USER MOD reduce.3.24.130724 H: found=0, std=0, add=1434, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1432 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: B 78 ASN : amide:sc= 0.8 K(o=1.2,f=-1) USER MOD Set 1.2: B 144 THR OG1 : rot -75:sc= 0.43 USER MOD Set 2.1: B 101 HIS : no HE2:sc= -1.17! C(o=-1.9!,f=-9.6!) USER MOD Set 2.2: B 119 HIS : no HD1:sc= -0.693 K(o=-1.9,f=-4.5!) USER MOD Set 3.1: A 101 HIS : no HE2:sc= -1.19! C(o=-1.9!,f=-10!) USER MOD Set 3.2: A 119 HIS : no HD1:sc= -0.668 K(o=-1.9,f=-4.4!) USER MOD Set 4.1: A 78 ASN : amide:sc= 0.803 K(o=1.2,f=-1.1) USER MOD Set 4.2: A 144 THR OG1 : rot -75:sc= 0.438 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -173:sc= -0.366 (180deg=-0.398) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= 0.448 K(o=0.45,f=-4!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 177:sc= 0.653 (180deg=0.648) USER MOD Single : A 104 HIS : no HD1:sc= -0.79 K(o=-0.79,f=-6!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 111 HIS : no HE2:sc= -0.658 K(o=-0.66,f=-4.8!) USER MOD Single : A 115 SER OG : rot 28:sc= 1.22 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -15:sc= -0.618 USER MOD Single : A 132 THR OG1 : rot -11:sc= 1.09 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 170:sc= 0.63 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0.196 K(o=0.2,f=-2.9!) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 68 MET CE :methyl -168:sc= -0.381 (180deg=-0.4) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= 0.495 K(o=0.5,f=-4!) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 LYS NZ :NH3+ 177:sc= 0.648 (180deg=0.643) USER MOD Single : B 104 HIS : no HD1:sc= -0.789 K(o=-0.79,f=-6.1!) USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : B 111 HIS : no HE2:sc= -0.765 K(o=-0.76,f=-5!) USER MOD Single : B 115 SER OG : rot 28:sc= 1.13 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot -15:sc= -0.609 USER MOD Single : B 132 THR OG1 : rot -14:sc= 1.1 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 170:sc= 0.615 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 GLN : amide:sc= 0.207 K(o=0.21,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 64 17.187 -3.953 -45.657 1.00 0.00 N ATOM 2 CA GLY A 64 15.731 -4.021 -45.695 1.00 0.00 C ATOM 3 C GLY A 64 15.163 -4.431 -44.344 1.00 0.00 C ATOM 4 O GLY A 64 15.523 -5.475 -43.799 1.00 0.00 O ATOM 0 HA2 GLY A 64 15.327 -3.051 -45.983 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.418 -4.736 -46.456 1.00 0.00 H new ATOM 10 N LEU A 65 14.275 -3.602 -43.805 1.00 0.00 N ATOM 11 CA LEU A 65 13.645 -3.886 -42.520 1.00 0.00 C ATOM 12 C LEU A 65 12.220 -4.395 -42.704 1.00 0.00 C ATOM 13 O LEU A 65 11.434 -4.424 -41.757 1.00 0.00 O ATOM 14 CB LEU A 65 13.635 -2.626 -41.646 1.00 0.00 C ATOM 15 CG LEU A 65 15.012 -2.069 -41.266 1.00 0.00 C ATOM 16 CD1 LEU A 65 14.840 -0.788 -40.461 1.00 0.00 C ATOM 17 CD2 LEU A 65 15.781 -3.114 -40.469 1.00 0.00 C ATOM 0 H LEU A 65 13.975 -2.728 -44.238 1.00 0.00 H new ATOM 0 HA LEU A 65 14.227 -4.665 -42.027 1.00 0.00 H new ATOM 0 HB2 LEU A 65 13.081 -1.847 -42.170 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.087 -2.846 -40.730 1.00 0.00 H new ATOM 0 HG LEU A 65 15.579 -1.836 -42.167 1.00 0.00 H new ATOM 0 HD11 LEU A 65 15.820 -0.393 -40.192 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.304 -0.051 -41.059 1.00 0.00 H new ATOM 0 HD13 LEU A 65 14.273 -1.001 -39.555 1.00 0.00 H new ATOM 0 HD21 LEU A 65 16.760 -2.718 -40.199 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.227 -3.361 -39.563 1.00 0.00 H new ATOM 0 HD23 LEU A 65 15.907 -4.012 -41.073 1.00 0.00 H new ATOM 29 N SER A 66 11.894 -4.793 -43.929 1.00 0.00 N ATOM 30 CA SER A 66 10.593 -5.381 -44.222 1.00 0.00 C ATOM 31 C SER A 66 10.715 -6.520 -45.225 1.00 0.00 C ATOM 32 O SER A 66 9.777 -6.810 -45.967 1.00 0.00 O ATOM 33 CB SER A 66 9.650 -4.321 -44.759 1.00 0.00 C ATOM 34 OG SER A 66 10.157 -3.747 -45.932 1.00 0.00 O ATOM 0 H SER A 66 12.514 -4.719 -44.736 1.00 0.00 H new ATOM 0 HA SER A 66 10.191 -5.786 -43.293 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.674 -4.764 -44.959 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.500 -3.547 -44.006 1.00 0.00 H new ATOM 0 HG SER A 66 9.532 -3.068 -46.261 1.00 0.00 H new ATOM 40 N GLU A 67 11.878 -7.162 -45.245 1.00 0.00 N ATOM 41 CA GLU A 67 12.216 -8.106 -46.304 1.00 0.00 C ATOM 42 C GLU A 67 12.113 -9.544 -45.814 1.00 0.00 C ATOM 43 O GLU A 67 12.603 -9.879 -44.736 1.00 0.00 O ATOM 44 CB GLU A 67 13.626 -7.836 -46.830 1.00 0.00 C ATOM 45 CG GLU A 67 14.066 -8.762 -47.955 1.00 0.00 C ATOM 46 CD GLU A 67 15.451 -8.455 -48.457 1.00 0.00 C ATOM 47 OE1 GLU A 67 16.042 -7.517 -47.979 1.00 0.00 O ATOM 48 OE2 GLU A 67 15.918 -9.163 -49.319 1.00 0.00 O ATOM 0 H GLU A 67 12.604 -7.045 -44.538 1.00 0.00 H new ATOM 0 HA GLU A 67 11.500 -7.967 -47.114 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.678 -6.806 -47.183 1.00 0.00 H new ATOM 0 HB3 GLU A 67 14.332 -7.926 -46.004 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.032 -9.793 -47.604 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.360 -8.683 -48.781 1.00 0.00 H new ATOM 55 N MET A 68 11.472 -10.390 -46.612 1.00 0.00 N ATOM 56 CA MET A 68 11.540 -11.834 -46.410 1.00 0.00 C ATOM 57 C MET A 68 12.498 -12.484 -47.402 1.00 0.00 C ATOM 58 O MET A 68 12.447 -12.209 -48.600 1.00 0.00 O ATOM 59 CB MET A 68 10.148 -12.450 -46.533 1.00 0.00 C ATOM 60 CG MET A 68 10.125 -13.971 -46.480 1.00 0.00 C ATOM 61 SD MET A 68 8.457 -14.646 -46.601 1.00 0.00 S ATOM 62 CE MET A 68 8.113 -14.382 -48.340 1.00 0.00 C ATOM 0 H MET A 68 10.899 -10.102 -47.405 1.00 0.00 H new ATOM 0 HA MET A 68 11.921 -12.018 -45.405 1.00 0.00 H new ATOM 0 HB2 MET A 68 9.520 -12.061 -45.731 1.00 0.00 H new ATOM 0 HB3 MET A 68 9.702 -12.125 -47.473 1.00 0.00 H new ATOM 0 HG2 MET A 68 10.733 -14.368 -47.293 1.00 0.00 H new ATOM 0 HG3 MET A 68 10.581 -14.305 -45.548 1.00 0.00 H new ATOM 0 HE1 MET A 68 7.073 -14.633 -48.547 1.00 0.00 H new ATOM 0 HE2 MET A 68 8.291 -13.337 -48.592 1.00 0.00 H new ATOM 0 HE3 MET A 68 8.766 -15.016 -48.940 1.00 0.00 H new ATOM 72 N ARG A 69 13.369 -13.348 -46.892 1.00 0.00 N ATOM 73 CA ARG A 69 14.318 -14.064 -47.736 1.00 0.00 C ATOM 74 C ARG A 69 14.820 -15.328 -47.051 1.00 0.00 C ATOM 75 O ARG A 69 15.279 -15.285 -45.908 1.00 0.00 O ATOM 76 CB ARG A 69 15.502 -13.175 -48.087 1.00 0.00 C ATOM 77 CG ARG A 69 16.528 -13.810 -49.013 1.00 0.00 C ATOM 78 CD ARG A 69 17.503 -12.810 -49.520 1.00 0.00 C ATOM 79 NE ARG A 69 18.395 -12.345 -48.470 1.00 0.00 N ATOM 80 CZ ARG A 69 19.190 -11.261 -48.569 1.00 0.00 C ATOM 81 NH1 ARG A 69 19.192 -10.544 -49.671 1.00 0.00 N ATOM 82 NH2 ARG A 69 19.967 -10.918 -47.557 1.00 0.00 N ATOM 0 H ARG A 69 13.437 -13.569 -45.899 1.00 0.00 H new ATOM 0 HA ARG A 69 13.795 -14.345 -48.650 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.128 -12.264 -48.554 1.00 0.00 H new ATOM 0 HB3 ARG A 69 16.001 -12.879 -47.164 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.059 -14.599 -48.481 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.018 -14.280 -49.854 1.00 0.00 H new ATOM 0 HD2 ARG A 69 18.089 -13.250 -50.326 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.966 -11.961 -49.943 1.00 0.00 H new ATOM 0 HE ARG A 69 18.421 -12.875 -47.599 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.592 -10.808 -50.452 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.794 -9.724 -49.745 1.00 0.00 H new ATOM 0 HH21 ARG A 69 19.965 -11.473 -46.701 1.00 0.00 H new ATOM 0 HH22 ARG A 69 20.569 -10.098 -47.631 1.00 0.00 H new ATOM 96 N LEU A 70 14.734 -16.452 -47.753 1.00 0.00 N ATOM 97 CA LEU A 70 15.435 -17.666 -47.348 1.00 0.00 C ATOM 98 C LEU A 70 16.915 -17.592 -47.707 1.00 0.00 C ATOM 99 O LEU A 70 17.281 -17.652 -48.880 1.00 0.00 O ATOM 100 CB LEU A 70 14.801 -18.892 -48.017 1.00 0.00 C ATOM 101 CG LEU A 70 15.462 -20.239 -47.696 1.00 0.00 C ATOM 102 CD1 LEU A 70 15.330 -20.528 -46.207 1.00 0.00 C ATOM 103 CD2 LEU A 70 14.808 -21.333 -48.527 1.00 0.00 C ATOM 0 H LEU A 70 14.185 -16.548 -48.607 1.00 0.00 H new ATOM 0 HA LEU A 70 15.347 -17.759 -46.265 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.753 -18.943 -47.722 1.00 0.00 H new ATOM 0 HB3 LEU A 70 14.822 -18.746 -49.097 1.00 0.00 H new ATOM 0 HG LEU A 70 16.523 -20.204 -47.945 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.800 -21.485 -45.979 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.821 -19.738 -45.638 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.275 -20.568 -45.936 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.276 -22.291 -48.301 1.00 0.00 H new ATOM 0 HD22 LEU A 70 13.745 -21.384 -48.290 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.933 -21.109 -49.586 1.00 0.00 H new ATOM 115 N GLU A 71 17.758 -17.465 -46.688 1.00 0.00 N ATOM 116 CA GLU A 71 19.200 -17.403 -46.893 1.00 0.00 C ATOM 117 C GLU A 71 19.748 -18.743 -47.368 1.00 0.00 C ATOM 118 O GLU A 71 18.998 -19.704 -47.542 1.00 0.00 O ATOM 119 CB GLU A 71 19.905 -16.982 -45.600 1.00 0.00 C ATOM 120 CG GLU A 71 19.467 -15.629 -45.059 1.00 0.00 C ATOM 121 CD GLU A 71 19.877 -14.483 -45.941 1.00 0.00 C ATOM 122 OE1 GLU A 71 20.795 -14.647 -46.708 1.00 0.00 O ATOM 123 OE2 GLU A 71 19.273 -13.441 -45.848 1.00 0.00 O ATOM 0 H GLU A 71 17.467 -17.403 -45.712 1.00 0.00 H new ATOM 0 HA GLU A 71 19.394 -16.660 -47.666 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.724 -17.740 -44.838 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.980 -16.958 -45.778 1.00 0.00 H new ATOM 0 HG2 GLU A 71 18.383 -15.623 -44.945 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.892 -15.486 -44.066 1.00 0.00 H new ATOM 130 N LYS A 72 21.060 -18.803 -47.572 1.00 0.00 N ATOM 131 CA LYS A 72 21.717 -20.040 -47.977 1.00 0.00 C ATOM 132 C LYS A 72 20.971 -21.257 -47.446 1.00 0.00 C ATOM 133 O LYS A 72 20.510 -22.100 -48.218 1.00 0.00 O ATOM 134 CB LYS A 72 23.167 -20.057 -47.490 1.00 0.00 C ATOM 135 CG LYS A 72 23.949 -21.301 -47.891 1.00 0.00 C ATOM 136 CD LYS A 72 25.392 -21.225 -47.416 1.00 0.00 C ATOM 137 CE LYS A 72 26.165 -22.483 -47.782 1.00 0.00 C ATOM 138 NZ LYS A 72 27.576 -22.426 -47.315 1.00 0.00 N ATOM 0 H LYS A 72 21.690 -18.008 -47.463 1.00 0.00 H new ATOM 0 HA LYS A 72 21.708 -20.084 -49.066 1.00 0.00 H new ATOM 0 HB2 LYS A 72 23.680 -19.178 -47.881 1.00 0.00 H new ATOM 0 HB3 LYS A 72 23.174 -19.973 -46.403 1.00 0.00 H new ATOM 0 HG2 LYS A 72 23.471 -22.185 -47.469 1.00 0.00 H new ATOM 0 HG3 LYS A 72 23.926 -21.413 -48.975 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.877 -20.356 -47.860 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.414 -21.084 -46.335 1.00 0.00 H new ATOM 0 HE2 LYS A 72 25.673 -23.351 -47.344 1.00 0.00 H new ATOM 0 HE3 LYS A 72 26.146 -22.618 -48.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.067 -23.302 -47.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 28.054 -21.613 -47.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 27.595 -22.323 -46.280 1.00 0.00 H new ATOM 152 N ASP A 73 20.855 -21.345 -46.126 1.00 0.00 N ATOM 153 CA ASP A 73 20.097 -22.418 -45.494 1.00 0.00 C ATOM 154 C ASP A 73 19.420 -21.936 -44.216 1.00 0.00 C ATOM 155 O ASP A 73 19.477 -22.602 -43.182 1.00 0.00 O ATOM 156 CB ASP A 73 21.009 -23.606 -45.178 1.00 0.00 C ATOM 157 CG ASP A 73 22.121 -23.253 -44.199 1.00 0.00 C ATOM 158 OD1 ASP A 73 22.201 -22.115 -43.803 1.00 0.00 O ATOM 159 OD2 ASP A 73 22.882 -24.127 -43.855 1.00 0.00 O ATOM 0 H ASP A 73 21.277 -20.685 -45.472 1.00 0.00 H new ATOM 0 HA ASP A 73 19.326 -22.735 -46.196 1.00 0.00 H new ATOM 0 HB2 ASP A 73 20.411 -24.417 -44.764 1.00 0.00 H new ATOM 0 HB3 ASP A 73 21.450 -23.976 -46.104 1.00 0.00 H new ATOM 164 N ARG A 74 18.778 -20.775 -44.295 1.00 0.00 N ATOM 165 CA ARG A 74 18.167 -20.157 -43.125 1.00 0.00 C ATOM 166 C ARG A 74 17.117 -19.129 -43.529 1.00 0.00 C ATOM 167 O ARG A 74 17.389 -18.234 -44.329 1.00 0.00 O ATOM 168 CB ARG A 74 19.223 -19.485 -42.260 1.00 0.00 C ATOM 169 CG ARG A 74 18.698 -18.864 -40.976 1.00 0.00 C ATOM 170 CD ARG A 74 19.803 -18.368 -40.116 1.00 0.00 C ATOM 171 NE ARG A 74 19.308 -17.805 -38.870 1.00 0.00 N ATOM 172 CZ ARG A 74 20.085 -17.272 -37.908 1.00 0.00 C ATOM 173 NH1 ARG A 74 21.391 -17.236 -38.064 1.00 0.00 N ATOM 174 NH2 ARG A 74 19.539 -16.785 -36.808 1.00 0.00 N ATOM 0 H ARG A 74 18.668 -20.243 -45.158 1.00 0.00 H new ATOM 0 HA ARG A 74 17.682 -20.949 -42.554 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.985 -20.221 -42.005 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.713 -18.709 -42.848 1.00 0.00 H new ATOM 0 HG2 ARG A 74 18.027 -18.040 -41.218 1.00 0.00 H new ATOM 0 HG3 ARG A 74 18.112 -19.602 -40.427 1.00 0.00 H new ATOM 0 HD2 ARG A 74 20.489 -19.187 -39.898 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.372 -17.611 -40.656 1.00 0.00 H new ATOM 0 HE ARG A 74 18.300 -17.815 -38.713 1.00 0.00 H new ATOM 0 HH11 ARG A 74 21.814 -17.612 -38.913 1.00 0.00 H new ATOM 0 HH12 ARG A 74 21.981 -16.833 -37.336 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.527 -16.812 -36.686 1.00 0.00 H new ATOM 0 HH22 ARG A 74 20.130 -16.382 -36.081 1.00 0.00 H new ATOM 188 N PHE A 75 15.919 -19.264 -42.973 1.00 0.00 N ATOM 189 CA PHE A 75 14.814 -18.374 -43.308 1.00 0.00 C ATOM 190 C PHE A 75 14.688 -17.246 -42.290 1.00 0.00 C ATOM 191 O PHE A 75 14.443 -17.488 -41.110 1.00 0.00 O ATOM 192 CB PHE A 75 13.499 -19.154 -43.378 1.00 0.00 C ATOM 193 CG PHE A 75 12.281 -18.281 -43.470 1.00 0.00 C ATOM 194 CD1 PHE A 75 11.645 -17.829 -42.325 1.00 0.00 C ATOM 195 CD2 PHE A 75 11.769 -17.909 -44.704 1.00 0.00 C ATOM 196 CE1 PHE A 75 10.523 -17.028 -42.408 1.00 0.00 C ATOM 197 CE2 PHE A 75 10.647 -17.106 -44.790 1.00 0.00 C ATOM 198 CZ PHE A 75 10.023 -16.667 -43.642 1.00 0.00 C ATOM 0 H PHE A 75 15.688 -19.983 -42.287 1.00 0.00 H new ATOM 0 HA PHE A 75 15.025 -17.938 -44.285 1.00 0.00 H new ATOM 0 HB2 PHE A 75 13.526 -19.816 -44.243 1.00 0.00 H new ATOM 0 HB3 PHE A 75 13.415 -19.787 -42.494 1.00 0.00 H new ATOM 0 HD1 PHE A 75 12.032 -18.107 -41.355 1.00 0.00 H new ATOM 0 HD2 PHE A 75 12.252 -18.250 -45.608 1.00 0.00 H new ATOM 0 HE1 PHE A 75 10.037 -16.684 -41.507 1.00 0.00 H new ATOM 0 HE2 PHE A 75 10.259 -16.822 -45.757 1.00 0.00 H new ATOM 0 HZ PHE A 75 9.145 -16.042 -43.708 1.00 0.00 H new ATOM 208 N SER A 76 14.855 -16.013 -42.757 1.00 0.00 N ATOM 209 CA SER A 76 14.809 -14.850 -41.880 1.00 0.00 C ATOM 210 C SER A 76 13.927 -13.755 -42.463 1.00 0.00 C ATOM 211 O SER A 76 13.836 -13.600 -43.680 1.00 0.00 O ATOM 212 CB SER A 76 16.212 -14.315 -41.650 1.00 0.00 C ATOM 213 OG SER A 76 16.786 -13.881 -42.852 1.00 0.00 O ATOM 0 H SER A 76 15.024 -15.794 -43.739 1.00 0.00 H new ATOM 0 HA SER A 76 14.380 -15.162 -40.928 1.00 0.00 H new ATOM 0 HB2 SER A 76 16.178 -13.489 -40.940 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.833 -15.092 -41.206 1.00 0.00 H new ATOM 0 HG SER A 76 17.688 -13.539 -42.679 1.00 0.00 H new ATOM 219 N VAL A 77 13.278 -12.995 -41.587 1.00 0.00 N ATOM 220 CA VAL A 77 12.414 -11.902 -42.014 1.00 0.00 C ATOM 221 C VAL A 77 12.573 -10.689 -41.107 1.00 0.00 C ATOM 222 O VAL A 77 12.627 -10.818 -39.884 1.00 0.00 O ATOM 223 CB VAL A 77 10.940 -12.352 -42.008 1.00 0.00 C ATOM 224 CG1 VAL A 77 10.033 -11.204 -42.427 1.00 0.00 C ATOM 225 CG2 VAL A 77 10.761 -13.546 -42.934 1.00 0.00 C ATOM 0 H VAL A 77 13.335 -13.117 -40.576 1.00 0.00 H new ATOM 0 HA VAL A 77 12.708 -11.624 -43.026 1.00 0.00 H new ATOM 0 HB VAL A 77 10.663 -12.650 -40.997 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.995 -11.538 -42.418 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.153 -10.373 -41.732 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.300 -10.878 -43.432 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.717 -13.860 -42.926 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.048 -13.266 -43.948 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.390 -14.368 -42.593 1.00 0.00 H new ATOM 235 N ASN A 78 12.651 -9.508 -41.714 1.00 0.00 N ATOM 236 CA ASN A 78 12.504 -8.258 -40.979 1.00 0.00 C ATOM 237 C ASN A 78 11.149 -7.616 -41.249 1.00 0.00 C ATOM 238 O ASN A 78 10.604 -7.734 -42.347 1.00 0.00 O ATOM 239 CB ASN A 78 13.628 -7.298 -41.327 1.00 0.00 C ATOM 240 CG ASN A 78 14.960 -7.756 -40.800 1.00 0.00 C ATOM 241 OD1 ASN A 78 15.037 -8.405 -39.752 1.00 0.00 O ATOM 242 ND2 ASN A 78 16.011 -7.429 -41.508 1.00 0.00 N ATOM 0 H ASN A 78 12.815 -9.392 -42.714 1.00 0.00 H new ATOM 0 HA ASN A 78 12.561 -8.487 -39.915 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.687 -7.190 -42.410 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.399 -6.313 -40.920 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.941 -7.711 -41.200 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.900 -6.892 -42.368 1.00 0.00 H new ATOM 249 N LEU A 79 10.611 -6.936 -40.243 1.00 0.00 N ATOM 250 CA LEU A 79 9.258 -6.397 -40.319 1.00 0.00 C ATOM 251 C LEU A 79 9.164 -5.044 -39.625 1.00 0.00 C ATOM 252 O LEU A 79 9.843 -4.797 -38.629 1.00 0.00 O ATOM 253 CB LEU A 79 8.262 -7.375 -39.684 1.00 0.00 C ATOM 254 CG LEU A 79 8.106 -8.723 -40.400 1.00 0.00 C ATOM 255 CD1 LEU A 79 7.352 -9.692 -39.498 1.00 0.00 C ATOM 256 CD2 LEU A 79 7.373 -8.518 -41.717 1.00 0.00 C ATOM 0 H LEU A 79 11.092 -6.745 -39.364 1.00 0.00 H new ATOM 0 HA LEU A 79 9.011 -6.261 -41.372 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.571 -7.564 -38.656 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.285 -6.893 -39.639 1.00 0.00 H new ATOM 0 HG LEU A 79 9.087 -9.146 -40.616 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.241 -10.650 -40.006 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.908 -9.835 -38.572 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.367 -9.285 -39.270 1.00 0.00 H new ATOM 0 HD21 LEU A 79 7.263 -9.476 -42.225 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.388 -8.095 -41.523 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.943 -7.836 -42.348 1.00 0.00 H new ATOM 268 N ASP A 80 8.317 -4.170 -40.158 1.00 0.00 N ATOM 269 CA ASP A 80 8.152 -2.831 -39.605 1.00 0.00 C ATOM 270 C ASP A 80 7.204 -2.839 -38.414 1.00 0.00 C ATOM 271 O ASP A 80 6.008 -3.100 -38.560 1.00 0.00 O ATOM 272 CB ASP A 80 7.627 -1.870 -40.676 1.00 0.00 C ATOM 273 CG ASP A 80 7.388 -0.462 -40.144 1.00 0.00 C ATOM 274 OD1 ASP A 80 7.482 -0.275 -38.954 1.00 0.00 O ATOM 275 OD2 ASP A 80 7.112 0.409 -40.934 1.00 0.00 O ATOM 0 H ASP A 80 7.734 -4.365 -40.972 1.00 0.00 H new ATOM 0 HA ASP A 80 9.130 -2.491 -39.265 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.341 -1.826 -41.499 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.695 -2.262 -41.083 1.00 0.00 H new ATOM 280 N VAL A 81 7.741 -2.551 -37.234 1.00 0.00 N ATOM 281 CA VAL A 81 6.918 -2.325 -36.052 1.00 0.00 C ATOM 282 C VAL A 81 7.383 -1.090 -35.287 1.00 0.00 C ATOM 283 O VAL A 81 7.508 -1.119 -34.063 1.00 0.00 O ATOM 284 CB VAL A 81 6.969 -3.551 -35.120 1.00 0.00 C ATOM 285 CG1 VAL A 81 6.110 -3.318 -33.887 1.00 0.00 C ATOM 286 CG2 VAL A 81 6.513 -4.790 -35.873 1.00 0.00 C ATOM 0 H VAL A 81 8.744 -2.468 -37.070 1.00 0.00 H new ATOM 0 HA VAL A 81 5.893 -2.165 -36.388 1.00 0.00 H new ATOM 0 HB VAL A 81 7.996 -3.704 -34.789 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.157 -4.194 -33.240 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.479 -2.446 -33.346 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.077 -3.147 -34.190 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.551 -5.654 -35.209 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.491 -4.647 -36.224 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.169 -4.959 -36.727 1.00 0.00 H new ATOM 296 N LYS A 82 7.635 -0.010 -36.015 1.00 0.00 N ATOM 297 CA LYS A 82 8.366 1.128 -35.470 1.00 0.00 C ATOM 298 C LYS A 82 7.470 1.984 -34.585 1.00 0.00 C ATOM 299 O LYS A 82 7.942 2.632 -33.649 1.00 0.00 O ATOM 300 CB LYS A 82 8.954 1.977 -36.599 1.00 0.00 C ATOM 301 CG LYS A 82 10.084 1.304 -37.369 1.00 0.00 C ATOM 302 CD LYS A 82 10.605 2.202 -38.482 1.00 0.00 C ATOM 303 CE LYS A 82 11.736 1.531 -39.249 1.00 0.00 C ATOM 304 NZ LYS A 82 12.242 2.389 -40.354 1.00 0.00 N ATOM 0 H LYS A 82 7.344 0.103 -36.986 1.00 0.00 H new ATOM 0 HA LYS A 82 9.180 0.740 -34.858 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.157 2.234 -37.297 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.323 2.913 -36.179 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.897 1.059 -36.686 1.00 0.00 H new ATOM 0 HG3 LYS A 82 9.729 0.364 -37.793 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.792 2.445 -39.167 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.957 3.143 -38.059 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.553 1.301 -38.565 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.386 0.583 -39.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.011 1.896 -40.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.469 2.588 -41.