USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1153 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 THR OG1 : rot -83:sc= 1.32 USER MOD Set 1.2: A 76 THR OG1 : rot -46:sc= 1.09 USER MOD Set 2.1: A 21 HIS : no HD1:sc= -1.78 X(o=-3.5,f=-3.5) USER MOD Set 2.2: A 83 HIS :FLIP no HE2:sc= -1.74 F(o=-6.3!,f=-3.5) USER MOD Single : A 1 GLY N :NH3+ 131:sc= 0.0712 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.377 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.0623 USER MOD Single : A 13 LYS NZ :NH3+ -154:sc= -0.122 (180deg=-0.25) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.0013) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 10:sc= -1.61 USER MOD Single : A 43 ASN :FLIP amide:sc= -6.94! C(o=-8.8!,f=-6.9!) USER MOD Single : A 45 TYR OH : rot 180:sc= -0.412 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot -51:sc= 0.238 USER MOD Single : A 55 SER OG : rot -51:sc= 0.376 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc=-0.00634 K(o=-0.0063,f=-0.51) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 124:sc= 0.319 USER MOD Single : A 63 LYS NZ :NH3+ 165:sc= 0.151 (180deg=0.0856) USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.28) USER MOD Single : A 75 GLN : amide:sc=-0.000198 X(o=-0.0002,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -141:sc= -7.7! (180deg=-10.1!) USER MOD Single : A 95 THR OG1 : rot -170:sc= 0.0991 USER MOD Single : A 99 GLN : amide:sc= -5.42! C(o=-5.4!,f=-8.7!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc=-0.00691 X(o=-0.0069,f=-0.00089) USER MOD Single : A 129 TYR OH : rot 180:sc= -3.01! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 39:sc= 0.827 USER MOD Single : A 134 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.22) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 22:sc=0.000532 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.076 -12.555 5.451 1.00 0.00 N ATOM 2 CA GLY A 1 17.295 -12.929 4.284 1.00 0.00 C ATOM 3 C GLY A 1 17.542 -11.959 3.126 1.00 0.00 C ATOM 4 O GLY A 1 17.899 -10.802 3.346 1.00 0.00 O ATOM 0 H1 GLY A 1 17.462 -12.541 6.290 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.840 -13.246 5.593 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.486 -11.610 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.556 -13.942 3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.235 -12.936 4.538 1.00 0.00 H new ATOM 8 N SER A 2 17.343 -12.466 1.919 1.00 0.00 N ATOM 9 CA SER A 2 17.540 -11.659 0.727 1.00 0.00 C ATOM 10 C SER A 2 16.755 -12.255 -0.444 1.00 0.00 C ATOM 11 O SER A 2 16.590 -13.471 -0.530 1.00 0.00 O ATOM 12 CB SER A 2 19.024 -11.554 0.371 1.00 0.00 C ATOM 13 OG SER A 2 19.689 -12.810 0.477 1.00 0.00 O ATOM 0 H SER A 2 17.047 -13.426 1.740 1.00 0.00 H new ATOM 0 HA SER A 2 17.171 -10.654 0.930 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.127 -11.174 -0.645 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.505 -10.832 1.031 1.00 0.00 H new ATOM 0 HG SER A 2 20.634 -12.701 0.240 1.00 0.00 H new ATOM 19 N SER A 3 16.292 -11.371 -1.315 1.00 0.00 N ATOM 20 CA SER A 3 15.528 -11.794 -2.476 1.00 0.00 C ATOM 21 C SER A 3 14.228 -12.466 -2.031 1.00 0.00 C ATOM 22 O SER A 3 14.072 -12.810 -0.861 1.00 0.00 O ATOM 23 CB SER A 3 16.343 -12.745 -3.355 1.00 0.00 C ATOM 24 OG SER A 3 15.543 -13.358 -4.363 1.00 0.00 O ATOM 0 H SER A 3 16.431 -10.363 -1.240 1.00 0.00 H new ATOM 0 HA SER A 3 15.289 -10.911 -3.068 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.159 -12.195 -3.824 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.795 -13.517 -2.732 1.00 0.00 H new ATOM 0 HG SER A 3 16.100 -13.956 -4.904 1.00 0.00 H new ATOM 30 N GLY A 4 13.327 -12.633 -2.989 1.00 0.00 N ATOM 31 CA GLY A 4 12.045 -13.257 -2.710 1.00 0.00 C ATOM 32 C GLY A 4 11.262 -13.502 -4.001 1.00 0.00 C ATOM 33 O GLY A 4 11.845 -13.570 -5.082 1.00 0.00 O ATOM 0 H GLY A 4 13.460 -12.347 -3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.202 -14.202 -2.191 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.464 -12.620 -2.043 1.00 0.00 H new ATOM 37 N SER A 5 9.952 -13.628 -3.846 1.00 0.00 N ATOM 38 CA SER A 5 9.083 -13.863 -4.986 1.00 0.00 C ATOM 39 C SER A 5 7.657 -14.148 -4.508 1.00 0.00 C ATOM 40 O SER A 5 7.401 -14.201 -3.306 1.00 0.00 O ATOM 41 CB SER A 5 9.597 -15.023 -5.841 1.00 0.00 C ATOM 42 OG SER A 5 9.847 -14.625 -7.186 1.00 0.00 O ATOM 0 H SER A 5 9.472 -13.572 -2.948 1.00 0.00 H new ATOM 0 HA SER A 5 9.080 -12.965 -5.604 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.514 -15.417 -5.403 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.866 -15.832 -5.832 1.00 0.00 H new ATOM 0 HG SER A 5 10.175 -15.393 -7.699 1.00 0.00 H new ATOM 48 N SER A 6 6.767 -14.323 -5.473 1.00 0.00 N ATOM 49 CA SER A 6 5.375 -14.601 -5.166 1.00 0.00 C ATOM 50 C SER A 6 4.796 -13.479 -4.302 1.00 0.00 C ATOM 51 O SER A 6 5.480 -12.500 -4.009 1.00 0.00 O ATOM 52 CB SER A 6 5.226 -15.948 -4.456 1.00 0.00 C ATOM 53 OG SER A 6 5.578 -17.039 -5.302 1.00 0.00 O ATOM 0 H SER A 6 6.983 -14.278 -6.469 1.00 0.00 H new ATOM 0 HA SER A 6 4.821 -14.652 -6.104 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.856 -15.961 -3.567 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.196 -16.068 -4.119 1.00 0.00 H new ATOM 0 HG SER A 6 5.471 -17.881 -4.812 1.00 0.00 H new ATOM 59 N GLY A 7 3.540 -13.659 -3.918 1.00 0.00 N ATOM 60 CA GLY A 7 2.861 -12.674 -3.093 1.00 0.00 C ATOM 61 C GLY A 7 1.759 -13.325 -2.256 1.00 0.00 C ATOM 62 O GLY A 7 1.354 -14.455 -2.528 1.00 0.00 O ATOM 0 H GLY A 7 2.975 -14.472 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.581 -12.186 -2.436 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.431 -11.898 -3.727 1.00 0.00 H new ATOM 66 N GLY A 8 1.304 -12.585 -1.256 1.00 0.00 N ATOM 67 CA GLY A 8 0.256 -13.077 -0.378 1.00 0.00 C ATOM 68 C GLY A 8 -0.992 -12.196 -0.466 1.00 0.00 C ATOM 69 O GLY A 8 -1.470 -11.899 -1.560 1.00 0.00 O ATOM 0 H GLY A 8 1.642 -11.648 -1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.002 -14.102 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.618 -13.099 0.650 1.00 0.00 H new ATOM 73 N GLN A 9 -1.483 -11.803 0.700 1.00 0.00 N ATOM 74 CA GLN A 9 -2.666 -10.962 0.768 1.00 0.00 C ATOM 75 C GLN A 9 -2.398 -9.739 1.649 1.00 0.00 C ATOM 76 O GLN A 9 -1.780 -9.855 2.706 1.00 0.00 O ATOM 77 CB GLN A 9 -3.872 -11.752 1.280 1.00 0.00 C ATOM 78 CG GLN A 9 -4.290 -12.826 0.273 1.00 0.00 C ATOM 79 CD GLN A 9 -5.420 -13.692 0.834 1.00 0.00 C ATOM 80 OE1 GLN A 9 -5.200 -14.679 1.517 1.00 0.00 O ATOM 81 NE2 GLN A 9 -6.638 -13.269 0.508 1.00 0.00 N ATOM 0 H GLN A 9 -1.083 -12.051 1.605 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.900 -10.616 -0.239 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -3.627 -12.218 2.234 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.706 -11.074 1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.615 -12.354 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -3.433 -13.454 0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -6.751 -12.434 -0.067 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -7.459 -13.779 0.833 1.00 0.00 H new ATOM 90 N LEU A 10 -2.877 -8.596 1.180 1.00 0.00 N ATOM 91 CA LEU A 10 -2.697 -7.354 1.912 1.00 0.00 C ATOM 92 C LEU A 10 -4.067 -6.777 2.274 1.00 0.00 C ATOM 93 O LEU A 10 -4.998 -6.829 1.472 1.00 0.00 O ATOM 94 CB LEU A 10 -1.813 -6.388 1.119 1.00 0.00 C ATOM 95 CG LEU A 10 -0.800 -5.583 1.935 1.00 0.00 C ATOM 96 CD1 LEU A 10 -0.204 -4.447 1.101 1.00 0.00 C ATOM 97 CD2 LEU A 10 -1.424 -5.073 3.235 1.00 0.00 C ATOM 0 H LEU A 10 -3.389 -8.504 0.303 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.170 -7.537 2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.271 -6.959 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.459 -5.689 0.587 1.00 0.00 H new ATOM 0 HG LEU A 10 0.021 -6.246 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.513 -3.890 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.301 -4.862 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.001 -3.778 0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.682 -4.504 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.274 -4.432 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.761 -5.919 3.834 1.00 0.00 H new ATOM 109 N SER A 11 -4.146 -6.240 3.483 1.00 0.00 N ATOM 110 CA SER A 11 -5.387 -5.654 3.961 1.00 0.00 C ATOM 111 C SER A 11 -5.255 -4.132 4.028 1.00 0.00 C ATOM 112 O SER A 11 -4.374 -3.611 4.710 1.00 0.00 O ATOM 113 CB SER A 11 -5.768 -6.215 5.333 1.00 0.00 C ATOM 114 OG SER A 11 -7.163 -6.088 5.593 1.00 0.00 O ATOM 0 H SER A 11 -3.371 -6.198 4.145 1.00 0.00 H new ATOM 0 HA SER A 11 -6.180 -5.913 3.260 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.483 -7.266 5.387 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.206 -5.693 6.107 1.00 0.00 H new ATOM 0 HG SER A 11 -7.366 -6.459 6.477 1.00 0.00 H new ATOM 120 N ILE A 12 -6.144 -3.460 3.311 1.00 0.00 N ATOM 121 CA ILE A 12 -6.138 -2.008 3.281 1.00 0.00 C ATOM 122 C ILE A 12 -7.560 -1.491 3.508 1.00 0.00 C ATOM 123 O ILE A 12 -8.507 -1.975 2.890 1.00 0.00 O ATOM 124 CB ILE A 12 -5.500 -1.501 1.986 1.00 0.00 C ATOM 125 CG1 ILE A 12 -4.005 -1.828 1.947 1.00 0.00 C ATOM 126 CG2 ILE A 12 -5.765 -0.007 1.791 1.00 0.00 C ATOM 127 CD1 ILE A 12 -3.610 -2.428 0.597 1.00 0.00 C ATOM 0 H ILE A 12 -6.873 -3.895 2.746 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.522 -1.614 4.089 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.966 -2.022 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.426 -0.923 2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.761 -2.529 2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.300 0.327 0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.840 0.169 1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.344 0.550 2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.543 -2.651 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.173 -3.346 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.832 -1.715 -0.197 1.00 0.00 H new ATOM 139 N LYS A 13 -7.666 -0.514 4.398 1.00 0.00 N ATOM 140 CA LYS A 13 -8.956 0.073 4.714 1.00 0.00 C ATOM 141 C LYS A 13 -9.043 1.468 4.092 1.00 0.00 C ATOM 142 O LYS A 13 -8.177 2.310 4.324 1.00 0.00 O ATOM 143 CB LYS A 13 -9.196 0.057 6.225 1.00 0.00 C ATOM 144 CG LYS A 13 -10.552 -0.567 6.559 1.00 0.00 C ATOM 145 CD LYS A 13 -10.833 -0.498 8.061 1.00 0.00 C ATOM 146 CE LYS A 13 -9.649 -1.037 8.866 1.00 0.00 C ATOM 147 NZ LYS A 13 -9.960 -1.031 10.313 1.00 0.00 N ATOM 0 H LYS A 13 -6.879 -0.115 4.910 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.761 -0.520 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.402 -0.505 6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.154 1.074 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.340 -0.047 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.569 -1.606 6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.034 0.534 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.728 -1.075 8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.414 -2.051 8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.765 -0.428 8.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.077 -0.964 10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.566 -0.215 10.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.457 -1.909 10.565 1.00 0.00 H new ATOM 161 N LEU A 14 -10.097 1.670 3.315 1.00 0.00 N ATOM 162 CA LEU A 14 -10.308 2.949 2.658 1.00 0.00 C ATOM 163 C LEU A 14 -11.633 3.549 3.133 1.00 0.00 C ATOM 164 O LEU A 14 -12.568 2.818 3.458 1.00 0.00 O ATOM 165 CB LEU A 14 -10.214 2.793 1.139 1.00 0.00 C ATOM 166 CG LEU A 14 -8.980 2.055 0.616 1.00 0.00 C ATOM 167 CD1 LEU A 14 -9.223 1.509 -0.792 1.00 0.00 C ATOM 168 CD2 LEU A 14 -7.739 2.948 0.679 1.00 0.00 C ATOM 0 H LEU A 14 -10.814 0.970 3.126 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.522 3.652 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.103 2.265 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.237 3.786 0.690 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.794 1.199 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.330 0.989 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.063 0.815 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.449 2.334 -1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.876 2.399 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.899 3.837 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.557 3.245 1.712 1.00 0.00 H new ATOM 180 N TRP A 15 -11.671 4.873 3.159 1.00 0.00 N ATOM 181 CA TRP A 15 -12.866 5.579 3.589 1.00 0.00 C ATOM 182 C TRP A 15 -12.842 6.974 2.962 1.00 0.00 C ATOM 183 O TRP A 15 -11.838 7.680 3.047 1.00 0.00 O ATOM 184 CB TRP A 15 -12.964 5.611 5.115 1.00 0.00 C ATOM 185 CG TRP A 15 -13.898 6.697 5.656 1.00 0.00 C ATOM 186 CD1 TRP A 15 -13.651 8.007 5.786 1.00 0.00 C ATOM 187 CD2 TRP A 15 -15.245 6.510 6.137 1.00 0.00 C ATOM 188 NE1 TRP A 15 -14.737 8.676 6.313 1.00 0.00 N ATOM 189 CE2 TRP A 15 -15.737 7.737 6.534 1.00 0.00 C ATOM 190 CE3 TRP A 15 -16.023 5.343 6.234 1.00 0.00 C ATOM 191 CZ2 TRP A 15 -17.024 7.915 7.054 1.00 0.00 C ATOM 192 CZ3 TRP A 15 -17.308 5.538 6.757 1.00 0.00 C ATOM 193 CH2 TRP A 15 -17.817 6.766 7.160 1.00 0.00 C ATOM 0 H TRP A 15 -10.893 5.476 2.889 1.00 0.00 H new ATOM 0 HA TRP A 15 -13.763 5.061 3.251 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -13.311 4.639 5.467 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -11.968 5.763 5.530 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -12.719 8.480 5.513 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -14.795 9.676 6.505 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -15.659 4.373 5.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -17.386 8.886 7.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -17.948 4.673 6.854 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -18.820 6.834 7.554 1.00 0.00 H new ATOM 204 N PHE A 16 -13.960 7.330 2.345 1.00 0.00 N ATOM 205 CA PHE A 16 -14.079 8.628 1.704 1.00 0.00 C ATOM 206 C PHE A 16 -14.754 9.639 2.633 1.00 0.00 C ATOM 207 O PHE A 16 -15.895 9.440 3.048 1.00 0.00 O ATOM 208 CB PHE A 16 -14.951 8.435 0.461 1.00 0.00 C ATOM 209 CG PHE A 16 -15.017 9.662 -0.450 1.00 0.00 C ATOM 210 CD1 PHE A 16 -13.888 10.125 -1.050 1.00 0.00 C ATOM 211 CD2 PHE A 16 -16.205 10.290 -0.660 1.00 0.00 C ATOM 212 CE1 PHE A 16 -13.949 11.264 -1.895 1.00 0.00 C ATOM 213 CE2 PHE A 16 -16.266 11.429 -1.506 1.00 0.00 C ATOM 214 CZ PHE A 16 -15.137 11.892 -2.106 1.00 0.00 C ATOM 0 H PHE A 16 -14.791 6.742 2.276 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.090 9.010 1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.568 7.590 -0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -15.961 8.174 0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.945 9.626 -0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -17.102 9.923 -0.183 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.052 11.632 -2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.209 11.928 -1.673 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.184 12.758 -2.750 1.00 0.00 H new ATOM 224 N ASP A 17 -14.021 10.701 2.932 1.00 0.00 N ATOM 225 CA ASP A 17 -14.535 11.743 3.805 1.00 0.00 C ATOM 226 C ASP A 17 -15.122 12.871 2.955 1.00 0.00 C ATOM 227 O ASP A 17 -14.468 13.887 2.727 1.00 0.00 O ATOM 228 CB ASP A 17 -13.420 12.335 4.671 1.00 0.00 C ATOM 229 CG ASP A 17 -13.506 11.991 6.159 1.00 0.00 C ATOM 230 OD1 ASP A 17 -14.610 11.589 6.586 1.00 0.00 O ATOM 231 OD2 ASP A 17 -12.465 12.138 6.836 1.00 0.00 O ATOM 0 H ASP A 17 -13.075 10.863 2.585 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.295 11.300 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.460 11.988 4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.433 13.420 4.563 1.00 0.00 H new ATOM 236 N LYS A 18 -16.351 12.654 2.508 1.00 0.00 N ATOM 237 CA LYS A 18 -17.034 13.639 1.688 1.00 0.00 C ATOM 238 C LYS A 18 -17.188 14.939 2.481 1.00 0.00 C ATOM 239 O LYS A 18 -17.415 16.000 1.902 1.00 0.00 O ATOM 240 CB LYS A 18 -18.358 13.077 1.166 1.00 0.00 C ATOM 241 CG LYS A 18 -19.312 12.761 2.320 1.00 0.00 C ATOM 242 CD LYS A 18 -19.654 11.270 2.356 1.00 0.00 C ATOM 243 CE LYS A 18 -20.750 10.984 3.384 1.00 0.00 C ATOM 244 NZ LYS A 18 -20.691 9.572 3.825 1.00 0.00 N ATOM 0 H LYS A 18 -16.891 11.810 2.699 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.442 13.873 0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -18.822 13.797 0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -18.170 12.173 0.587 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.856 13.056 3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -20.226 13.345 2.211 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -19.982 10.945 1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.761 10.694 2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.633 11.645 4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -21.728 11.195 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.442 9.395 4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -20.825 