H new ATOM 0 HA LEU A 181 12.575 9.785 -17.136 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.370 7.698 -17.303 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.003 7.490 -17.903 1.00 0.00 H new ATOM 0 HG LEU A 181 11.271 7.992 -15.002 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.883 5.633 -14.653 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.495 5.802 -15.753 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.110 5.439 -16.407 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.619 7.363 -14.555 1.00 0.00 H new ATOM 0 HD22 LEU A 181 13.912 7.239 -16.306 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.508 8.813 -15.581 1.00 0.00 H new