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.600 3.284 -39.963 1.00 0.00 H new ATOM 318 N HIS A 83 6.176 1.985 -34.884 1.00 0.00 N ATOM 319 CA HIS A 83 5.274 3.016 -34.383 1.00 0.00 C ATOM 320 C HIS A 83 4.143 2.407 -33.565 1.00 0.00 C ATOM 321 O HIS A 83 3.242 3.111 -33.112 1.00 0.00 O ATOM 322 CB HIS A 83 4.690 3.834 -35.541 1.00 0.00 C ATOM 323 CG HIS A 83 5.727 4.521 -36.373 1.00 0.00 C ATOM 324 ND1 HIS A 83 5.945 4.208 -37.698 1.00 0.00 N ATOM 325 CD2 HIS A 83 6.606 5.505 -36.070 1.00 0.00 C ATOM 326 CE1 HIS A 83 6.913 4.971 -38.175 1.00 0.00 C ATOM 327 NE2 HIS A 83 7.331 5.765 -37.207 1.00 0.00 N ATOM 0 H HIS A 83 5.727 1.282 -35.472 1.00 0.00 H new ATOM 0 HA HIS A 83 5.855 3.675 -33.737 1.00 0.00 H new ATOM 0 HB2 HIS A 83 4.102 3.175 -36.180 1.00 0.00 H new ATOM 0 HB3 HIS A 83 4.006 4.581 -35.138 1.00 0.00 H new ATOM 0 HD2 HIS A 83 6.716 5.994 -35.113 1.00 0.00 H new ATOM 0 HE1 HIS A 83 7.296 4.949 -39.184 1.00 0.00 H new ATOM 0 HE2 HIS A 83 8.073 6.460 -37.290 1.00 0.00 H new ATOM 335 N PHE A 84 4.197 1.091 -33.377 1.00 0.00 N ATOM 336 CA PHE A 84 3.208 0.393 -32.565 1.00 0.00 C ATOM 337 C PHE A 84 3.832 -0.785 -31.829 1.00 0.00 C ATOM 338 O PHE A 84 5.031 -1.036 -31.946 1.00 0.00 O ATOM 339 CB PHE A 84 2.051 -0.100 -33.437 1.00 0.00 C ATOM 340 CG PHE A 84 2.475 -1.035 -34.533 1.00 0.00 C ATOM 341 CD1 PHE A 84 2.977 -0.545 -35.730 1.00 0.00 C ATOM 342 CD2 PHE A 84 2.374 -2.409 -34.370 1.00 0.00 C ATOM 343 CE1 PHE A 84 3.366 -1.404 -36.738 1.00 0.00 C ATOM 344 CE2 PHE A 84 2.764 -3.272 -35.377 1.00 0.00 C ATOM 345 CZ PHE A 84 3.259 -2.769 -36.562 1.00 0.00 C ATOM 0 H PHE A 84 4.916 0.488 -33.777 1.00 0.00 H new ATOM 0 HA PHE A 84 2.827 1.100 -31.828 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.320 -0.604 -32.804 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.549 0.761 -33.880 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.064 0.522 -35.875 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.986 -2.809 -33.445 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.754 -1.008 -37.665 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.681 -4.340 -35.236 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.562 -3.442 -37.351 1.00 0.00 H new ATOM 355 N SER A 85 3.013 -1.504 -31.070 1.00 0.00 N ATOM 356 CA SER A 85 3.499 -2.266 -29.926 1.00 0.00 C ATOM 357 C SER A 85 3.019 -3.711 -29.982 1.00 0.00 C ATOM 358 O SER A 85 2.131 -4.049 -30.764 1.00 0.00 O ATOM 359 CB SER A 85 3.037 -1.620 -28.634 1.00 0.00 C ATOM 360 OG SER A 85 3.592 -0.343 -28.485 1.00 0.00 O ATOM 0 H SER A 85 2.008 -1.575 -31.227 1.00 0.00 H new ATOM 0 HA SER A 85 4.588 -2.266 -29.961 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.949 -1.551 -28.627 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.322 -2.245 -27.788 1.00 0.00 H new ATOM 0 HG SER A 85 3.278 0.054 -27.646 1.00 0.00 H new ATOM 366 N PRO A 86 3.613 -4.559 -29.148 1.00 0.00 N ATOM 367 CA PRO A 86 3.215 -5.958 -29.068 1.00 0.00 C ATOM 368 C PRO A 86 1.711 -6.094 -28.860 1.00 0.00 C ATOM 369 O PRO A 86 1.099 -7.068 -29.300 1.00 0.00 O ATOM 370 CB PRO A 86 4.000 -6.471 -27.856 1.00 0.00 C ATOM 371 CG PRO A 86 5.234 -5.636 -27.839 1.00 0.00 C ATOM 372 CD PRO A 86 4.761 -4.263 -28.237 1.00 0.00 C ATOM 0 HA PRO A 86 3.425 -6.518 -29.979 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.429 -6.357 -26.934 1.00 0.00 H new ATOM 0 HB3 PRO A 86 4.237 -7.530 -27.955 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.694 -5.627 -26.851 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.981 -6.017 -28.535 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.450 -3.676 -27.373 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.543 -3.697 -28.743 1.00 0.00 H new ATOM 380 N GLU A 87 1.121 -5.109 -28.191 1.00 0.00 N ATOM 381 CA GLU A 87 -0.300 -5.148 -27.867 1.00 0.00 C ATOM 382 C GLU A 87 -1.154 -5.080 -29.127 1.00 0.00 C ATOM 383 O GLU A 87 -2.216 -5.698 -29.201 1.00 0.00 O ATOM 384 CB GLU A 87 -0.665 -3.994 -26.929 1.00 0.00 C ATOM 385 CG GLU A 87 -0.071 -4.108 -25.533 1.00 0.00 C ATOM 386 CD GLU A 87 -0.397 -2.924 -24.662 1.00 0.00 C ATOM 387 OE1 GLU A 87 -0.954 -1.977 -25.164 1.00 0.00 O ATOM 388 OE2 GLU A 87 -0.087 -2.969 -23.495 1.00 0.00 O ATOM 0 H GLU A 87 1.605 -4.274 -27.863 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.502 -6.095 -27.366 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.332 -3.058 -27.377 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.750 -3.939 -26.846 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.443 -5.016 -25.058 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.012 -4.209 -25.611 1.00 0.00 H new ATOM 395 N GLU A 88 -0.682 -4.328 -30.116 1.00 0.00 N ATOM 396 CA GLU A 88 -1.378 -4.219 -31.393 1.00 0.00 C ATOM 397 C GLU A 88 -0.691 -5.054 -32.467 1.00 0.00 C ATOM 398 O GLU A 88 -1.189 -5.173 -33.585 1.00 0.00 O ATOM 399 CB GLU A 88 -1.449 -2.756 -31.839 1.00 0.00 C ATOM 400 CG GLU A 88 -2.252 -1.854 -30.910 1.00 0.00 C ATOM 401 CD GLU A 88 -2.304 -0.429 -31.380 1.00 0.00 C ATOM 402 OE1 GLU A 88 -1.808 -0.157 -32.447 1.00 0.00 O ATOM 403 OE2 GLU A 88 -2.840 0.391 -30.672 1.00 0.00 O ATOM 0 H GLU A 88 0.180 -3.785 -30.058 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.390 -4.601 -31.255 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.435 -2.364 -31.920 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.888 -2.713 -32.836 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.268 -2.241 -30.825 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -1.814 -1.886 -29.912 1.00 0.00 H new ATOM 410 N LEU A 89 0.456 -5.627 -32.118 1.00 0.00 N ATOM 411 CA LEU A 89 1.200 -6.472 -33.045 1.00 0.00 C ATOM 412 C LEU A 89 0.844 -7.942 -32.855 1.00 0.00 C ATOM 413 O LEU A 89 1.391 -8.616 -31.982 1.00 0.00 O ATOM 414 CB LEU A 89 2.708 -6.276 -32.846 1.00 0.00 C ATOM 415 CG LEU A 89 3.613 -7.249 -33.614 1.00 0.00 C ATOM 416 CD1 LEU A 89 3.464 -7.010 -35.110 1.00 0.00 C ATOM 417 CD2 LEU A 89 5.056 -7.058 -33.171 1.00 0.00 C ATOM 0 H LEU A 89 0.890 -5.522 -31.201 1.00 0.00 H new ATOM 0 HA LEU A 89 0.927 -6.179 -34.059 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.966 -5.259 -33.142 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.930 -6.365 -31.783 1.00 0.00 H new ATOM 0 HG LEU A 89 3.320 -8.277 -33.400 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.107 -7.701 -35.655 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.427 -7.172 -35.403 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.752 -5.985 -35.345 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.699 -7.749 -33.716 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.367 -6.034 -33.377 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.137 -7.254 -32.102 1.00 0.00 H new ATOM 429 N LYS A 90 -0.073 -8.434 -33.680 1.00 0.00 N ATOM 430 CA LYS A 90 -0.613 -9.779 -33.514 1.00 0.00 C ATOM 431 C LYS A 90 0.124 -10.780 -34.393 1.00 0.00 C ATOM 432 O LYS A 90 -0.400 -11.228 -35.411 1.00 0.00 O ATOM 433 CB LYS A 90 -2.110 -9.798 -33.832 1.00 0.00 C ATOM 434 CG LYS A 90 -2.962 -8.952 -32.898 1.00 0.00 C ATOM 435 CD LYS A 90 -4.439 -9.054 -33.252 1.00 0.00 C ATOM 436 CE LYS A 90 -5.292 -8.201 -32.326 1.00 0.00 C ATOM 437 NZ LYS A 90 -6.738 -8.290 -32.664 1.00 0.00 N ATOM 0 H LYS A 90 -0.459 -7.921 -34.472 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.470 -10.071 -32.474 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.256 -9.448 -34.854 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.464 -10.828 -33.794 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.809 -9.277 -31.869 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.643 -7.911 -32.954 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.590 -8.736 -34.284 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.759 -10.094 -33.189 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.140 -8.521 -31.295 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.968 -7.162 -32.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.285 -7.694 -32.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.887 -7.961 -33.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.054 -9.277 -32.580 1.00 0.00 H new ATOM 451 N VAL A 91 1.342 -11.129 -33.992 1.00 0.00 N ATOM 452 CA VAL A 91 2.109 -12.160 -34.677 1.00 0.00 C ATOM 453 C VAL A 91 1.389 -13.503 -34.630 1.00 0.00 C ATOM 454 O VAL A 91 1.401 -14.189 -33.608 1.00 0.00 O ATOM 455 CB VAL A 91 3.502 -12.307 -34.038 1.00 0.00 C ATOM 456 CG1 VAL A 91 4.290 -13.411 -34.725 1.00 0.00 C ATOM 457 CG2 VAL A 91 4.248 -10.983 -34.114 1.00 0.00 C ATOM 0 H VAL A 91 1.819 -10.711 -33.193 1.00 0.00 H new ATOM 0 HA VAL A 91 2.216 -11.855 -35.718 1.00 0.00 H new ATOM 0 HB VAL A 91 3.383 -12.581 -32.990 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.272 -13.501 -34.260 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.755 -14.355 -34.627 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.409 -13.170 -35.781 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.233 -11.094 -33.660 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.360 -10.688 -35.157 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.686 -10.217 -33.579 1.00 0.00 H new ATOM 467 N LYS A 92 0.763 -13.874 -35.742 1.00 0.00 N ATOM 468 CA LYS A 92 0.037 -15.134 -35.830 1.00 0.00 C ATOM 469 C LYS A 92 0.629 -16.038 -36.905 1.00 0.00 C ATOM 470 O LYS A 92 1.187 -15.559 -37.893 1.00 0.00 O ATOM 471 CB LYS A 92 -1.444 -14.880 -36.113 1.00 0.00 C ATOM 472 CG LYS A 92 -2.191 -14.186 -34.983 1.00 0.00 C ATOM 473 CD LYS A 92 -3.665 -14.011 -35.319 1.00 0.00 C ATOM 474 CE LYS A 92 -4.414 -13.325 -34.186 1.00 0.00 C ATOM 475 NZ LYS A 92 -5.864 -13.180 -34.485 1.00 0.00 N ATOM 0 H LYS A 92 0.744 -13.318 -36.597 1.00 0.00 H new ATOM 0 HA LYS A 92 0.132 -15.641 -34.870 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.530 -14.274 -37.015 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.930 -15.833 -36.322 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.091 -14.768 -34.067 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.741 -13.212 -34.792 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.765 -13.423 -36.232 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.113 -14.985 -35.516 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.289 -13.899 -33.268 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.980 -12.341 -34.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.337 -12.708 -33.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.986 -12.610 -35.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.284 -14.120 -34.630 1.00 0.00 H new ATOM 489 N VAL A 93 0.501 -17.345 -36.708 1.00 0.00 N ATOM 490 CA VAL A 93 0.854 -18.313 -37.739 1.00 0.00 C ATOM 491 C VAL A 93 -0.278 -19.307 -37.973 1.00 0.00 C ATOM 492 O VAL A 93 -1.073 -19.578 -37.074 1.00 0.00 O ATOM 493 CB VAL A 93 2.129 -19.078 -37.339 1.00 0.00 C ATOM 494 CG1 VAL A 93 3.305 -18.121 -37.204 1.00 0.00 C ATOM 495 CG2 VAL A 93 1.896 -19.834 -36.041 1.00 0.00 C ATOM 0 H VAL A 93 0.155 -17.759 -35.842 1.00 0.00 H new ATOM 0 HA VAL A 93 1.032 -17.763 -38.663 1.00 0.00 H new ATOM 0 HB VAL A 93 2.368 -19.798 -38.122 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.198 -18.679 -36.921 1.00 0.00 H new ATOM 0 HG12 VAL A 93 3.477 -17.620 -38.156 1.00 0.00 H new ATOM 0 HG13 VAL A 93 3.083 -17.378 -36.438 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.803 -20.372 -35.766 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.638 -19.129 -35.251 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.079 -20.544 -36.175 1.00 0.00 H new ATOM 505 N LEU A 94 -0.344 -19.844 -39.185 1.00 0.00 N ATOM 506 CA LEU A 94 -1.368 -20.822 -39.534 1.00 0.00 C ATOM 507 C LEU A 94 -0.765 -22.016 -40.262 1.00 0.00 C ATOM 508 O LEU A 94 -0.918 -22.157 -41.476 1.00 0.00 O ATOM 509 CB LEU A 94 -2.445 -20.172 -40.411 1.00 0.00 C ATOM 510 CG LEU A 94 -3.228 -19.023 -39.761 1.00 0.00 C ATOM 511 CD1 LEU A 94 -4.058 -18.310 -40.820 1.00 0.00 C ATOM 512 CD2 LEU A 94 -4.113 -19.576 -38.653 1.00 0.00 C ATOM 0 H LEU A 94 0.300 -19.619 -39.944 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.820 -21.177 -38.608 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.971 -19.797 -41.318 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.153 -20.943 -40.716 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.538 -18.302 -39.323 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.614 -17.494 -40.358 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.399 -17.910 -41.590 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.756 -19.015 -41.271 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.669 -18.761 -38.191 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.811 -20.300 -39.072 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.493 -20.064 -37.901 1.00 0.00 H new ATOM 524 N GLY A 95 -0.077 -22.873 -39.515 1.00 0.00 N ATOM 525 CA GLY A 95 0.550 -24.059 -40.089 1.00 0.00 C ATOM 526 C GLY A 95 1.884 -23.716 -40.740 1.00 0.00 C ATOM 527 O GLY A 95 2.881 -23.493 -40.053 1.00 0.00 O ATOM 0 H GLY A 95 0.061 -22.769 -38.510 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.704 -24.806 -39.310 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.115 -24.503 -40.829 1.00 0.00 H new ATOM 531 N ASP A 96 1.895 -23.674 -42.067 1.00 0.00 N ATOM 532 CA ASP A 96 3.046 -23.174 -42.807 1.00 0.00 C ATOM 533 C ASP A 96 2.850 -21.718 -43.211 1.00 0.00 C ATOM 534 O ASP A 96 3.370 -21.271 -44.235 1.00 0.00 O ATOM 535 CB ASP A 96 3.294 -24.025 -44.055 1.00 0.00 C ATOM 536 CG ASP A 96 2.123 -24.007 -45.030 1.00 0.00 C ATOM 537 OD1 ASP A 96 1.085 -23.506 -44.668 1.00 0.00 O ATOM 538 OD2 ASP A 96 2.279 -24.493 -46.122 1.00 0.00 O ATOM 0 H ASP A 96 1.118 -23.981 -42.653 1.00 0.00 H new ATOM 0 HA ASP A 96 3.914 -23.239 -42.151 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.188 -23.663 -44.563 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.493 -25.053 -43.753 1.00 0.00 H new ATOM 543 N VAL A 97 2.099 -20.981 -42.402 1.00 0.00 N ATOM 544 CA VAL A 97 1.783 -19.591 -42.705 1.00 0.00 C ATOM 545 C VAL A 97 2.199 -18.668 -41.564 1.00 0.00 C ATOM 546 O VAL A 97 2.030 -19.003 -40.391 1.00 0.00 O ATOM 547 CB VAL A 97 0.273 -19.429 -42.966 1.00 0.00 C ATOM 548 CG1 VAL A 97 -0.067 -17.973 -43.246 1.00 0.00 C ATOM 549 CG2 VAL A 97 -0.149 -20.315 -44.126 1.00 0.00 C ATOM 0 H VAL A 97 1.697 -21.324 -41.529 1.00 0.00 H new ATOM 0 HA VAL A 97 2.341 -19.314 -43.600 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.275 -19.737 -42.075 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.137 -17.878 -43.428 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.211 -17.363 -42.387 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.482 -17.634 -44.124 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.218 -20.196 -44.305 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.403 -20.030 -45.021 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.064 -21.356 -43.885 1.00 0.00 H new ATOM 559 N ILE A 98 2.742 -17.509 -41.915 1.00 0.00 N ATOM 560 CA ILE A 98 3.102 -16.501 -40.925 1.00 0.00 C ATOM 561 C ILE A 98 2.322 -15.209 -41.147 1.00 0.00 C ATOM 562 O ILE A 98 2.743 -14.344 -41.913 1.00 0.00 O ATOM 563 CB ILE A 98 4.611 -16.204 -40.966 1.00 0.00 C ATOM 564 CG1 ILE A 98 5.415 -17.495 -40.783 1.00 0.00 C ATOM 565 CG2 ILE A 98 4.983 -15.186 -39.899 1.00 0.00 C ATOM 566 CD1 ILE A 98 6.890 -17.341 -41.075 1.00 0.00 C ATOM 0 H ILE A 98 2.943 -17.243 -42.879 1.00 0.00 H new ATOM 0 HA ILE A 98 2.846 -16.903 -39.945 1.00 0.00 H new ATOM 0 HB ILE A 98 4.854 -15.782 -41.941 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.292 -17.847 -39.759 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.003 -18.264 -41.436 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.054 -14.988 -39.943 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.435 -14.260 -40.073 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.727 -15.580 -38.915 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.393 -18.296 -40.924 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.025 -17.020 -42.108 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.318 -16.596 -40.404 1.00 0.00 H new ATOM 578 N GLU A 99 1.186 -15.087 -40.469 1.00 0.00 N ATOM 579 CA GLU A 99 0.351 -13.897 -40.584 1.00 0.00 C ATOM 580 C GLU A 99 0.613 -12.928 -39.439 1.00 0.00 C ATOM 581 O GLU A 99 -0.060 -12.973 -38.408 1.00 0.00 O ATOM 582 CB GLU A 99 -1.129 -14.285 -40.609 1.00 0.00 C ATOM 583 CG GLU A 99 -2.082 -13.115 -40.803 1.00 0.00 C ATOM 584 CD GLU A 99 -3.528 -13.516 -40.708 1.00 0.00 C ATOM 585 OE1 GLU A 99 -3.791 -14.675 -40.495 1.00 0.00 O ATOM 586 OE2 GLU A 99 -4.372 -12.662 -40.848 1.00 0.00 O ATOM 0 H GLU A 99 0.822 -15.798 -39.834 1.00 0.00 H new ATOM 0 HA GLU A 99 0.607 -13.399 -41.520 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.290 -15.006 -41.411 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.376 -14.788 -39.674 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.871 -12.353 -40.052 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.899 -12.662 -41.777 1.00 0.00 H new ATOM 593 N VAL A 100 1.593 -12.050 -39.626 1.00 0.00 N ATOM 594 CA VAL A 100 1.893 -11.015 -38.644 1.00 0.00 C ATOM 595 C VAL A 100 0.897 -9.865 -38.734 1.00 0.00 C ATOM 596 O VAL A 100 1.229 -8.782 -39.216 1.00 0.00 O ATOM 597 CB VAL A 100 3.319 -10.475 -38.855 1.00 0.00 C ATOM 598 CG1 VAL A 100 3.638 -9.401 -37.826 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.322 -11.616 -38.775 1.00 0.00 C ATOM 0 H VAL A 100 2.194 -12.035 -40.450 1.00 0.00 H new ATOM 0 HA VAL A 100 1.817 -11.465 -37.654 1.00 0.00 H new ATOM 0 HB VAL A 100 3.385 -10.024 -39.845 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.650 -9.030 -37.989 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.929 -8.579 -37.926 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.564 -9.824 -36.824 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.329 -11.227 -38.925 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.258 -12.088 -37.795 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.099 -12.352 -39.548 1.00 0.00 H new ATOM 609 N HIS A 101 -0.323 -10.108 -38.268 1.00 0.00 N ATOM 610 CA HIS A 101 -1.339 -9.063 -38.203 1.00 0.00 C ATOM 611 C HIS A 101 -0.893 -7.919 -37.302 1.00 0.00 C ATOM 612 O HIS A 101 -1.366 -7.784 -36.173 1.00 0.00 O ATOM 613 CB HIS A 101 -2.668 -9.633 -37.696 1.00 0.00 C ATOM 614 CG HIS A 101 -3.734 -8.598 -37.508 1.00 0.00 C ATOM 615 ND1 HIS A 101 -3.629 -7.584 -36.576 1.00 0.00 N ATOM 616 CD2 HIS A 101 -4.923 -8.418 -38.127 1.00 0.00 C ATOM 617 CE1 HIS A 101 -4.709 -6.825 -36.635 1.00 0.00 C ATOM 618 NE2 HIS A 101 -5.509 -7.311 -37.567 1.00 0.00 N ATOM 0 H HIS A 101 -0.633 -11.019 -37.930 1.00 0.00 H new ATOM 0 HA HIS A 101 -1.479 -8.676 -39.212 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -3.024 -10.384 -38.401 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.497 -10.142 -36.747 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -2.842 -7.443 -35.942 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -5.334 -9.031 -38.915 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -4.904 -5.955 -36.025 1.00 0.00 H new ATOM 626 N GLY A 102 0.016 -7.093 -37.809 1.00 0.00 N ATOM 627 CA GLY A 102 0.406 -5.869 -37.121 1.00 0.00 C ATOM 628 C GLY A 102 -0.746 -4.872 -37.075 1.00 0.00 C ATOM 629 O GLY A 102 -1.772 -5.064 -37.725 1.00 0.00 O ATOM 0 H GLY A 102 0.497 -7.250 -38.695 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.727 -6.105 -36.106 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.260 -5.419 -37.629 1.00 0.00 H new ATOM 633 N LYS A 103 -0.569 -3.806 -36.300 1.00 0.00 N ATOM 634 CA LYS A 103 -1.541 -2.721 -36.256 1.00 0.00 C ATOM 635 C LYS A 103 -0.984 -1.513 -35.514 1.00 0.00 C ATOM 636 O LYS A 103 -0.558 -1.622 -34.364 1.00 0.00 O ATOM 637 CB LYS A 103 -2.839 -3.190 -35.598 1.00 0.00 C ATOM 638 CG LYS A 103 -3.925 -2.126 -35.516 1.00 0.00 C ATOM 639 CD LYS A 103 -5.244 -2.716 -35.043 1.00 0.00 C ATOM 640 CE LYS A 103 -5.171 -3.138 -33.582 1.00 0.00 C ATOM 641 NZ LYS A 103 -6.520 -3.403 -33.012 1.00 0.00 N ATOM 0 H LYS A 103 0.240 -3.671 -35.694 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.754 -2.422 -37.283 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.226 -4.044 -36.154 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.615 -3.541 -34.591 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.612 -1.336 -34.833 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.061 -1.666 -36.495 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.040 -1.982 -35.172 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.501 -3.577 -35.660 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.557 -4.034 -33.493 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.679 -2.356 -33.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.423 -3.736 -32.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.081 -2.527 -33.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.000 -4.131 -33.579 1.00 0.00 H new ATOM 655 N HIS A 104 -0.991 -0.363 -36.178 1.00 0.00 N ATOM 656 CA HIS A 104 -0.838 0.916 -35.494 1.00 0.00 C ATOM 657 C HIS A 104 -2.129 1.724 -35.536 1.00 0.00 C ATOM 658 O HIS A 104 -2.520 2.235 -36.586 1.00 0.00 O ATOM 659 CB HIS A 104 0.299 1.732 -36.123 1.00 0.00 C ATOM 660 CG HIS A 104 0.576 3.022 -35.414 1.00 0.00 C ATOM 661 ND1 HIS A 104 1.267 4.059 -36.004 1.00 0.00 N ATOM 662 CD2 HIS A 104 0.255 3.443 -34.169 1.00 0.00 C ATOM 663 CE1 HIS A 104 1.359 5.064 -35.150 1.00 0.00 C ATOM 664 NE2 HIS A 104 0.754 4.714 -34.029 1.00 0.00 N ATOM 0 H HIS A 104 -1.101 -0.290 -37.189 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.595 0.703 -34.453 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.207 1.129 -36.130 1.00 0.00 H new ATOM 0 HB3 HIS A 104 0.050 1.945 -37.163 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.292 2.884 -33.424 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.846 6.010 -35.337 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.671 5.294 -33.194 1.00 0.00 H new ATOM 672 N GLU A 105 -2.789 1.833 -34.388 1.00 0.00 N ATOM 673 CA GLU A 105 -3.977 2.668 -34.264 1.00 0.00 C ATOM 674 C GLU A 105 -3.619 4.064 -33.770 1.00 0.00 C ATOM 675 O GLU A 105 -2.507 4.301 -33.300 1.00 0.00 O ATOM 676 CB GLU A 105 -4.986 2.023 -33.312 1.00 0.00 C ATOM 677 CG GLU A 105 -5.575 0.712 -33.814 1.00 0.00 C ATOM 678 CD GLU A 105 -6.706 0.211 -32.958 1.00 0.00 C ATOM 679 OE1 GLU A 105 -6.839 0.678 -31.853 1.00 0.00 O ATOM 680 OE2 GLU A 105 -7.434 -0.640 -33.410 1.00 0.00 O ATOM 0 H GLU A 105 -2.520 1.353 -33.529 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.426 2.758 -35.253 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.500 1.845 -32.353 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.798 2.727 -33.132 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.932 0.847 -34.835 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.790 -0.043 -33.848 1.00 0.00 H new ATOM 687 N GLU A 106 -4.571 4.986 -33.879 1.00 0.00 N ATOM 688 CA GLU A 106 -4.354 6.363 -33.450 1.00 0.00 C ATOM 689 C GLU A 106 -3.058 6.920 -34.021 1.00 0.00 C ATOM 690 O GLU A 106 -2.156 7.306 -33.275 1.00 0.00 O ATOM 691 CB GLU A 106 -4.330 6.448 -31.923 1.00 0.00 C ATOM 692 CG GLU A 106 -5.616 5.991 -31.247 1.00 0.00 C ATOM 693 CD GLU A 106 -5.586 6.168 -29.754 1.00 0.00 C ATOM 694 OE1 GLU A 106 -4.543 6.480 -29.233 1.00 0.00 O ATOM 695 OE2 GLU A 106 -6.609 5.989 -29.133 1.00 0.00 O ATOM 0 H GLU A 106 -5.499 4.804 -34.261 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.181 6.964 -33.829 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.503 5.843 -31.551 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.127 7.479 -31.632 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -6.456 6.552 -31.658 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.790 4.940 -31.480 1.00 0.00 H new ATOM 702 N ARG A 107 -2.968 6.961 -35.346 1.00 0.00 N ATOM 703 CA ARG A 107 -1.729 7.330 -36.019 1.00 0.00 C ATOM 704 C ARG A 107 -1.850 8.693 -36.686 1.00 0.00 C ATOM 705 O ARG A 107 -2.255 8.794 -37.844 1.00 0.00 O ATOM 706 CB ARG A 107 -1.356 6.288 -37.064 1.00 0.00 C ATOM 707 CG ARG A 107 -0.105 6.606 -37.865 1.00 0.00 C ATOM 708 CD ARG A 107 0.232 5.511 -38.813 1.00 0.00 C ATOM 709 NE ARG A 107 1.318 5.885 -39.706 1.00 0.00 N ATOM 710 CZ ARG A 107 2.621 5.644 -39.468 1.00 0.00 C ATOM 711 NH1 ARG A 107 2.987 5.033 -38.363 1.00 0.00 N ATOM 712 NH2 ARG A 107 3.535 6.023 -40.346 1.00 0.00 N ATOM 0 H