8.946 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -19.764 9.382 4.257 1.00 0.00 H new ATOM 258 N VAL A 19 -17.058 14.812 3.793 1.00 0.00 N ATOM 259 CA VAL A 19 -17.180 15.963 4.672 1.00 0.00 C ATOM 260 C VAL A 19 -16.087 16.978 4.330 1.00 0.00 C ATOM 261 O VAL A 19 -16.371 18.038 3.774 1.00 0.00 O ATOM 262 CB VAL A 19 -17.141 15.512 6.133 1.00 0.00 C ATOM 263 CG1 VAL A 19 -17.247 16.710 7.079 1.00 0.00 C ATOM 264 CG2 VAL A 19 -18.240 14.488 6.420 1.00 0.00 C ATOM 0 H VAL A 19 -16.869 13.930 4.269 1.00 0.00 H new ATOM 0 HA VAL A 19 -18.140 16.457 4.524 1.00 0.00 H new ATOM 0 HB VAL A 19 -16.180 15.030 6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -17.217 16.362 8.112 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -16.414 17.389 6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -18.186 17.233 6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -18.190 14.184 7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -19.214 14.933 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -18.100 13.616 5.781 1.00 0.00 H new ATOM 274 N GLY A 20 -14.860 16.617 4.676 1.00 0.00 N ATOM 275 CA GLY A 20 -13.723 17.483 4.413 1.00 0.00 C ATOM 276 C GLY A 20 -13.126 17.200 3.033 1.00 0.00 C ATOM 277 O GLY A 20 -12.135 17.816 2.643 1.00 0.00 O ATOM 0 H GLY A 20 -14.628 15.737 5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -14.034 18.526 4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.963 17.334 5.180 1.00 0.00 H new ATOM 281 N HIS A 21 -13.755 16.269 2.331 1.00 0.00 N ATOM 282 CA HIS A 21 -13.299 15.897 1.003 1.00 0.00 C ATOM 283 C HIS A 21 -11.887 15.315 1.090 1.00 0.00 C ATOM 284 O HIS A 21 -10.977 15.780 0.405 1.00 0.00 O ATOM 285 CB HIS A 21 -13.392 17.086 0.044 1.00 0.00 C ATOM 286 CG HIS A 21 -14.801 17.415 -0.391 1.00 0.00 C ATOM 287 ND1 HIS A 21 -15.416 18.618 -0.091 1.00 0.00 N ATOM 288 CD2 HIS A 21 -15.706 16.687 -1.106 1.00 0.00 C ATOM 289 CE1 HIS A 21 -16.636 18.603 -0.606 1.00 0.00 C ATOM 290 NE2 HIS A 21 -16.815 17.406 -1.234 1.00 0.00 N ATOM 0 H HIS A 21 -14.577 15.761 2.657 1.00 0.00 H new ATOM 0 HA HIS A 21 -13.949 15.123 0.595 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -12.957 17.962 0.525 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.790 16.875 -0.840 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.548 15.694 -1.501 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -17.362 19.400 -0.540 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -17.661 17.111 -1.722 1.00 0.00 H new ATOM 298 N GLN A 22 -11.748 14.306 1.937 1.00 0.00 N ATOM 299 CA GLN A 22 -10.462 13.656 2.122 1.00 0.00 C ATOM 300 C GLN A 22 -10.609 12.140 1.977 1.00 0.00 C ATOM 301 O GLN A 22 -11.665 11.583 2.275 1.00 0.00 O ATOM 302 CB GLN A 22 -9.853 14.021 3.478 1.00 0.00 C ATOM 303 CG GLN A 22 -10.462 15.315 4.022 1.00 0.00 C ATOM 304 CD GLN A 22 -9.957 15.606 5.436 1.00 0.00 C ATOM 305 OE1 GLN A 22 -9.416 16.660 5.725 1.00 0.00 O ATOM 306 NE2 GLN A 22 -10.162 14.614 6.299 1.00 0.00 N ATOM 0 H GLN A 22 -12.505 13.923 2.503 1.00 0.00 H new ATOM 0 HA GLN A 22 -9.782 14.012 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.021 13.210 4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.774 14.137 3.377 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.208 16.146 3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.549 15.235 4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.621 13.757 5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.860 14.711 7.268 1.00 0.00 H new ATOM 315 N LEU A 23 -9.534 11.514 1.521 1.00 0.00 N ATOM 316 CA LEU A 23 -9.529 10.073 1.333 1.00 0.00 C ATOM 317 C LEU A 23 -8.796 9.413 2.502 1.00 0.00 C ATOM 318 O LEU A 23 -7.609 9.655 2.711 1.00 0.00 O ATOM 319 CB LEU A 23 -8.951 9.714 -0.037 1.00 0.00 C ATOM 320 CG LEU A 23 -9.198 8.281 -0.514 1.00 0.00 C ATOM 321 CD1 LEU A 23 -10.675 8.059 -0.844 1.00 0.00 C ATOM 322 CD2 LEU A 23 -8.288 7.931 -1.694 1.00 0.00 C ATOM 0 H LEU A 23 -8.660 11.979 1.276 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.548 9.685 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.367 10.399 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.875 9.887 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.945 7.602 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.822 7.033 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.278 8.239 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.979 8.747 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.484 6.907 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.486 8.613 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.246 8.023 -1.389 1.00 0.00 H new ATOM 334 N ILE A 24 -9.535 8.592 3.234 1.00 0.00 N ATOM 335 CA ILE A 24 -8.970 7.895 4.377 1.00 0.00 C ATOM 336 C ILE A 24 -8.487 6.511 3.937 1.00 0.00 C ATOM 337 O ILE A 24 -9.260 5.723 3.396 1.00 0.00 O ATOM 338 CB ILE A 24 -9.974 7.858 5.531 1.00 0.00 C ATOM 339 CG1 ILE A 24 -10.084 9.226 6.206 1.00 0.00 C ATOM 340 CG2 ILE A 24 -9.621 6.753 6.529 1.00 0.00 C ATOM 341 CD1 ILE A 24 -10.433 10.313 5.188 1.00 0.00 C ATOM 0 H ILE A 24 -10.520 8.394 3.058 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.100 8.430 4.758 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.956 7.621 5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.848 9.192 6.983 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.142 9.471 6.696 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.350 6.748 7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.635 5.788 6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.627 6.935 6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.505 11.276 5.694 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.655 10.361 4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.388 10.078 4.718 1.00 0.00 H new ATOM 353 N VAL A 25 -7.211 6.259 4.187 1.00 0.00 N ATOM 354 CA VAL A 25 -6.615 4.984 3.824 1.00 0.00 C ATOM 355 C VAL A 25 -5.752 4.481 4.982 1.00 0.00 C ATOM 356 O VAL A 25 -4.661 4.997 5.218 1.00 0.00 O ATOM 357 CB VAL A 25 -5.835 5.125 2.515 1.00 0.00 C ATOM 358 CG1 VAL A 25 -5.481 6.588 2.242 1.00 0.00 C ATOM 359 CG2 VAL A 25 -4.581 4.250 2.527 1.00 0.00 C ATOM 0 H VAL A 25 -6.573 6.916 4.636 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.389 4.237 3.647 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.476 4.779 1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.927 6.660 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.396 7.176 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.867 6.972 3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.045 4.369 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.935 4.551 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.867 3.206 2.652 1.00 0.00 H new ATOM 369 N THR A 26 -6.273 3.479 5.675 1.00 0.00 N ATOM 370 CA THR A 26 -5.564 2.900 6.803 1.00 0.00 C ATOM 371 C THR A 26 -4.920 1.571 6.403 1.00 0.00 C ATOM 372 O THR A 26 -5.619 0.612 6.077 1.00 0.00 O ATOM 373 CB THR A 26 -6.550 2.772 7.966 1.00 0.00 C ATOM 374 OG1 THR A 26 -6.338 3.954 8.733 1.00 0.00 O ATOM 375 CG2 THR A 26 -6.182 1.636 8.923 1.00 0.00 C ATOM 0 H THR A 26 -7.178 3.053 5.477 1.00 0.00 H new ATOM 0 HA THR A 26 -4.742 3.540 7.124 1.00 0.00 H new ATOM 0 HB THR A 26 -7.554 2.606 7.574 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.575 3.822 9.333 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.913 1.589 9.730 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.178 0.690 8.381 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.192 1.819 9.341 1.00 0.00 H new ATOM 383 N ILE A 27 -3.596 1.556 6.442 1.00 0.00 N ATOM 384 CA ILE A 27 -2.850 0.360 6.088 1.00 0.00 C ATOM 385 C ILE A 27 -2.880 -0.620 7.262 1.00 0.00 C ATOM 386 O ILE A 27 -2.083 -0.505 8.192 1.00 0.00 O ATOM 387 CB ILE A 27 -1.438 0.727 5.628 1.00 0.00 C ATOM 388 CG1 ILE A 27 -1.481 1.645 4.405 1.00 0.00 C ATOM 389 CG2 ILE A 27 -0.602 -0.529 5.373 1.00 0.00 C ATOM 390 CD1 ILE A 27 -2.123 0.937 3.210 1.00 0.00 C ATOM 0 H ILE A 27 -3.020 2.353 6.713 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.315 -0.144 5.241 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.950 1.282 6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -2.044 2.547 4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -0.470 1.959 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.397 -0.241 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -0.530 -1.111 6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.077 -1.131 4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.141 1.612 2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.544 0.048 2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.142 0.646 3.464 1.00 0.00 H new ATOM 402 N LEU A 28 -3.807 -1.563 7.181 1.00 0.00 N ATOM 403 CA LEU A 28 -3.950 -2.563 8.226 1.00 0.00 C ATOM 404 C LEU A 28 -2.640 -3.340 8.365 1.00 0.00 C ATOM 405 O LEU A 28 -1.691 -2.859 8.983 1.00 0.00 O ATOM 406 CB LEU A 28 -5.166 -3.452 7.953 1.00 0.00 C ATOM 407 CG LEU A 28 -6.527 -2.754 7.987 1.00 0.00 C ATOM 408 CD1 LEU A 28 -7.554 -3.516 7.147 1.00 0.00 C ATOM 409 CD2 LEU A 28 -7.003 -2.549 9.427 1.00 0.00 C ATOM 0 H LEU A 28 -4.466 -1.656 6.408 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.141 -2.085 9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -5.041 -3.914 6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.174 -4.258 8.687 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.415 -1.765 7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.513 -2.999 7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.213 -3.567 6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.669 -4.526 7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.973 -2.051 9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.094 -3.516 9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.282 -1.934 9.965 1.00 0.00 H new ATOM 421 N GLY A 29 -2.628 -4.529 7.781 1.00 0.00 N ATOM 422 CA GLY A 29 -1.450 -5.377 7.832 1.00 0.00 C ATOM 423 C GLY A 29 -1.512 -6.468 6.761 1.00 0.00 C ATOM 424 O GLY A 29 -2.588 -6.792 6.262 1.00 0.00 O ATOM 0 H GLY A 29 -3.416 -4.925 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.555 -4.771 7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.370 -5.835 8.818 1.00 0.00 H new ATOM 428 N ALA A 30 -0.344 -7.005 6.440 1.00 0.00 N ATOM 429 CA ALA A 30 -0.252 -8.052 5.437 1.00 0.00 C ATOM 430 C ALA A 30 -0.249 -9.416 6.130 1.00 0.00 C ATOM 431 O ALA A 30 -0.007 -9.505 7.333 1.00 0.00 O ATOM 432 CB ALA A 30 0.996 -7.831 4.580 1.00 0.00 C ATOM 0 H ALA A 30 0.547 -6.734 6.857 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.114 -8.022 4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.065 -8.617 3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.932 -6.861 4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.882 -7.857 5.214 1.00 0.00 H new ATOM 438 N LYS A 31 -0.521 -10.446 5.341 1.00 0.00 N ATOM 439 CA LYS A 31 -0.552 -11.801 5.863 1.00 0.00 C ATOM 440 C LYS A 31 -0.293 -12.788 4.723 1.00 0.00 C ATOM 441 O LYS A 31 -0.309 -12.409 3.553 1.00 0.00 O ATOM 442 CB LYS A 31 -1.862 -12.056 6.612 1.00 0.00 C ATOM 443 CG LYS A 31 -3.051 -12.067 5.649 1.00 0.00 C ATOM 444 CD LYS A 31 -3.405 -13.496 5.231 1.00 0.00 C ATOM 445 CE LYS A 31 -4.643 -13.995 5.979 1.00 0.00 C ATOM 446 NZ LYS A 31 -5.761 -14.222 5.036 1.00 0.00 N ATOM 0 H LYS A 31 -0.722 -10.368 4.344 1.00 0.00 H new ATOM 0 HA LYS A 31 0.241 -11.946 6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.805 -13.010 7.137 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.009 -11.285 7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.913 -11.599 6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.814 -11.474 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.586 -13.530 4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.562 -14.157 5.433 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.409 -14.921 6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.938 -13.266 6.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.593 -14.560 5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.994 -13.331 4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.482 -14.934 4.332 1.00 0.00 H new ATOM 460 N ASP A 32 -0.061 -14.036 5.105 1.00 0.00 N ATOM 461 CA ASP A 32 0.201 -15.080 4.130 1.00 0.00 C ATOM 462 C ASP A 32 1.254 -14.590 3.134 1.00 0.00 C ATOM 463 O ASP A 32 1.149 -14.849 1.936 1.00 0.00 O ATOM 464 CB ASP A 32 -1.064 -15.431 3.345 1.00 0.00 C ATOM 465 CG ASP A 32 -2.131 -16.186 4.142 1.00 0.00 C ATOM 466 OD1 ASP A 32 -1.824 -16.549 5.298 1.00 0.00 O ATOM 467 OD2 ASP A 32 -3.228 -16.382 3.577 1.00 0.00 O ATOM 0 H ASP A 32 -0.049 -14.347 6.076 1.00 0.00 H new ATOM 0 HA ASP A 32 0.549 -15.962 4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.503 -14.510 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.782 -16.034 2.482 1.00 0.00 H new ATOM 472 N LEU A 33 2.245 -13.889 3.666 1.00 0.00 N ATOM 473 CA LEU A 33 3.316 -13.360 2.839 1.00 0.00 C ATOM 474 C LEU A 33 4.248 -14.502 2.427 1.00 0.00 C ATOM 475 O LEU A 33 4.302 -15.535 3.092 1.00 0.00 O ATOM 476 CB LEU A 33 4.030 -12.213 3.556 1.00 0.00 C ATOM 477 CG LEU A 33 3.152 -11.027 3.964 1.00 0.00 C ATOM 478 CD1 LEU A 33 3.999 -9.891 4.540 1.00 0.00 C ATOM 479 CD2 LEU A 33 2.285 -10.560 2.794 1.00 0.00 C ATOM 0 H LEU A 33 2.328 -13.675 4.660 1.00 0.00 H new ATOM 0 HA LEU A 33 2.912 -12.930 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.507 -12.611 4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.825 -11.845 2.908 1.00 0.00 H new ATOM 0 HG LEU A 33 2.477 -11.357 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.351 -9.061 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.536 -10.247 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.715 -9.554 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.671 -9.717 3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.925 -10.253 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.640 -11.377 2.470 1.00 0.00 H new ATOM 491 N PRO A 34 4.976 -14.271 1.302 1.00 0.00 N ATOM 492 CA PRO A 34 5.903 -15.268 0.793 1.00 0.00 C ATOM 493 C PRO A 34 7.172 -15.323 1.645 1.00 0.00 C ATOM 494 O PRO A 34 8.103 -14.547 1.431 1.00 0.00 O ATOM 495 CB PRO A 34 6.171 -14.857 -0.646 1.00 0.00 C ATOM 496 CG PRO A 34 5.757 -13.398 -0.747 1.00 0.00 C ATOM 497 CD PRO A 34 4.938 -13.059 0.488 1.00 0.00 C ATOM 0 HA PRO A 34 5.498 -16.279 0.836 1.00 0.00 H new ATOM 0 HB2 PRO A 34 7.224 -14.983 -0.898 1.00 0.00 H new ATOM 0 HB3 PRO A 34 5.601 -15.474 -1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 34 6.635 -12.756 -0.811 1.00 0.00 H new ATOM 0 HG3 PRO A 34 5.172 -13.229 -1.651 1.00 0.00 H new ATOM 0 HD2 PRO A 34 5.362 -12.209 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 34 3.915 -12.791 0.224 1.00 0.00 H new ATOM 505 N SER A 35 7.169 -16.247 2.595 1.00 0.00 N ATOM 506 CA SER A 35 8.309 -16.413 3.481 1.00 0.00 C ATOM 507 C SER A 35 9.302 -17.407 2.875 1.00 0.00 C ATOM 508 O SER A 35 9.674 -17.286 1.709 1.00 0.00 O ATOM 509 CB SER A 35 7.865 -16.885 4.867 1.00 0.00 C ATOM 510 OG SER A 35 8.901 -16.747 5.835 1.00 0.00 O ATOM 0 H SER A 35 6.395 -16.888 2.770 1.00 0.00 H new ATOM 0 HA SER A 35 8.797 -15.445 3.595 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.994 -16.311 5.184 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.556 -17.929 4.813 1.00 0.00 H new ATOM 0 HG SER A 35 9.640 -16.230 5.452 1.00 0.00 H new ATOM 516 N ARG A 36 9.704 -18.367 3.694 1.00 0.00 N ATOM 517 CA ARG A 36 10.646 -19.381 3.254 1.00 0.00 C ATOM 518 C ARG A 36 12.041 -18.774 3.089 1.00 0.00 C ATOM 519 O ARG A 36 12.213 -17.562 3.213 1.00 0.00 O ATOM 520 CB ARG A 36 10.208 -20.001 1.926 1.00 0.00 C ATOM 521 CG ARG A 36 9.757 -21.450 2.120 1.00 0.00 C ATOM 522 CD ARG A 36 10.578 -22.402 1.247 1.00 0.00 C ATOM 523 NE ARG A 36 9.801 -23.630 0.967 1.00 0.00 N ATOM 524 CZ ARG A 36 9.597 -24.610 1.858 1.00 0.00 C ATOM 525 NH1 ARG A 36 10.112 -24.511 3.091 1.00 0.00 N ATOM 526 NH2 ARG A 36 8.879 -25.688 1.516 1.00 0.00 N ATOM 0 H ARG A 36 9.394 -18.464 4.661 1.00 0.00 H new ATOM 0 HA ARG A 36 10.672 -20.161 4.015 1.00 0.00 H new ATOM 0 HB2 ARG A 36 9.393 -19.417 1.499 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.033 -19.965 1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.862 -21.730 3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 36 8.700 -21.542 1.870 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.846 -21.911 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.510 -22.658 1.751 1.00 0.00 H new ATOM 0 HE ARG A 36 9.395 -23.737 0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 36 10.659 -23.690 3.351 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.957 -25.256 3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.487 -25.763 0.577 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.724 -26.434 2.194 1.00 0.00 H new ATOM 540 N GLU A 37 13.002 -19.643 2.813 1.00 0.00 N ATOM 541 CA GLU A 37 14.376 -19.208 2.630 1.00 0.00 C ATOM 542 C GLU A 37 14.930 -18.637 3.937 1.00 0.00 C ATOM 543 O GLU A 37 14.273 -17.831 4.595 1.00 0.00 O ATOM 544 CB GLU A 