ARG A 107 -3.740 6.743 -35.976 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.947 7.378 -35.261 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.217 5.328 -36.566 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.192 6.171 -37.754 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.252 7.534 -38.418 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.731 6.769 -37.185 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.513 4.619 -38.253 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.650 5.254 -39.400 1.00 0.00 H new ATOM 0 HE ARG A 107 1.075 6.363 -40.573 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.283 4.741 -37.685 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.975 4.851 -38.184 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.253 6.498 -41.203 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.522 5.840 -40.166 1.00 0.00 H new ATOM 726 N GLN A 108 -1.495 9.741 -35.950 1.00 0.00 N ATOM 727 CA GLN A 108 -1.480 11.093 -36.497 1.00 0.00 C ATOM 728 C GLN A 108 -0.515 11.200 -37.672 1.00 0.00 C ATOM 729 O GLN A 108 0.595 10.671 -37.627 1.00 0.00 O ATOM 730 CB GLN A 108 -1.099 12.104 -35.413 1.00 0.00 C ATOM 731 CG GLN A 108 -2.125 12.241 -34.301 1.00 0.00 C ATOM 732 CD GLN A 108 -1.755 13.320 -33.302 1.00 0.00 C ATOM 733 OE1 GLN A 108 -0.628 13.360 -32.799 1.00 0.00 O ATOM 734 NE2 GLN A 108 -2.702 14.203 -33.006 1.00 0.00 N ATOM 0 H GLN A 108 -1.213 9.680 -34.972 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.484 11.319 -36.857 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.144 11.810 -34.977 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.951 13.079 -35.877 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.098 12.470 -34.735 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -2.224 11.288 -33.782 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -3.620 14.133 -33.445 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -2.511 14.951 -32.340 1.00 0.00 H new ATOM 743 N ASP A 109 -0.947 11.890 -38.723 1.00 0.00 N ATOM 744 CA ASP A 109 -0.102 12.120 -39.888 1.00 0.00 C ATOM 745 C ASP A 109 -0.523 13.377 -40.635 1.00 0.00 C ATOM 746 O ASP A 109 -0.994 14.341 -40.031 1.00 0.00 O ATOM 747 CB ASP A 109 -0.153 10.916 -40.834 1.00 0.00 C ATOM 748 CG ASP A 109 -1.531 10.703 -41.446 1.00 0.00 C ATOM 749 OD1 ASP A 109 -2.414 11.476 -41.158 1.00 0.00 O ATOM 750 OD2 ASP A 109 -1.687 9.772 -42.198 1.00 0.00 O ATOM 0 H ASP A 109 -1.879 12.300 -38.791 1.00 0.00 H new ATOM 0 HA ASP A 109 0.920 12.255 -39.533 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.576 11.056 -41.632 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.140 10.019 -40.289 1.00 0.00 H new ATOM 755 N GLU A 110 -0.348 13.364 -41.951 1.00 0.00 N ATOM 756 CA GLU A 110 -0.600 14.545 -42.770 1.00 0.00 C ATOM 757 C GLU A 110 -2.081 14.898 -42.786 1.00 0.00 C ATOM 758 O GLU A 110 -2.458 16.021 -43.118 1.00 0.00 O ATOM 759 CB GLU A 110 -0.105 14.319 -44.200 1.00 0.00 C ATOM 760 CG GLU A 110 1.403 14.152 -44.324 1.00 0.00 C ATOM 761 CD GLU A 110 1.856 12.735 -44.116 1.00 0.00 C ATOM 762 OE1 GLU A 110 1.018 11.885 -43.929 1.00 0.00 O ATOM 763 OE2 GLU A 110 3.040 12.499 -44.147 1.00 0.00 O ATOM 0 H GLU A 110 -0.032 12.548 -42.475 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.053 15.378 -42.329 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.591 13.431 -44.604 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.417 15.162 -44.817 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.720 14.488 -45.311 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.895 14.796 -43.595 1.00 0.00 H new ATOM 770 N HIS A 111 -2.919 13.932 -42.423 1.00 0.00 N ATOM 771 CA HIS A 111 -4.352 14.171 -42.289 1.00 0.00 C ATOM 772 C HIS A 111 -4.895 13.547 -41.011 1.00 0.00 C ATOM 773 O HIS A 111 -5.241 12.368 -40.982 1.00 0.00 O ATOM 774 CB HIS A 111 -5.110 13.612 -43.499 1.00 0.00 C ATOM 775 CG HIS A 111 -4.747 12.199 -43.834 1.00 0.00 C ATOM 776 ND1 HIS A 111 -3.687 11.877 -44.656 1.00 0.00 N ATOM 777 CD2 HIS A 111 -5.305 11.022 -43.459 1.00 0.00 C ATOM 778 CE1 HIS A 111 -3.608 10.561 -44.773 1.00 0.00 C ATOM 779 NE2 HIS A 111 -4.577 10.022 -44.056 1.00 0.00 N ATOM 0 H HIS A 111 -2.630 12.976 -42.216 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.503 15.249 -42.241 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -6.181 13.666 -43.303 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -4.912 14.244 -44.365 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -3.062 12.548 -45.103 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.161 10.895 -42.813 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -2.876 10.021 -45.355 1.00 0.00 H new ATOM 787 N GLY A 112 -4.970 14.351 -39.954 1.00 0.00 N ATOM 788 CA GLY A 112 -5.473 13.879 -38.669 1.00 0.00 C ATOM 789 C GLY A 112 -4.955 12.481 -38.354 1.00 0.00 C ATOM 790 O GLY A 112 -3.792 12.169 -38.603 1.00 0.00 O ATOM 0 H GLY A 112 -4.689 15.331 -39.963 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.169 14.568 -37.881 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.563 13.871 -38.683 1.00 0.00 H new ATOM 794 N PHE A 113 -5.829 11.643 -37.805 1.00 0.00 N ATOM 795 CA PHE A 113 -5.453 10.287 -37.424 1.00 0.00 C ATOM 796 C PHE A 113 -5.591 9.325 -38.596 1.00 0.00 C ATOM 797 O PHE A 113 -6.431 9.518 -39.475 1.00 0.00 O ATOM 798 CB PHE A 113 -6.314 9.801 -36.255 1.00 0.00 C ATOM 799 CG PHE A 113 -5.945 10.416 -34.935 1.00 0.00 C ATOM 800 CD1 PHE A 113 -4.913 9.895 -34.173 1.00 0.00 C ATOM 801 CD2 PHE A 113 -6.635 11.521 -34.454 1.00 0.00 C ATOM 802 CE1 PHE A 113 -4.574 10.459 -32.958 1.00 0.00 C ATOM 803 CE2 PHE A 113 -6.298 12.089 -33.239 1.00 0.00 C ATOM 804 CZ PHE A 113 -5.268 11.557 -32.492 1.00 0.00 C ATOM 0 H PHE A 113 -6.803 11.880 -37.614 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.407 10.309 -37.117 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.360 10.022 -36.469 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.227 8.717 -36.178 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.366 9.036 -34.533 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.443 11.941 -35.035 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.767 10.041 -32.374 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.841 12.949 -32.875 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.005 12.000 -31.543 1.00 0.00 H new ATOM 814 N ILE A 114 -4.761 8.288 -38.606 1.00 0.00 N ATOM 815 CA ILE A 114 -5.030 7.099 -39.408 1.00 0.00 C ATOM 816 C ILE A 114 -4.794 5.827 -38.602 1.00 0.00 C ATOM 817 O ILE A 114 -4.756 5.858 -37.373 1.00 0.00 O ATOM 818 CB ILE A 114 -4.150 7.078 -40.670 1.00 0.00 C ATOM 819 CG1 ILE A 114 -2.676 6.906 -40.292 1.00 0.00 C ATOM 820 CG2 ILE A 114 -4.350 8.350 -41.478 1.00 0.00 C ATOM 821 CD1 ILE A 114 -1.779 6.579 -41.464 1.00 0.00 C ATOM 0 H ILE A 114 -3.896 8.246 -38.068 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.078 7.137 -39.705 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.448 6.229 -41.286 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.322 7.823 -39.821 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -2.591 6.113 -39.549 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.720 8.319 -42.367 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.395 8.431 -41.776 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.078 9.213 -40.871 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.751 6.472 -41.117 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -2.106 5.646 -41.923 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.832 7.383 -42.198 1.00 0.00 H new ATOM 833 N SER A 115 -4.635 4.710 -39.304 1.00 0.00 N ATOM 834 CA SER A 115 -4.159 3.478 -38.687 1.00 0.00 C ATOM 835 C SER A 115 -3.572 2.532 -39.725 1.00 0.00 C ATOM 836 O SER A 115 -4.063 2.449 -40.851 1.00 0.00 O ATOM 837 CB SER A 115 -5.292 2.792 -37.949 1.00 0.00 C ATOM 838 OG SER A 115 -4.877 1.562 -37.423 1.00 0.00 O ATOM 0 H SER A 115 -4.829 4.633 -40.302 1.00 0.00 H new ATOM 0 HA SER A 115 -3.372 3.740 -37.980 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.648 3.435 -37.144 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.131 2.637 -38.627 1.00 0.00 H new ATOM 0 HG SER A 115 -3.913 1.590 -37.247 1.00 0.00 H new ATOM 844 N ARG A 116 -2.519 1.819 -39.340 1.00 0.00 N ATOM 845 CA ARG A 116 -1.916 0.814 -40.209 1.00 0.00 C ATOM 846 C ARG A 116 -2.146 -0.592 -39.664 1.00 0.00 C ATOM 847 O ARG A 116 -1.291 -1.148 -38.975 1.00 0.00 O ATOM 848 CB ARG A 116 -0.422 1.060 -40.354 1.00 0.00 C ATOM 849 CG ARG A 116 -0.053 2.371 -41.031 1.00 0.00 C ATOM 850 CD ARG A 116 1.404 2.453 -41.313 1.00 0.00 C ATOM 851 NE ARG A 116 2.198 2.344 -40.099 1.00 0.00 N ATOM 852 CZ ARG A 116 3.487 1.955 -40.062 1.00 0.00 C ATOM 853 NH1 ARG A 116 4.113 1.643 -41.175 1.00 0.00 N ATOM 854 NH2 ARG A 116 4.124 1.886 -38.905 1.00 0.00 N ATOM 0 H ARG A 116 -2.065 1.918 -38.432 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.392 0.895 -41.186 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.033 1.038 -39.364 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.013 0.239 -40.923 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.610 2.469 -41.963 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.348 3.205 -40.394 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.685 1.658 -42.004 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.625 3.399 -41.808 1.00 0.00 H new ATOM 0 HE ARG A 116 1.747 2.578 -39.214 1.00 0.00 H new ATOM 0 HH11 ARG A 116 3.623 1.695 -42.068 1.00 0.00 H new ATOM 0 HH12 ARG A 116 5.089 1.349 -41.146 1.00 0.00 H new ATOM 0 HH21 ARG A 116 3.639 2.127 -38.041 1.00 0.00 H new ATOM 0 HH22 ARG A 116 5.100 1.591 -38.877 1.00 0.00 H new ATOM 868 N GLU A 117 -3.305 -1.159 -39.981 1.00 0.00 N ATOM 869 CA GLU A 117 -3.647 -2.501 -39.526 1.00 0.00 C ATOM 870 C GLU A 117 -3.312 -3.544 -40.587 1.00 0.00 C ATOM 871 O GLU A 117 -3.872 -3.530 -41.682 1.00 0.00 O ATOM 872 CB GLU A 117 -5.133 -2.581 -39.171 1.00 0.00 C ATOM 873 CG GLU A 117 -5.599 -3.957 -38.717 1.00 0.00 C ATOM 874 CD GLU A 117 -7.058 -3.991 -38.356 1.00 0.00 C ATOM 875 OE1 GLU A 117 -7.678 -2.956 -38.367 1.00 0.00 O ATOM 876 OE2 GLU A 117 -7.554 -5.055 -38.069 1.00 0.00 O ATOM 0 H GLU A 117 -4.023 -0.711 -40.551 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.054 -2.713 -38.636 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.344 -1.861 -38.381 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.718 -2.281 -40.040 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.409 -4.679 -39.511 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.009 -4.269 -37.855 1.00 0.00 H new ATOM 883 N PHE A 118 -2.397 -4.447 -40.252 1.00 0.00 N ATOM 884 CA PHE A 118 -1.763 -5.302 -41.250 1.00 0.00 C ATOM 885 C PHE A 118 -2.352 -6.706 -41.222 1.00 0.00 C ATOM 886 O PHE A 118 -2.924 -7.131 -40.220 1.00 0.00 O ATOM 887 CB PHE A 118 -0.254 -5.370 -41.015 1.00 0.00 C ATOM 888 CG PHE A 118 0.439 -4.042 -41.131 1.00 0.00 C ATOM 889 CD1 PHE A 118 0.580 -3.422 -42.361 1.00 0.00 C ATOM 890 CD2 PHE A 118 0.949 -3.410 -40.005 1.00 0.00 C ATOM 891 CE1 PHE A 118 1.218 -2.200 -42.470 1.00 0.00 C ATOM 892 CE2 PHE A 118 1.586 -2.188 -40.109 1.00 0.00 C ATOM 893 CZ PHE A 118 1.720 -1.583 -41.341 1.00 0.00 C ATOM 0 H PHE A 118 -2.077 -4.606 -39.297 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.953 -4.866 -42.231 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.069 -5.780 -40.022 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.185 -6.062 -41.733 1.00 0.00 H new ATOM 0 HD1 PHE A 118 0.187 -3.899 -43.247 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.847 -3.878 -39.037 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.324 -1.729 -43.436 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.979 -1.707 -39.225 1.00 0.00 H new ATOM 0 HZ PHE A 118 2.217 -0.628 -41.423 1.00 0.00 H new ATOM 903 N HIS A 119 -2.207 -7.424 -42.331 1.00 0.00 N ATOM 904 CA HIS A 119 -2.416 -8.867 -42.342 1.00 0.00 C ATOM 905 C HIS A 119 -1.255 -9.587 -43.018 1.00 0.00 C ATOM 906 O HIS A 119 -1.419 -10.191 -44.078 1.00 0.00 O ATOM 907 CB HIS A 119 -3.726 -9.218 -43.054 1.00 0.00 C ATOM 908 CG HIS A 119 -4.946 -8.692 -42.364 1.00 0.00 C ATOM 909 ND1 HIS A 119 -5.411 -7.408 -42.552 1.00 0.00 N ATOM 910 CD2 HIS A 119 -5.794 -9.275 -41.486 1.00 0.00 C ATOM 911 CE1 HIS A 119 -6.495 -7.224 -41.819 1.00 0.00 C ATOM 912 NE2 HIS A 119 -6.747 -8.341 -41.163 1.00 0.00 N ATOM 0 H HIS A 119 -1.945 -7.029 -43.234 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.473 -9.199 -41.305 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -3.695 -8.822 -44.069 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.805 -10.302 -43.137 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.733 -10.285 -41.110 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.076 -6.315 -41.766 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -7.525 -8.487 -40.519 1.00 0.00 H new ATOM 921 N ARG A 120 -0.083 -9.519 -42.397 1.00 0.00 N ATOM 922 CA ARG A 120 1.167 -9.824 -43.086 1.00 0.00 C ATOM 923 C ARG A 120 1.352 -11.325 -43.253 1.00 0.00 C ATOM 924 O ARG A 120 2.176 -11.939 -42.574 1.00 0.00 O ATOM 925 CB ARG A 120 2.352 -9.251 -42.322 1.00 0.00 C ATOM 926 CG ARG A 120 2.326 -7.741 -42.139 1.00 0.00 C ATOM 927 CD ARG A 120 3.551 -7.250 -41.456 1.00 0.00 C ATOM 928 NE ARG A 120 3.667 -5.803 -41.527 1.00 0.00 N ATOM 929 CZ ARG A 120 4.428 -5.055 -40.703 1.00 0.00 C ATOM 930 NH1 ARG A 120 5.136 -5.632 -39.758 1.00 0.00 N ATOM 931 NH2 ARG A 120 4.466 -3.742 -40.849 1.00 0.00 N ATOM 0 H ARG A 120 0.029 -9.256 -41.418 1.00 0.00 H new ATOM 0 HA ARG A 120 1.117 -9.366 -44.074 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.394 -9.721 -41.339 1.00 0.00 H new ATOM 0 HB3 ARG A 120 3.269 -9.523 -42.845 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.233 -7.258 -43.112 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.448 -7.460 -41.558 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.535 -7.562 -40.412 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.429 -7.708 -41.912 1.00 0.00 H new ATOM 0 HE ARG A 120 3.135 -5.320 -42.251 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.110 -6.646 -39.648 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.712 -5.066 -39.135 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.920 -3.295 -41.585 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.042 -3.176 -40.226 1.00 0.00 H new ATOM 945 N LYS A 121 0.581 -11.914 -44.161 1.00 0.00 N ATOM 946 CA LYS A 121 0.523 -13.365 -44.291 1.00 0.00 C ATOM 947 C LYS A 121 1.504 -13.865 -45.344 1.00 0.00 C ATOM 948 O LYS A 121 1.204 -13.862 -46.536 1.00 0.00 O ATOM 949 CB LYS A 121 -0.897 -13.813 -44.642 1.00 0.00 C ATOM 950 CG LYS A 121 -1.139 -15.310 -44.494 1.00 0.00 C ATOM 951 CD LYS A 121 -2.534 -15.694 -44.963 1.00 0.00 C ATOM 952 CE LYS A 121 -3.604 -15.128 -44.042 1.00 0.00 C ATOM 953 NZ LYS A 121 -4.971 -15.550 -44.451 1.00 0.00 N ATOM 0 H LYS A 121 -0.013 -11.408 -44.818 1.00 0.00 H new ATOM 0 HA LYS A 121 0.805 -13.797 -43.331 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.602 -13.279 -44.005 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.113 -13.522 -45.670 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.395 -15.859 -45.071 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.011 -15.600 -43.451 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.693 -15.326 -45.977 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.621 -16.780 -45.000 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.414 -15.456 -43.020 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.545 -14.040 -44.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.670 -15.143 -43.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.163 -15.215 -45.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.036 -16.588 -44.425 1.00 0.00 H new ATOM 967 N TYR A 122 2.679 -14.294 -44.891 1.00 0.00 N ATOM 968 CA TYR A 122 3.652 -14.925 -45.773 1.00 0.00 C ATOM 969 C TYR A 122 4.003 -16.327 -45.291 1.00 0.00 C ATOM 970 O TYR A 122 4.054 -16.586 -44.089 1.00 0.00 O ATOM 971 CB TYR A 122 4.917 -14.070 -45.877 1.00 0.00 C ATOM 972 CG TYR A 122 5.534 -13.728 -44.538 1.00 0.00 C ATOM 973 CD1 TYR A 122 6.474 -14.576 -43.971 1.00 0.00 C ATOM 974 CD2 TYR A 122 5.160 -12.567 -43.879 1.00 0.00 C ATOM 975 CE1 TYR A 122 7.036 -14.264 -42.749 1.00 0.00 C ATOM 976 CE2 TYR A 122 5.723 -12.255 -42.657 1.00 0.00 C ATOM 977 CZ TYR A 122 6.659 -13.098 -42.092 1.00 0.00 C ATOM 978 OH TYR A 122 7.218 -12.789 -40.874 1.00 0.00 O ATOM 0 H TYR A 122 2.979 -14.216 -43.919 1.00 0.00 H new ATOM 0 HA TYR A 122 3.201 -15.008 -46.762 1.00 0.00 H new ATOM 0 HB2 TYR A 122 5.654 -14.599 -46.482 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.678 -13.146 -46.403 1.00 0.00 H new ATOM 0 HD1 TYR A 122 6.766 -15.480 -44.485 1.00 0.00 H new ATOM 0 HD2 TYR A 122 4.429 -11.907 -44.321 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.766 -14.924 -42.305 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.431 -11.351 -42.143 1.00 0.00 H new ATOM 0 HH TYR A 122 7.661 -13.582 -40.507 1.00 0.00 H new ATOM 988 N ARG A 123 4.244 -17.231 -46.236 1.00 0.00 N ATOM 989 CA ARG A 123 4.266 -18.659 -45.944 1.00 0.00 C ATOM 990 C ARG A 123 5.681 -19.139 -45.653 1.00 0.00 C ATOM 991 O ARG A 123 6.658 -18.492 -46.032 1.00 0.00 O ATOM 992 CB ARG A 123 3.692 -19.452 -47.110 1.00 0.00 C ATOM 993 CG ARG A 123 2.194 -19.688 -47.046 1.00 0.00 C ATOM 994 CD ARG A 123 1.433 -18.412 -47.074 1.00 0.00 C ATOM 995 NE ARG A 123 0.023 -18.627 -47.353 1.00 0.00 N ATOM 996 CZ ARG A 123 -0.856 -17.650 -47.655 1.00 0.00 C ATOM 997 NH1 ARG A 123 -0.453 -16.400 -47.712 1.00 0.00 N ATOM 998 NH2 ARG A 123 -2.120 -17.948 -47.892 1.00 0.00 N ATOM 0 H ARG A 123 4.427 -16.998 -47.212 1.00 0.00 H new ATOM 0 HA ARG A 123 3.652 -18.823 -45.058 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.923 -18.927 -48.037 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.196 -20.418 -47.157 1.00 0.00 H new ATOM 0 HG2 ARG A 123 1.888 -20.312 -47.886 1.00 0.00 H new ATOM 0 HG3 ARG A 123 1.951 -20.236 -46.136 1.00 0.00 H new ATOM 0 HD2 ARG A 123 1.540 -17.905 -46.115 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.857 -17.753 -47.832 1.00 0.00 H new ATOM 0 HE ARG A 123 -0.326 -19.585 -47.318 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.524 -16.170 -47.528 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.117 -15.660 -47.940 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -2.432 -18.918 -47.847 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -2.784 -17.208 -48.120 1.00 0.00 H new ATOM 1012 N ILE A 124 5.786 -20.279 -44.978 1.00 0.00 N ATOM 1013 CA ILE A 124 7.082 -20.878 -44.683 1.00 0.00 C ATOM 1014 C ILE A 124 7.520 -21.817 -45.802 1.00 0.00 C ATOM 1015 O ILE A 124 6.779 -22.718 -46.194 1.00 0.00 O ATOM 1016 CB ILE A 124 7.041 -21.649 -43.352 1.00 0.00 C ATOM 1017 CG1 ILE A 124 6.623 -20.719 -42.210 1.00 0.00 C ATOM 1018 CG2 ILE A 124 8.395 -22.279 -43.060 1.00 0.00 C ATOM 1019 CD1 ILE A 124 6.236 -21.445 -40.942 1.00 0.00 C ATOM 0 H ILE A 124 4.988 -20.807 -44.625 1.00 0.00 H new ATOM 0 HA ILE A 124 7.805 -20.066 -44.601 1.00 0.00 H new ATOM 0 HB ILE A 124 6.302 -22.446 -43.436 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.444 -20.037 -41.991 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.782 -20.110 -42.540 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.348 -22.820 -42.115 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.655 -22.970 -43.862 1.00 0.00 H new ATOM 0 HG23 ILE A 124 9.153 -21.498 -42.994 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.952 -20.720 -40.180 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.394 -22.107 -41.144 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.082 -22.033 -40.587 1.00 0.00 H new ATOM 1031 N PRO A 125 8.728 -21.601 -46.309 1.00 0.00 N ATOM 1032 CA PRO A 125 9.320 -22.502 -47.292 1.00 0.00 C ATOM 1033 C PRO A 125 9.213 -23.954 -46.843 1.00 0.00 C ATOM 1034 O PRO A 125 9.392 -24.264 -45.665 1.00 0.00 O ATOM 1035 CB PRO A 125 10.778 -22.034 -47.353 1.00 0.00 C ATOM 1036 CG PRO A 125 10.712 -20.583 -47.024 1.00 0.00 C ATOM 1037 CD PRO A 125 9.652 -20.489 -45.958 1.00 0.00 C ATOM 0 HA PRO A 125 8.824 -22.471 -48.262 1.00 0.00 H new ATOM 0 HB2 PRO A 125 11.400 -22.576 -46.640 1.00 0.00 H new ATOM 0 HB3 PRO A 125 11.208 -22.199 -48.341 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.672 -20.213 -46.664 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.449 -19.989 -47.899 1.00 0.00 H new ATOM 0 HD2 PRO A 125 10.071 -20.612 -44.959 1.00 0.00 H new ATOM 0 HD3 PRO A 125 9.147 -19.523 -45.975 1.00 0.00 H new ATOM 1045 N ALA A 126 8.920 -24.840 -47.787 1.00 0.00 N ATOM 1046 CA ALA A 126 8.708 -26.249 -47.478 1.00 0.00 C ATOM 1047 C ALA A 126 9.951 -26.867 -46.851 1.00 0.00 C ATOM 1048 O ALA A 126 9.887 -27.942 -46.254 1.00 0.00 O ATOM 1049 CB ALA A 126 8.312 -27.013 -48.733 1.00 0.00 C ATOM 0 H ALA A 126 8.824 -24.607 -48.775 1.00 0.00 H new ATOM 0 HA ALA A 126 7.896 -26.317 -46.754 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.157 -28.063 -48.486 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.390 -26.596 -49.137 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.105 -26.928 -49.476 1.00 0.00 H new ATOM 1055 N ASP A 127 11.082 -26.185 -46.993 1.00 0.00 N ATOM 1056 CA ASP A 127 12.351 -26.689 -46.483 1.00 0.00 C ATOM 1057 C ASP A 127 12.729 -26.008 -45.175 1.00 0.00 C ATOM 1058 O ASP A 127 13.881 -26.062 -44.744 1.00 0.00 O ATOM 1059 CB ASP A 127 13.463 -26.483 -47.513 1.00 0.00 C ATOM 1060 CG ASP A 127 13.273 -27.325 -48.768 1.00 0.00 C ATOM 1061 OD1 ASP A 127 12.820 -28.437 -48.650 1.00 0.00 O ATOM 1062 OD2 ASP A 127 13.582 -26.845 -49.833 1.00 0.00 O ATOM 0 H ASP A 127 11.146 -25.280 -47.458 1.00 0.00 H new ATOM 0 HA ASP A 127 12.231 -27.756 -46.294 1.00 0.00 H new ATOM 0 HB2 ASP A 127 13.503 -25.430 -47.791 1.00 0.00 H new ATOM 0 HB3 ASP A 127 14.423 -26.729 -47.058 1.00 0.00 H new ATOM 1067 N VAL A 128 11.751 -25.364 -44.545 1.00 0.00 N ATOM 1068 CA VAL A 128 11.983 -24.662 -43.287 1.00 0.00 C ATOM 1069 C VAL A 128 10.988 -25.097 -42.221 1.00 0.00 C ATOM 1070 O VAL A 128 9.786 -25.182 -42.476 1.00 0.00 O ATOM 1071 CB VAL A 128 11.870 -23.138 -43.499 1.00 0.00 C ATOM 1072 CG1 VAL A 128 12.003 -22.407 -42.171 1.00 0.00 C ATOM 1073 CG2 VAL A 128 12.934 -22.671 -44.480 1.00 0.00 C ATOM 0 H VAL A 128 10.791 -25.314 -44.885 1.00 0.00 H new ATOM 0 HA VAL A 128 12.988 -24.913 -42.948 1.00 0.00 H new ATOM 0 HB VAL A 128 10.889 -22.910 -43.915 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.921 -21.333 -42.337 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.211 -22.731 -41.496 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.973 -22.633 -41.727 1.00 0.00 H new ATOM 0 HG21 VAL A 128 12.848 -21.594 -44.625 1.00 0.00 H new ATOM 0 HG22 VAL A 128 13.922 -22.906 -44.084 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.796 -23.178 -45.435 1.00 0.00 H new ATOM 1083 N ASP A 129 11.494 -25.377 -41.025 1.00 0.00 N ATOM 1084 CA ASP A 129 10.664 -25.883 -39.939 1.00 0.00 C ATOM 1085 C ASP A 129 10.001 -24.743 -39.175 1.00 0.00 C ATOM 1086 O ASP A 129 10.680 -23.899 -38.588 1.00 0.00 O ATOM 1087 CB ASP A 129 11.496 -26.735 -38.977 1.00 0.00 C ATOM 1088 CG ASP A 129 10.651 -27.420 -37.912 1.00 0.00 C ATOM 1089 OD1 ASP A 129 9.494 -27.092 -37.797 1.00 0.00 O ATOM 1090 OD2 ASP A 129 11.173 -28.265 -37.223 1.00 0.00 O ATOM 0 H ASP A 129 12.478 -25.261 -40.783 1.00 0.00 H new ATOM 0 HA ASP A 129 9.884 -26.503 -40.381 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.039 -27.491 -39.545 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.241 -26.104 -38.492 1.00 0.00 H new ATOM 1095 N PRO A 130 8.673 -24.723 -39.186 1.00 0.00 N ATOM 1096 CA PRO A 130 7.917 -23.687 -38.492 1.00 0.00 C ATOM 1097 C PRO A 130 8.351 -23.570 -37.038 1.00 0.00 C ATOM 1098 O PRO A 130 8.349 -22.480 -36.465 1.00 0.00 O ATOM 1099 CB PRO A 130 6.470 -24.179 -38.612 1.00 0.00 C ATOM 1100 CG PRO A 130 6.449 -24.945 -39.890 1.00 0.00 C ATOM 1101 CD PRO A 130 7.777 -25.653 -39.924 1.00 0.00 C ATOM 0 HA PRO A 130 8.063 -22.691 -38.911 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.192 -24.808 -37.766 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.767 -23.346 -38.635 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.621 -25.653 -39.915 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.329 -24.283 -40.748 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.726 -26.630 -39.443 1.00 0.00 H new ATOM 0 HD3 PRO A 130 8.120 -25.818 -40.945 1.00 0.00 H new ATOM 1109 N LEU A 131 8.725 -24.699 -36.444 1.00 0.00 N ATOM 1110 CA LEU A 131 9.024 -24.752 -35.017 1.00 0.00 C ATOM 1111 C LEU A 131 10.351 -24.073 -34.707 1.00 0.00 C ATOM 1112 O LEU A 131 10.596 -23.654 -33.576 1.00 0.00 O ATOM 1113 CB LEU A 131 9.060 -26.208 -34.538 1.00 0.00 C ATOM 1114 CG LEU A 131 7.728 -26.965 -34.602 1.00 0.00 C ATOM 1115 CD1 LEU A 131 7.949 -28.421 -34.215 1.00 0.00 C ATOM 1116 CD2 LEU A 131 6.720 -26.299 -33.675 1.00 0.00 C ATOM 0 H LEU A 131 8.828 -25.590 -36.929 1.00 0.00 H new ATOM 0 HA LEU A 131 8.235 -24.217 -34.489 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.793 -26.749 -35.136 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.416 -26.223 -33.508 1.00 0.00 H new ATOM 0 HG LEU A 131 7.333 -26.937 -35.618 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.001 -28.958 -34.261 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.658 -28.877 -34.905 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.346 -28.472 -33.201 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.773 -26.837 -33.720 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.099 -26.316 -32.653 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.566 -25.266 -33.987 1.00 0.00 H new ATOM 1128 N THR A 132 11.207 -23.971 -35.718 1.00 0.00 N ATOM 1129 CA THR A 132 12.527 -23.373 -35.547 1.00 0.00 C ATOM 1130 C THR A 132 12.492 -21.876 -35.824 1.00 0.00 C ATOM 1131 O THR A 132 13.495 -21.181 -35.660 1.00 0.00 O ATOM 1132 CB THR A 132 13.563 -24.046 -36.464 1.00 0.00 C ATOM 1133 OG1 THR A 132 13.178 -23.870 -37.834 1.00 0.00 O ATOM 1134 CG2 THR A 132 13.664 -25.532 -36.157 1.00 0.00 C ATOM 0 H THR A 132 11.011 -24.295 -36.665 1.00 0.00 H new ATOM 0 HA THR A 132 12.822 -23.530 -34.509 1.00 0.00 H new ATOM 0 HB THR A 132 14.534 -23.583 -36.289 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.263 -23.521 -37.874 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.402 -25.990 -36.816 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.969 -25.669 -35.120 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.694 -26.003 -36.315 1.00 0.00 H new ATOM 1142 N ILE A 133 11.333 -21.382 -36.245 1.00 0.00 N ATOM 1143 CA ILE A 133 11.163 -19.964 -36.535 1.00 0.00 C ATOM 1144 C ILE A 133 10.738 -19.195 -35.293 1.00 0.00 C ATOM 1145 O ILE A 133 9.704 -19.487 -34.692 1.00 0.00 O ATOM 1146 CB ILE A 133 10.123 -19.753 -37.653 1.00 0.00 C ATOM 1147 CG1 ILE A 133 10.599 -20.404 -38.953 1.00 0.00 C ATOM 1148 CG2 ILE A 133 9.861 -18.270 -37.859 1.00 0.00 C ATOM 1149 CD1 ILE A 133 9.557 -20.408 -40.050 1.00 0.00 C ATOM 0 H ILE A 133 10.495 -21.945 -36.393 1.00 0.00 H new ATOM 0 HA ILE A 133 12.128 -19.583 -36.869 1.00 0.00 H new ATOM 0 HB ILE A 133 9.188 -20.228 -37.354 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.485 -19.879 -39.308 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.899 -21.431 -38.746 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.125 -18.137 -38.652 1.00 0.00 H new ATOM 0 HG22 ILE A 133 9.481 -17.836 -36.934 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.789 -17.772 -38.139 1.00 0.00 H new ATOM 0 HD11 ILE A 133 9.967 -20.885 -40.940 1.00 0.00 H new ATOM 0 HD12 ILE A 133 8.678 -20.959 -39.715 1.00 0.00 H new ATOM 0 HD13 ILE A 133 9.274 -19.382 -40.287 1.00 0.00 H new ATOM 1161 N THR A 134 11.540 -18.206 -34.912 1.00 0.00 N ATOM 1162 CA THR A 134 11.262 -17.408 -33.725 1.00 0.00 C ATOM 1163 C THR A 134 11.267 -15.919 -34.049 1.00 0.00 C ATOM 1164 O THR A 134 12.156 -15.430 -34.745 1.00 0.00 O ATOM 1165 CB THR A 134 12.280 -17.698 -32.608 1.00 0.00 C ATOM 1166 OG1 THR A 134 12.224 -19.086 -32.254 1.00 0.00 O ATOM 1167 CG2 THR A 134 11.980 -16.853 -31.379 1.00 0.00 C ATOM 0 H THR A 134 12.389 -17.938 -35.410 1.00 0.00 H new ATOM 0 HA THR A 134 10.268 -17.688 -33.375 1.00 0.00 H new ATOM 0 HB THR A 134 13.276 -17.449 -32.973 1.00 0.00 H new ATOM 0 HG1 THR A 134 12.874 -19.269 -31.544 1.00 0.00 H new ATOM 0 HG21 THR A 134 12.710 -17.072 -30.600 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.035 -15.797 -31.642 1.00 0.00 H new ATOM 0 HG23 THR A 134 10.979 -17.084 -31.014 1.00 0.00 H new ATOM 1175 N SER A 135 10.270 -15.202 -33.540 1.00 0.00 N ATOM 1176 CA SER A 135 10.178 -13.763 -33.745 1.00 0.00 C ATOM 1177 C SER A 135 10.910 -13.001 -32.649 1.00 0.00 C ATOM 1178 O SER A 135 11.149 -13.532 -31.564 1.00 0.00 O ATOM 1179 CB SER A 135 8.724 -13.333 -33.788 1.00 0.00 C ATOM 1180 OG SER A 135 8.132 -13.441 -32.524 1.00 0.00 O ATOM 0 H SER A 135 9.513 -15.596 -32.981 1.00 0.00 H new ATOM 0 HA SER A 135 10.653 -13.529 -34.698 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.656 -12.303 -34.139 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.179 -13.950 -34.503 1.00 0.00 H new ATOM 0 HG SER A 135 7.196 -13.157 -32.576 1.00 0.00 H new ATOM 1186 N SER A 136 11.265 -11.753 -32.937 1.00 0.00 N ATOM 1187 CA SER A 136 11.958 -10.912 -31.971 1.00 0.00 C ATOM 1188 C SER A 136 11.809 -9.435 -32.318 1.00 0.00 C ATOM 1189 O SER A 136 12.178 -9.004 -33.411 1.00 0.00 O ATOM 1190 CB SER A 136 13.427 -11.280 -31.915 1.00 0.00 C ATOM 1191 OG SER A 136 14.121 -10.453 -31.022 1.00 0.00 O ATOM 0 H SER A 136 11.083 -11.302 -33.834 1.00 0.00 H new ATOM 0 HA SER A 136 11.505 -11.082 -30.994 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.533 -12.321 -31.609 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.865 -11.194 -32.910 1.00 0.00 H new ATOM 0 HG SER A 136 15.066 -10.712 -31.003 1.00 0.00 H new ATOM 1197 N LEU A 137 11.266 -8.664 -31.382 1.00 0.00 N ATOM 1198 CA LEU A 137 10.991 -7.253 -31.618 1.00 0.00 C ATOM 1199 C LEU A 137 12.043 -6.369 -30.961 1.00 0.00 C ATOM 1200 O LEU A 137 12.230 -6.409 -29.743 1.00 0.00 O ATOM 1201 CB LEU A 137 9.600 -6.887 -31.083 1.00 0.00 C ATOM 1202 CG LEU A 137 9.200 -5.412 -31.221 1.00 0.00 C ATOM 1203 CD1 LEU A 137 9.152 -5.033 -32.695 1.00 0.00 C ATOM 1204 CD2 LEU A 137 7.852 -5.188 -30.553 1.00 0.00 C ATOM 0 H LEU A 137 11.008 -8.994 -30.452 1.00 0.00 H new ATOM 0 HA LEU A 137 11.022 -7.082 -32.694 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.860 -7.495 -31.603 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.553 -7.160 -30.029 1.00 0.00 H new ATOM 0 HG LEU A 137 9.937 -4.778 -30.729 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.868 -3.985 -32.792 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.134 -5.186 -33.142 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.419 -5.657 -33.207 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.567 -4.140 -30.651 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.100 -5.815 -31.032 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.922 -5.448 -29.497 1.00 0.00 H new ATOM 1216 N SER A 138 12.726 -5.568 -31.772 1.00 0.00 N ATOM 1217 CA SER A 138 13.802 -4.715 -31.278 1.00 0.00 C ATOM 1218 C SER A 138 13.251 -3.436 -30.661 1.00 0.00 C ATOM 1219 O SER A 138 12.076 -3.111 -30.829 1.00 0.00 O ATOM 1220 CB SER A 138 14.755 -4.374 -32.406 1.00 0.00 C ATOM 1221 OG SER A 138 14.157 -3.495 -33.319 1.00 0.00 O ATOM 0 H SER A 138 12.554 -5.491 -32.774 1.00 0.00 H new ATOM 0 HA SER A 138 14.339 -5.263 -30.504 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.659 -3.922 -31.999 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.058 -5.287 -32.919 1.00 0.00 H new ATOM 0 HG SER A 138 14.834 -3.163 -33.945 1.00 0.00 H new ATOM 1227 N SER A 139 14.106 -2.715 -29.946 1.00 0.00 N ATOM 1228 CA SER A 139 13.728 -1.437 -29.358 1.00 0.00 C ATOM 1229 C SER A 139 13.527 -0.375 -30.432 1.00 0.00 C ATOM 1230 O SER A 139 12.887 0.649 -30.193 1.00 0.00 O ATOM 1231 CB SER A 139 14.785 -0.980 -28.372 1.00 0.00 C ATOM 1232 OG SER A 139 15.977 -0.652 -29.030 1.00 0.00 O ATOM 0 H SER A 139 15.069 -2.995 -29.759 1.00 0.00 H new ATOM 0 HA SER A 139 12.783 -1.576 -28.833 1.00 0.00 H new ATOM 0 HB2 SER A 139 14.421 -0.114 -27.818 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.973 -1.769 -27.643 1.00 0.00 H new ATOM 0 HG SER A 139 16.643 -0.359 -28.374 1.00 0.00 H new ATOM 1238 N ASP A 140 14.080 -0.625 -31.614 1.00 0.00 N ATOM 1239 CA ASP A 140 13.902 0.273 -32.748 1.00 0.00 C ATOM 1240 C ASP A 140 12.591 -0.009 -33.473 1.00 0.00 C ATOM 1241 O ASP A 140 12.201 0.729 -34.377 1.00 0.00 O ATOM 1242 CB ASP A 140 15.072 0.141 -33.727 1.00 0.00 C ATOM 1243 CG ASP A 140 16.385 0.656 -33.152 1.00 0.00 C ATOM 1244 OD1 ASP A 140 16.342 1.479 -32.267 1.00 0.00 O ATOM 1245 OD2 ASP A 140 17.417 0.221 -33.602 1.00 0.00 O ATOM 0 H ASP A 140 14.656 -1.443 -31.811 1.00 0.00 H new ATOM 0 HA ASP A 140 13.872 1.292 -32.361 1.00 0.00 H new ATOM 0 HB2 ASP A 140 15.189 -0.906 -34.007 1.00 0.00 H new ATOM 0 HB3 ASP A 140 14.840 0.691 -34.639 1.00 0.00 H new ATOM 1250 N GLY A 141 11.917 -1.080 -33.072 1.00 0.00 N ATOM 1251 CA GLY A 141 10.643 -1.455 -33.673 1.00 0.00 C ATOM 1252 C GLY A 141 10.853 -2.244 -34.960 1.00 0.00 C ATOM 1253 O GLY A 141 10.197 -1.988 -35.971 1.00 0.00 O ATOM 0 H GLY A 141 12.233 -1.706 -32.331 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.066 -2.052 -32.967 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.059 -0.559 -33.884 1.00 0.00 H new ATOM 1257 N VAL A 142 11.769 -3.206 -34.915 1.00 0.00 N ATOM 1258 CA VAL A 142 11.945 -4.148 -36.014 1.00 0.00 C ATOM 1259 C VAL A 142 11.686 -5.578 -35.562 1.00 0.00 C ATOM 1260 O VAL A 142 12.430 -6.125 -34.746 1.00 0.00 O ATOM 1261 CB VAL A 142 13.373 -4.042 -36.584 1.00 0.00 C ATOM 1262 CG1 VAL A 142 13.566 -5.031 -37.724 1.00 0.00 C ATOM 1263 CG2 VAL A 142 13.641 -2.620 -37.052 1.00 0.00 C ATOM 0 H VAL A 142 12.401 -3.354 -34.128 1.00 0.00 H new ATOM 0 HA VAL A 142 11.222 -3.892 -36.789 1.00 0.00 H new ATOM 0 HB VAL A 142 14.086 -4.289 -35.798 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.580 -4.943 -38.115 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.406 -6.045 -37.357 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.851 -4.815 -38.518 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.652 -2.554 -37.453 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.924 -2.351 -37.828 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.539 -1.935 -36.211 1.00 0.00 H new ATOM 1273 N LEU A 143 10.630 -6.180 -36.096 1.00 0.00 N ATOM 1274 CA LEU A 143 10.278 -7.553 -35.755 1.00 0.00 C ATOM 1275 C LEU A 143 10.958 -8.544 -36.690 1.00 0.00 C ATOM 1276 O LEU A 143 10.714 -8.542 -37.897 1.00 0.00 O ATOM 1277 CB LEU A 143 8.757 -7.742 -35.819 1.00 0.00 C ATOM 1278 CG LEU A 143 8.246 -9.153 -35.501 1.00 0.00 C ATOM 1279 CD1 LEU A 143 8.426 -9.434 -34.016 1.00 0.00 C ATOM 1280 CD2 LEU A 143 6.784 -9.268 -35.907 1.00 0.00 C ATOM 0 H LEU A 143 10.002 -5.738 -36.768 1.00 0.00 H new ATOM 0 HA LEU A 143 10.624 -7.745 -34.739 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.293 -7.043 -35.123 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.418 -7.470 -36.818 1.00 0.00 H new ATOM 0 HG LEU A 143 8.817 -9.892 -36.063 1.00 0.00 H new ATOM 0 HD11 LEU A 143 8.063 -10.436 -33.789 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.483 -9.363 -33.758 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.861 -8.704 -33.436 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.421 -10.271 -35.681 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.194 -8.536 -35.355 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.687 -9.080 -36.976 1.00 0.00 H new ATOM 1292 N THR A 144 11.812 -9.391 -36.125 1.00 0.00 N ATOM 1293 CA THR A 144 12.596 -10.333 -36.918 1.00 0.00 C ATOM 1294 C THR A 144 12.089 -11.758 -36.741 1.00 0.00 C ATOM 1295 O THR A 144 12.257 -12.359 -35.679 1.00 0.00 O ATOM 1296 CB THR A 144 14.088 -10.261 -36.545 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.590 -8.947 -36.820 1.00 0.00 O ATOM 1298 CG2 THR A 144 14.885 -11.283 -37.341 1.00 0.00 C ATOM 0 H THR A 144 11.979 -9.445 -35.120 1.00 0.00 H new ATOM 0 HA THR A 144 12.481 -10.050 -37.964 1.00 0.00 H new ATOM 0 HB THR A 144 14.193 -10.481 -35.483 1.00 0.00 H new ATOM 0 HG1 THR A 144 14.713 -8.839 -37.786 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.938 -11.219 -37.065 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.513 -12.284 -37.123 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.776 -11.080 -38.406 1.00 0.00 H new ATOM 1306 N VAL A 145 11.472 -12.295 -37.786 1.00 0.00 N ATOM 1307 CA VAL A 145 10.939 -13.652 -37.748 1.00 0.00 C ATOM 1308 C VAL A 145 11.795 -14.604 -38.571 1.00 0.00 C ATOM 1309 O VAL A 145 11.812 -14.534 -39.800 1.00 0.00 O ATOM 1310 CB VAL A 145 9.493 -13.673 -38.282 1.00 0.00 C ATOM 1311 CG1 VAL A 145 8.933 -15.087 -38.244 1.00 0.00 C ATOM 1312 CG2 VAL A 145 8.627 -12.727 -37.466 1.00 0.00 C ATOM 0 H VAL A 145 11.328 -11.811 -38.672 1.00 0.00 H new ATOM 0 HA VAL A 145 10.950 -13.983 -36.710 1.00 0.00 H new ATOM 0 HB VAL A 145 9.493 -13.338 -39.319 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.911 -15.084 -38.624 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.549 -15.739 -38.863 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.937 -15.452 -37.217 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.607 -12.747 -37.849 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.629 -13.041 -36.422 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.023 -11.714 -37.541 1.00 0.00 H new ATOM 1322 N ASP A 146 12.508 -15.493 -37.887 1.00 0.00 N ATOM 1323 CA ASP A 146 13.646 -16.185 -38.483 1.00 0.00 C ATOM 1324 C ASP A 146 13.795 -17.589 -37.910 1.00 0.00 C ATOM 1325 O ASP A 146 13.996 -17.762 -36.709 1.00 0.00 O ATOM 1326 CB ASP A 146 14.934 -15.394 -38.253 1.00 0.00 C ATOM 1327 CG ASP A 146 16.179 -16.145 -38.709 1.00 0.00 C ATOM 1328 OD1 ASP A 146 16.102 -17.339 -38.873 1.00 0.00 O ATOM 1329 OD2 ASP A 146 17.196 -15.515 -38.888 1.00 0.00 O ATOM 0 H ASP A 146 12.318 -15.752 -36.919 1.00 0.00 H new ATOM 0 HA ASP A 146 13.462 -16.265 -39.554 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.872 -14.445 -38.786 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.026 -15.158 -37.193 1.00 0.00 H new ATOM 1334 N GLY A 147 13.697 -18.591 -38.780 1.00 0.00 N ATOM 1335 CA GLY A 147 14.009 -19.964 -38.402 1.00 0.00 C ATOM 1336 C GLY A 147 14.821 -20.661 -39.489 1.00 0.00 C ATOM 1337 O GLY A 147 14.487 -20.589 -40.670 1.00 0.00 O ATOM 0 H GLY A 147 13.404 -18.477 -39.750 1.00 0.00 H new ATOM 0 HA2 GLY A 147 14.568 -19.969 -37.466 1.00 0.00 H new ATOM 0 HA3 GLY A 147 13.085 -20.515 -38.224 1.00 0.00 H new ATOM 1341 N PRO A 148 15.889 -21.335 -39.079 1.00 0.00 N ATOM 1342 CA PRO A 148 16.731 -22.075 -40.011 1.00 0.00 C ATOM 1343 C PRO A 148 15.938 -23.155 -40.734 1.00 0.00 C ATOM 1344 O PRO A 148 14.850 -23.534 -40.300 1.00 0.00 O ATOM 1345 CB PRO A 148 17.806 -22.679 -39.101 1.00 0.00 C ATOM 1346 CG PRO A 148 17.835 -21.771 -37.919 1.00 0.00 C ATOM 1347 CD PRO A 148 16.396 -21.384 -37.709 1.00 0.00 C ATOM 0 HA PRO A 148 17.146 -21.452 -40.804 1.00 0.00 H new ATOM 0 HB2 PRO A 148 17.556 -23.700 -38.813 1.00 0.00 H new ATOM 0 HB3 PRO A 148 18.775 -22.716 -39.599 1.00 0.00 H new ATOM 0 HG2 PRO A 148 18.243 -22.273 -37.042 1.00 0.00 H new ATOM 0 HG3 PRO A 148 18.459 -20.897 -38.105 1.00 0.00 H new ATOM 0 HD2 PRO A 148 15.862 -22.115 -37.103 1.00 0.00 H new ATOM 0 HD3 PRO A 148 16.302 -20.422 -37.205 1.00 0.00 H new ATOM 1355 N ARG A 149 16.486 -23.646 -41.841 1.00 0.00 N ATOM 1356 CA ARG A 149 15.838 -24.696 -42.617 1.00 0.00 C ATOM 1357 C ARG A 149 15.598 -25.939 -41.770 1.00 0.00 C ATOM 1358 O ARG A 149 16.113 -26.054 -40.658 1.00 0.00 O ATOM 1359 CB ARG A 149 16.683 -25.066 -43.828 1.00 0.00 C ATOM 1360 CG ARG A 149 16.630 -24.069 -44.973 1.00 0.00 C ATOM 1361 CD ARG A 149 17.317 -24.586 -46.185 1.00 0.00 C ATOM 1362 NE ARG A 149 17.304 -23.620 -47.271 1.00 0.00 N ATOM 1363 CZ ARG A 149 17.903 -23.802 -48.465 1.00 0.00 C ATOM 1364 NH1 ARG A 149 18.558 -24.915 -48.708 1.00 0.00 N ATOM 1365 NH2 ARG A 149 17.830 -22.861 -49.389 1.00 0.00 N ATOM 0 H ARG A 149 17.379 -23.332 -42.221 1.00 0.00 H new ATOM 0 HA ARG A 149 14.876 -24.309 -42.952 1.00 0.00 H new ATOM 0 HB2 ARG A 149 17.720 -25.177 -43.510 1.00 0.00 H new ATOM 0 HB3 ARG A 149 16.357 -26.039 -44.197 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.591 -23.844 -45.212 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.095 -23.133 -44.662 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.348 -24.839 -45.937 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.832 -25.506 -46.512 1.00 0.00 H new ATOM 0 HE ARG A 149 16.807 -22.743 -47.119 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.613 -25.641 -47.993 1.00 0.00 H new ATOM 0 HH12 ARG A 149 19.011 -25.053 -49.611 1.00 0.00 H new ATOM 0 HH21 ARG A 149 17.321 -21.998 -49.199 1.00 0.00 H new ATOM 0 HH22 ARG A 149 18.283 -22.997 -50.293 1.00 0.00 H new ATOM 1379 N LYS A 150 14.812 -26.867 -42.303 1.00 0.00 N ATOM 1380 CA LYS A 150 14.713 -28.207 -41.734 1.00 0.00 C ATOM 1381 C LYS A 150 16.047 -28.940 -41.821 1.00 0.00 C ATOM 1382 O LYS A 150 16.335 -29.821 -41.011 1.00 0.00 O ATOM 1383 CB LYS A 150 13.623 -29.012 -42.441 1.00 0.00 C ATOM 1384 CG LYS A 150 12.205 -28.534 -42.158 1.00 0.00 C ATOM 1385 CD LYS A 150 11.194 -29.245 -43.045 1.00 0.00 C ATOM 1386 CE LYS A 150 9.768 -28.871 -42.671 1.00 0.00 C ATOM 1387 NZ LYS A 150 8.767 -29.568 -43.525 1.00 0.00 N ATOM 0 H LYS A 150 14.233 -26.717 -43.129 1.00 0.00 H new ATOM 0 HA LYS A 150 14.447 -28.104 -40.682 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.799 -28.973 -43.516 1.00 0.00 H new ATOM 0 HB3 LYS A 150 13.708 -30.057 -42.142 1.00 0.00 H new ATOM 0 HG2 LYS A 150 11.961 -28.712 -41.111 1.00 0.00 H new ATOM 0 HG3 LYS A 150 12.142 -27.458 -42.322 1.00 0.00 H new ATOM 0 HD2 LYS A 150 11.378 -28.987 -44.088 1.00 0.00 H new ATOM 0 HD3 LYS A 150 11.324 -30.323 -42.956 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.590 -29.122 -41.625 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.639 -27.793 -42.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.808 -29.285 -43.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.920 -29.309 -44.