37 14.480 -18.184 1.497 1.00 0.00 C ATOM 545 CG GLU A 37 14.186 -18.833 0.143 1.00 0.00 C ATOM 546 CD GLU A 37 15.167 -18.345 -0.924 1.00 0.00 C ATOM 547 OE1 GLU A 37 16.384 -18.392 -0.640 1.00 0.00 O ATOM 548 OE2 GLU A 37 14.679 -17.935 -1.999 1.00 0.00 O ATOM 0 H GLU A 37 12.856 -20.647 2.712 1.00 0.00 H new ATOM 0 HA GLU A 37 14.977 -20.073 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.779 -17.369 1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.479 -17.748 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.252 -19.917 0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.166 -18.600 -0.162 1.00 0.00 H new ATOM 555 N ASP A 38 16.133 -19.077 4.275 1.00 0.00 N ATOM 556 CA ASP A 38 16.783 -18.621 5.491 1.00 0.00 C ATOM 557 C ASP A 38 16.110 -19.273 6.700 1.00 0.00 C ATOM 558 O ASP A 38 16.759 -19.977 7.472 1.00 0.00 O ATOM 559 CB ASP A 38 16.661 -17.103 5.644 1.00 0.00 C ATOM 560 CG ASP A 38 17.767 -16.446 6.472 1.00 0.00 C ATOM 561 OD1 ASP A 38 18.924 -16.476 5.999 1.00 0.00 O ATOM 562 OD2 ASP A 38 17.431 -15.929 7.559 1.00 0.00 O ATOM 0 H ASP A 38 16.675 -19.745 3.727 1.00 0.00 H new ATOM 0 HA ASP A 38 17.836 -18.895 5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 38 16.654 -16.652 4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 38 15.699 -16.875 6.104 1.00 0.00 H new ATOM 567 N GLY A 39 14.816 -19.017 6.826 1.00 0.00 N ATOM 568 CA GLY A 39 14.047 -19.571 7.928 1.00 0.00 C ATOM 569 C GLY A 39 13.300 -18.470 8.683 1.00 0.00 C ATOM 570 O GLY A 39 12.129 -18.631 9.024 1.00 0.00 O ATOM 0 H GLY A 39 14.281 -18.433 6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.335 -20.303 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 39 14.712 -20.099 8.611 1.00 0.00 H new ATOM 574 N ARG A 40 14.008 -17.376 8.923 1.00 0.00 N ATOM 575 CA ARG A 40 13.426 -16.249 9.632 1.00 0.00 C ATOM 576 C ARG A 40 12.690 -15.330 8.654 1.00 0.00 C ATOM 577 O ARG A 40 12.897 -15.411 7.444 1.00 0.00 O ATOM 578 CB ARG A 40 14.501 -15.445 10.365 1.00 0.00 C ATOM 579 CG ARG A 40 14.779 -16.036 11.749 1.00 0.00 C ATOM 580 CD ARG A 40 13.746 -15.554 12.769 1.00 0.00 C ATOM 581 NE ARG A 40 14.172 -15.928 14.136 1.00 0.00 N ATOM 582 CZ ARG A 40 15.165 -15.325 14.805 1.00 0.00 C ATOM 583 NH1 ARG A 40 15.840 -14.317 14.237 1.00 0.00 N ATOM 584 NH2 ARG A 40 15.483 -15.731 16.042 1.00 0.00 N ATOM 0 H ARG A 40 14.979 -17.246 8.639 1.00 0.00 H new ATOM 0 HA ARG A 40 12.722 -16.645 10.364 1.00 0.00 H new ATOM 0 HB2 ARG A 40 15.419 -15.438 9.777 1.00 0.00 H new ATOM 0 HB3 ARG A 40 14.179 -14.408 10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 40 14.760 -17.124 11.694 1.00 0.00 H new ATOM 0 HG3 ARG A 40 15.779 -15.750 12.076 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.630 -14.472 12.698 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.773 -15.994 12.549 1.00 0.00 H new ATOM 0 HE ARG A 40 13.679 -16.692 14.598 1.00 0.00 H new ATOM 0 HH11 ARG A 40 15.598 -14.008 13.295 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.595 -13.858 14.746 1.00 0.00 H new ATOM 0 HH21 ARG A 40 14.969 -16.499 16.475 1.00 0.00 H new ATOM 0 HH22 ARG A 40 16.239 -15.272 16.551 1.00 0.00 H new ATOM 598 N PRO A 41 11.824 -14.454 9.230 1.00 0.00 N ATOM 599 CA PRO A 41 11.056 -13.521 8.423 1.00 0.00 C ATOM 600 C PRO A 41 11.937 -12.374 7.924 1.00 0.00 C ATOM 601 O PRO A 41 13.163 -12.477 7.936 1.00 0.00 O ATOM 602 CB PRO A 41 9.929 -13.052 9.329 1.00 0.00 C ATOM 603 CG PRO A 41 10.370 -13.378 10.747 1.00 0.00 C ATOM 604 CD PRO A 41 11.553 -14.329 10.659 1.00 0.00 C ATOM 0 HA PRO A 41 10.658 -13.978 7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.753 -11.983 9.211 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.995 -13.558 9.084 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.650 -12.468 11.279 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.553 -13.835 11.305 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.418 -13.935 11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 41 11.317 -15.296 11.103 1.00 0.00 H new ATOM 612 N ARG A 42 11.279 -11.307 7.497 1.00 0.00 N ATOM 613 CA ARG A 42 11.987 -10.142 6.994 1.00 0.00 C ATOM 614 C ARG A 42 11.347 -8.859 7.529 1.00 0.00 C ATOM 615 O ARG A 42 10.485 -8.911 8.406 1.00 0.00 O ATOM 616 CB ARG A 42 11.977 -10.108 5.464 1.00 0.00 C ATOM 617 CG ARG A 42 10.855 -10.986 4.904 1.00 0.00 C ATOM 618 CD ARG A 42 10.316 -10.415 3.592 1.00 0.00 C ATOM 619 NE ARG A 42 9.408 -11.391 2.950 1.00 0.00 N ATOM 620 CZ ARG A 42 8.172 -11.669 3.387 1.00 0.00 C ATOM 621 NH1 ARG A 42 7.689 -11.045 4.471 1.00 0.00 N ATOM 622 NH2 ARG A 42 7.419 -12.570 2.742 1.00 0.00 N ATOM 0 H ARG A 42 10.262 -11.224 7.489 1.00 0.00 H new ATOM 0 HA ARG A 42 13.019 -10.209 7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.847 -9.082 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.938 -10.452 5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.227 -11.997 4.739 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.047 -11.059 5.632 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.785 -9.483 3.783 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.143 -10.179 2.922 1.00 0.00 H new ATOM 0 HE ARG A 42 9.744 -11.883 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.262 -10.359 4.962 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.748 -11.256 4.804 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.786 -13.045 1.918 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.478 -12.781 3.075 1.00 0.00 H new ATOM 636 N ASN A 43 11.793 -7.739 6.980 1.00 0.00 N ATOM 637 CA ASN A 43 11.274 -6.446 7.392 1.00 0.00 C ATOM 638 C ASN A 43 10.501 -5.818 6.230 1.00 0.00 C ATOM 639 O ASN A 43 11.046 -5.003 5.486 1.00 0.00 O ATOM 640 CB ASN A 43 12.409 -5.494 7.774 1.00 0.00 C ATOM 641 CG ASN A 43 13.230 -6.058 8.936 1.00 0.00 C ATOM 642 OD1 ASN A 43 13.619 -7.317 8.761 1.00 0.00 O flip ATOM 643 ND2 ASN A 43 13.492 -5.393 9.924 1.00 0.00 N flip ATOM 0 H ASN A 43 12.508 -7.700 6.253 1.00 0.00 H new ATOM 0 HA ASN A 43 10.627 -6.601 8.256 1.00 0.00 H new ATOM 0 HB2 ASN A 43 13.056 -5.330 6.913 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.997 -4.524 8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 43 13.161 -4.431 9.993 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.042 -5.799 10.681 1.00 0.00 H new ATOM 650 N PRO A 44 9.212 -6.231 6.107 1.00 0.00 N ATOM 651 CA PRO A 44 8.359 -5.718 5.048 1.00 0.00 C ATOM 652 C PRO A 44 7.908 -4.288 5.352 1.00 0.00 C ATOM 653 O PRO A 44 8.058 -3.812 6.476 1.00 0.00 O ATOM 654 CB PRO A 44 7.202 -6.701 4.964 1.00 0.00 C ATOM 655 CG PRO A 44 7.206 -7.463 6.279 1.00 0.00 C ATOM 656 CD PRO A 44 8.534 -7.195 6.969 1.00 0.00 C ATOM 0 HA PRO A 44 8.874 -5.647 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 44 6.256 -6.179 4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 44 7.326 -7.379 4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.377 -7.141 6.909 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.076 -8.531 6.102 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.385 -6.794 7.972 1.00 0.00 H new ATOM 0 HD3 PRO A 44 9.117 -8.110 7.075 1.00 0.00 H new ATOM 664 N TYR A 45 7.365 -3.643 4.330 1.00 0.00 N ATOM 665 CA TYR A 45 6.891 -2.277 4.474 1.00 0.00 C ATOM 666 C TYR A 45 6.095 -1.841 3.242 1.00 0.00 C ATOM 667 O TYR A 45 6.604 -1.881 2.123 1.00 0.00 O ATOM 668 CB TYR A 45 8.143 -1.407 4.592 1.00 0.00 C ATOM 669 CG TYR A 45 8.944 -1.290 3.293 1.00 0.00 C ATOM 670 CD1 TYR A 45 8.598 -0.341 2.352 1.00 0.00 C ATOM 671 CD2 TYR A 45 10.013 -2.132 3.063 1.00 0.00 C ATOM 672 CE1 TYR A 45 9.352 -0.231 1.130 1.00 0.00 C ATOM 673 CE2 TYR A 45 10.767 -2.022 1.841 1.00 0.00 C ATOM 674 CZ TYR A 45 10.399 -1.077 0.935 1.00 0.00 C ATOM 675 OH TYR A 45 11.111 -0.973 -0.219 1.00 0.00 O ATOM 0 H TYR A 45 7.243 -4.041 3.399 1.00 0.00 H new ATOM 0 HA TYR A 45 6.236 -2.187 5.341 1.00 0.00 H new ATOM 0 HB2 TYR A 45 7.850 -0.409 4.917 1.00 0.00 H new ATOM 0 HB3 TYR A 45 8.788 -1.819 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.762 0.319 2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.284 -2.874 3.800 1.00 0.00 H new ATOM 0 HE1 TYR A 45 9.092 0.507 0.385 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.605 -2.675 1.649 1.00 0.00 H new ATOM 0 HH TYR A 45 11.829 -1.640 -0.221 1.00 0.00 H new ATOM 685 N VAL A 46 4.858 -1.434 3.490 1.00 0.00 N ATOM 686 CA VAL A 46 3.987 -0.990 2.415 1.00 0.00 C ATOM 687 C VAL A 46 4.382 0.427 1.996 1.00 0.00 C ATOM 688 O VAL A 46 5.005 1.155 2.767 1.00 0.00 O ATOM 689 CB VAL A 46 2.524 -1.100 2.848 1.00 0.00 C ATOM 690 CG1 VAL A 46 1.585 -0.959 1.648 1.00 0.00 C ATOM 691 CG2 VAL A 46 2.270 -2.412 3.592 1.00 0.00 C ATOM 0 H VAL A 46 4.439 -1.403 4.419 1.00 0.00 H new ATOM 0 HA VAL A 46 4.102 -1.631 1.541 1.00 0.00 H new ATOM 0 HB VAL A 46 2.315 -0.280 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.551 -1.041 1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.738 0.013 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.796 -1.748 0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.223 -2.465 3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.505 -3.252 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.901 -2.455 4.480 1.00 0.00 H new ATOM 701 N LYS A 47 4.003 0.777 0.776 1.00 0.00 N ATOM 702 CA LYS A 47 4.309 2.095 0.246 1.00 0.00 C ATOM 703 C LYS A 47 3.121 2.598 -0.576 1.00 0.00 C ATOM 704 O LYS A 47 2.830 2.063 -1.645 1.00 0.00 O ATOM 705 CB LYS A 47 5.627 2.066 -0.532 1.00 0.00 C ATOM 706 CG LYS A 47 6.591 3.137 -0.017 1.00 0.00 C ATOM 707 CD LYS A 47 7.270 3.867 -1.178 1.00 0.00 C ATOM 708 CE LYS A 47 8.581 3.180 -1.565 1.00 0.00 C ATOM 709 NZ LYS A 47 9.727 4.092 -1.351 1.00 0.00 N ATOM 0 H LYS A 47 3.487 0.171 0.139 1.00 0.00 H new ATOM 0 HA LYS A 47 4.459 2.807 1.058 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.087 1.082 -0.439 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.431 2.227 -1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.049 3.853 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.347 2.676 0.619 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.601 3.892 -2.038 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.466 4.902 -0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.713 2.275 -0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.543 2.873 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.609 3.610 -1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.607 4.944 -1.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.772 4.364 -0.348 1.00 0.00 H new ATOM 723 N ILE A 48 2.467 3.621 -0.046 1.00 0.00 N ATOM 724 CA ILE A 48 1.317 4.203 -0.717 1.00 0.00 C ATOM 725 C ILE A 48 1.783 5.348 -1.618 1.00 0.00 C ATOM 726 O ILE A 48 2.742 6.047 -1.294 1.00 0.00 O ATOM 727 CB ILE A 48 0.254 4.616 0.302 1.00 0.00 C ATOM 728 CG1 ILE A 48 -0.111 3.446 1.218 1.00 0.00 C ATOM 729 CG2 ILE A 48 -0.975 5.204 -0.394 1.00 0.00 C ATOM 730 CD1 ILE A 48 -0.044 3.860 2.690 1.00 0.00 C ATOM 0 H ILE A 48 2.712 4.062 0.841 1.00 0.00 H new ATOM 0 HA ILE A 48 0.838 3.465 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 48 0.672 5.401 0.932 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.115 3.093 0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 48 0.570 2.614 1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.715 5.489 0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.682 6.083 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.405 4.459 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.308 3.010 3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.967 4.189 2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.743 4.676 2.871 1.00 0.00 H new ATOM 742 N TYR A 49 1.083 5.506 -2.732 1.00 0.00 N ATOM 743 CA TYR A 49 1.413 6.554 -3.682 1.00 0.00 C ATOM 744 C TYR A 49 0.188 6.950 -4.509 1.00 0.00 C ATOM 745 O TYR A 49 -0.151 6.278 -5.483 1.00 0.00 O ATOM 746 CB TYR A 49 2.473 5.962 -4.612 1.00 0.00 C ATOM 747 CG TYR A 49 3.893 6.456 -4.332 1.00 0.00 C ATOM 748 CD1 TYR A 49 4.194 7.797 -4.456 1.00 0.00 C ATOM 749 CD2 TYR A 49 4.873 5.561 -3.955 1.00 0.00 C ATOM 750 CE1 TYR A 49 5.531 8.263 -4.192 1.00 0.00 C ATOM 751 CE2 TYR A 49 6.210 6.026 -3.690 1.00 0.00 C ATOM 752 CZ TYR A 49 6.473 7.354 -3.822 1.00 0.00 C ATOM 753 OH TYR A 49 7.736 7.794 -3.573 1.00 0.00 O ATOM 0 H TYR A 49 0.288 4.925 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 49 1.764 7.446 -3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.453 4.876 -4.523 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.212 6.203 -5.643 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.427 8.497 -4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.637 4.511 -3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.780 9.310 -4.286 1.00 0.00 H new ATOM 0 HE2 TYR A 49 6.986 5.336 -3.393 1.00 0.00 H new ATOM 0 HH TYR A 49 8.047 8.338 -4.326 1.00 0.00 H new ATOM 763 N PHE A 50 -0.442 8.038 -4.092 1.00 0.00 N ATOM 764 CA PHE A 50 -1.622 8.531 -4.783 1.00 0.00 C ATOM 765 C PHE A 50 -1.269 9.020 -6.189 1.00 0.00 C ATOM 766 O PHE A 50 -0.701 10.098 -6.351 1.00 0.00 O ATOM 767 CB PHE A 50 -2.160 9.707 -3.966 1.00 0.00 C ATOM 768 CG PHE A 50 -3.649 9.983 -4.179 1.00 0.00 C ATOM 769 CD1 PHE A 50 -4.063 10.679 -5.272 1.00 0.00 C ATOM 770 CD2 PHE A 50 -4.560 9.533 -3.275 1.00 0.00 C ATOM 771 CE1 PHE A 50 -5.446 10.935 -5.469 1.00 0.00 C ATOM 772 CE2 PHE A 50 -5.943 9.789 -3.472 1.00 0.00 C ATOM 773 CZ PHE A 50 -6.356 10.485 -4.565 1.00 0.00 C ATOM 0 H PHE A 50 -0.158 8.592 -3.284 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.358 7.733 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.985 9.511 -2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.595 10.603 -4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.340 11.037 -5.990 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.232 8.981 -2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.775 11.487 -6.337 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -6.666 9.431 -2.754 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.408 10.680 -4.715 1.00 0.00 H new ATOM 783 N LEU A 51 -1.622 8.203 -7.171 1.00 0.00 N ATOM 784 CA LEU A 51 -1.350 8.539 -8.558 1.00 0.00 C ATOM 785 C LEU A 51 -2.316 9.635 -9.012 1.00 0.00 C ATOM 786 O LEU A 51 -3.432 9.734 -8.503 1.00 0.00 O ATOM 787 CB LEU A 51 -1.391 7.283 -9.432 1.00 0.00 C ATOM 788 CG LEU A 51 -0.458 6.145 -9.014 1.00 0.00 C ATOM 789 CD1 LEU A 51 -0.722 4.887 -9.844 1.00 0.00 C ATOM 790 CD2 LEU A 51 1.006 6.582 -9.085 1.00 0.00 C ATOM 0 H LEU A 51 -2.094 7.309 -7.033 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.341 8.939 -8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.413 6.904 -9.441 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.148 7.568 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.669 5.895 -7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.046 4.093 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.753 4.565 -9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.556 5.106 -10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.648 5.754 -8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.249 6.875 -10.106 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.166 7.428 -8.417 1.00 0.00 H new ATOM 802 N PRO A 52 -1.840 10.453 -9.989 1.00 0.00 N ATOM 803 CA PRO A 52 -0.507 10.267 -10.537 1.00 0.00 C ATOM 804 C PRO A 52 0.561 10.758 -9.558 1.00 0.00 C ATOM 805 O PRO A 52 0.268 11.016 -8.392 1.00 0.00 O ATOM 806 CB PRO A 52 -0.510 11.036 -11.848 1.00 0.00 C ATOM 807 CG PRO A 52 -1.681 12.002 -11.762 1.00 0.00 C ATOM 808 CD PRO A 52 -2.556 11.571 -10.596 1.00 0.00 C ATOM 0 HA PRO A 52 -0.264 9.218 -10.707 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.429 11.572 -11.989 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.622 10.361 -12.696 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.325 13.022 -11.615 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.251 11.994 -12.691 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.696 12.385 -9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.547 11.269 -10.935 1.00 0.00 H new ATOM 816 N ASP A 53 1.778 10.871 -10.068 1.00 0.00 N ATOM 817 CA ASP A 53 2.892 11.326 -9.254 1.00 0.00 C ATOM 818 C ASP A 53 3.427 10.154 -8.428 1.00 0.00 C ATOM 819 O ASP A 53 2.663 9.289 -8.005 1.00 0.00 O ATOM 820 CB ASP A 53 2.453 12.426 -8.285 1.00 0.00 C ATOM 821 CG ASP A 53 3.475 13.543 -8.067 1.00 0.00 C ATOM 822 OD1 ASP A 53 3.921 14.110 -9.088 1.00 0.00 O ATOM 823 OD2 ASP A 53 3.787 13.805 -6.886 1.00 0.00 O ATOM 0 H ASP A 53 2.017 10.655 -11.036 1.00 0.00 H new ATOM 0 HA ASP A 53 3.659 11.718 -9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.528 12.868 -8.656 1.00 0.00 H new ATOM 0 HB3 ASP A 53 2.225 11.970 -7.322 1.00 0.00 H new ATOM 828 N ARG A 54 4.736 10.165 -8.224 1.00 0.00 N ATOM 829 CA ARG A 54 5.382 9.113 -7.457 1.00 0.00 C ATOM 830 C ARG A 54 6.467 9.705 -6.555 1.00 0.00 C ATOM 831 O ARG A 54 7.458 9.041 -6.252 1.00 0.00 O ATOM 832 CB ARG A 54 6.010 8.066 -8.378 1.00 0.00 C ATOM 833 CG ARG A 54 5.174 6.785 -8.402 1.00 0.00 C ATOM 834 CD ARG A 54 6.071 5.545 -8.424 1.00 0.00 C ATOM 835 NE ARG A 54 7.096 5.643 -7.362 1.00 0.00 N ATOM 836 CZ ARG A 54 8.168 4.844 -7.277 1.00 0.00 C ATOM 837 NH1 ARG A 54 8.361 3.882 -8.190 1.00 0.00 N ATOM 838 NH2 ARG A 54 9.047 5.006 -6.278 1.00 0.00 N ATOM 0 H ARG A 54 5.367 10.885 -8.576 1.00 0.00 H new ATOM 0 HA ARG A 54 4.619 8.631 -6.846 1.00 0.00 H new ATOM 0 HB2 ARG A 54 6.095 8.468 -9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 54 7.021 7.838 -8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 54 4.525 6.753 -7.527 1.00 0.00 H new ATOM 0 HG3 ARG A 54 4.526 6.785 -9.279 1.00 0.00 H new ATOM 0 HD2 ARG A 54 5.469 4.648 -8.278 1.00 0.00 H new ATOM 0 HD3 ARG A 54 6.552 5.451 -9.398 1.00 0.00 H new ATOM 0 HE ARG A 54 6.979 6.364 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 54 7.692 3.758 -8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 54 9.177 3.274 -8.125 1.00 0.00 H new ATOM 0 HH21 ARG A 54 8.900 5.738 -5.583 1.00 0.00 H new ATOM 0 HH22 ARG A 54 9.863 4.398 -6.213 1.00 0.00 H new ATOM 852 N SER A 55 6.244 10.947 -6.151 1.00 0.00 N ATOM 853 CA SER A 55 7.190 11.635 -5.290 1.00 0.00 C ATOM 854 C SER A 55 6.579 11.844 -3.903 1.00 0.00 C ATOM 855 O SER A 55 5.439 11.455 -3.658 1.00 0.00 O ATOM 856 CB SER A 55 7.609 12.978 -5.893 1.00 0.00 C ATOM 857 OG SER A 55 6.507 13.873 -6.020 1.00 0.00 O ATOM 0 H SER A 55 5.422 11.495 -6.404 1.00 0.00 H new ATOM 0 HA SER A 55 8.082 11.015 -5.198 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.376 13.433 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.056 12.812 -6.873 1.00 0.00 H new ATOM 0 HG SER A 55 5.770 13.421 -6.482 1.00 0.00 H new ATOM 863 N ASP A 56 7.366 12.459 -3.031 1.00 0.00 N ATOM 864 CA ASP A 56 6.916 12.725 -1.675 1.00 0.00 C ATOM 865 C ASP A 56 5.639 13.566 -1.722 1.00 0.00 C ATOM 866 O ASP A 56 5.022 13.707 -2.777 1.00 0.00 O ATOM 867 CB ASP A 56 7.970 13.508 -0.889 1.00 0.00 C ATOM 868 CG ASP A 56 8.120 14.975 -1.294 1.00 0.00 C ATOM 869 OD1 ASP A 56 7.178 15.743 -1.002 1.00 0.00 O ATOM 870 OD2 ASP A 56 9.173 15.296 -1.885 1.00 0.00 O ATOM 0 H ASP A 56 8.312 12.780 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 56 6.738 11.768 -1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.719 13.463 0.171 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.934 13.013 -1.010 1.00 0.00 H new ATOM 875 N LYS A 57 5.280 14.102 -0.565 1.00 0.00 N ATOM 876 CA LYS A 57 4.087 14.925 -0.460 1.00 0.00 C ATOM 877 C LYS A 57 2.847 14.033 -0.548 1.00 0.00 C ATOM 878 O LYS A 57 2.161 13.817 0.450 1.00 0.00 O ATOM 879 CB LYS A 57 4.115 16.044 -1.503 1.00 0.00 C ATOM 880 CG LYS A 57 4.367 17.402 -0.844 1.00 0.00 C ATOM 881 CD LYS A 57 3.078 18.222 -0.767 1.00 0.00 C ATOM 882 CE LYS A 57 3.385 19.708 -0.566 1.00 0.00 C ATOM 883 NZ LYS A 57 2.194 20.529 -0.877 1.00 0.00 N ATOM 0 H LYS A 57 5.794 13.983 0.308 1.00 0.00 H new ATOM 0 HA LYS A 57 4.053 15.424 0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.895 15.842 -2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.168 16.067 -2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.769 17.255 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.118 17.951 -1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.501 18.087 -1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.461 17.860 0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.698 19.885 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.216 20.004 -1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.419 21.534 -0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.913 20.373 -1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.411 20.258 -0.248 1.00 0.00 H new ATOM 897 N ASN A 58 2.598 13.539 -1.751 1.00 0.00 N ATOM 898 CA ASN A 58 1.452 12.675 -1.983 1.00 0.00 C ATOM 899 C ASN A 58 1.884 11.214 -1.840 1.00 0.00 C ATOM 900 O ASN A 58 1.364 10.339 -2.531 1.00 0.00 O ATOM 901 CB ASN A 58 0.894 12.867 -3.394 1.00 0.00 C ATOM 902 CG ASN A 58 0.778 14.353 -3.740 1.00 0.00 C ATOM 903 OD1 ASN A 58 0.552 15.199 -2.891 1.00 0.00 O ATOM 904 ND2 ASN A 58 0.946 14.622 -5.032 1.00 0.00 N ATOM 0 H ASN A 58 3.170 13.720 -2.576 1.00 0.00 H new ATOM 0 HA ASN A 58 0.683 12.931 -1.254 1.00 0.00 H new ATOM 0 HB2 ASN A 58 1.543 12.371 -4.116 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -0.086 12.395 -3.469 1.00 0.00 H new ATOM 0 HD21 ASN A 58 0.888 15.585 -5.364 1.00 0.00 H new ATOM 0 HD22 ASN A 58 1.133 13.866 -5.690 1.00 0.00 H new ATOM 911 N LYS A 59 2.831 10.995 -0.939 1.00 0.00 N ATOM 912 CA LYS A 59 3.338 9.655 -0.697 1.00 0.00 C ATOM 913 C LYS A 59 3.225 9.334 0.794 1.00 0.00 C ATOM 914 O LYS A 59 3.606 10.143 1.638 1.00 0.00 O ATOM 915 CB LYS A 59 4.757 9.512 -1.252 1.00 0.00 C ATOM 916 CG LYS A 59 5.418 8.229 -0.742 1.00 0.00 C ATOM 917 CD LYS A 59 6.710 8.541 0.015 1.00 0.00 C ATOM 918 CE LYS A 59 6.431 9.406 1.245 1.00 0.00 C ATOM 919 NZ LYS A 59 7.627 9.475 2.113 1.00 0.00 N ATOM 0 H LYS A 59 3.260 11.723 -0.368 1.00 0.00 H new ATOM 0 HA LYS A 59 2.737 8.917 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.726 9.501 -2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.355 10.375 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.728 7.696 -0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.635 7.569 -1.582 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.189 7.611 0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.407 9.056 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.143 10.410 0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.592 8.993 1.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.420 10.066 2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.885 8.517 2.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.418 9.890 1.581 1.00 0.00 H new ATOM 933 N ARG A 60 2.699 8.150 1.073 1.00 0.00 N ATOM 934 CA ARG A 60 2.531 7.711 2.448 1.00 0.00 C ATOM 935 C ARG A 60 3.067 6.289 2.621 1.00 0.00 C ATOM 936 O ARG A 60 2.623 5.367 1.937 1.00 0.00 O ATOM 937 CB ARG A 60 1.059 7.747 2.862 1.00 0.00 C ATOM 938 CG ARG A 60 0.607 9.179 3.157 1.00 0.00 C ATOM 939 CD ARG A 60 1.139 9.653 4.511 1.00 0.00 C ATOM 940 NE ARG A 60 0.174 10.585 5.136 1.00 0.00 N ATOM 941 CZ ARG A 60 0.371 11.192 6.314 1.00 0.00 C ATOM 942 NH1 ARG A 60 1.498 10.969 7.003 1.00 0.00 N ATOM 943 NH2 ARG A 60 -0.560 12.022 6.804 1.00 0.00 N ATOM 0 H ARG A 60 2.384 7.481 0.370 1.00 0.00 H new ATOM 0 HA ARG A 60 3.093 8.395 3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.444 7.324 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.911 7.126 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.960 9.845 2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.482 9.229 3.152 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.306 8.797 5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.102 10.147 4.380 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.696 10.777 4.639 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.207 10.337 6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.647 11.431 7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.419 12.192 6.280 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -0.410 12.484 7.701 1.00 0.00 H new ATOM 957 N ARG A 61 4.014 6.154 3.538 1.00 0.00 N ATOM 958 CA ARG A 61 4.616 4.860 3.808 1.00 0.00 C ATOM 959 C ARG A 61 4.495 4.519 5.295 1.00 0.00 C ATOM 960 O ARG A 61 4.702 5.378 6.151 1.00 0.00 O ATOM 961 CB ARG A 61 6.092 4.843 3.406 1.00 0.00 C ATOM 962 CG ARG A 61 6.713 3.468 3.659 1.00 0.00 C ATOM 963 CD ARG A 61 8.205 3.590 3.977 1.00 0.00 C ATOM 964 NE ARG A 61 8.476 3.070 5.336 1.00 0.00 N ATOM 965 CZ ARG A 61 9.674 3.120 5.934 1.00 0.00 C ATOM 966 NH1 ARG A 61 10.719 3.666 5.297 1.00 0.00 N ATOM 967 NH2 ARG A 61 9.828 2.623 7.169 1.00 0.00 N ATOM 0 H ARG A 61 4.379 6.920 4.104 1.00 0.00 H new ATOM 0 HA ARG A 61 4.083 4.116 3.216 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.188 5.101 2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.635 5.601 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 61 6.200 2.980 4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 61 6.575 2.836 2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 61 8.789 3.034 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 61 8.516 4.632 3.909 1.00 0.00 H new ATOM 0 HE ARG A 61 7.703 2.647 5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 61 10.603 4.044 4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 61 11.631 3.704 5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 61 9.033 2.207 7.654 1.00 0.00 H new ATOM 0 HH22 ARG A 61 10.740 2.661 7.624 1.00 0.00 H new ATOM 981 N THR A 62 4.160 3.264 5.557 1.00 0.00 N ATOM 982 CA THR A 62 4.010 2.800 6.925 1.00 0.00 C ATOM 983 C THR A 62 5.376 2.464 7.528 1.00 0.00 C ATOM 984 O THR A 62 6.374 2.398 6.813 1.00 0.00 O ATOM 985 CB THR A 62 3.041 1.615 6.919 1.00 0.00 C ATOM 986 OG1 THR A 62 3.690 0.641 6.106 1.00 0.00 O ATOM 987 CG2 THR A 62 1.745 1.923 6.167 1.00 0.00 C ATOM 0 H THR A 62 3.988 2.554 4.845 1.00 0.00 H new ATOM 0 HA THR A 62 3.591 3.579 7.562 1.00 0.00 H new ATOM 0 HB THR A 62 2.807 1.332 7.945 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.784 -0.195 6.609 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.093 1.050 6.193 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.241 2.766 6.640 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.976 2.173 5.131 1.00 0.00 H new ATOM 995 N LYS A 63 5.375 2.262 8.837 1.00 0.00 N ATOM 996 CA LYS A 63 6.602 1.935 9.544 1.00 0.00 C ATOM 997 C LYS A 63 7.116 0.577 9.063 1.00 0.00 C ATOM 998 O LYS A 63 6.328 -0.317 8.759 1.00 0.00 O ATOM 999 CB LYS A 63 6.385 2.010 11.057 1.00 0.00 C ATOM 1000 CG LYS A 63 5.138 1.226 11.471 1.00 0.00 C ATOM 1001 CD LYS A 63 5.419 0.357 12.699 1.00 0.00 C ATOM 1002 CE LYS A 63 4.442 -0.818 12.775 1.00 0.00 C ATOM 1003 NZ LYS A 63 3.212 -0.422 13.496 1.00 0.00 N ATOM 0 H LYS A 63 4.545 2.318 9.427 1.00 0.00 H new ATOM 0 HA LYS A 63 7.378 2.667 9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.258 1.611 11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.282 3.051 11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.325 1.918 11.689 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.808 0.597 10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.442 -0.018 12.657 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.338 0.961 13.603 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.189 -1.154 11.769 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.914 -1.659 13.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.467 -1.127 13.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 3.409 -0.368 14.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.894 0.508 13.156 1.00 0.00 H new ATOM 1017 N THR A 64 8.436 0.465 9.010 1.00 0.00 N ATOM 1018 CA THR A 64 9.065 -0.769 8.571 1.00 0.00 C ATOM 1019 C THR A 64 9.107 -1.783 9.716 1.00 0.00 C ATOM 1020 O THR A 64 9.774 -1.558 10.725 1.00 0.00 O ATOM 1021 CB THR A 64 10.447 -0.423 8.015 1.00 0.00 C ATOM 1022 OG1 THR A 64 10.183 0.048 6.696 1.00 0.00 O ATOM 1023 CG2 THR A 64 11.319 -1.662 7.801 1.00 0.00 C ATOM 0 H THR A 64 9.086 1.209 9.264 1.00 0.00 H new ATOM 0 HA THR A 64 8.490 -1.246 7.778 1.00 0.00 H new ATOM 0 HB THR A 64 10.951 0.262 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.026 0.296 6.263 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.289 -1.360 7.405 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.459 -2.177 8.751 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.831 -2.333 7.094 1.00 0.00 H new ATOM 1031 N VAL A 65 8.385 -2.877 9.522 1.00 0.00 N ATOM 1032 CA VAL A 65 8.331 -3.926 10.526 1.00 0.00 C ATOM 1033 C VAL A 65 9.683 -4.641 10.583 1.00 0.00 C ATOM 1034 O VAL A 65 10.572 -4.360 9.781 1.00 0.00 O ATOM 1035 CB VAL A 65 7.166 -4.873 10.232 1.00 0.00 C ATOM 1036 CG1 VAL A 65 6.707 -5.589 11.503 1.00 0.00 C ATOM 1037 CG2 VAL A 65 6.004 -4.124 9.575 1.00 0.00 C ATOM 0 H VAL A 65 7.833 -3.060 8.684 1.00 0.00 H new ATOM 0 HA VAL A 65 8.146 -3.501 11.513 1.00 0.00 H new ATOM 0 HB VAL A 65 7.518 -5.629 9.530 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.878 -6.256 11.266 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.534 -6.169 11.912 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.381 -4.853 12.238 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.189 -4.820 9.376 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.655 -3.337 10.243 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.340 -3.682 8.637 1.00 0.00 H new ATOM 1047 N LYS A 66 9.794 -5.553 11.538 1.00 0.00 N ATOM 1048 CA LYS A 66 11.022 -6.310 11.709 1.00 0.00 C ATOM 1049 C LYS A 66 10.698 -7.806 11.707 1.00 0.00 C ATOM 1050 O LYS A 66 9.827 -8.257 12.448 1.00 0.00 O ATOM 1051 CB LYS A 66 11.768 -5.845 12.962 1.00 0.00 C ATOM 1052 CG LYS A 66 11.885 -4.320 12.995 1.00 0.00 C ATOM 1053 CD LYS A 66 13.305 -3.871 12.645 1.00 0.00 C ATOM 1054 CE LYS A 66 13.541 -2.420 13.069 1.00 0.00 C ATOM 1055 NZ LYS A 66 14.975 -2.188 13.348 1.00 0.00 N ATOM 0 H LYS A 66 9.054 -5.784 12.201 1.00 0.00 H new ATOM 0 HA LYS A 66 11.701 -6.128 10.876 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.243 -6.193 13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.763 -6.290 12.984 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.177 -3.882 12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.617 -3.953 13.986 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.028 -4.520 13.139 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.468 -3.971 11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.204 -1.746 12.282 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.951 -2.194 13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.117 -1.198 13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.286 -2.818 14.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.531 -2.384 12.492 1.00 0.00 H new ATOM 1069 N LYS A 67 11.417 -8.533 10.864 1.00 0.00 N ATOM 1070 CA LYS A 67 11.217 -9.968 10.755 1.00 0.00 C ATOM 1071 C LYS A 67 9.778 -10.309 11.149 1.00 0.00 C ATOM 1072 O LYS A 67 9.513 -10.668 12.295 1.00 0.00 O ATOM 1073 CB LYS A 67 12.272 -10.719 11.569 1.00 0.00 C ATOM 1074 CG LYS A 67 11.942 -10.681 13.063 1.00 0.00 C ATOM 1075 CD LYS A 67 13.172 -11.023 13.905 1.00 0.00 C ATOM 1076 CE LYS A 67 12.764 -11.598 15.263 1.00 0.00 C ATOM 1077 NZ LYS A 67 13.893 -11.525 16.217 1.00 0.00 N ATOM 0 H LYS A 67 12.139 -8.155 10.250 1.00 0.00 H new ATOM 0 HA LYS A 67 11.352 -10.295 9.724 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.328 -11.754 11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.253 -10.275 11.398 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.576 -9.690 13.333 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.141 -11.387 13.280 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.793 -11.744 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.777 -10.128 14.052 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.911 -11.046 15.657 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.446 -12.634 15.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.599 -11.919 17.