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.872 -30.597 -43.414 1.00 0.00 H new ATOM 1401 N GLN A 151 16.855 -28.573 -42.808 1.00 0.00 N ATOM 1402 CA GLN A 151 18.170 -29.176 -42.987 1.00 0.00 C ATOM 1403 C GLN A 151 19.081 -28.871 -41.805 1.00 0.00 C ATOM 1404 O GLN A 151 19.874 -29.717 -41.386 1.00 0.00 O ATOM 1405 CB GLN A 151 18.814 -28.682 -44.286 1.00 0.00 C ATOM 1406 CG GLN A 151 18.125 -29.170 -45.546 1.00 0.00 C ATOM 1407 CD GLN A 151 18.656 -28.492 -46.796 1.00 0.00 C ATOM 1408 OE1 GLN A 151 19.065 -27.328 -46.761 1.00 0.00 O ATOM 1409 NE2 GLN A 151 18.654 -29.217 -47.910 1.00 0.00 N ATOM 0 H GLN A 151 16.622 -27.859 -43.498 1.00 0.00 H new ATOM 0 HA GLN A 151 18.036 -30.256 -43.046 1.00 0.00 H new ATOM 0 HB2 GLN A 151 18.816 -27.592 -44.286 1.00 0.00 H new ATOM 0 HB3 GLN A 151 19.855 -29.003 -44.307 1.00 0.00 H new ATOM 0 HG2 GLN A 151 18.259 -30.248 -45.636 1.00 0.00 H new ATOM 0 HG3 GLN A 151 17.053 -28.988 -45.465 1.00 0.00 H new ATOM 0 HE21 GLN A 151 18.307 -30.176 -47.894 1.00 0.00 H new ATOM 0 HE22 GLN A 151 19.000 -28.814 -48.781 1.00 0.00 H new ATOM 1418 N VAL A 152 18.964 -27.662 -41.270 1.00 0.00 N ATOM 1419 CA VAL A 152 19.777 -27.244 -40.134 1.00 0.00 C ATOM 1420 C VAL A 152 19.360 -27.971 -38.863 1.00 0.00 C ATOM 1421 O VAL A 152 20.233 -28.287 -38.071 1.00 0.00 O ATOM 1422 CB VAL A 152 19.651 -25.724 -39.918 1.00 0.00 C ATOM 1423 CG1 VAL A 152 20.412 -25.299 -38.671 1.00 0.00 C ATOM 1424 CG2 VAL A 152 20.163 -24.982 -41.143 1.00 0.00 C ATOM 1425 OXT VAL A 152 18.168 -28.132 -38.664 1.00 0.00 O ATOM 0 H VAL A 152 18.313 -26.952 -41.605 1.00 0.00 H new ATOM 0 HA VAL A 152 20.814 -27.497 -40.356 1.00 0.00 H new ATOM 0 HB VAL A 152 18.600 -25.473 -39.774 1.00 0.00 H new ATOM 0 HG11 VAL A 152 20.313 -24.222 -38.533 1.00 0.00 H new ATOM 0 HG12 VAL A 152 20.004 -25.815 -37.802 1.00 0.00 H new ATOM 0 HG13 VAL A 152 21.466 -25.555 -38.783 1.00 0.00 H new ATOM 0 HG21 VAL A 152 20.071 -23.908 -40.983 1.00 0.00 H new ATOM 0 HG22 VAL A 152 21.210 -25.235 -41.311 1.00 0.00 H new ATOM 0 HG23 VAL A 152 19.576 -25.271 -42.015 1.00 0.00 H new TER 1435 VAL A 152 ATOM 1436 N GLY B 64 1.717 16.745 -52.620 1.00 0.00 N ATOM 1437 CA GLY B 64 1.334 15.767 -51.609 1.00 0.00 C ATOM 1438 C GLY B 64 0.011 15.101 -51.959 1.00 0.00 C ATOM 1439 O GLY B 64 -1.002 15.775 -52.158 1.00 0.00 O ATOM 0 HA2 GLY B 64 2.113 15.010 -51.519 1.00 0.00 H new ATOM 0 HA3 GLY B 64 1.252 16.257 -50.639 1.00 0.00 H new ATOM 1445 N LEU B 65 0.023 13.774 -52.034 1.00 0.00 N ATOM 1446 CA LEU B 65 -1.180 13.013 -52.347 1.00 0.00 C ATOM 1447 C LEU B 65 -1.771 12.375 -51.097 1.00 0.00 C ATOM 1448 O LEU B 65 -2.610 11.479 -51.182 1.00 0.00 O ATOM 1449 CB LEU B 65 -0.866 11.927 -53.383 1.00 0.00 C ATOM 1450 CG LEU B 65 -0.382 12.431 -54.749 1.00 0.00 C ATOM 1451 CD1 LEU B 65 -0.046 11.240 -55.639 1.00 0.00 C ATOM 1452 CD2 LEU B 65 -1.460 13.298 -55.380 1.00 0.00 C ATOM 0 H LEU B 65 0.854 13.203 -51.882 1.00 0.00 H new ATOM 0 HA LEU B 65 -1.914 13.705 -52.759 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -0.105 11.266 -52.970 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -1.762 11.326 -53.535 1.00 0.00 H new ATOM 0 HG LEU B 65 0.517 13.035 -54.628 1.00 0.00 H new ATOM 0 HD11 LEU B 65 0.298 11.597 -56.610 1.00 0.00 H new ATOM 0 HD12 LEU B 65 0.740 10.647 -55.171 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.935 10.624 -55.773 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -1.117 13.656 -56.350 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -2.369 12.711 -55.511 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -1.668 14.149 -54.732 1.00 0.00 H new ATOM 1464 N SER B 66 -1.325 12.842 -49.934 1.00 0.00 N ATOM 1465 CA SER B 66 -1.870 12.378 -48.664 1.00 0.00 C ATOM 1466 C SER B 66 -1.986 13.522 -47.664 1.00 0.00 C ATOM 1467 O SER B 66 -1.933 13.308 -46.453 1.00 0.00 O ATOM 1468 CB SER B 66 -0.996 11.280 -48.090 1.00 0.00 C ATOM 1469 OG SER B 66 0.311 11.738 -47.877 1.00 0.00 O ATOM 0 H SER B 66 -0.588 13.541 -49.846 1.00 0.00 H new ATOM 0 HA SER B 66 -2.869 11.984 -48.851 1.00 0.00 H new ATOM 0 HB2 SER B 66 -1.419 10.928 -47.149 1.00 0.00 H new ATOM 0 HB3 SER B 66 -0.981 10.429 -48.771 1.00 0.00 H new ATOM 0 HG SER B 66 0.855 11.013 -47.505 1.00 0.00 H new ATOM 1475 N GLU B 67 -2.142 14.736 -48.177 1.00 0.00 N ATOM 1476 CA GLU B 67 -2.029 15.936 -47.357 1.00 0.00 C ATOM 1477 C GLU B 67 -3.399 16.538 -47.067 1.00 0.00 C ATOM 1478 O GLU B 67 -4.227 16.679 -47.966 1.00 0.00 O ATOM 1479 CB GLU B 67 -1.141 16.975 -48.049 1.00 0.00 C ATOM 1480 CG GLU B 67 -0.948 18.261 -47.258 1.00 0.00 C ATOM 1481 CD GLU B 67 -0.060 19.249 -47.961 1.00 0.00 C ATOM 1482 OE1 GLU B 67 0.437 18.930 -49.014 1.00 0.00 O ATOM 1483 OE2 GLU B 67 0.124 20.327 -47.442 1.00 0.00 O ATOM 0 H GLU B 67 -2.348 14.916 -49.160 1.00 0.00 H new ATOM 0 HA GLU B 67 -1.573 15.649 -46.410 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -0.164 16.531 -48.241 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.576 17.220 -49.018 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -1.920 18.719 -47.075 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.520 18.023 -46.285 1.00 0.00 H new ATOM 1490 N MET B 68 -3.632 16.887 -45.808 1.00 0.00 N ATOM 1491 CA MET B 68 -4.770 17.720 -45.441 1.00 0.00 C ATOM 1492 C MET B 68 -4.342 19.159 -45.184 1.00 0.00 C ATOM 1493 O MET B 68 -3.368 19.410 -44.474 1.00 0.00 O ATOM 1494 CB MET B 68 -5.470 17.145 -44.211 1.00 0.00 C ATOM 1495 CG MET B 68 -6.590 18.014 -43.658 1.00 0.00 C ATOM 1496 SD MET B 68 -7.400 17.279 -42.224 1.00 0.00 S ATOM 1497 CE MET B 68 -6.151 17.530 -40.966 1.00 0.00 C ATOM 0 H MET B 68 -3.046 16.605 -45.022 1.00 0.00 H new ATOM 0 HA MET B 68 -5.469 17.724 -46.277 1.00 0.00 H new ATOM 0 HB2 MET B 68 -5.878 16.167 -44.465 1.00 0.00 H new ATOM 0 HB3 MET B 68 -4.729 16.987 -43.427 1.00 0.00 H new ATOM 0 HG2 MET B 68 -6.186 18.988 -43.382 1.00 0.00 H new ATOM 0 HG3 MET B 68 -7.330 18.186 -44.439 1.00 0.00 H new ATOM 0 HE1 MET B 68 -6.405 16.948 -40.080 1.00 0.00 H new ATOM 0 HE2 MET B 68 -5.182 17.208 -41.347 1.00 0.00 H new ATOM 0 HE3 MET B 68 -6.105 18.587 -40.704 1.00 0.00 H new ATOM 1507 N ARG B 69 -5.076 20.101 -45.766 1.00 0.00 N ATOM 1508 CA ARG B 69 -4.794 21.518 -45.574 1.00 0.00 C ATOM 1509 C ARG B 69 -6.018 22.371 -45.877 1.00 0.00 C ATOM 1510 O ARG B 69 -6.630 22.240 -46.938 1.00 0.00 O ATOM 1511 CB ARG B 69 -3.639 21.961 -46.461 1.00 0.00 C ATOM 1512 CG ARG B 69 -3.226 23.414 -46.298 1.00 0.00 C ATOM 1513 CD ARG B 69 -1.942 23.702 -46.988 1.00 0.00 C ATOM 1514 NE ARG B 69 -2.084 23.662 -48.434 1.00 0.00 N ATOM 1515 CZ ARG B 69 -1.054 23.616 -49.302 1.00 0.00 C ATOM 1516 NH1 ARG B 69 0.182 23.606 -48.855 1.00 0.00 N ATOM 1517 NH2 ARG B 69 -1.287 23.584 -50.603 1.00 0.00 N ATOM 0 H ARG B 69 -5.871 19.908 -46.375 1.00 0.00 H new ATOM 0 HA ARG B 69 -4.521 21.656 -44.528 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -2.777 21.328 -46.252 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -3.914 21.792 -47.502 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -4.007 24.061 -46.698 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -3.130 23.648 -45.238 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -1.580 24.685 -46.686 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -1.191 22.976 -46.676 1.00 0.00 H new ATOM 0 HE ARG B 69 -3.029 23.669 -48.818 1.00 0.00 H new ATOM 0 HH11 ARG B 69 0.362 23.633 -47.851 1.00 0.00 H new ATOM 0 HH12 ARG B 69 0.962 23.571 -49.512 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -2.246 23.594 -50.950 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -0.508 23.549 -51.260 1.00 0.00 H new ATOM 1531 N LEU B 70 -6.375 23.244 -44.940 1.00 0.00 N ATOM 1532 CA LEU B 70 -7.330 24.311 -45.210 1.00 0.00 C ATOM 1533 C LEU B 70 -6.677 25.452 -45.982 1.00 0.00 C ATOM 1534 O LEU B 70 -5.853 26.189 -45.439 1.00 0.00 O ATOM 1535 CB LEU B 70 -7.915 24.843 -43.896 1.00 0.00 C ATOM 1536 CG LEU B 70 -8.920 25.994 -44.034 1.00 0.00 C ATOM 1537 CD1 LEU B 70 -10.141 25.515 -44.806 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -9.309 26.494 -42.651 1.00 0.00 C ATOM 0 H LEU B 70 -6.016 23.232 -43.985 1.00 0.00 H new ATOM 0 HA LEU B 70 -8.132 23.897 -45.821 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.404 24.018 -43.377 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -7.093 25.176 -43.262 1.00 0.00 H new ATOM 0 HG LEU B 70 -8.469 26.819 -44.585 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -10.854 26.334 -44.903 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -9.836 25.180 -45.797 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -10.608 24.688 -44.271 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -10.023 27.312 -42.747 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -9.763 25.681 -42.084 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -8.420 26.848 -42.129 1.00 0.00 H new ATOM 1550 N GLU B 71 -7.051 25.592 -47.248 1.00 0.00 N ATOM 1551 CA GLU B 71 -6.516 26.656 -48.090 1.00 0.00 C ATOM 1552 C GLU B 71 -7.020 28.021 -47.640 1.00 0.00 C ATOM 1553 O GLU B 71 -7.771 28.127 -46.669 1.00 0.00 O ATOM 1554 CB GLU B 71 -6.897 26.418 -49.554 1.00 0.00 C ATOM 1555 CG GLU B 71 -6.404 25.097 -50.126 1.00 0.00 C ATOM 1556 CD GLU B 71 -4.906 25.037 -50.254 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -4.290 26.076 -50.299 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -4.377 23.953 -50.306 1.00 0.00 O ATOM 0 H GLU B 71 -7.723 24.982 -47.715 1.00 0.00 H new ATOM 0 HA GLU B 71 -5.430 26.643 -47.995 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -7.983 26.457 -49.645 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -6.497 27.233 -50.158 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -6.742 24.281 -49.487 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -6.854 24.941 -51.106 1.00 0.00 H new ATOM 1565 N LYS B 72 -6.602 29.064 -48.350 1.00 0.00 N ATOM 1566 CA LYS B 72 -7.052 30.420 -48.057 1.00 0.00 C ATOM 1567 C LYS B 72 -8.449 30.417 -47.452 1.00 0.00 C ATOM 1568 O LYS B 72 -8.652 30.883 -46.328 1.00 0.00 O ATOM 1569 CB LYS B 72 -7.029 31.276 -49.323 1.00 0.00 C ATOM 1570 CG LYS B 72 -7.453 32.724 -49.111 1.00 0.00 C ATOM 1571 CD LYS B 72 -7.358 33.522 -50.402 1.00 0.00 C ATOM 1572 CE LYS B 72 -7.819 34.959 -50.200 1.00 0.00 C ATOM 1573 NZ LYS B 72 -7.738 35.750 -51.459 1.00 0.00 N ATOM 0 H LYS B 72 -5.952 28.996 -49.133 1.00 0.00 H new ATOM 0 HA LYS B 72 -6.366 30.849 -47.327 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -6.021 31.262 -49.738 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -7.686 30.823 -50.066 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -8.476 32.754 -48.737 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -6.821 33.183 -48.350 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -6.329 33.515 -50.761 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -7.967 33.047 -51.171 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -8.846 34.963 -49.834 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -7.206 35.433 -49.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -8.060 36.722 -51.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -6.754 35.768 -51.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -8.343 35.313 -52.183 1.00 0.00 H new ATOM 1587 N ASP B 73 -9.413 29.890 -48.200 1.00 0.00 N ATOM 1588 CA ASP B 73 -10.778 29.755 -47.707 1.00 0.00 C ATOM 1589 C ASP B 73 -11.445 28.508 -48.273 1.00 0.00 C ATOM 1590 O ASP B 73 -12.587 28.557 -48.733 1.00 0.00 O ATOM 1591 CB ASP B 73 -11.605 30.992 -48.070 1.00 0.00 C ATOM 1592 CG ASP B 73 -11.727 31.202 -49.573 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -11.161 30.430 -50.310 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -12.386 32.134 -49.970 1.00 0.00 O ATOM 0 H ASP B 73 -9.273 29.549 -49.151 1.00 0.00 H new ATOM 0 HA ASP B 73 -10.731 29.661 -46.622 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -12.602 30.896 -47.639 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -11.147 31.874 -47.621 1.00 0.00 H new ATOM 1599 N ARG B 74 -10.729 27.389 -48.234 1.00 0.00 N ATOM 1600 CA ARG B 74 -11.213 26.147 -48.824 1.00 0.00 C ATOM 1601 C ARG B 74 -10.475 24.943 -48.254 1.00 0.00 C ATOM 1602 O ARG B 74 -9.245 24.901 -48.250 1.00 0.00 O ATOM 1603 CB ARG B 74 -11.047 26.173 -50.336 1.00 0.00 C ATOM 1604 CG ARG B 74 -11.584 24.947 -51.058 1.00 0.00 C ATOM 1605 CD ARG B 74 -11.526 25.110 -52.533 1.00 0.00 C ATOM 1606 NE ARG B 74 -12.072 23.955 -53.229 1.00 0.00 N ATOM 1607 CZ ARG B 74 -12.137 23.829 -54.568 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -11.685 24.792 -55.341 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -12.652 22.736 -55.105 1.00 0.00 N ATOM 0 H ARG B 74 -9.809 27.317 -47.799 1.00 0.00 H new ATOM 0 HA ARG B 74 -12.271 26.057 -48.578 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -11.550 27.057 -50.727 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -9.988 26.280 -50.569 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -11.006 24.070 -50.766 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -12.614 24.766 -50.752 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -12.080 26.003 -52.821 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -10.492 25.264 -52.841 1.00 0.00 H new ATOM 0 HE ARG B 74 -12.431 23.186 -52.663 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -11.285 25.634 -54.926 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -11.734 24.697 -56.355 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -13.000 21.988 -54.505 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -12.701 22.641 -56.119 1.00 0.00 H new ATOM 1623 N PHE B 75 -11.233 23.962 -47.773 1.00 0.00 N ATOM 1624 CA PHE B 75 -10.653 22.774 -47.162 1.00 0.00 C ATOM 1625 C PHE B 75 -10.555 21.630 -48.163 1.00 0.00 C ATOM 1626 O PHE B 75 -11.568 21.157 -48.680 1.00 0.00 O ATOM 1627 CB PHE B 75 -11.484 22.333 -45.956 1.00 0.00 C ATOM 1628 CG PHE B 75 -11.105 20.982 -45.419 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -11.697 19.830 -45.914 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -10.152 20.861 -44.418 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -11.349 18.589 -45.420 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -9.802 19.618 -43.923 1.00 0.00 C ATOM 1633 CZ PHE B 75 -10.402 18.483 -44.425 1.00 0.00 C ATOM 0 H PHE B 75 -12.253 23.968 -47.795 1.00 0.00 H new ATOM 0 HA PHE B 75 -9.647 23.031 -46.831 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -11.376 23.072 -45.162 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -12.537 22.319 -46.238 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -12.439 19.905 -46.695 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -9.678 21.747 -44.021 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -11.820 17.700 -45.814 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -9.059 19.537 -43.143 1.00 0.00 H new ATOM 0 HZ PHE B 75 -10.130 17.512 -44.039 1.00 0.00 H new ATOM 1643 N SER B 76 -9.331 21.190 -48.434 1.00 0.00 N ATOM 1644 CA SER B 76 -9.096 20.134 -49.413 1.00 0.00 C ATOM 1645 C SER B 76 -8.151 19.074 -48.861 1.00 0.00 C ATOM 1646 O SER B 76 -7.261 19.375 -48.067 1.00 0.00 O ATOM 1647 CB SER B 76 -8.523 20.722 -50.688 1.00 0.00 C ATOM 1648 OG SER B 76 -7.279 21.324 -50.449 1.00 0.00 O ATOM 0 H SER B 76 -8.486 21.548 -47.989 1.00 0.00 H new ATOM 0 HA SER B 76 -10.052 19.659 -49.633 1.00 0.00 H new ATOM 0 HB2 SER B 76 -8.414 19.938 -51.437 1.00 0.00 H new ATOM 0 HB3 SER B 76 -9.215 21.459 -51.096 1.00 0.00 H new ATOM 0 HG SER B 76 -6.929 21.694 -51.286 1.00 0.00 H new ATOM 1654 N VAL B 77 -8.351 17.832 -49.288 1.00 0.00 N ATOM 1655 CA VAL B 77 -7.507 16.727 -48.851 1.00 0.00 C ATOM 1656 C VAL B 77 -7.204 15.776 -50.002 1.00 0.00 C ATOM 1657 O VAL B 77 -8.089 15.432 -50.785 1.00 0.00 O ATOM 1658 CB VAL B 77 -8.192 15.948 -47.714 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -7.325 14.777 -47.274 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -8.473 16.880 -46.543 1.00 0.00 C ATOM 0 H VAL B 77 -9.091 17.565 -49.937 1.00 0.00 H new ATOM 0 HA VAL B 77 -6.569 17.150 -48.491 1.00 0.00 H new ATOM 0 HB VAL B 77 -9.139 15.550 -48.078 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -7.824 14.237 -46.469 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -7.165 14.105 -48.118 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -6.364 15.149 -46.919 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -8.958 16.322 -45.742 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -7.535 17.298 -46.178 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -9.128 17.688 -46.870 1.00 0.00 H new ATOM 1670 N ASN B 78 -5.947 15.356 -50.103 1.00 0.00 N ATOM 1671 CA ASN B 78 -5.582 14.231 -50.953 1.00 0.00 C ATOM 1672 C ASN B 78 -5.280 12.988 -50.125 1.00 0.00 C ATOM 1673 O ASN B 78 -4.775 13.083 -49.006 1.00 0.00 O ATOM 1674 CB ASN B 78 -4.394 14.588 -51.829 1.00 0.00 C ATOM 1675 CG ASN B 78 -4.737 15.607 -52.879 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -5.872 15.655 -53.368 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -3.779 16.424 -53.236 1.00 0.00 N ATOM 0 H ASN B 78 -5.164 15.779 -49.605 1.00 0.00 H new ATOM 0 HA ASN B 78 -6.434 14.007 -51.595 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -3.589 14.973 -51.204 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -4.019 13.686 -52.312 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -3.954 17.137 -53.944 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -2.857 16.348 -52.806 1.00 0.00 H new ATOM 1684 N LEU B 79 -5.595 11.823 -50.679 1.00 0.00 N ATOM 1685 CA LEU B 79 -5.496 10.570 -49.939 1.00 0.00 C ATOM 1686 C LEU B 79 -5.017 9.437 -50.836 1.00 0.00 C ATOM 1687 O LEU B 79 -5.333 9.398 -52.026 1.00 0.00 O ATOM 1688 CB LEU B 79 -6.855 10.207 -49.327 1.00 0.00 C ATOM 1689 CG LEU B 79 -7.378 11.170 -48.252 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -8.846 10.872 -47.976 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -6.542 11.021 -46.989 1.00 0.00 C ATOM 0 H LEU B 79 -5.922 11.720 -51.640 1.00 0.00 H new ATOM 0 HA LEU B 79 -4.766 10.709 -49.142 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -7.591 10.152 -50.129 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.783 9.210 -48.892 1.00 0.00 H new ATOM 0 HG LEU B 79 -7.295 12.200 -48.600 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -9.219 11.555 -47.213 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -9.422 11.002 -48.892 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -8.949 9.845 -47.625 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -6.912 11.704 -46.225 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -6.613 9.996 -46.625 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -5.501 11.256 -47.212 1.00 0.00 H new ATOM 1703 N ASP B 80 -4.255 8.513 -50.260 1.00 0.00 N ATOM 1704 CA ASP B 80 -3.709 7.391 -51.013 1.00 0.00 C ATOM 1705 C ASP B 80 -4.736 6.275 -51.159 1.00 0.00 C ATOM 1706 O ASP B 80 -5.118 5.638 -50.177 1.00 0.00 O ATOM 1707 CB ASP B 80 -2.451 6.849 -50.331 1.00 0.00 C ATOM 1708 CG ASP B 80 -1.861 5.640 -51.048 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -2.490 5.149 -51.956 1.00 0.00 O ATOM 1710 OD2 ASP B 80 -0.791 5.222 -50.681 1.00 0.00 O ATOM 0 H ASP B 80 -4.002 8.520 -49.272 1.00 0.00 H new ATOM 0 HA ASP B 80 -3.449 7.754 -52.007 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -1.701 7.638 -50.283 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -2.690 6.575 -49.304 1.00 0.00 H new ATOM 1715 N VAL B 81 -5.178 6.042 -52.390 1.00 0.00 N ATOM 1716 CA VAL B 81 -6.000 4.878 -52.701 1.00 0.00 C ATOM 1717 C VAL B 81 -5.514 4.185 -53.968 1.00 0.00 C ATOM 1718 O VAL B 81 -6.311 3.831 -54.837 1.00 0.00 O ATOM 1719 CB VAL B 81 -7.472 5.296 -52.878 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -8.333 4.085 -53.201 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -7.968 5.994 -51.622 1.00 0.00 C ATOM 0 H VAL B 81 -4.981 6.644 -53.189 1.00 0.00 H new ATOM 0 HA VAL B 81 -5.917 4.180 -51.868 1.00 0.00 H new ATOM 0 HB VAL B 81 -7.544 5.993 -53.713 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -9.370 4.398 -53.323 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -7.982 3.625 -54.125 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -8.265 3.363 -52.387 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -9.010 6.286 -51.755 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -7.887 5.315 -50.773 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -7.363 6.881 -51.436 1.00 0.00 H new ATOM 1731 N LYS B 82 -4.204 3.993 -54.067 1.00 0.00 N ATOM 1732 CA LYS B 82 -3.576 3.629 -55.331 1.00 0.00 C ATOM 1733 C LYS B 82 -3.774 2.152 -55.638 1.00 0.00 C ATOM 1734 O LYS B 82 -3.816 1.747 -56.802 1.00 0.00 O ATOM 1735 CB LYS B 82 -2.084 3.965 -55.305 1.00 0.00 C ATOM 1736 CG LYS B 82 -1.776 5.457 -55.297 1.00 0.00 C ATOM 1737 CD LYS B 82 -0.275 5.711 -55.254 1.00 0.00 C ATOM 1738 CE LYS B 82 0.033 7.201 -55.250 1.00 0.00 C ATOM 1739 NZ LYS B 82 1.497 7.464 -55.188 1.00 0.00 N ATOM 0 H LYS B 82 -3.555 4.084 -53.285 1.00 0.00 H new ATOM 0 HA LYS B 82 -4.055 4.209 -56.120 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -1.636 3.509 -54.422 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -1.607 3.512 -56.174 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -2.201 5.923 -56.186 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -2.251 5.924 -54.434 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.149 5.247 -54.363 1.00 0.00 H new ATOM 0 HD3 LYS B 82 0.200 5.241 -56.115 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -0.381 7.660 -56.148 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -0.457 7.671 -54.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 1.666 8.490 -55.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 1.888 7.048 -54.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 1.962 7.038 -56.015 1.00 0.00 H new ATOM 1753 N HIS B 83 -3.896 1.345 -54.589 1.00 0.00 N ATOM 1754 CA HIS B 83 -3.717 -0.097 -54.707 1.00 0.00 C ATOM 1755 C HIS B 83 -4.969 -0.845 -54.264 1.00 0.00 C ATOM 1756 O HIS B 83 -4.989 -2.075 -54.228 1.00 0.00 O ATOM 1757 CB HIS B 83 -2.517 -0.565 -53.877 1.00 0.00 C ATOM 1758 CG HIS B 83 -1.225 0.074 -54.278 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -0.518 0.913 -53.441 1.00 0.00 N ATOM 1760 CD2 HIS B 83 -0.509 -0.002 -55.426 1.00 0.00 C ATOM 1761 CE1 HIS B 83 0.577 1.325 -54.058 1.00 0.00 C ATOM 1762 NE2 HIS B 83 0.605 0.783 -55.262 1.00 0.00 N ATOM 0 H HIS B 83 -4.118 1.666 -53.647 1.00 0.00 H new ATOM 0 HA HIS B 83 -3.532 -0.319 -55.758 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -2.708 -0.351 -52.825 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -2.422 -1.647 -53.970 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -0.767 -0.573 -56.306 1.00 0.00 H new ATOM 0 HE1 HIS B 83 1.321 1.991 -53.647 1.00 0.00 H new ATOM 0 HE2 HIS B 83 1.337 0.925 -55.958 1.00 0.00 H new ATOM 1770 N PHE B 84 -6.012 -0.095 -53.927 1.00 0.00 N ATOM 1771 CA PHE B 84 -7.288 -0.685 -53.540 1.00 0.00 C ATOM 1772 C PHE B 84 -8.455 0.184 -53.989 1.00 0.00 C ATOM 1773 O PHE B 84 -8.261 1.229 -54.609 1.00 0.00 O ATOM 1774 CB PHE B 84 -7.347 -0.884 -52.024 1.00 0.00 C ATOM 1775 CG PHE B 84 -7.183 0.386 -51.239 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -5.920 0.900 -50.977 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -8.290 1.072 -50.764 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -5.769 2.067 -50.254 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -8.142 2.241 -50.040 1.00 0.00 C ATOM 1780 CZ PHE B 84 -6.881 2.738 -49.786 1.00 0.00 C ATOM 0 H PHE B 84 -5.999 0.925 -53.914 1.00 0.00 H new ATOM 0 HA PHE B 84 -7.368 -1.654 -54.033 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -8.302 -1.340 -51.764 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -6.567 -1.586 -51.728 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -5.046 0.381 -51.343 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -9.280 0.689 -50.962 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -4.781 2.455 -50.055 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -9.013 2.764 -49.674 1.00 0.00 H new ATOM 0 HZ PHE B 84 -6.763 3.651 -49.222 1.00 0.00 H new ATOM 1790 N SER B 85 -9.669 -0.252 -53.671 1.00 0.00 N ATOM 1791 CA SER B 85 -10.845 0.115 -54.449 1.00 0.00 C ATOM 1792 C SER B 85 -11.951 0.656 -53.554 1.00 0.00 C ATOM 1793 O SER B 85 -11.894 0.523 -52.331 1.00 0.00 O ATOM 1794 CB SER B 85 -11.352 -1.083 -55.227 1.00 0.00 C ATOM 1795 OG SER B 85 -10.408 -1.506 -56.171 1.00 0.00 O ATOM 0 H SER B 85 -9.864 -0.862 -52.877 1.00 0.00 H new ATOM 0 HA SER B 85 -10.554 0.901 -55.146 1.00 0.00 H new ATOM 0 HB2 SER B 85 -11.575 -1.899 -54.540 1.00 0.00 H new ATOM 0 HB3 SER B 85 -12.284 -0.826 -55.730 1.00 0.00 H new ATOM 0 HG SER B 85 -10.758 -2.281 -56.659 1.00 0.00 H new ATOM 1801 N PRO B 86 -12.956 1.271 -54.169 1.00 0.00 N ATOM 1802 CA PRO B 86 -14.101 1.792 -53.433 1.00 0.00 C ATOM 1803 C PRO B 86 -14.704 0.728 -52.523 1.00 0.00 C ATOM 1804 O PRO B 86 -15.256 1.038 -51.468 1.00 0.00 O ATOM 1805 CB PRO B 86 -15.072 2.199 -54.545 1.00 0.00 C ATOM 1806 CG PRO B 86 -14.187 2.571 -55.685 1.00 0.00 C ATOM 1807 CD PRO B 86 -13.065 1.567 -55.631 1.00 0.00 C ATOM 0 HA PRO B 86 -13.846 2.618 -52.769 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -15.740 1.379 -54.810 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -15.700 3.036 -54.239 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -14.720 2.521 -56.635 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -13.814 3.590 -55.582 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -13.295 0.672 -56.209 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -12.137 1.975 -56.031 1.00 0.00 H new ATOM 1815 N GLU B 87 -14.593 -0.529 -52.940 1.00 0.00 N ATOM 1816 CA GLU B 87 -15.184 -1.637 -52.199 1.00 0.00 C ATOM 1817 C GLU B 87 -14.516 -1.809 -50.839 1.00 0.00 C ATOM 1818 O GLU B 87 -15.167 -2.167 -49.859 1.00 0.00 O ATOM 1819 CB GLU B 87 -15.074 -2.936 -53.001 1.00 0.00 C ATOM 1820 CG GLU B 87 -15.931 -2.972 -54.258 1.00 0.00 C ATOM 1821 CD GLU B 87 -15.746 -4.234 -55.054 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -14.880 -5.006 -54.717 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -16.473 -4.426 -56.000 1.00 0.00 O ATOM 0 H GLU B 87 -14.099 -0.806 -53.788 1.00 0.00 H new ATOM 0 HA GLU B 87 -16.237 -1.405 -52.038 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -14.032 -3.088 -53.282 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -15.357 -3.770 -52.359 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -16.980 -2.874 -53.980 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -15.686 -2.114 -54.884 1.00 0.00 H new ATOM 1830 N GLU B 88 -13.213 -1.551 -50.790 1.00 0.00 N ATOM 1831 CA GLU B 88 -12.464 -1.631 -49.542 1.00 0.00 C ATOM 1832 C GLU B 88 -12.178 -0.242 -48.983 1.00 0.00 C ATOM 1833 O GLU B 88 -11.648 -0.104 -47.882 1.00 0.00 O ATOM 1834 CB GLU B 88 -11.150 -2.385 -49.755 1.00 0.00 C ATOM 1835 CG GLU B 88 -11.321 -3.840 -50.168 1.00 0.00 C ATOM 1836 CD GLU B 88 -10.011 -4.551 -50.363 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -8.991 -3.960 -50.099 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -10.030 -5.686 -50.779 1.00 0.00 O ATOM 0 H GLU B 88 -12.654 -1.285 -51.601 1.00 0.00 H new ATOM 0 HA GLU B 88 -13.075 -2.174 -48.821 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -10.569 -1.869 -50.519 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.570 -2.347 -48.833 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -11.902 -4.362 -49.408 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -11.894 -3.885 -51.094 1.00 0.00 H new ATOM 1845 N LEU B 89 -12.532 0.785 -49.751 1.00 0.00 N ATOM 1846 CA LEU B 89 -12.338 2.164 -49.322 1.00 0.00 C ATOM 1847 C LEU B 89 -13.592 2.715 -48.659 1.00 0.00 C ATOM 1848 O LEU B 89 -14.513 3.176 -49.334 1.00 0.00 O ATOM 1849 CB LEU B 89 -11.957 3.042 -50.521 1.00 0.00 C ATOM 1850 CG LEU B 89 -11.918 4.552 -50.254 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -10.798 4.866 -49.271 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -11.719 5.296 -51.566 1.00 0.00 C ATOM 0 H LEU B 89 -12.955 0.687 -50.674 1.00 0.00 H new ATOM 0 HA LEU B 89 -11.529 2.178 -48.591 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -10.976 2.730 -50.880 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.666 2.852 -51.327 1.00 0.00 H new ATOM 0 HG LEU B 89 -12.862 4.877 -49.815 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -10.770 5.939 -49.081 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -10.976 4.337 -48.335 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -9.844 4.547 -49.692 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -11.691 6.369 -51.375 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -10.779 4.984 -52.022 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -12.543 5.069 -52.242 1.00 0.00 H new ATOM 1864 N LYS B 90 -13.623 2.668 -47.331 1.00 0.00 N ATOM 1865 CA LYS B 90 -14.820 3.023 -46.578 1.00 0.00 C ATOM 1866 C LYS B 90 -14.769 4.474 -46.118 1.00 0.00 C ATOM 1867 O LYS B 90 -14.544 4.752 -44.940 1.00 0.00 O ATOM 1868 CB LYS B 90 -14.993 2.093 -45.376 1.00 0.00 C ATOM 1869 CG LYS B 90 -15.219 0.633 -45.739 1.00 0.00 C ATOM 1870 CD LYS B 90 -15.422 -0.221 -44.496 1.00 0.00 C ATOM 1871 CE LYS B 90 -15.638 -1.684 -44.854 1.00 0.00 C ATOM 1872 NZ LYS B 90 -15.835 -2.530 -43.648 1.00 0.00 N ATOM 0 H LYS B 90 -12.831 2.387 -46.753 1.00 0.00 H new ATOM 0 HA LYS B 90 -15.678 2.906 -47.240 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -14.107 2.165 -44.746 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -15.837 2.442 -44.781 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -16.091 0.548 -46.387 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -14.364 0.260 -46.304 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -14.553 -0.129 -43.844 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -16.281 0.148 -43.936 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -16.508 -1.773 -45.505 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -14.779 -2.050 -45.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -15.979 -3.519 -43.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -14.995 -2.466 -43.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -16.670 -2.198 -43.124 1.00 0.00 H new ATOM 1886 N VAL B 91 -14.982 5.395 -47.051 1.00 0.00 N ATOM 1887 CA VAL B 91 -15.072 6.812 -46.723 1.00 0.00 C ATOM 1888 C VAL B 91 -16.233 7.084 -45.774 1.00 0.00 C ATOM 1889 O VAL B 91 -17.392 7.116 -46.190 1.00 0.00 O ATOM 1890 CB VAL B 91 -15.255 7.647 -48.004 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -15.390 9.123 -47.663 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -14.081 7.416 -48.944 1.00 0.00 C ATOM 0 H VAL B 91 -15.096 5.185 -48.043 1.00 0.00 H new ATOM 0 HA VAL B 91 -14.143 7.098 -46.230 1.00 0.00 H new ATOM 0 HB VAL B 91 -16.170 7.331 -48.504 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -15.519 9.698 -48.580 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -16.257 9.270 -47.018 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -14.492 9.461 -47.146 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -14.217 8.009 -49.848 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -13.156 7.713 -48.450 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -14.029 6.360 -49.208 1.00 0.00 H new ATOM 1902 N LYS B 92 -15.916 7.278 -44.497 1.00 0.00 N ATOM 1903 CA LYS B 92 -16.931 7.547 -43.488 1.00 0.00 C ATOM 1904 C LYS B 92 -16.717 8.910 -42.840 1.00 0.00 C ATOM 1905 O LYS B 92 -15.588 9.393 -42.747 1.00 0.00 O ATOM 1906 CB LYS B 92 -16.930 6.451 -42.421 1.00 0.00 C ATOM 1907 CG LYS B 92 -17.367 5.083 -42.926 1.00 0.00 C ATOM 1908 CD LYS B 92 -17.383 4.059 -41.799 1.00 0.00 C ATOM 1909 CE LYS B 92 -17.830 2.693 -42.299 1.00 0.00 C ATOM 1910 NZ LYS B 92 -17.888 1.690 -41.201 1.00 0.00 N ATOM 0 H LYS B 92 -14.962 7.253 -44.138 1.00 0.00 H new ATOM 0 HA LYS B 92 -17.901 7.555 -43.985 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -15.926 6.368 -42.004 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -17.589 6.752 -41.607 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -18.360 5.156 -43.368 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -16.691 4.750 -43.714 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -16.388 3.981 -41.362 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -18.053 4.396 -41.008 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -18.813 2.780 -42.763 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -17.143 2.347 -43.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -18.197 0.774 -41.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -16.945 1.587 -40.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -18.563 2.007 -40.476 1.00 0.00 H new ATOM 1924 N VAL B 93 -17.807 9.525 -42.394 1.00 0.00 N ATOM 1925 CA VAL B 93 -17.726 10.740 -41.591 1.00 0.00 C ATOM 1926 C VAL B 93 -18.556 10.616 -40.319 1.00 0.00 C ATOM 1927 O VAL B 93 -19.538 9.875 -40.277 1.00 0.00 O ATOM 1928 CB VAL B 93 -18.218 11.952 -42.405 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -17.340 12.162 -43.630 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -19.669 11.747 -42.813 1.00 0.00 C ATOM 0 H VAL B 93 -18.757 9.202 -42.575 1.00 0.00 H new ATOM 0 HA VAL B 93 -16.682 10.885 -41.314 1.00 0.00 H new ATOM 0 HB VAL B 93 -18.152 12.845 -41.784 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -17.702 13.022 -44.194 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -16.312 12.341 -43.315 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -17.377 11.274 -44.260 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -20.010 12.608 -43.388 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -19.752 10.847 -43.423 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -20.286 11.639 -41.921 1.00 0.00 H new ATOM 1940 N LEU B 94 -18.152 11.345 -39.285 1.00 0.00 N ATOM 1941 CA LEU B 94 -18.869 11.332 -38.015 1.00 0.00 C ATOM 1942 C LEU B 94 -19.086 12.746 -37.490 1.00 0.00 C ATOM 1943 O LEU B 94 -18.424 13.178 -36.546 1.00 0.00 O ATOM 1944 CB LEU B 94 -18.094 10.509 -36.977 1.00 0.00 C ATOM 1945 CG LEU B 94 -17.902 9.025 -37.315 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -16.900 8.409 -36.346 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -19.243 8.310 -37.243 1.00 0.00 C ATOM 0 H LEU B 94 -17.332 11.952 -39.301 1.00 0.00 H new ATOM 0 HA LEU B 94 -19.844 10.875 -38.186 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -17.112 10.962 -36.841 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -18.614 10.581 -36.022 1.00 0.00 H new ATOM 0 HG LEU B 94 -17.511 8.921 -38.327 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -16.763 7.355 -36.586 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -15.945 8.927 -36.432 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -17.274 8.504 -35.327 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.106 7.256 -37.483 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -19.651 8.403 -36.237 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -19.933 8.758 -37.958 1.00 0.00 H new ATOM 1959 N GLY B 95 -20.018 13.462 -38.107 1.00 0.00 N ATOM 1960 CA GLY B 95 -20.327 14.830 -37.703 1.00 0.00 C ATOM 1961 C GLY B 95 -19.325 15.818 -38.289 1.00 0.00 C ATOM 1962 O GLY B 95 -19.374 16.136 -39.477 1.00 0.00 O ATOM 0 H GLY B 95 -20.574 13.118 -38.890 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -21.333 15.090 -38.032 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -20.318 14.901 -36.615 1.00 0.00 H new ATOM 1966 N ASP B 96 -18.416 16.299 -37.448 1.00 0.00 N ATOM 1967 CA ASP B 96 -17.288 17.097 -37.915 1.00 0.00 C ATOM 1968 C ASP B 96 -16.037 16.241 -38.069 1.00 0.00 C ATOM 1969 O ASP B 96 -14.918 16.730 -37.915 1.00 0.00 O ATOM 1970 CB ASP B 96 -17.009 18.250 -36.947 1.00 0.00 C ATOM 1971 CG ASP B 96 -16.641 17.773 -35.549 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -16.780 16.602 -35.285 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -16.225 18.584 -34.757 1.00 0.00 O ATOM 0 H ASP B 96 -18.438 16.150 -36.439 1.00 0.00 H new ATOM 0 HA ASP B 96 -17.552 17.505 -38.891 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -16.198 18.861 -37.342 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -17.890 18.889 -36.887 1.00 0.00 H new ATOM 1978 N VAL B 97 -16.234 14.965 -38.378 1.00 0.00 N ATOM 1979 CA VAL B 97 -15.124 14.026 -38.495 1.00 0.00 C ATOM 1980 C VAL B 97 -15.122 13.343 -39.857 1.00 0.00 C ATOM 1981 O VAL B 97 -16.176 12.983 -40.383 1.00 0.00 O ATOM 1982 CB VAL B 97 -15.212 12.956 -37.390 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -14.075 11.953 -37.529 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -15.178 13.622 -36.023 1.00 0.00 C ATOM 0 H VAL B 97 -17.152 14.556 -38.552 1.00 0.00 H new ATOM 0 HA VAL B 97 -14.199 14.591 -38.386 1.00 0.00 H new ATOM 0 HB VAL B 97 -16.153 12.416 -37.493 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -14.152 11.204 -36.741 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -14.138 11.464 -38.501 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -13.120 12.472 -37.445 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -15.241 12.861 -35.246 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -14.247 14.178 -35.912 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -16.022 14.305 -35.930 1.00 0.00 H new ATOM 1994 N ILE B 98 -13.933 13.169 -40.424 1.00 0.00 N ATOM 1995 CA ILE B 98 -13.783 12.452 -41.684 1.00 0.00 C ATOM 1996 C ILE B 98 -12.912 11.213 -41.511 1.00 0.00 C ATOM 1997 O ILE B 98 -11.689 11.283 -41.616 1.00 0.00 O ATOM 1998 CB ILE B 98 -13.173 13.361 -42.765 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -14.012 14.631 -42.930 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -13.064 12.617 -44.087 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -13.347 15.697 -43.770 1.00 0.00 C ATOM 0 H ILE B 98 -13.058 13.515 -40.030 1.00 0.00 H new ATOM 0 HA ILE B 98 -14.779 12.141 -42.001 1.00 0.00 H new ATOM 0 HB ILE B 98 -12.170 13.649 -42.450 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -14.967 14.368 -43.384 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -14.230 15.042 -41.944 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -12.631 13.275 -44.840 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -12.427 11.741 -43.960 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -14.056 12.301 -44.409 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -14.002 16.565 -43.841 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -12.405 15.990 -43.307 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -13.154 15.305 -44.769 1.00 0.00 H new ATOM 2013 N GLU B 99 -13.553 10.079 -41.248 1.00 0.00 N ATOM 2014 CA GLU B 99 -12.839 8.820 -41.068 1.00 0.00 C ATOM 2015 C GLU B 99 -12.841 7.998 -42.351 1.00 0.00 C ATOM 2016 O GLU B 99 -13.720 7.161 -42.560 1.00 0.00 O ATOM 2017 CB GLU B 99 -13.461 8.010 -39.929 1.00 0.00 C ATOM 2018 CG GLU B 99 -12.738 6.709 -39.614 1.00 0.00 C ATOM 2019 CD GLU B 99 -13.441 5.886 -38.570 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -14.470 6.311 -38.099 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -12.951 4.832 -38.243 1.00 0.00 O ATOM 0 H GLU B 99 -14.566 10.006 -41.155 1.00 0.00 H new ATOM 0 HA GLU B 99 -11.806 9.057 -40.814 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -13.482 8.627 -39.030 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -14.496 7.783 -40.184 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -12.642 6.122 -40.528 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -11.728 6.934 -39.272 1.00 0.00 H new ATOM 2028 N VAL B 100 -11.854 8.239 -43.205 1.00 0.00 N ATOM 2029 CA VAL B 100 -11.694 7.466 -44.431 1.00 0.00 C ATOM 2030 C VAL B 100 -11.064 6.108 -44.147 1.00 0.00 C ATOM 2031 O VAL B 100 -9.895 5.880 -44.461 1.00 0.00 O ATOM 2032 CB VAL B 100 -10.820 8.236 -45.438 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -10.658 7.437 -46.722 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -11.435 9.597 -45.724 1.00 0.00 C ATOM 0 H VAL B 100 -11.151 8.965 -43.071 1.00 0.00 H new ATOM 0 HA VAL B 100 -12.685 7.308 -44.856 1.00 0.00 H new ATOM 0 HB VAL B 100 -9.831 8.385 -45.006 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -10.038 7.996 -47.423 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -10.183 6.482 -46.499 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -11.637 7.260 -47.166 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -10.811 10.136 -46.437 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -12.433 9.465 -46.142 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -11.503 10.168 -44.798 1.00 0.00 H new ATOM 2044 N HIS B 101 -11.843 5.212 -43.553 1.00 0.00 N ATOM 2045 CA HIS B 101 -11.397 3.844 -43.318 1.00 0.00 C ATOM 2046 C HIS B 101 -11.070 3.139 -44.628 1.00 0.00 C ATOM 2047 O HIS B 101 -11.835 2.301 -45.101 1.00 0.00 O ATOM 2048 CB HIS B 101 -12.462 3.050 -42.556 1.00 0.00 C ATOM 2049 CG HIS B 101 -12.116 1.606 -42.365 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -11.985 0.727 -43.420 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -11.871 0.888 -41.243 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -11.674 -0.471 -42.953 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -11.600 -0.399 -41.638 1.00 0.00 N ATOM 0 H HIS B 101 -12.788 5.409 -43.225 1.00 0.00 H new ATOM 0 HA HIS B 101 -10.491 3.894 -42.715 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -12.616 3.510 -41.580 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -13.408 3.120 -43.093 1.00 0.00 H new ATOM 0 HD1 HIS B 101 -12.108 0.963 -44.405 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -11.886 1.258 -40.228 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -11.509 -1.357 -43.547 1.00 0.00 H new ATOM 2061 N GLY B 102 -9.924 3.483 -45.210 1.00 0.00 N ATOM 2062 CA GLY B 102 -9.413 2.772 -46.373 1.00 0.00 C ATOM 2063 C GLY B 102 -9.022 1.343 -46.018 1.00 0.00 C ATOM 2064 O GLY B 102 -8.980 0.974 -44.845 1.00 0.00 O ATOM 0 H GLY B 102 -9.333 4.251 -44.893 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -10.170 2.760 -47.157 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -8.547 3.300 -46.774 1.00 0.00 H new ATOM 2068 N LYS B 103 -8.732 0.543 -47.040 1.00 0.00 N ATOM 2069 CA LYS B 103 -8.231 -0.811 -46.834 1.00 0.00 C ATOM 2070 C LYS B 103 -7.726 -1.415 -48.139 1.00 0.00 C ATOM 2071 O LYS B 103 -8.457 -1.480 -49.127 1.00 0.00 O ATOM 2072 CB LYS B 103 -9.319 -1.700 -46.229 1.00 0.00 C ATOM 2073 CG LYS B 103 -8.883 -3.135 -45.966 1.00 0.00 C ATOM 2074 CD LYS B 103 -9.941 -3.898 -45.180 1.00 0.00 C ATOM 2075 CE LYS B 103 -11.186 -4.142 -46.020 1.00 0.00 C ATOM 2076 NZ LYS B 103 -12.084 -5.155 -45.402 1.00 0.00 N ATOM 0 H LYS B 103 -8.836 0.810 -48.019 1.00 0.00 H new ATOM 0 HA LYS B 103 -7.394 -0.754 -46.138 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -9.654 -1.257 -45.291 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -10.178 -1.711 -46.900 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -8.696 -3.640 -46.914 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -7.944 -3.137 -45.413 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -9.532 -4.852 -44.847 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -10.208 -3.336 -44.285 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -11.728 -3.205 -46.146 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -10.893 -4.476 -47.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -12.944 -5.255 -45.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -11.592 -6.070 -45.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -12.344 -4.849 -44.443 1.00 0.00 H new ATOM 2090 N HIS B 104 -6.474 -1.855 -48.135 1.00 0.00 N ATOM 2091 CA HIS B 104 -5.978 -2.765 -49.161 1.00 0.00 C ATOM 2092 C HIS B 104 -5.697 -4.147 -48.585 1.00 0.00 C ATOM 2093 O HIS B 104 -4.738 -4.335 -47.836 1.00 0.00 O ATOM 2094 CB HIS B 104 -4.706 -2.208 -49.809 1.00 0.00 C ATOM 2095 CG HIS B 104 -4.189 -3.048 -50.936 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -2.893 -2.954 -51.399 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -4.793 -3.994 -51.693 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -2.723 -3.810 -52.393 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -3.860 -4.451 -52.591 1.00 0.00 N ATOM 0 H HIS B 104 -5.782 -1.596 -47.432 1.00 0.00 H new ATOM 0 HA HIS B 104 -6.755 -2.857 -49.920 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -4.907 -1.203 -50.179 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -3.930 -2.118 -49.048 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -5.817 -4.327 -51.607 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -1.809 -3.959 -52.948 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -4.020 -5.170 -53.297 1.00 0.00 H new ATOM 2107 N GLU B 105 -6.541 -5.112 -48.937 1.00 0.00 N ATOM 2108 CA GLU B 105 -6.321 -6.500 -48.548 1.00 0.00 C ATOM 2109 C GLU B 105 -5.570 -7.264 -49.629 1.00 0.00 C ATOM 2110 O GLU B 105 -5.437 -6.792 -50.758 1.00 0.00 O ATOM 2111 CB GLU B 105 -7.658 -7.188 -48.258 1.00 0.00 C ATOM 2112 CG GLU B 105 -8.400 -6.637 -47.049 1.00 0.00 C ATOM 2113 CD GLU B 105 -9.599 -7.462 -46.672 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -10.032 -8.251 -47.477 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -10.086 -7.302 -45.577 1.00 0.00 O ATOM 0 H GLU B 105 -7.383 -4.958 -49.491 1.00 0.00 H new ATOM 0 HA GLU B 105 -5.712 -6.501 -47.644 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -8.298 -7.095 -49.135 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -7.479 -8.252 -48.105 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -7.717 -6.589 -46.201 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -8.719 -5.616 -47.259 1.00 0.00 H new ATOM 2122 N GLU B 106 -5.078 -8.448 -49.276 1.00 0.00 N ATOM 2123 CA GLU B 106 -4.332 -9.276 -50.216 1.00 0.00 C ATOM 2124 C GLU B 106 -3.240 -8.474 -50.911 1.00 0.00 C ATOM 2125 O GLU B 106 -3.234 -8.343 -52.136 1.00 0.00 O ATOM 2126 CB GLU B 106 -5.272 -9.883 -51.258 1.00 0.00 C ATOM 2127 CG GLU B 106 -6.361 -10.777 -50.676 1.00 0.00 C ATOM 2128 CD GLU B 106 -7.212 -11.423 -51.733 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -7.078 -11.064 -52.879 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -8.001 -12.274 -51.395 1.00 0.00 O ATOM 0 H GLU B 106 -5.183 -8.855 -48.346 1.00 0.00 H new ATOM 0 HA GLU B 106 -3.861 -10.079 -49.649 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -5.743 -9.076 -51.820 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -4.682 -10.464 -51.968 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -5.900 -11.552 -50.064 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.996 -10.186 -50.016 1.00 0.00 H new ATOM 2137 N ARG B 107 -2.313 -7.936 -50.123 1.00 0.00 N ATOM 2138 CA ARG B 107 -1.301 -7.023 -50.643 1.00 0.00 C ATOM 2139 C ARG B 107 0.076 -7.671 -50.640 1.00 0.00 C ATOM 2140 O ARG B 107 0.813 -7.584 -49.657 1.00 0.00 O ATOM 2141 CB ARG B 107 -1.260 -5.746 -49.817 1.00 0.00 C ATOM 2142 CG ARG B 107 -0.196 -4.747 -50.240 1.00 0.00 C ATOM 2143 CD ARG B 107 -0.264 -3.499 -49.437 1.00 0.00 C ATOM 2144 NE ARG B 107 0.857 -2.615 -49.712 1.00 0.00 N ATOM 2145 CZ ARG B 107 0.851 -1.635 -50.638 1.00 0.00 C ATOM 2146 NH1 ARG B 107 -0.222 -1.429 -51.368 1.00 0.00 N ATOM 2147 NH2 ARG B 107 1.924 -0.883 -50.811 1.00 0.00 N ATOM 0 H ARG B 107 -2.242 -8.117 -49.122 1.00 0.00 H new ATOM 0 HA ARG B 107 -1.572 -6.781 -51.671 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.235 -5.262 -49.873 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.095 -6.011 -48.773 1.00 0.00 H new ATOM 0 HG2 ARG B 107 0.790 -5.197 -50.130 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -0.321 -4.508 -51.296 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -1.197 -2.979 -49.653 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -0.277 -3.750 -48.376 1.00 0.00 H new ATOM 0 HE ARG B 107 1.708 -2.745 -49.166 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -1.049 -2.010 -51.234 