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.696 -12.072 15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.178 -10.533 16.342 1.00 0.00 H new ATOM 1091 N THR A 68 8.887 -10.186 10.176 1.00 0.00 N ATOM 1092 CA THR A 68 7.482 -10.477 10.406 1.00 0.00 C ATOM 1093 C THR A 68 6.764 -10.722 9.078 1.00 0.00 C ATOM 1094 O THR A 68 6.831 -9.895 8.170 1.00 0.00 O ATOM 1095 CB THR A 68 6.887 -9.323 11.215 1.00 0.00 C ATOM 1096 OG1 THR A 68 5.903 -9.946 12.036 1.00 0.00 O ATOM 1097 CG2 THR A 68 6.086 -8.350 10.347 1.00 0.00 C ATOM 0 H THR A 68 9.111 -9.889 9.226 1.00 0.00 H new ATOM 0 HA THR A 68 7.357 -11.395 10.981 1.00 0.00 H new ATOM 0 HB THR A 68 7.688 -8.783 11.720 1.00 0.00 H new ATOM 0 HG1 THR A 68 5.468 -9.269 12.596 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.686 -7.551 10.971 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.736 -7.924 9.583 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.264 -8.882 9.868 1.00 0.00 H new ATOM 1105 N LEU A 69 6.092 -11.861 9.007 1.00 0.00 N ATOM 1106 CA LEU A 69 5.361 -12.225 7.805 1.00 0.00 C ATOM 1107 C LEU A 69 4.002 -11.522 7.806 1.00 0.00 C ATOM 1108 O LEU A 69 3.402 -11.321 6.752 1.00 0.00 O ATOM 1109 CB LEU A 69 5.266 -13.747 7.676 1.00 0.00 C ATOM 1110 CG LEU A 69 6.586 -14.484 7.441 1.00 0.00 C ATOM 1111 CD1 LEU A 69 6.380 -16.000 7.469 1.00 0.00 C ATOM 1112 CD2 LEU A 69 7.249 -14.020 6.142 1.00 0.00 C ATOM 0 H LEU A 69 6.038 -12.544 9.762 1.00 0.00 H new ATOM 0 HA LEU A 69 5.895 -11.885 6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.810 -14.141 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.591 -13.981 6.853 1.00 0.00 H new ATOM 0 HG LEU A 69 7.266 -14.236 8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.334 -16.500 7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.983 -16.295 8.440 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.676 -16.286 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.185 -14.559 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.583 -14.219 5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.451 -12.950 6.199 1.00 0.00 H new ATOM 1124 N GLU A 70 3.556 -11.168 9.003 1.00 0.00 N ATOM 1125 CA GLU A 70 2.279 -10.492 9.156 1.00 0.00 C ATOM 1126 C GLU A 70 2.478 -9.125 9.814 1.00 0.00 C ATOM 1127 O GLU A 70 2.332 -8.990 11.028 1.00 0.00 O ATOM 1128 CB GLU A 70 1.297 -11.349 9.957 1.00 0.00 C ATOM 1129 CG GLU A 70 0.499 -12.274 9.035 1.00 0.00 C ATOM 1130 CD GLU A 70 -0.047 -13.477 9.806 1.00 0.00 C ATOM 1131 OE1 GLU A 70 -0.508 -13.259 10.948 1.00 0.00 O ATOM 1132 OE2 GLU A 70 0.008 -14.589 9.237 1.00 0.00 O ATOM 0 H GLU A 70 4.056 -11.337 9.876 1.00 0.00 H new ATOM 0 HA GLU A 70 1.851 -10.338 8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.842 -11.943 10.691 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.614 -10.705 10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.325 -11.721 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.135 -12.618 8.220 1.00 0.00 H new ATOM 1139 N PRO A 71 2.816 -8.121 8.962 1.00 0.00 N ATOM 1140 CA PRO A 71 3.036 -6.769 9.449 1.00 0.00 C ATOM 1141 C PRO A 71 1.710 -6.085 9.785 1.00 0.00 C ATOM 1142 O PRO A 71 0.767 -6.129 8.996 1.00 0.00 O ATOM 1143 CB PRO A 71 3.800 -6.070 8.336 1.00 0.00 C ATOM 1144 CG PRO A 71 3.575 -6.906 7.087 1.00 0.00 C ATOM 1145 CD PRO A 71 2.997 -8.244 7.519 1.00 0.00 C ATOM 0 HA PRO A 71 3.603 -6.744 10.380 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.439 -5.051 8.194 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.861 -6.002 8.574 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.893 -6.398 6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.513 -7.051 6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.051 -8.447 7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.671 -9.065 7.273 1.00 0.00 H new ATOM 1153 N LYS A 72 1.679 -5.467 10.957 1.00 0.00 N ATOM 1154 CA LYS A 72 0.484 -4.774 11.407 1.00 0.00 C ATOM 1155 C LYS A 72 0.794 -3.285 11.569 1.00 0.00 C ATOM 1156 O LYS A 72 1.413 -2.879 12.552 1.00 0.00 O ATOM 1157 CB LYS A 72 -0.069 -5.429 12.674 1.00 0.00 C ATOM 1158 CG LYS A 72 -0.563 -6.848 12.387 1.00 0.00 C ATOM 1159 CD LYS A 72 -1.498 -7.338 13.494 1.00 0.00 C ATOM 1160 CE LYS A 72 -2.815 -7.855 12.911 1.00 0.00 C ATOM 1161 NZ LYS A 72 -3.711 -8.326 13.991 1.00 0.00 N ATOM 0 H LYS A 72 2.463 -5.432 11.609 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.308 -4.856 10.662 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.706 -5.458 13.440 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.888 -4.828 13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.085 -6.869 11.430 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.289 -7.523 12.300 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.011 -8.131 14.061 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.699 -6.525 14.191 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.304 -7.063 12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.616 -8.669 12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.600 -8.673 13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.248 -9.096 14.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.915 -7.540 14.640 1.00 0.00 H new ATOM 1175 N TRP A 73 0.350 -2.510 10.590 1.00 0.00 N ATOM 1176 CA TRP A 73 0.572 -1.074 10.612 1.00 0.00 C ATOM 1177 C TRP A 73 -0.691 -0.409 11.164 1.00 0.00 C ATOM 1178 O TRP A 73 -0.610 0.468 12.022 1.00 0.00 O ATOM 1179 CB TRP A 73 0.963 -0.559 9.226 1.00 0.00 C ATOM 1180 CG TRP A 73 2.040 -1.395 8.532 1.00 0.00 C ATOM 1181 CD1 TRP A 73 3.364 -1.369 8.735 1.00 0.00 C ATOM 1182 CD2 TRP A 73 1.828 -2.389 7.507 1.00 0.00 C ATOM 1183 NE1 TRP A 73 4.019 -2.269 7.920 1.00 0.00 N ATOM 1184 CE2 TRP A 73 3.055 -2.910 7.149 1.00 0.00 C ATOM 1185 CE3 TRP A 73 0.640 -2.834 6.902 1.00 0.00 C ATOM 1186 CZ2 TRP A 73 3.213 -3.903 6.175 1.00 0.00 C ATOM 1187 CZ3 TRP A 73 0.814 -3.827 5.930 1.00 0.00 C ATOM 1188 CH2 TRP A 73 2.042 -4.361 5.559 1.00 0.00 C ATOM 0 H TRP A 73 -0.163 -2.850 9.776 1.00 0.00 H new ATOM 0 HA TRP A 73 1.410 -0.822 11.262 1.00 0.00 H new ATOM 0 HB2 TRP A 73 0.074 -0.534 8.595 1.00 0.00 H new ATOM 0 HB3 TRP A 73 1.318 0.468 9.318 1.00 0.00 H new ATOM 0 HD1 TRP A 73 3.857 -0.724 9.448 1.00 0.00 H new ATOM 0 HE1 TRP A 73 5.025 -2.434 7.889 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.331 -2.441 7.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.185 -4.294 5.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -0.068 -4.204 5.434 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.093 -5.126 4.799 1.00 0.00 H new ATOM 1199 N ASN A 74 -1.828 -0.852 10.648 1.00 0.00 N ATOM 1200 CA ASN A 74 -3.106 -0.310 11.078 1.00 0.00 C ATOM 1201 C ASN A 74 -2.978 1.203 11.259 1.00 0.00 C ATOM 1202 O ASN A 74 -3.557 1.773 12.183 1.00 0.00 O ATOM 1203 CB ASN A 74 -3.536 -0.912 12.417 1.00 0.00 C ATOM 1204 CG ASN A 74 -4.788 -1.777 12.253 1.00 0.00 C ATOM 1205 OD1 ASN A 74 -4.734 -2.917 11.821 1.00 0.00 O ATOM 1206 ND2 ASN A 74 -5.915 -1.173 12.619 1.00 0.00 N ATOM 0 H ASN A 74 -1.891 -1.580 9.936 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.849 -0.553 10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.725 -1.514 12.826 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.733 -0.113 13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.805 -1.666 12.546 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.889 -0.217 12.973 1.00 0.00 H new ATOM 1213 N GLN A 75 -2.217 1.812 10.361 1.00 0.00 N ATOM 1214 CA GLN A 75 -2.006 3.249 10.411 1.00 0.00 C ATOM 1215 C GLN A 75 -3.138 3.977 9.683 1.00 0.00 C ATOM 1216 O GLN A 75 -4.074 3.345 9.194 1.00 0.00 O ATOM 1217 CB GLN A 75 -0.645 3.624 9.820 1.00 0.00 C ATOM 1218 CG GLN A 75 0.475 3.398 10.838 1.00 0.00 C ATOM 1219 CD GLN A 75 1.007 4.729 11.372 1.00 0.00 C ATOM 1220 OE1 GLN A 75 0.772 5.111 12.507 1.00 0.00 O ATOM 1221 NE2 GLN A 75 1.736 5.412 10.494 1.00 0.00 N ATOM 0 H GLN A 75 -1.739 1.337 9.595 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.011 3.561 11.455 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.456 3.028 8.927 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -0.654 4.669 9.510 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.103 2.793 11.665 1.00 0.00 H new ATOM 0 HG3 GLN A 75 1.286 2.838 10.373 1.00 0.00 H new ATOM 0 HE21 GLN A 75 1.894 5.035 9.560 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.137 6.313 10.755 1.00 0.00 H new ATOM 1230 N THR A 76 -3.017 5.295 9.635 1.00 0.00 N ATOM 1231 CA THR A 76 -4.018 6.116 8.975 1.00 0.00 C ATOM 1232 C THR A 76 -3.350 7.111 8.024 1.00 0.00 C ATOM 1233 O THR A 76 -2.251 7.592 8.294 1.00 0.00 O ATOM 1234 CB THR A 76 -4.867 6.786 10.057 1.00 0.00 C ATOM 1235 OG1 THR A 76 -5.828 5.794 10.408 1.00 0.00 O ATOM 1236 CG2 THR A 76 -5.708 7.942 9.510 1.00 0.00 C ATOM 0 H THR A 76 -2.240 5.815 10.043 1.00 0.00 H new ATOM 0 HA THR A 76 -4.677 5.512 8.352 1.00 0.00 H new ATOM 0 HB THR A 76 -4.218 7.154 10.851 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.206 5.402 9.593 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.291 8.382 10.319 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.051 8.699 9.082 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.382 7.569 8.739 1.00 0.00 H new ATOM 1244 N PHE A 77 -4.042 7.389 6.929 1.00 0.00 N ATOM 1245 CA PHE A 77 -3.530 8.318 5.936 1.00 0.00 C ATOM 1246 C PHE A 77 -4.672 9.070 5.248 1.00 0.00 C ATOM 1247 O PHE A 77 -5.468 8.472 4.526 1.00 0.00 O ATOM 1248 CB PHE A 77 -2.781 7.488 4.892 1.00 0.00 C ATOM 1249 CG PHE A 77 -1.551 6.762 5.440 1.00 0.00 C ATOM 1250 CD1 PHE A 77 -0.518 7.474 5.964 1.00 0.00 C ATOM 1251 CD2 PHE A 77 -1.490 5.404 5.403 1.00 0.00 C ATOM 1252 CE1 PHE A 77 0.624 6.800 6.473 1.00 0.00 C ATOM 1253 CE2 PHE A 77 -0.349 4.730 5.912 1.00 0.00 C ATOM 1254 CZ PHE A 77 0.684 5.442 6.436 1.00 0.00 C ATOM 0 H PHE A 77 -4.953 6.987 6.708 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.882 9.053 6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.465 6.753 4.468 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.471 8.142 4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.566 8.553 5.993 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.310 4.838 4.986 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.444 7.366 6.889 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.301 3.651 5.883 1.00 0.00 H new ATOM 0 HZ PHE A 77 1.552 4.929 6.823 1.00 0.00 H new ATOM 1264 N ILE A 78 -4.715 10.371 5.497 1.00 0.00 N ATOM 1265 CA ILE A 78 -5.746 11.211 4.912 1.00 0.00 C ATOM 1266 C ILE A 78 -5.184 11.910 3.671 1.00 0.00 C ATOM 1267 O ILE A 78 -4.084 12.457 3.708 1.00 0.00 O ATOM 1268 CB ILE A 78 -6.310 12.175 5.957 1.00 0.00 C ATOM 1269 CG1 ILE A 78 -7.255 11.450 6.918 1.00 0.00 C ATOM 1270 CG2 ILE A 78 -6.982 13.376 5.290 1.00 0.00 C ATOM 1271 CD1 ILE A 78 -7.289 12.142 8.281 1.00 0.00 C ATOM 0 H ILE A 78 -4.052 10.864 6.096 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.590 10.605 4.584 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.480 12.559 6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.259 11.423 6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.933 10.416 7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.374 14.045 6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.252 13.910 4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.799 13.030 4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.968 11.606 8.944 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.288 12.145 8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.635 13.168 8.159 1.00 0.00 H new ATOM 1283 N TYR A 79 -5.967 11.868 2.603 1.00 0.00 N ATOM 1284 CA TYR A 79 -5.561 12.490 1.354 1.00 0.00 C ATOM 1285 C TYR A 79 -6.627 13.470 0.858 1.00 0.00 C ATOM 1286 O TYR A 79 -7.720 13.060 0.469 1.00 0.00 O ATOM 1287 CB TYR A 79 -5.422 11.351 0.341 1.00 0.00 C ATOM 1288 CG TYR A 79 -3.998 10.810 0.206 1.00 0.00 C ATOM 1289 CD1 TYR A 79 -2.968 11.658 -0.147 1.00 0.00 C ATOM 1290 CD2 TYR A 79 -3.743 9.473 0.436 1.00 0.00 C ATOM 1291 CE1 TYR A 79 -1.627 11.148 -0.275 1.00 0.00 C ATOM 1292 CE2 TYR A 79 -2.402 8.964 0.308 1.00 0.00 C ATOM 1293 CZ TYR A 79 -1.410 9.826 -0.041 1.00 0.00 C ATOM 1294 OH TYR A 79 -0.144 9.345 -0.162 1.00 0.00 O ATOM 0 H TYR A 79 -6.880 11.413 2.577 1.00 0.00 H new ATOM 0 HA TYR A 79 -4.634 13.047 1.486 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.083 10.535 0.633 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.760 11.702 -0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.167 12.704 -0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.549 8.809 0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.812 11.801 -0.551 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.189 7.920 0.485 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.139 8.385 0.035 1.00 0.00 H new ATOM 1304 N SER A 80 -6.271 14.746 0.889 1.00 0.00 N ATOM 1305 CA SER A 80 -7.183 15.787 0.447 1.00 0.00 C ATOM 1306 C SER A 80 -6.400 16.924 -0.211 1.00 0.00 C ATOM 1307 O SER A 80 -5.194 17.051 -0.007 1.00 0.00 O ATOM 1308 CB SER A 80 -8.015 16.322 1.615 1.00 0.00 C ATOM 1309 OG SER A 80 -7.648 17.653 1.966 1.00 0.00 O ATOM 0 H SER A 80 -5.364 15.082 1.213 1.00 0.00 H new ATOM 0 HA SER A 80 -7.867 15.355 -0.284 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.072 16.295 1.349 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.887 15.671 2.480 1.00 0.00 H new ATOM 0 HG SER A 80 -8.203 17.959 2.714 1.00 0.00 H new ATOM 1315 N PRO A 81 -7.137 17.744 -1.008 1.00 0.00 N ATOM 1316 CA PRO A 81 -8.560 17.523 -1.196 1.00 0.00 C ATOM 1317 C PRO A 81 -8.813 16.334 -2.126 1.00 0.00 C ATOM 1318 O PRO A 81 -8.082 16.133 -3.094 1.00 0.00 O ATOM 1319 CB PRO A 81 -9.092 18.835 -1.751 1.00 0.00 C ATOM 1320 CG PRO A 81 -7.882 19.581 -2.288 1.00 0.00 C ATOM 1321 CD PRO A 81 -6.635 18.898 -1.749 1.00 0.00 C ATOM 0 HA PRO A 81 -9.071 17.261 -0.269 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.823 18.658 -2.540 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.594 19.412 -0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.881 19.572 -3.378 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.909 20.626 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.970 18.592 -2.557 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.065 19.566 -1.103 1.00 0.00 H new ATOM 1329 N VAL A 82 -9.851 15.578 -1.798 1.00 0.00 N ATOM 1330 CA VAL A 82 -10.209 14.415 -2.592 1.00 0.00 C ATOM 1331 C VAL A 82 -11.720 14.412 -2.831 1.00 0.00 C ATOM 1332 O VAL A 82 -12.494 14.093 -1.929 1.00 0.00 O ATOM 1333 CB VAL A 82 -9.709 13.141 -1.908 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -10.433 11.907 -2.451 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -8.193 12.997 -2.058 1.00 0.00 C ATOM 0 H VAL A 82 -10.455 15.748 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.726 14.455 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.934 13.221 -0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.059 11.015 -1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.503 12.004 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.253 11.822 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -7.864 12.083 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.935 12.950 -3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.699 13.855 -1.602 1.00 0.00 H new ATOM 1345 N HIS A 83 -12.095 14.769 -4.050 1.00 0.00 N ATOM 1346 CA HIS A 83 -13.500 14.811 -4.419 1.00 0.00 C ATOM 1347 C HIS A 83 -13.869 13.538 -5.182 1.00 0.00 C ATOM 1348 O HIS A 83 -13.026 12.948 -5.856 1.00 0.00 O ATOM 1349 CB HIS A 83 -13.818 16.086 -5.203 1.00 0.00 C ATOM 1350 CG HIS A 83 -14.083 17.292 -4.334 1.00 0.00 C ATOM 1351 ND1 HIS A 83 -13.226 18.097 -3.642 1.00 0.00 N flip ATOM 1352 CD2 HIS A 83 -15.355 17.785 -4.103 1.00 0.00 C flip ATOM 1353 CE1 HIS A 83 -13.937 19.032 -3.023 1.00 0.00 C flip ATOM 1354 NE2 HIS A 83 -15.257 18.840 -3.307 1.00 0.00 N flip ATOM 0 H HIS A 83 -11.450 15.032 -4.795 1.00 0.00 H new ATOM 0 HA HIS A 83 -14.115 14.844 -3.520 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -12.985 16.308 -5.870 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -14.690 15.906 -5.832 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -12.211 17.997 -3.606 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -16.272 17.379 -4.503 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -13.536 19.816 -2.397 1.00 0.00 H new ATOM 1362 N ARG A 84 -15.129 13.151 -5.051 1.00 0.00 N ATOM 1363 CA ARG A 84 -15.620 11.959 -5.720 1.00 0.00 C ATOM 1364 C ARG A 84 -15.507 12.117 -7.238 1.00 0.00 C ATOM 1365 O ARG A 84 -15.642 11.145 -7.979 1.00 0.00 O ATOM 1366 CB ARG A 84 -17.078 11.680 -5.350 1.00 0.00 C ATOM 1367 CG ARG A 84 -17.444 10.220 -5.626 1.00 0.00 C ATOM 1368 CD ARG A 84 -17.169 9.345 -4.402 1.00 0.00 C ATOM 1369 NE ARG A 84 -17.670 7.973 -4.637 1.00 0.00 N ATOM 1370 CZ ARG A 84 -18.967 7.637 -4.642 1.00 0.00 C ATOM 1371 NH1 ARG A 84 -19.902 8.572 -4.424 1.00 0.00 N ATOM 1372 NH2 ARG A 84 -19.330 6.366 -4.865 1.00 0.00 N ATOM 0 H ARG A 84 -15.825 13.643 -4.491 1.00 0.00 H new ATOM 0 HA ARG A 84 -15.007 11.119 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -17.239 11.906 -4.296 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.734 12.337 -5.921 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.497 10.151 -5.898 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.870 9.852 -6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.099 9.320 -4.196 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.653 9.772 -3.524 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.985 7.236 -4.806 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -19.626 9.539 -4.254 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -20.889 8.316 -4.428 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.619 5.654 -5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -20.318 6.111 -4.869 1.00 0.00 H new ATOM 1386 N ARG A 85 -15.261 13.350 -7.655 1.00 0.00 N ATOM 1387 CA ARG A 85 -15.129 13.649 -9.071 1.00 0.00 C ATOM 1388 C ARG A 85 -13.654 13.648 -9.478 1.00 0.00 C ATOM 1389 O ARG A 85 -13.329 13.845 -10.648 1.00 0.00 O ATOM 1390 CB ARG A 85 -15.743 15.009 -9.407 1.00 0.00 C ATOM 1391 CG ARG A 85 -14.860 16.150 -8.897 1.00 0.00 C ATOM 1392 CD ARG A 85 -14.376 17.028 -10.054 1.00 0.00 C ATOM 1393 NE ARG A 85 -13.114 17.706 -9.681 1.00 0.00 N ATOM 1394 CZ ARG A 85 -12.590 18.739 -10.354 1.00 0.00 C ATOM 1395 NH1 ARG A 85 -13.215 19.220 -11.437 1.00 0.00 N ATOM 1396 NH2 ARG A 85 -11.440 19.292 -9.943 1.00 0.00 N ATOM 0 H ARG A 85 -15.150 14.154 -7.037 1.00 0.00 H new ATOM 0 HA ARG A 85 -15.663 12.876 -9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.871 15.098 -10.486 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -16.735 15.085 -8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -15.419 16.757 -8.185 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -14.003 15.740 -8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -14.222 16.418 -10.944 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -15.137 17.768 -10.303 