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -0.228 -0.688 -52.069 1.00 0.00 H new ATOM 0 HH21 ARG B 107 2.756 -1.044 -50.244 1.00 0.00 H new ATOM 0 HH22 ARG B 107 1.920 -0.142 -51.512 1.00 0.00 H new ATOM 2161 N GLN B 108 0.421 -8.320 -51.748 1.00 0.00 N ATOM 2162 CA GLN B 108 1.745 -8.911 -51.909 1.00 0.00 C ATOM 2163 C GLN B 108 2.836 -7.849 -51.822 1.00 0.00 C ATOM 2164 O GLN B 108 2.703 -6.762 -52.386 1.00 0.00 O ATOM 2165 CB GLN B 108 1.841 -9.650 -53.245 1.00 0.00 C ATOM 2166 CG GLN B 108 0.952 -10.877 -53.344 1.00 0.00 C ATOM 2167 CD GLN B 108 1.149 -11.633 -54.643 1.00 0.00 C ATOM 2168 OE1 GLN B 108 1.124 -11.047 -55.727 1.00 0.00 O ATOM 2169 NE2 GLN B 108 1.346 -12.943 -54.541 1.00 0.00 N ATOM 0 H GLN B 108 -0.198 -8.450 -52.548 1.00 0.00 H new ATOM 0 HA GLN B 108 1.894 -9.623 -51.097 1.00 0.00 H new ATOM 0 HB2 GLN B 108 1.580 -8.961 -54.048 1.00 0.00 H new ATOM 0 HB3 GLN B 108 2.876 -9.951 -53.407 1.00 0.00 H new ATOM 0 HG2 GLN B 108 1.161 -11.541 -52.505 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -0.091 -10.574 -53.259 1.00 0.00 H new ATOM 0 HE21 GLN B 108 1.359 -13.387 -53.623 1.00 0.00 H new ATOM 0 HE22 GLN B 108 1.484 -13.505 -55.381 1.00 0.00 H new ATOM 2178 N ASP B 109 3.911 -8.171 -51.113 1.00 0.00 N ATOM 2179 CA ASP B 109 5.051 -7.269 -51.000 1.00 0.00 C ATOM 2180 C ASP B 109 6.335 -8.038 -50.710 1.00 0.00 C ATOM 2181 O ASP B 109 6.504 -9.174 -51.152 1.00 0.00 O ATOM 2182 CB ASP B 109 4.810 -6.234 -49.898 1.00 0.00 C ATOM 2183 CG ASP B 109 4.724 -6.855 -48.511 1.00 0.00 C ATOM 2184 OD1 ASP B 109 4.864 -8.050 -48.406 1.00 0.00 O ATOM 2185 OD2 ASP B 109 4.519 -6.128 -47.568 1.00 0.00 O ATOM 0 H ASP B 109 4.017 -9.050 -50.607 1.00 0.00 H new ATOM 0 HA ASP B 109 5.162 -6.756 -51.955 1.00 0.00 H new ATOM 0 HB2 ASP B 109 5.616 -5.500 -49.913 1.00 0.00 H new ATOM 0 HB3 ASP B 109 3.886 -5.696 -50.108 1.00 0.00 H new ATOM 2190 N GLU B 110 7.237 -7.412 -49.962 1.00 0.00 N ATOM 2191 CA GLU B 110 8.553 -7.986 -49.708 1.00 0.00 C ATOM 2192 C GLU B 110 8.449 -9.242 -48.852 1.00 0.00 C ATOM 2193 O GLU B 110 9.373 -10.054 -48.810 1.00 0.00 O ATOM 2194 CB GLU B 110 9.458 -6.962 -49.020 1.00 0.00 C ATOM 2195 CG GLU B 110 9.794 -5.746 -49.871 1.00 0.00 C ATOM 2196 CD GLU B 110 8.762 -4.657 -49.772 1.00 0.00 C ATOM 2197 OE1 GLU B 110 7.829 -4.817 -49.022 1.00 0.00 O ATOM 2198 OE2 GLU B 110 8.908 -3.666 -50.447 1.00 0.00 O ATOM 0 H GLU B 110 7.080 -6.506 -49.521 1.00 0.00 H new ATOM 0 HA GLU B 110 8.988 -8.260 -50.669 1.00 0.00 H new ATOM 0 HB2 GLU B 110 8.974 -6.626 -48.103 1.00 0.00 H new ATOM 0 HB3 GLU B 110 10.386 -7.454 -48.729 1.00 0.00 H new ATOM 0 HG2 GLU B 110 10.762 -5.351 -49.564 1.00 0.00 H new ATOM 0 HG3 GLU B 110 9.891 -6.054 -50.912 1.00 0.00 H new ATOM 2205 N HIS B 111 7.318 -9.398 -48.172 1.00 0.00 N ATOM 2206 CA HIS B 111 7.046 -10.607 -47.402 1.00 0.00 C ATOM 2207 C HIS B 111 5.625 -11.101 -47.641 1.00 0.00 C ATOM 2208 O HIS B 111 4.683 -10.653 -46.989 1.00 0.00 O ATOM 2209 CB HIS B 111 7.260 -10.356 -45.907 1.00 0.00 C ATOM 2210 CG HIS B 111 6.568 -9.131 -45.396 1.00 0.00 C ATOM 2211 ND1 HIS B 111 7.144 -7.878 -45.440 1.00 0.00 N ATOM 2212 CD2 HIS B 111 5.350 -8.966 -44.830 1.00 0.00 C ATOM 2213 CE1 HIS B 111 6.306 -6.994 -44.922 1.00 0.00 C ATOM 2214 NE2 HIS B 111 5.212 -7.629 -44.546 1.00 0.00 N ATOM 0 H HIS B 111 6.574 -8.701 -48.138 1.00 0.00 H new ATOM 0 HA HIS B 111 7.743 -11.375 -47.737 1.00 0.00 H new ATOM 0 HB2 HIS B 111 6.906 -11.222 -45.348 1.00 0.00 H new ATOM 0 HB3 HIS B 111 8.329 -10.266 -45.712 1.00 0.00 H new ATOM 0 HD1 HIS B 111 8.070 -7.666 -45.813 1.00 0.00 H new ATOM 0 HD2 HIS B 111 4.622 -9.741 -44.638 1.00 0.00 H new ATOM 0 HE1 HIS B 111 6.487 -5.934 -44.824 1.00 0.00 H new ATOM 2222 N GLY B 112 5.478 -12.028 -48.581 1.00 0.00 N ATOM 2223 CA GLY B 112 4.172 -12.588 -48.908 1.00 0.00 C ATOM 2224 C GLY B 112 3.100 -11.507 -48.929 1.00 0.00 C ATOM 2225 O GLY B 112 3.329 -10.401 -49.418 1.00 0.00 O ATOM 0 H GLY B 112 6.249 -12.408 -49.131 1.00 0.00 H new ATOM 0 HA2 GLY B 112 4.217 -13.079 -49.880 1.00 0.00 H new ATOM 0 HA3 GLY B 112 3.908 -13.352 -48.177 1.00 0.00 H new ATOM 2229 N PHE B 113 1.926 -11.833 -48.395 1.00 0.00 N ATOM 2230 CA PHE B 113 0.806 -10.901 -48.381 1.00 0.00 C ATOM 2231 C PHE B 113 0.864 -9.985 -47.166 1.00 0.00 C ATOM 2232 O PHE B 113 1.374 -10.367 -46.112 1.00 0.00 O ATOM 2233 CB PHE B 113 -0.522 -11.662 -48.390 1.00 0.00 C ATOM 2234 CG PHE B 113 -0.866 -12.264 -49.723 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -1.484 -11.506 -50.704 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -0.571 -13.591 -49.997 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -1.803 -12.058 -51.930 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -0.886 -14.147 -51.223 1.00 0.00 C ATOM 2239 CZ PHE B 113 -1.502 -13.380 -52.188 1.00 0.00 C ATOM 0 H PHE B 113 1.727 -12.737 -47.966 1.00 0.00 H new ATOM 0 HA PHE B 113 0.876 -10.287 -49.279 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -0.481 -12.455 -47.643 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -1.321 -10.984 -48.091 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -1.720 -10.470 -50.508 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -0.090 -14.197 -49.244 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -2.287 -11.456 -52.685 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -0.650 -15.181 -51.424 1.00 0.00 H new ATOM 0 HZ PHE B 113 -1.749 -13.813 -53.146 1.00 0.00 H new ATOM 2249 N ILE B 114 0.338 -8.774 -47.318 1.00 0.00 N ATOM 2250 CA ILE B 114 -0.042 -7.955 -46.173 1.00 0.00 C ATOM 2251 C ILE B 114 -1.418 -7.333 -46.374 1.00 0.00 C ATOM 2252 O ILE B 114 -2.199 -7.787 -47.210 1.00 0.00 O ATOM 2253 CB ILE B 114 0.994 -6.844 -45.923 1.00 0.00 C ATOM 2254 CG1 ILE B 114 0.984 -5.837 -47.077 1.00 0.00 C ATOM 2255 CG2 ILE B 114 2.381 -7.441 -45.744 1.00 0.00 C ATOM 2256 CD1 ILE B 114 1.748 -4.566 -46.786 1.00 0.00 C ATOM 0 H ILE B 114 0.165 -8.338 -48.224 1.00 0.00 H new ATOM 0 HA ILE B 114 -0.077 -8.610 -45.303 1.00 0.00 H new ATOM 0 HB ILE B 114 0.727 -6.319 -45.006 1.00 0.00 H new ATOM 0 HG12 ILE B 114 1.408 -6.310 -47.963 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -0.049 -5.582 -47.315 1.00 0.00 H new ATOM 0 HG21 ILE B 114 3.101 -6.642 -45.568 1.00 0.00 H new ATOM 0 HG22 ILE B 114 2.377 -8.120 -44.892 1.00 0.00 H new ATOM 0 HG23 ILE B 114 2.660 -7.989 -46.644 1.00 0.00 H new ATOM 0 HD11 ILE B 114 1.695 -3.904 -47.650 1.00 0.00 H new ATOM 0 HD12 ILE B 114 1.311 -4.069 -45.920 1.00 0.00 H new ATOM 0 HD13 ILE B 114 2.790 -4.808 -46.578 1.00 0.00 H new ATOM 2268 N SER B 115 -1.708 -6.291 -45.602 1.00 0.00 N ATOM 2269 CA SER B 115 -2.872 -5.451 -45.855 1.00 0.00 C ATOM 2270 C SER B 115 -2.714 -4.079 -45.211 1.00 0.00 C ATOM 2271 O SER B 115 -2.150 -3.955 -44.124 1.00 0.00 O ATOM 2272 CB SER B 115 -4.125 -6.123 -45.329 1.00 0.00 C ATOM 2273 OG SER B 115 -5.243 -5.293 -45.483 1.00 0.00 O ATOM 0 H SER B 115 -1.152 -6.008 -44.795 1.00 0.00 H new ATOM 0 HA SER B 115 -2.959 -5.315 -46.933 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.289 -7.061 -45.859 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.994 -6.371 -44.276 1.00 0.00 H new ATOM 0 HG SER B 115 -5.102 -4.692 -46.244 1.00 0.00 H new ATOM 2279 N ARG B 116 -3.213 -3.052 -45.889 1.00 0.00 N ATOM 2280 CA ARG B 116 -3.205 -1.699 -45.344 1.00 0.00 C ATOM 2281 C ARG B 116 -4.618 -1.228 -45.019 1.00 0.00 C ATOM 2282 O ARG B 116 -5.258 -0.549 -45.821 1.00 0.00 O ATOM 2283 CB ARG B 116 -2.567 -0.729 -46.328 1.00 0.00 C ATOM 2284 CG ARG B 116 -1.099 -0.996 -46.625 1.00 0.00 C ATOM 2285 CD ARG B 116 -0.496 0.094 -47.434 1.00 0.00 C ATOM 2286 NE ARG B 116 -1.178 0.269 -48.707 1.00 0.00 N ATOM 2287 CZ ARG B 116 -1.162 1.401 -49.435 1.00 0.00 C ATOM 2288 NH1 ARG B 116 -0.494 2.449 -49.008 1.00 0.00 N ATOM 2289 NH2 ARG B 116 -1.817 1.459 -50.582 1.00 0.00 N ATOM 0 H ARG B 116 -3.628 -3.130 -46.817 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.620 -1.720 -44.424 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -3.125 -0.763 -47.264 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -2.666 0.283 -45.935 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -0.551 -1.100 -45.688 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.002 -1.942 -47.158 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -0.534 1.027 -46.871 1.00 0.00 H new ATOM 0 HD3 ARG B 116 0.556 -0.127 -47.614 1.00 0.00 H new ATOM 0 HE ARG B 116 -1.706 -0.523 -49.074 1.00 0.00 H new ATOM 0 HH11 ARG B 116 0.013 2.405 -48.124 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -0.483 3.306 -49.561 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -2.335 0.646 -50.915 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -1.805 2.317 -51.133 1.00 0.00 H new ATOM 2303 N GLU B 117 -5.098 -1.594 -43.835 1.00 0.00 N ATOM 2304 CA GLU B 117 -6.435 -1.207 -43.399 1.00 0.00 C ATOM 2305 C GLU B 117 -6.394 0.050 -42.540 1.00 0.00 C ATOM 2306 O GLU B 117 -5.798 0.056 -41.463 1.00 0.00 O ATOM 2307 CB GLU B 117 -7.092 -2.348 -42.619 1.00 0.00 C ATOM 2308 CG GLU B 117 -8.483 -2.029 -42.090 1.00 0.00 C ATOM 2309 CD GLU B 117 -9.106 -3.180 -41.349 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -8.517 -4.233 -41.323 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -10.172 -3.005 -40.809 1.00 0.00 O ATOM 0 H GLU B 117 -4.581 -2.158 -43.160 1.00 0.00 H new ATOM 0 HA GLU B 117 -7.026 -0.994 -44.290 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -7.154 -3.224 -43.264 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -6.450 -2.615 -41.780 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.425 -1.166 -41.427 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -9.127 -1.748 -42.923 1.00 0.00 H new ATOM 2318 N PHE B 118 -7.027 1.112 -43.022 1.00 0.00 N ATOM 2319 CA PHE B 118 -6.820 2.446 -42.470 1.00 0.00 C ATOM 2320 C PHE B 118 -7.980 2.855 -41.572 1.00 0.00 C ATOM 2321 O PHE B 118 -9.085 2.326 -41.687 1.00 0.00 O ATOM 2322 CB PHE B 118 -6.653 3.469 -43.594 1.00 0.00 C ATOM 2323 CG PHE B 118 -5.463 3.212 -44.475 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -4.176 3.406 -44.001 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -5.632 2.775 -45.781 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -3.080 3.171 -44.810 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -4.538 2.539 -46.593 1.00 0.00 C ATOM 2328 CZ PHE B 118 -3.263 2.736 -46.107 1.00 0.00 C ATOM 0 H PHE B 118 -7.690 1.076 -43.796 1.00 0.00 H new ATOM 0 HA PHE B 118 -5.910 2.420 -41.870 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -7.554 3.471 -44.207 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -6.562 4.464 -43.157 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -4.027 3.745 -42.987 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -6.628 2.618 -46.167 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -2.082 3.328 -44.428 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -4.682 2.200 -47.608 1.00 0.00 H new ATOM 0 HZ PHE B 118 -2.408 2.550 -46.741 1.00 0.00 H new ATOM 2338 N HIS B 119 -7.721 3.803 -40.677 1.00 0.00 N ATOM 2339 CA HIS B 119 -8.790 4.518 -39.989 1.00 0.00 C ATOM 2340 C HIS B 119 -8.568 6.025 -40.045 1.00 0.00 C ATOM 2341 O HIS B 119 -8.338 6.667 -39.021 1.00 0.00 O ATOM 2342 CB HIS B 119 -8.893 4.065 -38.530 1.00 0.00 C ATOM 2343 CG HIS B 119 -9.275 2.627 -38.371 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -8.354 1.603 -38.423 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -10.478 2.043 -38.162 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -8.974 0.448 -38.253 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -10.264 0.689 -38.095 1.00 0.00 N ATOM 0 H HIS B 119 -6.780 4.094 -40.411 1.00 0.00 H new ATOM 0 HA HIS B 119 -9.724 4.285 -40.501 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -7.935 4.234 -38.038 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -9.628 4.686 -38.017 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -11.428 2.548 -38.066 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -8.507 -0.526 -38.245 1.00 0.00 H new ATOM 0 HE2 HIS B 119 -10.985 -0.018 -37.947 1.00 0.00 H new ATOM 2356 N ARG B 120 -8.642 6.584 -41.248 1.00 0.00 N ATOM 2357 CA ARG B 120 -8.096 7.911 -41.511 1.00 0.00 C ATOM 2358 C ARG B 120 -9.004 9.000 -40.960 1.00 0.00 C ATOM 2359 O ARG B 120 -9.685 9.697 -41.715 1.00 0.00 O ATOM 2360 CB ARG B 120 -7.902 8.123 -43.005 1.00 0.00 C ATOM 2361 CG ARG B 120 -6.957 7.136 -43.675 1.00 0.00 C ATOM 2362 CD ARG B 120 -6.757 7.457 -45.111 1.00 0.00 C ATOM 2363 NE ARG B 120 -5.654 6.702 -45.687 1.00 0.00 N ATOM 2364 CZ ARG B 120 -5.480 6.488 -47.004 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -6.340 6.978 -47.870 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -4.444 5.786 -47.429 1.00 0.00 N ATOM 0 H ARG B 120 -9.075 6.139 -42.057 1.00 0.00 H new ATOM 0 HA ARG B 120 -7.131 7.973 -41.008 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -8.874 8.063 -43.495 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -7.525 9.133 -43.168 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -5.995 7.147 -43.162 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -7.357 6.127 -43.580 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -7.672 7.241 -45.662 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -6.563 8.524 -45.221 1.00 0.00 H new ATOM 0 HE ARG B 120 -4.964 6.307 -45.047 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -7.140 7.521 -47.543 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -6.207 6.815 -48.868 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -3.776 5.406 -46.759 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -4.313 5.624 -48.427 1.00 0.00 H new ATOM 2380 N LYS B 121 -9.013 9.145 -39.639 1.00 0.00 N ATOM 2381 CA LYS B 121 -9.973 10.017 -38.970 1.00 0.00 C ATOM 2382 C LYS B 121 -9.389 11.407 -38.747 1.00 0.00 C ATOM 2383 O LYS B 121 -8.674 11.641 -37.773 1.00 0.00 O ATOM 2384 CB LYS B 121 -10.408 9.408 -37.636 1.00 0.00 C ATOM 2385 CG LYS B 121 -11.627 10.074 -37.011 1.00 0.00 C ATOM 2386 CD LYS B 121 -11.932 9.489 -35.640 1.00 0.00 C ATOM 2387 CE LYS B 121 -12.404 8.046 -35.746 1.00 0.00 C ATOM 2388 NZ LYS B 121 -12.771 7.482 -34.419 1.00 0.00 N ATOM 0 H LYS B 121 -8.366 8.670 -39.010 1.00 0.00 H new ATOM 0 HA LYS B 121 -10.846 10.114 -39.616 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.623 8.350 -37.786 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -9.576 9.468 -36.934 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -11.453 11.146 -36.921 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -12.490 9.945 -37.664 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -11.040 9.537 -35.015 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -12.698 10.089 -35.149 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -13.265 7.994 -36.413 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.617 7.439 -36.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -13.087 6.498 -34.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.943 7.508 -33.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -13.540 8.045 -34.003 1.00 0.00 H new ATOM 2402 N TYR B 122 -9.702 12.326 -39.655 1.00 0.00 N ATOM 2403 CA TYR B 122 -9.329 13.726 -39.486 1.00 0.00 C ATOM 2404 C TYR B 122 -10.556 14.629 -39.504 1.00 0.00 C ATOM 2405 O TYR B 122 -11.521 14.367 -40.224 1.00 0.00 O ATOM 2406 CB TYR B 122 -8.341 14.151 -40.575 1.00 0.00 C ATOM 2407 CG TYR B 122 -8.831 13.882 -41.981 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -9.576 14.842 -42.652 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -8.534 12.677 -42.600 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -10.022 14.596 -43.935 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -8.981 12.431 -43.884 1.00 0.00 C ATOM 2412 CZ TYR B 122 -9.722 13.386 -44.552 1.00 0.00 C ATOM 2413 OH TYR B 122 -10.167 13.141 -45.830 1.00 0.00 O ATOM 0 H TYR B 122 -10.213 12.126 -40.515 1.00 0.00 H new ATOM 0 HA TYR B 122 -8.847 13.830 -38.514 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -8.134 15.216 -40.470 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -7.398 13.626 -40.422 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -9.807 15.781 -42.171 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -7.953 11.931 -42.078 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -10.602 15.341 -44.458 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -8.751 11.492 -44.365 1.00 0.00 H new ATOM 0 HH TYR B 122 -10.862 13.791 -46.065 1.00 0.00 H new ATOM 2423 N ARG B 123 -10.513 15.692 -38.709 1.00 0.00 N ATOM 2424 CA ARG B 123 -11.714 16.449 -38.377 1.00 0.00 C ATOM 2425 C ARG B 123 -11.898 17.630 -39.320 1.00 0.00 C ATOM 2426 O ARG B 123 -10.948 18.080 -39.962 1.00 0.00 O ATOM 2427 CB ARG B 123 -11.649 16.953 -36.942 1.00 0.00 C ATOM 2428 CG ARG B 123 -12.228 16.006 -35.905 1.00 0.00 C ATOM 2429 CD ARG B 123 -11.491 14.719 -35.864 1.00 0.00 C ATOM 2430 NE ARG B 123 -11.806 13.949 -34.671 1.00 0.00 N ATOM 2431 CZ ARG B 123 -11.131 12.857 -34.263 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -10.106 12.421 -34.961 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -11.498 12.227 -33.161 1.00 0.00 N ATOM 0 H ARG B 123 -9.658 16.049 -38.282 1.00 0.00 H new ATOM 0 HA ARG B 123 -12.566 15.778 -38.486 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -10.608 17.153 -36.689 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -12.180 17.903 -36.882 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -12.193 16.477 -34.923 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -13.278 15.817 -36.131 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -11.736 14.132 -36.749 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -10.419 14.914 -35.897 1.00 0.00 H new ATOM 0 HE ARG B 123 -12.595 14.258 -34.103 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -9.823 12.909 -35.810 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -9.594 11.594 -34.653 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -12.292 12.568 -32.619 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -10.987 11.400 -32.852 1.00 0.00 H new ATOM 2447 N ILE B 124 -13.126 18.131 -39.399 1.00 0.00 N ATOM 2448 CA ILE B 124 -13.427 19.297 -40.221 1.00 0.00 C ATOM 2449 C ILE B 124 -13.247 20.588 -39.432 1.00 0.00 C ATOM 2450 O ILE B 124 -13.810 20.747 -38.348 1.00 0.00 O ATOM 2451 CB ILE B 124 -14.863 19.228 -40.771 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -15.060 17.946 -41.587 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -15.169 20.453 -41.618 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -16.508 17.628 -41.884 1.00 0.00 C ATOM 0 H ILE B 124 -13.930 17.747 -38.903 1.00 0.00 H new ATOM 0 HA ILE B 124 -12.726 19.294 -41.056 1.00 0.00 H new ATOM 0 HB ILE B 124 -15.556 19.212 -39.930 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -14.518 18.038 -42.528 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -14.618 17.110 -41.045 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -16.188 20.387 -41.998 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -15.066 21.351 -41.009 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -14.472 20.500 -42.455 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -16.567 16.707 -42.464 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -17.052 17.502 -40.948 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -16.950 18.445 -42.454 1.00 0.00 H new ATOM 2466 N PRO B 125 -12.461 21.507 -39.981 1.00 0.00 N ATOM 2467 CA PRO B 125 -12.306 22.833 -39.393 1.00 0.00 C ATOM 2468 C PRO B 125 -13.659 23.454 -39.068 1.00 0.00 C ATOM 2469 O PRO B 125 -14.612 23.323 -39.836 1.00 0.00 O ATOM 2470 CB PRO B 125 -11.575 23.612 -40.492 1.00 0.00 C ATOM 2471 CG PRO B 125 -10.777 22.576 -41.208 1.00 0.00 C ATOM 2472 CD PRO B 125 -11.676 21.368 -41.235 1.00 0.00 C ATOM 0 HA PRO B 125 -11.766 22.826 -38.446 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -12.277 24.107 -41.163 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -10.935 24.387 -40.071 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -10.516 22.900 -42.215 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -9.842 22.365 -40.689 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -12.319 21.363 -42.115 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -11.105 20.440 -41.253 1.00 0.00 H new ATOM 2480 N ALA B 126 -13.736 24.129 -37.927 1.00 0.00 N ATOM 2481 CA ALA B 126 -14.992 24.703 -37.460 1.00 0.00 C ATOM 2482 C ALA B 126 -15.539 25.718 -38.455 1.00 0.00 C ATOM 2483 O ALA B 126 -16.713 26.088 -38.397 1.00 0.00 O ATOM 2484 CB ALA B 126 -14.804 25.348 -36.095 1.00 0.00 C ATOM 0 H ALA B 126 -12.942 24.292 -37.308 1.00 0.00 H new ATOM 0 HA ALA B 126 -15.718 23.895 -37.371 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -15.750 25.772 -35.760 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -14.470 24.596 -35.380 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -14.057 26.139 -36.166 1.00 0.00 H new ATOM 2490 N ASP B 127 -14.682 26.166 -39.366 1.00 0.00 N ATOM 2491 CA ASP B 127 -15.064 27.176 -40.346 1.00 0.00 C ATOM 2492 C ASP B 127 -15.351 26.546 -41.703 1.00 0.00 C ATOM 2493 O ASP B 127 -15.390 27.235 -42.722 1.00 0.00 O ATOM 2494 CB ASP B 127 -13.964 28.229 -40.488 1.00 0.00 C ATOM 2495 CG ASP B 127 -13.779 29.067 -39.229 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -14.759 29.365 -38.590 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -12.661 29.401 -38.921 1.00 0.00 O ATOM 0 H ASP B 127 -13.717 25.845 -39.446 1.00 0.00 H new ATOM 0 HA ASP B 127 -15.975 27.656 -39.988 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -13.024 27.734 -40.730 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -14.203 28.886 -41.324 1.00 0.00 H new ATOM 2502 N VAL B 128 -15.551 25.233 -41.709 1.00 0.00 N ATOM 2503 CA VAL B 128 -15.824 24.505 -42.943 1.00 0.00 C ATOM 2504 C VAL B 128 -17.084 23.659 -42.816 1.00 0.00 C ATOM 2505 O VAL B 128 -17.272 22.953 -41.825 1.00 0.00 O ATOM 2506 CB VAL B 128 -14.633 23.597 -43.304 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -14.957 22.756 -44.530 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -13.392 24.442 -43.543 1.00 0.00 C ATOM 0 H VAL B 128 -15.529 24.650 -40.872 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.975 25.240 -43.734 1.00 0.00 H new ATOM 0 HB VAL B 128 -14.439 22.920 -42.472 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -14.105 22.121 -44.771 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -15.827 22.133 -44.324 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -15.171 23.411 -45.374 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -12.554 23.793 -43.798 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -13.577 25.136 -44.363 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -13.155 25.004 -42.639 1.00 0.00 H new ATOM 2518 N ASP B 129 -17.948 23.736 -43.823 1.00 0.00 N ATOM 2519 CA ASP B 129 -19.227 23.039 -43.791 1.00 0.00 C ATOM 2520 C ASP B 129 -19.086 21.602 -44.279 1.00 0.00 C ATOM 2521 O ASP B 129 -18.708 21.361 -45.426 1.00 0.00 O ATOM 2522 CB ASP B 129 -20.261 23.776 -44.646 1.00 0.00 C ATOM 2523 CG ASP B 129 -21.660 23.184 -44.524 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -21.789 22.125 -43.958 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -22.585 23.799 -44.998 1.00 0.00 O ATOM 0 H ASP B 129 -17.784 24.276 -44.673 1.00 0.00 H new ATOM 0 HA ASP B 129 -19.566 23.019 -42.755 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -20.289 24.825 -44.351 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -19.949 23.747 -45.690 1.00 0.00 H new ATOM 2530 N PRO B 130 -19.392 20.652 -43.402 1.00 0.00 N ATOM 2531 CA PRO B 130 -19.302 19.238 -43.744 1.00 0.00 C ATOM 2532 C PRO B 130 -20.071 18.929 -45.021 1.00 0.00 C ATOM 2533 O PRO B 130 -19.678 18.062 -45.802 1.00 0.00 O ATOM 2534 CB PRO B 130 -19.927 18.549 -42.527 1.00 0.00 C ATOM 2535 CG PRO B 130 -19.634 19.471 -41.393 1.00 0.00 C ATOM 2536 CD PRO B 130 -19.786 20.848 -41.981 1.00 0.00 C ATOM 0 HA PRO B 130 -18.283 18.906 -43.943 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -21.000 18.407 -42.657 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -19.493 17.563 -42.361 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -20.325 19.314 -40.565 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -18.628 19.314 -41.003 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -20.809 21.214 -41.893 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -19.144 21.573 -41.481 1.00 0.00 H new ATOM 2544 N LEU B 131 -21.173 19.643 -45.230 1.00 0.00 N ATOM 2545 CA LEU B 131 -22.079 19.352 -46.334 1.00 0.00 C ATOM 2546 C LEU B 131 -21.476 19.773 -47.668 1.00 0.00 C ATOM 2547 O LEU B 131 -21.864 19.271 -48.723 1.00 0.00 O ATOM 2548 CB LEU B 131 -23.419 20.066 -46.123 1.00 0.00 C ATOM 2549 CG LEU B 131 -24.242 19.595 -44.917 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -25.477 20.474 -44.769 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -24.630 18.134 -45.105 1.00 0.00 C ATOM 0 H LEU B 131 -21.460 20.429 -44.647 1.00 0.00 H new ATOM 0 HA LEU B 131 -22.243 18.275 -46.356 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -23.228 21.134 -46.014 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -24.022 19.940 -47.022 1.00 0.00 H new ATOM 0 HG LEU B 131 -23.649 19.679 -44.006 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -26.061 20.139 -43.912 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -25.171 21.509 -44.617 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -26.084 20.404 -45.672 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -25.215 17.800 -44.248 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -25.224 18.029 -46.013 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -23.729 17.526 -45.189 1.00 0.00 H new ATOM 2563 N THR B 132 -20.523 20.699 -47.614 1.00 0.00 N ATOM 2564 CA THR B 132 -19.887 21.213 -48.821 1.00 0.00 C ATOM 2565 C THR B 132 -18.649 20.402 -49.180 1.00 0.00 C ATOM 2566 O THR B 132 -18.017 20.638 -50.210 1.00 0.00 O ATOM 2567 CB THR B 132 -19.503 22.696 -48.655 1.00 0.00 C ATOM 2568 OG1 THR B 132 -18.569 22.832 -47.576 1.00 0.00 O ATOM 2569 CG2 THR B 132 -20.736 23.537 -48.363 1.00 0.00 C ATOM 0 H THR B 132 -20.175 21.108 -46.747 1.00 0.00 H new ATOM 0 HA THR B 132 -20.611 21.124 -49.631 1.00 0.00 H new ATOM 0 HB THR B 132 -19.050 23.045 -49.583 1.00 0.00 H new ATOM 0 HG1 THR B 132 -18.556 22.006 -47.049 1.00 0.00 H new ATOM 0 HG21 THR B 132 -20.445 24.581 -48.249 1.00 0.00 H new ATOM 0 HG22 THR B 132 -21.443 23.445 -49.188 1.00 0.00 H new ATOM 0 HG23 THR B 132 -21.205 23.188 -47.443 1.00 0.00 H new ATOM 2577 N ILE B 133 -18.308 19.443 -48.327 1.00 0.00 N ATOM 2578 CA ILE B 133 -17.152 18.587 -48.558 1.00 0.00 C ATOM 2579 C ILE B 133 -17.531 17.358 -49.376 1.00 0.00 C ATOM 2580 O ILE B 133 -18.389 16.575 -48.973 1.00 0.00 O ATOM 2581 CB ILE B 133 -16.521 18.142 -47.225 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -16.007 19.358 -46.449 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -15.396 17.150 -47.474 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -15.542 19.033 -45.046 1.00 0.00 C ATOM 0 H ILE B 133 -18.817 19.239 -47.467 1.00 0.00 H new ATOM 0 HA ILE B 133 -16.423 19.172 -49.119 1.00 0.00 H new ATOM 0 HB ILE B 133 -17.285 17.648 -46.625 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -15.181 19.807 -47.001 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -16.799 20.105 -46.396 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -14.961 16.846 -46.522 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -15.791 16.274 -47.989 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -14.628 17.618 -48.090 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -15.192 19.943 -44.559 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -16.370 18.612 -44.477 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -14.728 18.310 -45.091 1.00 0.00 H new ATOM 2596 N THR B 134 -16.883 17.195 -50.524 1.00 0.00 N ATOM 2597 CA THR B 134 -17.168 16.076 -51.413 1.00 0.00 C ATOM 2598 C THR B 134 -15.897 15.315 -51.765 1.00 0.00 C ATOM 2599 O THR B 134 -14.871 15.915 -52.083 1.00 0.00 O ATOM 2600 CB THR B 134 -17.861 16.552 -52.703 1.00 0.00 C ATOM 2601 OG1 THR B 134 -19.092 17.207 -52.374 1.00 0.00 O ATOM 2602 CG2 THR B 134 -18.147 15.375 -53.622 1.00 0.00 C ATOM 0 H THR B 134 -16.155 17.825 -50.861 1.00 0.00 H new ATOM 0 HA THR B 134 -17.842 15.405 -50.880 1.00 0.00 H new ATOM 0 HB THR B 134 -17.198 17.247 -53.217 1.00 0.00 H new ATOM 0 HG1 THR B 134 -19.531 17.511 -53.196 1.00 0.00 H new ATOM 0 HG21 THR B 134 -18.637 15.732 -54.528 1.00 0.00 H new ATOM 0 HG22 THR B 134 -17.211 14.883 -53.885 1.00 0.00 H new ATOM 0 HG23 THR B 134 -18.799 14.665 -53.112 1.00 0.00 H new ATOM 2610 N SER B 135 -15.970 13.989 -51.707 1.00 0.00 N ATOM 2611 CA SER B 135 -14.835 13.143 -52.053 1.00 0.00 C ATOM 2612 C SER B 135 -14.838 12.795 -53.537 1.00 0.00 C ATOM 2613 O SER B 135 -15.873 12.874 -54.199 1.00 0.00 O ATOM 2614 CB SER B 135 -14.862 11.871 -51.227 1.00 0.00 C ATOM 2615 OG SER B 135 -15.917 11.039 -51.619 1.00 0.00 O ATOM 0 H SER B 135 -16.805 13.477 -51.423 1.00 0.00 H new ATOM 0 HA SER B 135 -13.923 13.698 -51.834 1.00 0.00 H new ATOM 0 HB2 SER B 135 -13.916 11.341 -51.338 1.00 0.00 H new ATOM 0 HB3 SER B 135 -14.965 12.121 -50.171 1.00 0.00 H new ATOM 0 HG SER B 135 -15.912 10.225 -51.073 1.00 0.00 H new ATOM 2621 N SER B 136 -13.675 12.412 -54.052 1.00 0.00 N ATOM 2622 CA SER B 136 -13.545 12.039 -55.454 1.00 0.00 C ATOM 2623 C SER B 136 -12.305 11.184 -55.684 1.00 0.00 C ATOM 2624 O SER B 136 -11.188 11.600 -55.379 1.00 0.00 O ATOM 2625 CB SER B 136 -13.481 13.281 -56.321 1.00 0.00 C ATOM 2626 OG SER B 136 -13.313 12.944 -57.671 1.00 0.00 O ATOM 0 H SER B 136 -12.808 12.352 -53.518 1.00 0.00 H new ATOM 0 HA SER B 136 -14.421 11.451 -55.728 1.00 0.00 H new ATOM 0 HB2 SER B 136 -14.395 13.862 -56.199 1.00 0.00 H new ATOM 0 HB3 SER B 136 -12.656 13.914 -55.995 1.00 0.00 H new ATOM 0 HG SER B 136 -13.276 13.762 -58.210 1.00 0.00 H new ATOM 2632 N LEU B 137 -12.509 9.987 -56.225 1.00 0.00 N ATOM 2633 CA LEU B 137 -11.421 9.040 -56.420 1.00 0.00 C ATOM 2634 C LEU B 137 -10.968 9.012 -57.874 1.00 0.00 C ATOM 2635 O LEU B 137 -11.754 8.713 -58.774 1.00 0.00 O ATOM 2636 CB LEU B 137 -11.857 7.633 -55.988 1.00 0.00 C ATOM 2637 CG LEU B 137 -10.818 6.523 -56.189 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -9.588 6.817 -55.341 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -11.430 5.182 -55.818 1.00 0.00 C ATOM 0 H LEU B 137 -13.420 9.651 -56.536 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.582 9.365 -55.804 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -12.128 7.665 -54.933 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -12.758 7.366 -56.541 1.00 0.00 H new ATOM 0 HG LEU B 137 -10.513 6.484 -57.235 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -8.850 6.028 -55.484 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -9.159 7.773 -55.641 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -9.873 6.861 -54.290 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -10.692 4.393 -55.961 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -11.743 5.201 -54.774 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -12.295 4.989 -56.453 1.00 0.00 H new ATOM 2651 N SER B 138 -9.695 9.326 -58.099 1.00 0.00 N ATOM 2652 CA SER B 138 -9.150 9.394 -59.451 1.00 0.00 C ATOM 2653 C SER B 138 -8.788 8.009 -59.969 1.00 0.00 C ATOM 2654 O SER B 138 -8.734 7.044 -59.207 1.00 0.00 O ATOM 2655 CB SER B 138 -7.929 10.291 -59.475 1.00 0.00 C ATOM 2656 OG SER B 138 -6.851 9.686 -58.816 1.00 0.00 O ATOM 0 H SER B 138 -9.022 9.537 -57.362 1.00 0.00 H new ATOM 0 HA SER B 138 -9.917 9.811 -60.104 1.00 0.00 H new ATOM 0 HB2 SER B 138 -7.653 10.509 -60.507 1.00 0.00 H new ATOM 0 HB3 SER B 138 -8.163 11.243 -58.999 1.00 0.00 H new ATOM 0 HG SER B 138 -6.035 10.203 -58.981 1.00 0.00 H new ATOM 2662 N SER B 139 -8.536 7.918 -61.270 1.00 0.00 N ATOM 2663 CA SER B 139 -8.111 6.665 -61.882 1.00 0.00 C ATOM 2664 C SER B 139 -6.697 6.294 -61.452 1.00 0.00 C ATOM 2665 O SER B 139 -6.287 5.140 -61.569 1.00 0.00 O ATOM 2666 CB SER B 139 -8.177 6.773 -63.394 1.00 0.00 C ATOM 2667 OG SER B 139 -7.216 7.671 -63.875 1.00 0.00 O ATOM 0 H SER B 139 -8.619 8.698 -61.922 1.00 0.00 H new ATOM 0 HA SER B 139 -8.788 5.880 -61.546 1.00 0.00 H new ATOM 0 HB2 SER B 139 -8.018 5.791 -63.840 1.00 0.00 H new ATOM 0 HB3 SER B 139 -9.171 7.103 -63.696 1.00 0.00 H new ATOM 0 HG SER B 139 -7.276 7.723 -64.852 1.00 0.00 H new ATOM 2673 N ASP B 140 -5.958 7.280 -60.953 1.00 0.00 N ATOM 2674 CA ASP B 140 -4.616 7.043 -60.435 1.00 0.00 C ATOM 2675 C ASP B 140 -4.661 6.555 -58.992 1.00 0.00 C ATOM 2676 O ASP B 140 -3.637 6.177 -58.424 1.00 0.00 O ATOM 2677 CB ASP B 140 -3.776 8.321 -60.522 1.00 0.00 C ATOM 2678 CG ASP B 140 -3.467 8.731 -61.956 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -3.477 7.877 -62.812 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -3.223 9.890 -62.181 1.00 0.00 O ATOM 0 H ASP B 140 -6.266 8.251 -60.897 1.00 0.00 H new ATOM 0 HA ASP B 140 -4.156 6.268 -61.048 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -4.306 9.133 -60.024 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -2.841 8.172 -59.982 1.00 0.00 H new ATOM 2685 N GLY B 141 -5.852 6.565 -58.406 1.00 0.00 N ATOM 2686 CA GLY B 141 -6.035 6.111 -57.034 1.00 0.00 C ATOM 2687 C GLY B 141 -5.694 7.213 -56.038 1.00 0.00 C ATOM 2688 O GLY B 141 -5.006 6.974 -55.045 1.00 0.00 O ATOM 0 H GLY B 141 -6.707 6.884 -58.861 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -7.067 5.792 -56.888 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.404 5.242 -56.849 1.00 0.00 H new ATOM 2692 N VAL B 142 -6.180 8.419 -56.310 1.00 0.00 N ATOM 2693 CA VAL B 142 -6.079 9.518 -55.359 1.00 0.00 C ATOM 2694 C VAL B 142 -7.457 10.018 -54.944 1.00 0.00 C ATOM 2695 O VAL B 142 -8.201 10.563 -55.759 1.00 0.00 O ATOM 2696 CB VAL B 142 -5.276 10.681 -55.970 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -5.178 11.837 -54.984 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -3.892 10.201 -56.376 1.00 0.00 C ATOM 0 H VAL B 142 -6.649 8.660 -57.183 1.00 0.00 H new ATOM 0 HA VAL B 142 -5.564 9.143 -54.474 1.00 0.00 H new ATOM 0 HB VAL B 142 -5.795 11.038 -56.860 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.607 12.650 -55.432 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -6.179 12.190 -54.736 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -4.677 11.500 -54.076 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.331 11.030 -56.807 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -3.366 9.824 -55.499 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.985 9.404 -57.113 1.00 0.00 H new ATOM 2708 N LEU B 143 -7.793 9.827 -53.673 1.00 0.00 N ATOM 2709 CA LEU B 143 -9.078 10.267 -53.146 1.00 0.00 C ATOM 2710 C LEU B 143 -8.997 11.692 -52.614 1.00 0.00 C ATOM 2711 O LEU B 143 -8.259 11.972 -51.670 1.00 0.00 O ATOM 2712 CB LEU B 143 -9.544 9.324 -52.029 1.00 0.00 C ATOM 2713 CG LEU B 143 -10.881 9.683 -51.369 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -12.018 9.420 -52.348 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -11.055 8.868 -50.096 1.00 0.00 C ATOM 0 H LEU B 143 -7.192 9.369 -52.988 1.00 0.00 H new ATOM 0 HA LEU B 143 -9.799 10.245 -53.963 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -9.621 8.317 -52.438 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -8.775 9.297 -51.257 1.00 0.00 H new ATOM 0 HG LEU B 143 -10.893 10.740 -51.104 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -12.968 9.675 -51.879 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -11.878 10.030 -53.240 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -12.022 8.366 -52.626 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -12.005 9.124 -49.627 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -11.045 7.806 -50.340 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -10.240 9.090 -49.408 1.00 0.00 H new ATOM 2727 N THR B 144 -9.760 12.590 -53.227 1.00 0.00 N ATOM 2728 CA THR B 144 -9.711 14.006 -52.876 1.00 0.00 C ATOM 2729 C THR B 144 -10.964 14.431 -52.120 1.00 0.00 C ATOM 2730 O THR B 144 -12.050 14.507 -52.697 1.00 0.00 O ATOM 2731 CB THR B 144 -9.540 14.882 -54.130 1.00 0.00 C ATOM 2732 OG1 THR B 144 -8.301 14.559 -54.777 1.00 0.00 O ATOM 2733 CG2 THR B 144 -9.543 16.355 -53.754 1.00 0.00 C ATOM 0 H THR B 144 -10.421 12.363 -53.970 1.00 0.00 H new ATOM 0 HA THR B 144 -8.847 14.148 -52.227 1.00 0.00 H new ATOM 0 HB THR B 144 -10.372 14.688 -54.807 1.00 0.00 H new ATOM 0 HG1 THR B 144 -7.557 14.945 -54.270 1.00 0.00 H new ATOM 0 HG21 THR B 144 -9.421 16.960 -54.652 1.00 0.00 H new ATOM 0 HG22 THR B 144 -10.488 16.606 -53.273 1.00 0.00 H new ATOM 0 HG23 THR B 144 -8.722 16.557 -53.067 1.00 0.00 H new ATOM 2741 N VAL B 145 -10.809 14.705 -50.831 1.00 0.00 N ATOM 2742 CA VAL B 145 -11.927 15.121 -49.994 1.00 0.00 C ATOM 2743 C VAL B 145 -11.848 16.606 -49.665 1.00 0.00 C ATOM 2744 O VAL B 145 -10.983 17.038 -48.904 1.00 0.00 O ATOM 2745 CB VAL B 145 -11.946 14.309 -48.684 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -13.113 14.739 -47.809 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -12.026 12.823 -48.999 1.00 0.00 C ATOM 0 H VAL B 145 -9.916 14.646 -50.341 1.00 0.00 H new ATOM 0 HA VAL B 145 -12.844 14.936 -50.553 1.00 0.00 H new ATOM 0 HB VAL B 145 -11.024 14.500 -48.134 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -13.112 14.156 -46.888 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -13.016 15.798 -47.568 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -14.049 14.572 -48.343 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -12.039 12.254 -48.069 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -12.937 12.619 -49.562 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -11.160 12.530 -49.592 1.00 0.00 H new ATOM 2757 N ASP B 146 -12.755 17.384 -50.248 1.00 0.00 N ATOM 2758 CA ASP B 146 -12.573 18.827 -50.351 1.00 0.00 C ATOM 2759 C ASP B 146 -13.909 19.556 -50.296 1.00 0.00 C ATOM 2760 O ASP B 146 -14.776 19.349 -51.143 1.00 0.00 O ATOM 2761 CB ASP B 146 -11.845 19.184 -51.648 1.00 0.00 C ATOM 2762 CG ASP B 146 -11.771 20.686 -51.891 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -12.528 21.403 -51.286 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -10.955 21.100 -52.682 1.00 0.00 O ATOM 0 H ASP B 146 -13.624 17.039 -50.656 1.00 0.00 H new ATOM 0 HA ASP B 146 -11.970 19.145 -49.501 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -10.835 18.776 -51.616 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -12.354 18.710 -52.487 1.00 0.00 H new ATOM 2769 N GLY B 147 -14.071 20.409 -49.288 1.00 0.00 N ATOM 2770 CA GLY B 147 -15.217 21.308 -49.223 1.00 0.00 C ATOM 2771 C GLY B 147 -14.796 22.706 -48.791 1.00 0.00 C ATOM 2772 O GLY B 147 -14.046 22.870 -47.829 1.00 0.00 O ATOM 0 H GLY B 147 -13.422 20.496 -48.506 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -15.701 21.356 -50.199 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -15.953 20.914 -48.522 1.00 0.00 H new ATOM 2776 N PRO B 148 -15.281 23.713 -49.509 1.00 0.00 N ATOM 2777 CA PRO B 148 -14.983 25.103 -49.180 1.00 0.00 C ATOM 2778 C PRO B 148 -15.468 25.455 -47.780 1.00 0.00 C ATOM 2779 O PRO B 148 -16.291 24.745 -47.202 1.00 0.00 O ATOM 2780 CB PRO B 148 -15.747 25.882 -50.255 1.00 0.00 C ATOM 2781 CG PRO B 148 -15.878 24.917 -51.384 1.00 0.00 C ATOM 2782 CD PRO B 148 -16.096 23.586 -50.717 1.00 0.00 C ATOM 0 HA PRO B 148 -13.916 25.325 -49.172 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -16.723 26.207 -49.894 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -15.205 26.778 -50.558 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -16.714 25.177 -52.034 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -14.982 24.908 -52.005 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -17.147 23.414 -50.484 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -15.769 22.757 -51.344 1.00 0.00 H new ATOM 2790 N ARG B 149 -14.950 26.552 -47.238 1.00 0.00 N ATOM 2791 CA ARG B 149 -15.343 27.010 -45.911 1.00 0.00 C ATOM 2792 C ARG B 149 -16.842 27.262 -45.837 1.00 0.00 C ATOM 2793 O ARG B 149 -17.531 27.278 -46.856 1.00 0.00 O ATOM 2794 CB ARG B 149 -14.597 28.284 -45.543 1.00 0.00 C ATOM 2795 CG ARG B 149 -13.146 28.082 -45.137 1.00 0.00 C ATOM 2796 CD ARG B 149 -12.545 29.334 -44.609 1.00 0.00 C ATOM 2797 NE ARG B 149 -11.145 29.157 -44.256 1.00 0.00 N ATOM 2798 CZ ARG B 149 -10.339 30.137 -43.807 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -10.807 31.358 -43.663 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -9.078 29.874 -43.511 1.00 0.00 N ATOM 0 H ARG B 149 -14.256 27.141 -47.698 1.00 0.00 H new ATOM 0 HA ARG B 149 -15.086 26.223 -45.202 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -14.630 28.965 -46.393 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -15.124 28.772 -44.723 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -13.085 27.301 -44.379 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -12.572 27.737 -45.997 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -12.634 30.123 -45.356 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -13.102 29.662 -43.731 1.00 0.00 H new ATOM 0 HE ARG B 149 -10.746 28.224 -44.356 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -11.780 31.561 -43.892 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -10.197 32.101 -43.323 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -8.715 28.927 -43.623 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -8.468 30.618 -43.171 1.00 0.00 H new ATOM 2814 N LYS B 150 -17.345 27.457 -44.622 1.00 0.00 N ATOM 2815 CA LYS B 150 -18.695 27.972 -44.424 1.00 0.00 C ATOM 2816 C LYS B 150 -18.829 29.388 -44.971 1.00 0.00 C ATOM 2817 O LYS B 150 -19.917 29.813 -45.358 1.00 0.00 O ATOM 2818 CB LYS B 150 -19.066 27.944 -42.942 1.00 0.00 C ATOM 2819 CG LYS B 150 -19.264 26.546 -42.369 1.00 0.00 C ATOM 2820 CD LYS B 150 -19.433 26.587 -40.858 1.00 0.00 C ATOM 2821 CE LYS B 150 -19.765 25.211 -40.299 1.00 0.00 C ATOM 2822 NZ LYS B 150 -19.943 25.238 -38.823 1.00 0.00 N ATOM 0 H LYS B 150 -16.837 27.266 -43.759 1.00 0.00 H new ATOM 0 HA LYS B 150 -19.382 27.328 -44.973 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -18.284 28.449 -42.375 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -19.983 28.515 -42.799 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -20.142 26.086 -42.823 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -18.408 25.921 -42.625 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -18.517 26.957 -40.398 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -20.226 27.288 -40.598 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -20.676 24.840 -40.767 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -18.968 24.513 -40.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -20.168 24.281 -38.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -19.065 25.568 -38.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -20.721 25.884 -38.579 1.00 0.00 H new ATOM 2836 N GLN B 151 -17.716 30.114 -45.001 1.00 0.00 N ATOM 2837 CA GLN B 151 -17.703 31.474 -45.526 1.00 0.00 C ATOM 2838 C GLN B 151 -18.043 31.495 -47.010 1.00 0.00 C ATOM 2839 O GLN B 151 -18.722 32.403 -47.489 1.00 0.00 O ATOM 2840 CB GLN B 151 -16.336 32.124 -45.293 1.00 0.00 C ATOM 2841 CG GLN B 151 -16.020 32.400 -43.833 1.00 0.00 C ATOM 2842 CD GLN B 151 -14.583 32.843 -43.627 1.00 0.00 C ATOM 2843 OE1 GLN B 151 -13.680 32.425 -44.357 1.00 0.00 O ATOM 2844 NE2 GLN B 151 -14.364 33.692 -42.630 1.00 0.00 N ATOM 0 H GLN B 151 -16.811 29.783 -44.668 1.00 0.00 H new ATOM 0 HA GLN B 151 -18.464 32.044 -44.993 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -15.563 31.475 -45.704 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -16.293 33.062 -45.846 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -16.693 33.171 -43.458 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -16.208 31.500 -43.247 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -15.141 34.011 -42.052 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -13.418 34.025 -42.442 1.00 0.00 H new ATOM 2853 N VAL B 152 -17.566 30.490 -47.736 1.00 0.00 N ATOM 2854 CA VAL B 152 -17.819 30.390 -49.168 1.00 0.00 C ATOM 2855 C VAL B 152 -19.277 30.050 -49.447 1.00 0.00 C ATOM 2856 O VAL B 152 -19.877 29.394 -48.611 1.00 0.00 O ATOM 2857 CB VAL B 152 -16.915 29.313 -49.797 1.00 0.00 C ATOM 2858 CG1 VAL B 152 -17.247 29.132 -51.271 1.00 0.00 C ATOM 2859 CG2 VAL B 152 -15.454 29.695 -49.617 1.00 0.00 C ATOM 2860 OXT VAL B 152 -19.784 30.485 -50.467 1.00 0.00 O ATOM 0 H VAL B 152 -17.001 29.731 -47.355 1.00 0.00 H new ATOM 0 HA VAL B 152 -17.595 31.360 -49.612 1.00 0.00 H new ATOM 0 HB VAL B 152 -17.093 28.363 -49.292 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -16.599 28.367 -51.699 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -18.288 28.825 -51.374 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -17.093 30.074 -51.797 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -14.820 28.929 -50.064 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -15.265 30.652 -50.104 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -15.228 29.778 -48.554 1.00 0.00 H new TER 2870 VAL B 152