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.612 17.366 -8.861 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -14.090 18.800 -11.749 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.816 20.007 -11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.964 18.926 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.041 20.079 -10.455 1.00 0.00 H new ATOM 1410 N GLU A 86 -12.800 13.424 -8.490 1.00 0.00 N ATOM 1411 CA GLU A 86 -11.368 13.395 -8.730 1.00 0.00 C ATOM 1412 C GLU A 86 -10.889 11.954 -8.915 1.00 0.00 C ATOM 1413 O GLU A 86 -9.927 11.703 -9.639 1.00 0.00 O ATOM 1414 CB GLU A 86 -10.607 14.084 -7.596 1.00 0.00 C ATOM 1415 CG GLU A 86 -10.769 15.604 -7.671 1.00 0.00 C ATOM 1416 CD GLU A 86 -9.416 16.290 -7.873 1.00 0.00 C ATOM 1417 OE1 GLU A 86 -8.587 15.705 -8.604 1.00 0.00 O ATOM 1418 OE2 GLU A 86 -9.241 17.383 -7.293 1.00 0.00 O ATOM 0 H GLU A 86 -13.073 13.261 -7.521 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.163 13.946 -9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.973 13.723 -6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.550 13.824 -7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.438 15.862 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.233 15.970 -6.755 1.00 0.00 H new ATOM 1425 N PHE A 87 -11.583 11.044 -8.247 1.00 0.00 N ATOM 1426 CA PHE A 87 -11.242 9.634 -8.329 1.00 0.00 C ATOM 1427 C PHE A 87 -10.837 9.249 -9.753 1.00 0.00 C ATOM 1428 O PHE A 87 -9.978 8.391 -9.948 1.00 0.00 O ATOM 1429 CB PHE A 87 -12.494 8.847 -7.936 1.00 0.00 C ATOM 1430 CG PHE A 87 -12.716 8.744 -6.426 1.00 0.00 C ATOM 1431 CD1 PHE A 87 -11.964 9.492 -5.575 1.00 0.00 C ATOM 1432 CD2 PHE A 87 -13.667 7.904 -5.935 1.00 0.00 C ATOM 1433 CE1 PHE A 87 -12.171 9.396 -4.174 1.00 0.00 C ATOM 1434 CE2 PHE A 87 -13.873 7.808 -4.533 1.00 0.00 C ATOM 1435 CZ PHE A 87 -13.121 8.556 -3.682 1.00 0.00 C ATOM 0 H PHE A 87 -12.380 11.256 -7.647 1.00 0.00 H new ATOM 0 HA PHE A 87 -10.401 9.416 -7.670 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -13.365 9.320 -8.389 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -12.424 7.842 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -11.209 10.159 -5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.265 7.311 -6.611 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.574 9.990 -3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -14.627 7.141 -4.143 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.278 8.483 -2.616 1.00 0.00 H new ATOM 1445 N ARG A 88 -11.476 9.903 -10.712 1.00 0.00 N ATOM 1446 CA ARG A 88 -11.193 9.640 -12.113 1.00 0.00 C ATOM 1447 C ARG A 88 -9.777 10.101 -12.465 1.00 0.00 C ATOM 1448 O ARG A 88 -9.410 11.245 -12.199 1.00 0.00 O ATOM 1449 CB ARG A 88 -12.196 10.355 -13.021 1.00 0.00 C ATOM 1450 CG ARG A 88 -12.205 9.737 -14.421 1.00 0.00 C ATOM 1451 CD ARG A 88 -13.543 9.987 -15.121 1.00 0.00 C ATOM 1452 NE ARG A 88 -13.582 11.364 -15.662 1.00 0.00 N ATOM 1453 CZ ARG A 88 -12.966 11.747 -16.788 1.00 0.00 C ATOM 1454 NH1 ARG A 88 -12.259 10.858 -17.500 1.00 0.00 N ATOM 1455 NH2 ARG A 88 -13.056 13.018 -17.203 1.00 0.00 N ATOM 0 H ARG A 88 -12.188 10.614 -10.547 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.278 8.565 -12.272 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.194 10.294 -12.586 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.942 11.413 -13.088 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.395 10.160 -15.015 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.022 8.665 -14.351 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.681 9.267 -15.927 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.363 9.840 -14.418 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.111 12.066 -15.145 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.190 9.891 -17.184 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -11.790 11.149 -18.358 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.594 13.694 -16.661 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.587 13.309 -18.061 1.00 0.00 H new ATOM 1469 N GLU A 89 -9.022 9.188 -13.057 1.00 0.00 N ATOM 1470 CA GLU A 89 -7.654 9.488 -13.448 1.00 0.00 C ATOM 1471 C GLU A 89 -6.712 9.317 -12.255 1.00 0.00 C ATOM 1472 O GLU A 89 -5.646 8.717 -12.382 1.00 0.00 O ATOM 1473 CB GLU A 89 -7.548 10.897 -14.033 1.00 0.00 C ATOM 1474 CG GLU A 89 -8.654 11.150 -15.059 1.00 0.00 C ATOM 1475 CD GLU A 89 -8.432 12.476 -15.790 1.00 0.00 C ATOM 1476 OE1 GLU A 89 -8.031 13.441 -15.104 1.00 0.00 O ATOM 1477 OE2 GLU A 89 -8.668 12.494 -17.017 1.00 0.00 O ATOM 0 H GLU A 89 -9.331 8.241 -13.276 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.356 8.784 -14.225 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.615 11.633 -13.232 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.574 11.027 -14.504 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.680 10.333 -15.780 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.622 11.164 -14.559 1.00 0.00 H new ATOM 1484 N ARG A 90 -7.139 9.855 -11.122 1.00 0.00 N ATOM 1485 CA ARG A 90 -6.347 9.769 -9.907 1.00 0.00 C ATOM 1486 C ARG A 90 -6.601 8.436 -9.200 1.00 0.00 C ATOM 1487 O ARG A 90 -7.664 8.231 -8.617 1.00 0.00 O ATOM 1488 CB ARG A 90 -6.679 10.917 -8.951 1.00 0.00 C ATOM 1489 CG ARG A 90 -5.709 12.085 -9.140 1.00 0.00 C ATOM 1490 CD ARG A 90 -5.914 13.148 -8.058 1.00 0.00 C ATOM 1491 NE ARG A 90 -6.031 14.486 -8.678 1.00 0.00 N ATOM 1492 CZ ARG A 90 -5.798 15.637 -8.033 1.00 0.00 C ATOM 1493 NH1 ARG A 90 -5.433 15.619 -6.743 1.00 0.00 N ATOM 1494 NH2 ARG A 90 -5.928 16.805 -8.676 1.00 0.00 N ATOM 0 H ARG A 90 -8.024 10.352 -11.020 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.297 9.839 -10.190 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.700 11.256 -9.125 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.631 10.563 -7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.683 11.719 -9.106 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.857 12.529 -10.124 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.813 12.925 -7.483 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.077 13.134 -7.360 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.307 14.535 -9.659 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.333 14.730 -6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -5.255 16.495 -6.251 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.205 16.819 -9.658 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.750 17.681 -8.184 1.00 0.00 H new ATOM 1508 N MET A 91 -5.606 7.564 -9.275 1.00 0.00 N ATOM 1509 CA MET A 91 -5.708 6.256 -8.650 1.00 0.00 C ATOM 1510 C MET A 91 -4.614 6.064 -7.598 1.00 0.00 C ATOM 1511 O MET A 91 -3.608 6.773 -7.607 1.00 0.00 O ATOM 1512 CB MET A 91 -5.586 5.168 -9.719 1.00 0.00 C ATOM 1513 CG MET A 91 -4.314 4.343 -9.518 1.00 0.00 C ATOM 1514 SD MET A 91 -3.954 3.406 -10.994 1.00 0.00 S ATOM 1515 CE MET A 91 -4.706 1.846 -10.561 1.00 0.00 C ATOM 0 H MET A 91 -4.725 7.738 -9.759 1.00 0.00 H new ATOM 0 HA MET A 91 -6.677 6.185 -8.156 1.00 0.00 H new ATOM 0 HB2 MET A 91 -6.458 4.515 -9.679 1.00 0.00 H new ATOM 0 HB3 MET A 91 -5.575 5.625 -10.709 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.478 5.001 -9.282 1.00 0.00 H new ATOM 0 HG3 MET A 91 -4.438 3.669 -8.671 1.00 0.00 H new ATOM 0 HE1 MET A 91 -4.079 1.029 -10.916 1.00 0.00 H new ATOM 0 HE2 MET A 91 -4.809 1.780 -9.478 1.00 0.00 H new ATOM 0 HE3 MET A 91 -5.690 1.776 -11.024 1.00 0.00 H new ATOM 1525 N LEU A 92 -4.846 5.102 -6.718 1.00 0.00 N ATOM 1526 CA LEU A 92 -3.892 4.808 -5.662 1.00 0.00 C ATOM 1527 C LEU A 92 -2.951 3.695 -6.126 1.00 0.00 C ATOM 1528 O LEU A 92 -3.349 2.821 -6.895 1.00 0.00 O ATOM 1529 CB LEU A 92 -4.621 4.491 -4.354 1.00 0.00 C ATOM 1530 CG LEU A 92 -4.808 5.663 -3.389 1.00 0.00 C ATOM 1531 CD1 LEU A 92 -6.041 5.456 -2.507 1.00 0.00 C ATOM 1532 CD2 LEU A 92 -3.543 5.898 -2.561 1.00 0.00 C ATOM 0 H LEU A 92 -5.681 4.516 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.275 5.682 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.603 4.087 -4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.072 3.704 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.981 6.565 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.151 6.303 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -6.928 5.376 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.924 4.541 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.702 6.737 -1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.315 5.002 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.709 6.123 -3.226 1.00 0.00 H new ATOM 1544 N GLU A 93 -1.720 3.764 -5.641 1.00 0.00 N ATOM 1545 CA GLU A 93 -0.719 2.773 -5.996 1.00 0.00 C ATOM 1546 C GLU A 93 0.030 2.303 -4.748 1.00 0.00 C ATOM 1547 O GLU A 93 0.935 2.985 -4.268 1.00 0.00 O ATOM 1548 CB GLU A 93 0.252 3.326 -7.042 1.00 0.00 C ATOM 1549 CG GLU A 93 1.425 2.369 -7.261 1.00 0.00 C ATOM 1550 CD GLU A 93 2.747 3.018 -6.847 1.00 0.00 C ATOM 1551 OE1 GLU A 93 3.005 3.051 -5.624 1.00 0.00 O ATOM 1552 OE2 GLU A 93 3.470 3.468 -7.762 1.00 0.00 O ATOM 0 H GLU A 93 -1.393 4.491 -5.005 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.226 1.914 -6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.274 3.484 -7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.626 4.297 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.267 1.457 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.471 2.079 -8.311 1.00 0.00 H new ATOM 1559 N ILE A 94 -0.374 1.141 -4.256 1.00 0.00 N ATOM 1560 CA ILE A 94 0.248 0.572 -3.073 1.00 0.00 C ATOM 1561 C ILE A 94 1.090 -0.640 -3.477 1.00 0.00 C ATOM 1562 O ILE A 94 0.642 -1.480 -4.255 1.00 0.00 O ATOM 1563 CB ILE A 94 -0.809 0.260 -2.010 1.00 0.00 C ATOM 1564 CG1 ILE A 94 -1.823 1.400 -1.895 1.00 0.00 C ATOM 1565 CG2 ILE A 94 -0.155 -0.064 -0.666 1.00 0.00 C ATOM 1566 CD1 ILE A 94 -2.869 1.318 -3.008 1.00 0.00 C ATOM 0 H ILE A 94 -1.125 0.578 -4.656 1.00 0.00 H new ATOM 0 HA ILE A 94 0.926 1.292 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.358 -0.628 -2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.316 1.356 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.306 2.358 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.928 -0.282 0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.495 -0.932 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.434 0.790 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.577 2.140 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.375 1.386 -3.977 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.401 0.369 -2.938 1.00 0.00 H new ATOM 1578 N THR A 95 2.295 -0.691 -2.929 1.00 0.00 N ATOM 1579 CA THR A 95 3.204 -1.786 -3.223 1.00 0.00 C ATOM 1580 C THR A 95 3.923 -2.239 -1.950 1.00 0.00 C ATOM 1581 O THR A 95 4.228 -1.423 -1.082 1.00 0.00 O ATOM 1582 CB THR A 95 4.158 -1.326 -4.328 1.00 0.00 C ATOM 1583 OG1 THR A 95 4.320 0.070 -4.087 1.00 0.00 O ATOM 1584 CG2 THR A 95 3.520 -1.393 -5.717 1.00 0.00 C ATOM 0 H THR A 95 2.663 0.008 -2.283 1.00 0.00 H new ATOM 0 HA THR A 95 2.664 -2.662 -3.583 1.00 0.00 H new ATOM 0 HB THR A 95 5.057 -1.942 -4.312 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.792 0.480 -4.842 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.239 -1.056 -6.464 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.226 -2.420 -5.933 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.640 -0.751 -5.745 1.00 0.00 H new ATOM 1592 N LEU A 96 4.171 -3.538 -1.880 1.00 0.00 N ATOM 1593 CA LEU A 96 4.848 -4.109 -0.728 1.00 0.00 C ATOM 1594 C LEU A 96 6.239 -4.590 -1.145 1.00 0.00 C ATOM 1595 O LEU A 96 6.384 -5.287 -2.149 1.00 0.00 O ATOM 1596 CB LEU A 96 3.987 -5.200 -0.087 1.00 0.00 C ATOM 1597 CG LEU A 96 4.457 -5.711 1.276 1.00 0.00 C ATOM 1598 CD1 LEU A 96 4.483 -4.580 2.306 1.00 0.00 C ATOM 1599 CD2 LEU A 96 3.603 -6.891 1.744 1.00 0.00 C ATOM 0 H LEU A 96 3.915 -4.212 -2.602 1.00 0.00 H new ATOM 0 HA LEU A 96 4.990 -3.352 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.972 -4.818 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.938 -6.046 -0.773 1.00 0.00 H new ATOM 0 HG LEU A 96 5.479 -6.075 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.821 -4.970 3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.166 -3.799 1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.481 -4.164 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.959 -7.235 2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.563 -6.576 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.678 -7.704 1.022 1.00 0.00 H new ATOM 1611 N TRP A 97 7.227 -4.199 -0.354 1.00 0.00 N ATOM 1612 CA TRP A 97 8.602 -4.582 -0.629 1.00 0.00 C ATOM 1613 C TRP A 97 9.272 -4.928 0.702 1.00 0.00 C ATOM 1614 O TRP A 97 8.726 -4.645 1.768 1.00 0.00 O ATOM 1615 CB TRP A 97 9.334 -3.480 -1.398 1.00 0.00 C ATOM 1616 CG TRP A 97 8.415 -2.589 -2.236 1.00 0.00 C ATOM 1617 CD1 TRP A 97 7.436 -1.780 -1.808 1.00 0.00 C ATOM 1618 CD2 TRP A 97 8.428 -2.450 -3.672 1.00 0.00 C ATOM 1619 NE1 TRP A 97 6.820 -1.132 -2.859 1.00 0.00 N ATOM 1620 CE2 TRP A 97 7.442 -1.552 -4.029 1.00 0.00 C ATOM 1621 CE3 TRP A 97 9.245 -3.062 -4.638 1.00 0.00 C ATOM 1622 CZ2 TRP A 97 7.182 -1.185 -5.354 1.00 0.00 C ATOM 1623 CZ3 TRP A 97 8.973 -2.685 -5.959 1.00 0.00 C ATOM 1624 CH2 TRP A 97 7.984 -1.783 -6.334 1.00 0.00 C ATOM 0 H TRP A 97 7.103 -3.621 0.477 1.00 0.00 H new ATOM 0 HA TRP A 97 8.636 -5.460 -1.274 1.00 0.00 H new ATOM 0 HB2 TRP A 97 9.879 -2.857 -0.689 1.00 0.00 H new ATOM 0 HB3 TRP A 97 10.074 -3.939 -2.053 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.163 -1.651 -0.771 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.050 -0.467 -2.790 1.00 0.00 H new ATOM 0 HE3 TRP A 97 10.022 -3.768 -4.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 6.405 -0.479 -5.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 9.574 -3.126 -6.741 1.00 0.00 H new ATOM 0 HH2 TRP A 97 7.835 -1.544 -7.377 1.00 0.00 H new ATOM 1635 N ASP A 98 10.444 -5.536 0.598 1.00 0.00 N ATOM 1636 CA ASP A 98 11.194 -5.924 1.780 1.00 0.00 C ATOM 1637 C ASP A 98 12.538 -5.192 1.790 1.00 0.00 C ATOM 1638 O ASP A 98 13.378 -5.417 0.920 1.00 0.00 O ATOM 1639 CB ASP A 98 11.475 -7.428 1.786 1.00 0.00 C ATOM 1640 CG ASP A 98 12.714 -7.851 2.578 1.00 0.00 C ATOM 1641 OD1 ASP A 98 13.015 -7.158 3.573 1.00 0.00 O ATOM 1642 OD2 ASP A 98 13.331 -8.859 2.170 1.00 0.00 O ATOM 0 H ASP A 98 10.893 -5.770 -0.287 1.00 0.00 H new ATOM 0 HA ASP A 98 10.599 -5.665 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.607 -7.943 2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.588 -7.765 0.756 1.00 0.00 H new ATOM 1647 N GLN A 99 12.699 -4.330 2.783 1.00 0.00 N ATOM 1648 CA GLN A 99 13.926 -3.564 2.917 1.00 0.00 C ATOM 1649 C GLN A 99 15.125 -4.503 3.061 1.00 0.00 C ATOM 1650 O GLN A 99 15.582 -4.767 4.172 1.00 0.00 O ATOM 1651 CB GLN A 99 13.842 -2.597 4.100 1.00 0.00 C ATOM 1652 CG GLN A 99 13.238 -3.282 5.327 1.00 0.00 C ATOM 1653 CD GLN A 99 14.142 -3.113 6.550 1.00 0.00 C ATOM 1654 OE1 GLN A 99 14.072 -2.133 7.274 1.00 0.00 O ATOM 1655 NE2 GLN A 99 14.992 -4.118 6.738 1.00 0.00 N ATOM 0 H GLN A 99 12.000 -4.145 3.502 1.00 0.00 H new ATOM 0 HA GLN A 99 14.061 -2.970 2.013 1.00 0.00 H new ATOM 0 HB2 GLN A 99 14.838 -2.224 4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 99 13.236 -1.734 3.826 1.00 0.00 H new ATOM 0 HG2 GLN A 99 12.255 -2.860 5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 99 13.093 -4.343 5.121 1.00 0.00 H new ATOM 0 HE21 GLN A 99 14.998 -4.908 6.093 1.00 0.00 H new ATOM 0 HE22 GLN A 99 15.638 -4.099 7.527 1.00 0.00 H new ATOM 1664 N ALA A 100 15.602 -4.982 1.921 1.00 0.00 N ATOM 1665 CA ALA A 100 16.739 -5.886 1.906 1.00 0.00 C ATOM 1666 C ALA A 100 18.022 -5.089 2.155 1.00 0.00 C ATOM 1667 O ALA A 100 18.455 -4.944 3.297 1.00 0.00 O ATOM 1668 CB ALA A 100 16.772 -6.643 0.577 1.00 0.00 C ATOM 0 H ALA A 100 15.221 -4.761 1.001 1.00 0.00 H new ATOM 0 HA ALA A 100 16.651 -6.627 2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.625 -7.321 0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.852 -7.216 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 100 16.863 -5.932 -0.244 1.00 0.00 H new ATOM 1674 N ARG A 101 18.593 -4.594 1.067 1.00 0.00 N ATOM 1675 CA ARG A 101 19.817 -3.816 1.153 1.00 0.00 C ATOM 1676 C ARG A 101 19.529 -2.437 1.751 1.00 0.00 C ATOM 1677 O ARG A 101 18.388 -1.977 1.739 1.00 0.00 O ATOM 1678 CB ARG A 101 20.458 -3.642 -0.226 1.00 0.00 C ATOM 1679 CG ARG A 101 20.740 -4.999 -0.874 1.00 0.00 C ATOM 1680 CD ARG A 101 21.863 -5.735 -0.139 1.00 0.00 C ATOM 1681 NE ARG A 101 22.680 -6.504 -1.104 1.00 0.00 N ATOM 1682 CZ ARG A 101 23.509 -7.499 -0.760 1.00 0.00 C ATOM 1683 NH1 ARG A 101 23.637 -7.851 0.526 1.00 0.00 N ATOM 1684 NH2 ARG A 101 24.212 -8.141 -1.703 1.00 0.00 N ATOM 0 H ARG A 101 18.231 -4.717 0.121 1.00 0.00 H new ATOM 0 HA ARG A 101 20.509 -4.358 1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 101 19.797 -3.059 -0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 101 21.387 -3.080 -0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 101 19.835 -5.606 -0.864 1.00 0.00 H new ATOM 0 HG3 ARG A 101 21.016 -4.857 -1.919 1.00 0.00 H new ATOM 0 HD2 ARG A 101 22.491 -5.020 0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 101 21.441 -6.406 0.609 1.00 0.00 H new ATOM 0 HE ARG A 101 22.608 -6.262 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 101 23.103 -7.362 1.244 1.00 0.00 H new ATOM 0 HH12 ARG A 101 24.268 -8.609 0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 101 24.116 -7.872 -2.682 1.00 0.00 H new ATOM 0 HH22 ARG A 101 24.843 -8.898 -1.442 1.00 0.00 H new ATOM 1698 N VAL A 102 20.583 -1.816 2.260 1.00 0.00 N ATOM 1699 CA VAL A 102 20.458 -0.499 2.861 1.00 0.00 C ATOM 1700 C VAL A 102 20.243 0.541 1.760 1.00 0.00 C ATOM 1701 O VAL A 102 20.092 0.190 0.591 1.00 0.00 O ATOM 1702 CB VAL A 102 21.679 -0.204 3.733 1.00 0.00 C ATOM 1703 CG1 VAL A 102 21.866 -1.285 4.800 1.00 0.00 C ATOM 1704 CG2 VAL A 102 22.939 -0.053 2.879 1.00 0.00 C ATOM 0 H VAL A 102 21.528 -2.201 2.269 1.00 0.00 H new ATOM 0 HA VAL A 102 19.589 -0.460 3.518 1.00 0.00 H new ATOM 0 HB VAL A 102 21.505 0.743 4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 102 22.741 -1.051 5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 102 20.983 -1.323 5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 102 22.007 -2.252 4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 102 23.793 0.156 3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 102 23.118 -0.976 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 102 22.805 0.769 2.176 1.00 0.00 H new ATOM 1714 N ARG A 103 20.237 1.800 2.173 1.00 0.00 N ATOM 1715 CA ARG A 103 20.044 2.894 1.236 1.00 0.00 C ATOM 1716 C ARG A 103 18.797 2.649 0.384 1.00 0.00 C ATOM 1717 O ARG A 103 18.075 1.677 0.599 1.00 0.00 O ATOM 1718 CB ARG A 103 21.258 3.053 0.318 1.00 0.00 C ATOM 1719 CG ARG A 103 22.470 3.568 1.096 1.00 0.00 C ATOM 1720 CD ARG A 103 23.361 4.440 0.209 1.00 0.00 C ATOM 1721 NE ARG A 103 23.127 5.871 0.507 1.00 0.00 N ATOM 1722 CZ ARG A 103 23.671 6.521 1.544 1.00 0.00 C ATOM 1723 NH1 ARG A 103 24.484 5.873 2.389 1.00 0.00 N ATOM 1724 NH2 ARG A 103 23.402 7.820 1.737 1.00 0.00 N ATOM 0 H ARG A 103 20.363 2.087 3.144 1.00 0.00 H new ATOM 0 HA ARG A 103 19.918 3.809 1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 103 21.498 2.095 -0.143 1.00 0.00 H new ATOM 0 HB3 ARG A 103 21.019 3.745 -0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 103 22.135 4.144 1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 103 23.046 2.725 1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 103 24.409 4.192 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 103 23.150 4.240 -0.841 1.00 0.00 H new ATOM 0 HE ARG A 103 22.513 6.395 -0.117 1.00 0.00 H new ATOM 0 HH11 ARG A 103 24.689 4.885 2.243 1.00 0.00 H new ATOM 0 HH12 ARG A 103 24.898 6.368 3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.783 8.314 1.094 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.816 8.315 2.527 1.00 0.00 H new ATOM 1738 N GLU A 104 18.583 3.547 -0.567 1.00 0.00 N ATOM 1739 CA GLU A 104 17.436 3.441 -1.452 1.00 0.00 C ATOM 1740 C GLU A 104 17.825 2.709 -2.739 1.00 0.00 C ATOM 1741 O GLU A 104 18.137 3.342 -3.747 1.00 0.00 O ATOM 1742 CB GLU A 104 16.852 4.820 -1.761 1.00 0.00 C ATOM 1743 CG GLU A 104 15.682 5.142 -0.829 1.00 0.00 C ATOM 1744 CD GLU A 104 15.838 6.533 -0.213 1.00 0.00 C ATOM 1745 OE1 GLU A 104 15.864 7.503 -1.001 1.00 0.00 O ATOM 1746 OE2 GLU A 104 15.928 6.596 1.032 1.00 0.00 O ATOM 0 H GLU A 104 19.185 4.351 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 104 16.664 2.861 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 104 17.627 5.579 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.516 4.852 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.745 5.089 -1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.626 4.394 -0.038 1.00 0.00 H new ATOM 1753 N GLU A 105 17.794 1.387 -2.663 1.00 0.00 N ATOM 1754 CA GLU A 105 18.140 0.563 -3.809 1.00 0.00 C ATOM 1755 C GLU A 105 18.034 -0.920 -3.447 1.00 0.00 C ATOM 1756 O GLU A 105 17.787 -1.265 -2.293 1.00 0.00 O ATOM 1757 CB GLU A 105 19.538 0.903 -4.327 1.00 0.00 C ATOM 1758 CG GLU A 105 19.480 1.414 -5.768 1.00 0.00 C ATOM 1759 CD GLU A 105 20.886 1.602 -6.340 1.00 0.00 C ATOM 1760 OE1 GLU A 105 21.701 2.245 -5.644 1.00 0.00 O ATOM 1761 OE2 GLU A 105 21.115 1.097 -7.461 1.00 0.00 O ATOM 0 H GLU A 105 17.535 0.866 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 105 17.432 0.773 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 105 19.993 1.659 -3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 105 20.173 0.019 -4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.924 0.709 -6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.941 2.361 -5.800 1.00 0.00 H new ATOM 1768 N GLU A 106 18.227 -1.757 -4.456 1.00 0.00 N ATOM 1769 CA GLU A 106 18.157 -3.195 -4.258 1.00 0.00 C ATOM 1770 C GLU A 106 16.827 -3.577 -3.607 1.00 0.00 C ATOM 1771 O GLU A 106 16.756 -3.760 -2.392 1.00 0.00 O ATOM 1772 CB GLU A 106 19.339 -3.692 -3.424 1.00 0.00 C ATOM 1773 CG GLU A 106 20.400 -4.348 -4.311 1.00 0.00 C ATOM 1774 CD GLU A 106 20.488 -5.851 -4.040 1.00 0.00 C ATOM 1775 OE1 GLU A 106 19.412 -6.486 -4.010 1.00 0.00 O ATOM 1776 OE2 GLU A 106 21.630 -6.331 -3.870 1.00 0.00 O ATOM 0 H GLU A 106 18.432 -1.467 -5.412 1.00 0.00 H new ATOM 0 HA GLU A 106 18.214 -3.679 -5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.781 -2.857 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.988 -4.408 -2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 106 20.158 -4.178 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 106 21.369 -3.884 -4.128 1.00 0.00 H new ATOM 1783 N SER A 107 15.805 -3.687 -4.443 1.00 0.00 N ATOM 1784 CA SER A 107 14.480 -4.044 -3.964 1.00 0.00 C ATOM 1785 C SER A 107 14.080 -5.418 -4.506 1.00 0.00 C ATOM 1786 O SER A 107 14.434 -5.773 -5.629 1.00 0.00 O ATOM 1787 CB SER A 107 13.446 -2.992 -4.368 1.00 0.00 C ATOM 1788 OG SER A 107 13.711 -2.451 -5.660 1.00 0.00 O ATOM 0 H SER A 107 15.868 -3.535 -5.450 1.00 0.00 H new ATOM 0 HA SER A 107 14.510 -4.085 -2.875 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.452 -3.439 -4.359 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.441 -2.188 -3.632 1.00 0.00 H new ATOM 0 HG SER A 107 13.028 -1.784 -5.882 1.00 0.00 H new ATOM 1794 N GLU A 108 13.348 -6.153 -3.682 1.00 0.00 N ATOM 1795 CA GLU A 108 12.897 -7.480 -4.065 1.00 0.00 C ATOM 1796 C GLU A 108 11.437 -7.433 -4.521 1.00 0.00 C ATOM 1797 O GLU A 108 10.993 -8.289 -5.284 1.00 0.00 O ATOM 1798 CB GLU A 108 13.080 -8.475 -2.916 1.00 0.00 C ATOM 1799 CG GLU A 108 12.138 -8.152 -1.755 1.00 0.00 C ATOM 1800 CD GLU A 108 10.799 -8.874 -1.918 1.00 0.00 C ATOM 1801 OE1 GLU A 108 10.839 -10.115 -2.069 1.00 0.00 O ATOM 1802 OE2 GLU A 108 9.767 -8.170 -1.888 1.00 0.00 O ATOM 0 H GLU A 108 13.056 -5.855 -2.751 1.00 0.00 H new ATOM 0 HA GLU A 108 13.508 -7.823 -4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.889 -9.487 -3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 108 14.113 -8.449 -2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.602 -8.446 -0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.971 -7.076 -1.706 1.00 0.00 H new ATOM 1809 N PHE A 109 10.730 -6.424 -4.033 1.00 0.00 N ATOM 1810 CA PHE A 109 9.330 -6.254 -4.380 1.00 0.00 C ATOM 1811 C PHE A 109 8.524 -7.508 -4.038 1.00 0.00 C ATOM 1812 O PHE A 109 8.694 -8.551 -4.668 1.00 0.00 O ATOM 1813 CB PHE A 109 9.269 -6.020 -5.891 1.00 0.00 C ATOM 1814 CG PHE A 109 7.849 -5.994 -6.461 1.00 0.00 C ATOM 1815 CD1 PHE A 109 6.946 -5.092 -5.994 1.00 0.00 C ATOM 1816 CD2 PHE A 109 7.491 -6.875 -7.433 1.00 0.00 C ATOM 1817 CE1 PHE A 109 5.628 -5.068 -6.522 1.00 0.00 C ATOM 1818 CE2 PHE A 109 6.173 -6.851 -7.962 1.00 0.00 C ATOM 1819 CZ PHE A 109 5.269 -5.949 -7.495 1.00 0.00 C ATOM 0 H PHE A 109 11.101 -5.716 -3.400 1.00 0.00 H new ATOM 0 HA PHE A 109 8.907 -5.419 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.759 -5.074 -6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.836 -6.804 -6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.231 -4.393 -5.221 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.208 -7.593 -7.803 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.911 -4.351 -6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.889 -7.549 -8.735 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.266 -5.932 -7.896 1.00 0.00 H new ATOM 1829 N LEU A 110 7.663 -7.366 -3.041 1.00 0.00 N ATOM 1830 CA LEU A 110 6.830 -8.475 -2.607 1.00 0.00 C ATOM 1831 C LEU A 110 5.605 -8.574 -3.519 1.00 0.00 C ATOM 1832 O LEU A 110 5.163 -9.672 -3.853 1.00 0.00 O ATOM 1833 CB LEU A 110 6.482 -8.336 -1.124 1.00 0.00 C ATOM 1834 CG LEU A 110 7.574 -8.753 -0.137 1.00 0.00 C ATOM 1835 CD1 LEU A 110 7.061 -8.700 1.303 1.00 0.00 C ATOM 1836 CD2 LEU A 110 8.140 -10.129 -0.494 1.00 0.00 C ATOM 0 H LEU A 110 7.524 -6.500 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 110 7.372 -9.416 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.221 -7.296 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.591 -8.931 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 110 8.394 -8.039 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.857 -9.001 1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.746 -7.684 1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.214 -9.377 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.914 -10.401 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.341 -10.870 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.568 -10.097 -1.496 1.00 0.00 H new ATOM 1848 N GLY A 111 5.092 -7.412 -3.897 1.00 0.00 N ATOM 1849 CA GLY A 111 3.928 -7.354 -4.764 1.00 0.00 C ATOM 1850 C GLY A 111 3.432 -5.915 -4.921 1.00 0.00 C ATOM 1851 O GLY A 111 3.935 -5.006 -4.263 1.00 0.00 O ATOM 0 H GLY A 111 5.462 -6.503 -3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.178 -7.765 -5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.132 -7.974 -4.352 1.00 0.00 H new ATOM 1855 N GLU A 112 2.452 -5.754 -5.798 1.00 0.00 N ATOM 1856 CA GLU A 112 1.883 -4.441 -6.050 1.00 0.00 C ATOM 1857 C GLU A 112 0.355 -4.506 -6.000 1.00 0.00 C ATOM 1858 O GLU A 112 -0.251 -5.401 -6.587 1.00 0.00 O ATOM 1859 CB GLU A 112 2.365 -3.883 -7.391 1.00 0.00 C ATOM 1860 CG GLU A 112 1.595 -4.511 -8.554 1.00 0.00 C ATOM 1861 CD GLU A 112 2.504 -4.712 -9.768 1.00 0.00 C ATOM 1862 OE1 GLU A 112 3.386 -3.849 -9.966 1.00 0.00 O ATOM 1863 OE2 GLU A 112 2.297 -5.724 -10.471 1.00 0.00 O ATOM 0 H GLU A 112 2.038 -6.510 -6.343 1.00 0.00 H new ATOM 0 HA GLU A 112 2.224 -3.762 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.235 -2.801 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.431 -4.078 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.179 -5.470 -8.244 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.755 -3.872 -8.826 1.00 0.00 H new ATOM 1870 N ILE A 113 -0.224 -3.546 -5.294 1.00 0.00 N ATOM 1871 CA ILE A 113 -1.669 -3.483 -5.161 1.00 0.00 C ATOM 1872 C ILE A 113 -2.166 -2.128 -5.668 1.00 0.00 C ATOM 1873 O ILE A 113 -1.930 -1.099 -5.036 1.00 0.00 O ATOM 1874 CB ILE A 113 -2.088 -3.791 -3.722 1.00 0.00 C ATOM 1875 CG1 ILE A 113 -1.501 -5.125 -3.254 1.00 0.00 C ATOM 1876 CG2 ILE A 113 -3.610 -3.751 -3.573 1.00 0.00 C ATOM 1877 CD1 ILE A 113 -2.120 -5.559 -1.924 1.00 0.00 C ATOM 0 H ILE A 113 0.282 -2.805 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.141 -4.247 -5.778 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.681 -3.015 -3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.680 -5.890 -4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.421 -5.032 -3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -3.881 -3.973 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.976 -2.759 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.060 -4.492 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.686 -6.509 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.919 -4.803 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -3.197 -5.674 -2.044 1.00 0.00 H new ATOM 1889 N LEU A 114 -2.844 -2.170 -6.806 1.00 0.00 N ATOM 1890 CA LEU A 114 -3.375 -0.958 -7.406 1.00 0.00 C ATOM 1891 C LEU A 114 -4.890 -0.910 -7.191 1.00 0.00 C ATOM 1892 O LEU A 114 -5.571 -1.925 -7.320 1.00 0.00 O ATOM 1893 CB LEU A 114 -2.960 -0.861 -8.875 1.00 0.00 C ATOM 1894 CG LEU A 114 -1.688 -0.058 -9.160 1.00 0.00 C ATOM 1895 CD1 LEU A 114 -2.012 1.420 -9.385 1.00 0.00 C ATOM 1896 CD2 LEU A 114 -0.654 -0.256 -8.050 1.00 0.00 C ATOM 0 H LEU A 114 -3.038 -3.025 -7.328 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.955 -0.077 -6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.823 -1.871 -9.261 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.781 -0.415 -9.436 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.246 -0.435 -10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.091 1.968 -9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.686 1.519 -10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.490 1.827 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.240 0.325 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.072 0.077 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.392 -1.312 -7.981 1.00 0.00 H new ATOM 1908 N ILE A 115 -5.371 0.281 -6.867 1.00 0.00 N ATOM 1909 CA ILE A 115 -6.792 0.476 -6.633 1.00 0.00 C ATOM 1910 C ILE A 115 -7.244 1.770 -7.312 1.00 0.00 C ATOM 1911 O ILE A 115 -6.661 2.829 -7.088 1.00 0.00 O ATOM 1912 CB ILE A 115 -7.100 0.428 -5.135 1.00 0.00 C ATOM 1913 CG1 ILE A 115 -6.856 -0.973 -4.569 1.00 0.00 C ATOM 1914 CG2 ILE A 115 -8.520 0.921 -4.851 1.00 0.00 C ATOM 1915 CD1 ILE A 115 -5.740 -0.955 -3.522 1.00 0.00 C ATOM 0 H ILE A 115 -4.802 1.121 -6.761 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.366 -0.336 -7.079 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.416 1.105 -4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.774 -1.353 -4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.590 -1.654 -5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.713 0.877 -3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.624 1.950 -5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.236 0.288 -5.375 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -5.587 -1.963 -3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.817 -0.598 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.020 -0.292 -2.704 1.00 0.00 H new ATOM 1927 N GLU A 116 -8.280 1.641 -8.129 1.00 0.00 N ATOM 1928 CA GLU A 116 -8.817 2.787 -8.843 1.00 0.00 C ATOM 1929 C GLU A 116 -9.858 3.507 -7.984 1.00 0.00 C ATOM 1930 O GLU A 116 -10.878 2.924 -7.619 1.00 0.00 O ATOM 1931 CB GLU A 116 -9.412 2.365 -10.188 1.00 0.00 C ATOM 1932 CG GLU A 116 -8.324 1.858 -11.135 1.00 0.00 C ATOM 1933 CD GLU A 116 -8.794 1.911 -12.590 1.00 0.00 C ATOM 1934 OE1 GLU A 116 -9.941 1.477 -12.832 1.00 0.00 O ATOM 1935 OE2 GLU A 116 -7.996 2.385 -13.427 1.00 0.00 O ATOM 0 H GLU A 116 -8.761 0.761 -8.312 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.000 3.480 -9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.156 1.583 -10.031 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.929 3.210 -10.642 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.424 2.462 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.057 0.834 -10.873 1.00 0.00 H new ATOM 1942 N LEU A 117 -9.564 4.764 -7.685 1.00 0.00 N ATOM 1943 CA LEU A 117 -10.462 5.570 -6.875 1.00 0.00 C ATOM 1944 C LEU A 117 -11.850 5.582 -7.519 1.00 0.00 C ATOM 1945 O LEU A 117 -12.862 5.638 -6.821 1.00 0.00 O ATOM 1946 CB LEU A 117 -9.876 6.966 -6.653 1.00 0.00 C ATOM 1947 CG LEU A 117 -8.555 7.023 -5.882 1.00 0.00 C ATOM 1948 CD1 LEU A 117 -8.286 8.436 -5.361 1.00 0.00 C ATOM 1949 CD2 LEU A 117 -8.529 5.983 -4.760 1.00 0.00 C ATOM 0 H LEU A 117 -8.717 5.244 -7.989 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.574 5.134 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.727 7.435 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.612 7.567 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.747 6.774 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.342 8.450 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.231 9.129 -6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.093 8.738 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.580 6.045 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.347 6.176 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.642 4.986 -5.185 1.00 0.00 H new ATOM 1961 N GLU A 118 -11.854 5.528 -8.843 1.00 0.00 N ATOM 1962 CA GLU A 118 -13.101 5.532 -9.588 1.00 0.00 C ATOM 1963 C GLU A 118 -14.005 4.390 -9.117 1.00 0.00 C ATOM 1964 O GLU A 118 -15.187 4.600 -8.848 1.00 0.00 O ATOM 1965 CB GLU A 118 -12.841 5.440 -11.093 1.00 0.00 C ATOM 1966 CG GLU A 118 -13.994 6.057 -11.888 1.00 0.00 C ATOM 1967 CD GLU A 118 -13.872 5.727 -13.377 1.00 0.00 C ATOM 1968 OE1 GLU A 118 -13.677 4.530 -13.678 1.00 0.00 O ATOM 1969 OE2 GLU A 118 -13.976 6.679 -14.180 1.00 0.00 O ATOM 0 H GLU A 118 -11.013 5.481 -9.419 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.612 6.476 -9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.911 5.953 -11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.714 4.396 -11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.944 5.684 -11.506 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.997 7.138 -11.751 1.00 0.00 H new ATOM 1976 N THR A 119 -13.414 3.207 -9.032 1.00 0.00 N ATOM 1977 CA THR A 119 -14.151 2.033 -8.598 1.00 0.00 C ATOM 1978 C THR A 119 -13.658 1.571 -7.225 1.00 0.00 C ATOM 1979 O THR A 119 -13.799 0.402 -6.871 1.00 0.00 O ATOM 1980 CB THR A 119 -14.015 0.962 -9.683 1.00 0.00 C ATOM 1981 OG1 THR A 119 -12.620 0.672 -9.713 1.00 0.00 O ATOM 1982 CG2 THR A 119 -14.313 1.506 -11.082 1.00 0.00 C ATOM 0 H THR A 119 -12.434 3.037 -9.256 1.00 0.00 H new ATOM 0 HA THR A 119 -15.210 2.256 -8.471 1.00 0.00 H new ATOM 0 HB THR A 119 -14.690 0.135 -9.463 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.443 -0.015 -10.389 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.202 0.706 -11.814 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.333 1.889 -11.114 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.616 2.311 -11.315 1.00 0.00 H new ATOM 1990 N ALA A 120 -13.090 2.515 -6.488 1.00 0.00 N ATOM 1991 CA ALA A 120 -12.576 2.220 -5.161 1.00 0.00 C ATOM 1992 C ALA A 120 -13.747 2.000 -4.202 1.00 0.00 C ATOM 1993 O ALA A 120 -14.891 2.313 -4.531 1.00 0.00 O ATOM 1994 CB ALA A 120 -11.655 3.354 -4.707 1.00 0.00 C ATOM 0 H ALA A 120 -12.975 3.484 -6.785 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.984 1.305 -5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.269 3.133 -3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.824 3.449 -5.405 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.215 4.289 -4.680 1.00 0.00 H new ATOM 2000 N LEU A 121 -13.423 1.463 -3.035 1.00 0.00 N ATOM 2001 CA LEU A 121 -14.434 1.197 -2.026 1.00 0.00 C ATOM 2002 C LEU A 121 -14.045 1.900 -0.724 1.00 0.00 C ATOM 2003 O LEU A 121 -13.033 1.565 -0.112 1.00 0.00 O ATOM 2004 CB LEU A 121 -14.653 -0.309 -1.871 1.00 0.00 C ATOM 2005 CG LEU A 121 -13.388 -1.167 -1.803 1.00 0.00 C ATOM 2006 CD1 LEU A 121 -12.738 -1.077 -0.421 1.00 0.00 C ATOM 2007 CD2 LEU A 121 -13.685 -2.614 -2.203 1.00 0.00 C ATOM 0 H LEU A 121 -12.474 1.205 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.397 1.605 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -15.233 -0.480 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -15.259 -0.656 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.670 -0.774 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.841 -1.696 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.469 -0.042 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.440 -1.429 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.769 -3.202 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -14.429 -3.034 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -14.069 -2.638 -3.223 1.00 0.00 H new ATOM 2019 N LEU A 122 -14.871 2.863 -0.339 1.00 0.00 N ATOM 2020 CA LEU A 122 -14.626 3.616 0.879 1.00 0.00 C ATOM 2021 C LEU A 122 -15.861 3.537 1.778 1.00 0.00 C ATOM 2022 O LEU A 122 -16.846 4.238 1.550 1.00 0.00 O ATOM 2023 CB LEU A 122 -14.197 5.046 0.548 1.00 0.00 C ATOM 2024 CG LEU A 122 -13.628 5.268 -0.855 1.00 0.00 C ATOM 2025 CD1 LEU A 122 -12.364 4.434 -1.072 1.00 0.00 C ATOM 2026 CD2 LEU A 122 -14.686 4.994 -1.926 1.00 0.00 C ATOM 0 H LEU A 122 -15.710 3.138 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.796 3.180 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.058 5.702 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.448 5.357 1.276 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.342 6.316 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.980 4.610 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.609 4.720 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -12.601 3.377 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.255 5.159 -2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.025 3.961 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -15.532 5.666 -1.782 1.00 0.00 H new ATOM 2038 N ASP A 123 -15.769 2.677 2.782 1.00 0.00 N ATOM 2039 CA ASP A 123 -16.867 2.497 3.717 1.00 0.00 C ATOM 2040 C ASP A 123 -16.326 1.924 5.028 1.00 0.00 C ATOM 2041 O ASP A 123 -17.043 1.232 5.750 1.00 0.00 O ATOM 2042 CB ASP A 123 -17.906 1.518 3.166 1.00 0.00 C ATOM 2043 CG ASP A 123 -19.358 1.855 3.509 1.00 0.00 C ATOM 2044 OD1 ASP A 123 -19.547 2.668 4.440 1.00 0.00 O ATOM 2045 OD2 ASP A 123 -20.246 1.293 2.833 1.00 0.00 O ATOM 0 H ASP A 123 -14.951 2.097 2.968 1.00 0.00 H new ATOM 0 HA ASP A 123 -17.336 3.468 3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.805 1.477 2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -17.681 0.521 3.545 1.00 0.00 H new ATOM 2050 N ASP A 124 -15.066 2.232 5.297 1.00 0.00 N ATOM 2051 CA ASP A 124 -14.420 1.756 6.508 1.00 0.00 C ATOM 2052 C ASP A 124 -14.532 0.232 6.575 1.00 0.00 C ATOM 2053 O ASP A 124 -14.837 -0.326 7.628 1.00 0.00 O ATOM 2054 CB ASP A 124 -15.093 2.335 7.754 1.00 0.00 C ATOM 2055 CG ASP A 124 -14.348 2.085 9.067 1.00 0.00 C ATOM 2056 OD1 ASP A 124 -13.577 1.101 9.103 1.00 0.00 O ATOM 2057 OD2 ASP A 124 -14.565 2.883 10.004 1.00 0.00 O ATOM 0 H ASP A 124 -14.475 2.806 4.696 1.00 0.00 H new ATOM 0 HA ASP A 124 -13.377 2.072 6.481 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.210 3.410 7.619 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.095 1.914 7.836 1.00 0.00 H new ATOM 2062 N GLU A 125 -14.279 -0.399 5.437 1.00 0.00 N ATOM 2063 CA GLU A 125 -14.347 -1.847 5.354 1.00 0.00 C ATOM 2064 C GLU A 125 -12.996 -2.418 4.917 1.00 0.00 C ATOM 2065 O GLU A 125 -12.487 -2.072 3.853 1.00 0.00 O ATOM 2066 CB GLU A 125 -15.462 -2.290 4.404 1.00 0.00 C ATOM 2067 CG GLU A 125 -16.806 -2.360 5.131 1.00 0.00 C ATOM 2068 CD GLU A 125 -17.932 -1.804 4.256 1.00 0.00 C ATOM 2069 OE1 GLU A 125 -17.947 -2.156 3.057 1.00 0.00 O ATOM 2070 OE2 GLU A 125 -18.753 -1.038 4.807 1.00 0.00 O ATOM 0 H GLU A 125 -14.027 0.067 4.565 1.00 0.00 H new ATOM 0 HA GLU A 125 -14.581 -2.237 6.344 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.532 -1.593 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.220 -3.266 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.025 -3.394 5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.750 -1.795 6.061 1.00 0.00 H new ATOM 2077 N PRO A 126 -12.440 -3.306 5.784 1.00 0.00 N ATOM 2078 CA PRO A 126 -11.159 -3.928 5.499 1.00 0.00 C ATOM 2079 C PRO A 126 -11.301 -5.011 4.428 1.00 0.00 C ATOM 2080 O PRO A 126 -12.093 -5.940 4.580 1.00 0.00 O ATOM 2081 CB PRO A 126 -10.680 -4.474 6.835 1.00 0.00 C ATOM 2082 CG PRO A 126 -11.914 -4.548 7.721 1.00 0.00 C ATOM 2083 CD PRO A 126 -13.015 -3.740 7.054 1.00 0.00 C ATOM 0 HA PRO A 126 -10.434 -3.226 5.087 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.226 -5.458 6.715 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.922 -3.824 7.274 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.227 -5.584 7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.696 -4.151 8.713 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.909 -4.343 6.898 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.308 -2.888 7.668 1.00 0.00 H new ATOM 2091 N HIS A 127 -10.521 -4.855 3.368 1.00 0.00 N ATOM 2092 CA HIS A 127 -10.551 -5.808 2.271 1.00 0.00 C ATOM 2093 C HIS A 127 -9.145 -6.367 2.039 1.00 0.00 C ATOM 2094 O HIS A 127 -8.156 -5.653 2.197 1.00 0.00 O ATOM 2095 CB HIS A 127 -11.150 -5.173 1.015 1.00 0.00 C ATOM 2096 CG HIS A 127 -12.657 -5.243 0.951 1.00 0.00 C ATOM 2097 ND1 HIS A 127 -13.340 -5.688 -0.168 1.00 0.00 N ATOM 2098 CD2 HIS A 127 -13.605 -4.923 1.878 1.00 0.00 C ATOM 2099 CE1 HIS A 127 -14.640 -5.632 0.086 1.00 0.00 C ATOM 2100 NE2 HIS A 127 -14.802 -5.157 1.354 1.00 0.00 N ATOM 0 H HIS A 127 -9.865 -4.084 3.246 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.200 -6.645 2.529 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.843 -4.128 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.736 -5.668 0.137 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -13.414 -4.543 2.871 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.432 -5.913 -0.592 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -15.695 -5.006 1.822 1.00 0.00 H new ATOM 2108 N TRP A 128 -9.102 -7.638 1.669 1.00 0.00 N ATOM 2109 CA TRP A 128 -7.835 -8.301 1.414 1.00 0.00 C ATOM 2110 C TRP A 128 -7.602 -8.311 -0.098 1.00 0.00 C ATOM 2111 O TRP A 128 -8.230 -9.084 -0.821 1.00 0.00 O ATOM 2112 CB TRP A 128 -7.814 -9.701 2.031 1.00 0.00 C ATOM 2113 CG TRP A 128 -7.685 -9.707 3.556 1.00 0.00 C ATOM 2114 CD1 TRP A 128 -8.659 -9.849 4.466 1.00 0.00 C ATOM 2115 CD2 TRP A 128 -6.467 -9.559 4.316 1.00 0.00 C ATOM 2116 NE1 TRP A 128 -8.160 -9.803 5.752 1.00 0.00 N ATOM 2117 CE2 TRP A 128 -6.785 -9.621 5.658 1.00 0.00 C ATOM 2118 CE3 TRP A 128 -5.141 -9.379 3.885 1.00 0.00 C ATOM 2119 CZ2 TRP A 128 -5.831 -9.512 6.677 1.00 0.00 C ATOM 2120 CZ3 TRP A 128 -4.200 -9.271 4.916 1.00 0.00 C ATOM 2121 CH2 TRP A 128 -4.504 -9.332 6.271 1.00 0.00 C ATOM 0 H TRP A 128 -9.925 -8.227 1.540 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.016 -7.761 1.889 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -8.729 -10.224 1.752 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.983 -10.263 1.604 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -9.703 -9.983 4.223 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -8.701 -9.887 6.613 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -4.870 -9.328 2.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -6.105 -9.564 7.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -3.166 -9.130 4.639 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -3.719 -9.241 7.007 1.00 0.00 H new ATOM 2132 N TYR A 129 -6.699 -7.444 -0.531 1.00 0.00 N ATOM 2133 CA TYR A 129 -6.376 -7.343 -1.944 1.00 0.00 C ATOM 2134 C TYR A 129 -5.197 -8.250 -2.303 1.00 0.00 C ATOM 2135 O TYR A 129 -4.112 -8.117 -1.738 1.00 0.00 O ATOM 2136 CB TYR A 129 -5.974 -5.886 -2.182 1.00 0.00 C ATOM 2137 CG TYR A 129 -7.049 -4.872 -1.787 1.00 0.00 C ATOM 2138 CD1 TYR A 129 -8.120 -4.639 -2.626 1.00 0.00 C ATOM 2139 CD2 TYR A 129 -6.948 -4.190 -0.591 1.00 0.00 C ATOM 2140 CE1 TYR A 129 -9.132 -3.685 -2.254 1.00 0.00 C ATOM 2141 CE2 TYR A 129 -7.960 -3.235 -0.219 1.00 0.00 C ATOM 2142 CZ TYR A 129 -9.002 -3.030 -1.069 1.00 0.00 C ATOM 2143 OH TYR A 129 -9.957 -2.128 -0.717 1.00 0.00 O ATOM 0 H TYR A 129 -6.181 -6.805 0.072 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.226 -7.647 -2.555 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.065 -5.674 -1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.734 -5.754 -3.237 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.199 -5.172 -3.562 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -6.110 -4.373 0.066 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.975 -3.494 -2.901 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.893 -2.694 0.713 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.734 -1.739 0.154 1.00 0.00 H new ATOM 2153 N LYS A 130 -5.449 -9.152 -3.240 1.00 0.00 N ATOM 2154 CA LYS A 130 -4.422 -10.081 -3.681 1.00 0.00 C ATOM 2155 C LYS A 130 -3.252 -9.295 -4.278 1.00 0.00 C ATOM 2156 O LYS A 130 -3.457 -8.284 -4.948 1.00 0.00 O ATOM 2157 CB LYS A 130 -5.013 -11.122 -4.633 1.00 0.00 C ATOM 2158 CG LYS A 130 -5.247 -12.452 -3.915 1.00 0.00 C ATOM 2159 CD LYS A 130 -5.919 -13.466 -4.843 1.00 0.00 C ATOM 2160 CE LYS A 130 -7.098 -14.149 -4.147 1.00 0.00 C ATOM 2161 NZ LYS A 130 -7.423 -15.429 -4.816 1.00 0.00 N ATOM 0 H LYS A 130 -6.350 -9.259 -3.706 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.030 -10.645 -2.835 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.955 -10.754 -5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.339 -11.273 -5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -4.296 -12.851 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.870 -12.290 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.266 -12.964 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -5.192 -14.216 -5.155 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.855 -14.330 -3.100 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.968 -13.492 -4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.225 -15.880 -4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.675 -15.248 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.597 -16.060 -4.779 1.00 0.00 H new ATOM 2175 N LEU A 131 -2.052 -9.790 -4.013 1.00 0.00 N ATOM 2176 CA LEU A 131 -0.850 -9.147 -4.516 1.00 0.00 C ATOM 2177 C LEU A 131 -0.470 -9.768 -5.862 1.00 0.00 C ATOM 2178 O LEU A 131 -0.537 -10.985 -6.030 1.00 0.00 O ATOM 2179 CB LEU A 131 0.267 -9.209 -3.473 1.00 0.00 C ATOM 2180 CG LEU A 131 0.154 -8.221 -2.310 1.00 0.00 C ATOM 2181 CD1 LEU A 131 0.294 -8.939 -0.966 1.00 0.00 C ATOM 2182 CD2 LEU A 131 1.164 -7.081 -2.459 1.00 0.00 C ATOM 0 H LEU A 131 -1.886 -10.629 -3.457 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.031 -8.087 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.300 -10.219 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.218 -9.039 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.840 -7.775 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.210 -8.215 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.494 -9.685 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.266 -9.429 -0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.063 -6.393 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.174 -7.490 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.975 -6.547 -3.390 1.00 0.00 H new ATOM 2194 N GLN A 132 -0.079 -8.903 -6.787 1.00 0.00 N ATOM 2195 CA GLN A 132 0.312 -9.352 -8.113 1.00 0.00 C ATOM 2196 C GLN A 132 1.755 -8.936 -8.409 1.00 0.00 C ATOM 2197 O GLN A 132 2.063 -7.747 -8.466 1.00 0.00 O ATOM 2198 CB GLN A 132 -0.644 -8.812 -9.178 1.00 0.00 C ATOM 2199 CG GLN A 132 -0.618 -7.282 -9.213 1.00 0.00 C ATOM 2200 CD GLN A 132 -1.768 -6.734 -10.061 1.00 0.00 C ATOM 2201 OE1 GLN A 132 -1.603 -6.360 -11.210 1.00 0.00 O ATOM 2202 NE2 GLN A 132 -2.939 -6.708 -9.431 1.00 0.00 N ATOM 0 H GLN A 132 -0.025 -7.894 -6.645 1.00 0.00 H new ATOM 0 HA GLN A 132 0.255 -10.440 -8.139 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.366 -9.206 -10.155 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.657 -9.157 -8.971 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.690 -6.890 -8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.334 -6.940 -9.620 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.007 -7.037 -8.468 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.769 -6.360 -9.911 1.00 0.00 H new ATOM 2211 N THR A 133 2.601 -9.940 -8.590 1.00 0.00 N ATOM 2212 CA THR A 133 4.003 -9.694 -8.879 1.00 0.00 C ATOM 2213 C THR A 133 4.245 -9.698 -10.390 1.00 0.00 C ATOM 2214 O THR A 133 4.232 -10.753 -11.022 1.00 0.00 O ATOM 2215 CB THR A 133 4.831 -10.739 -8.129 1.00 0.00 C ATOM 2216 OG1 THR A 133 4.311 -11.986 -8.583 1.00 0.00 O ATOM 2217 CG2 THR A 133 4.547 -10.743 -6.626 1.00 0.00 C ATOM 0 H THR A 133 2.342 -10.925 -8.542 1.00 0.00 H new ATOM 0 HA THR A 133 4.310 -8.706 -8.535 1.00 0.00 H new ATOM 0 HB THR A 133 5.891 -10.550 -8.298 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.114 -11.929 -9.541 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.161 -11.503 -6.142 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.784 -9.765 -6.208 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.493 -10.965 -6.455 1.00 0.00 H new ATOM 2225 N HIS A 134 4.459 -8.505 -10.926 1.00 0.00 N ATOM 2226 CA HIS A 134 4.703 -8.357 -12.350 1.00 0.00 C ATOM 2227 C HIS A 134 5.711 -7.230 -12.584 1.00 0.00 C ATOM 2228 O HIS A 134 5.934 -6.399 -11.705 1.00 0.00 O ATOM 2229 CB HIS A 134 3.391 -8.146 -13.107 1.00 0.00 C ATOM 2230 CG HIS A 134 3.108 -9.199 -14.153 1.00 0.00 C ATOM 2231 ND1 HIS A 134 2.210 -9.005 -15.188 1.00 0.00 N ATOM 2232 CD2 HIS A 134 3.614 -10.455 -14.312 1.00 0.00 C ATOM 2233 CE1 HIS A 134 2.184 -10.103 -15.930 1.00 0.00 C ATOM 2234 NE2 HIS A 134 3.055 -11.000 -15.385 1.00 0.00 N ATOM 0 H HIS A 134 4.468 -7.632 -10.399 1.00 0.00 H new ATOM 0 HA HIS A 134 5.139 -9.275 -12.745 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.569 -8.130 -12.391 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.414 -7.168 -13.588 1.00 0.00 H new ATOM 0 HD2 HIS A 134 4.346 -10.927 -13.673 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.579 -10.260 -16.811 1.00 0.00 H new ATOM 0 HE2 HIS A 134 3.245 -11.936 -15.743 1.00 0.00 H new ATOM 2242 N ASP A 135 6.293 -7.237 -13.775 1.00 0.00 N ATOM 2243 CA ASP A 135 7.271 -6.226 -14.136 1.00 0.00 C ATOM 2244 C ASP A 135 6.749 -4.848 -13.724 1.00 0.00 C ATOM 2245 O ASP A 135 7.432 -4.107 -13.017 1.00 0.00 O ATOM 2246 CB ASP A 135 7.513 -6.208 -15.646 1.00 0.00 C ATOM 2247 CG ASP A 135 8.167 -4.932 -16.181 1.00 0.00 C ATOM 2248 OD1 ASP A 135 8.989 -4.359 -15.434 1.00 0.00 O ATOM 2249 OD2 ASP A 135 7.829 -4.558 -17.325 1.00 0.00 O ATOM 0 H ASP A 135 6.105 -7.927 -14.502 1.00 0.00 H new ATOM 0 HA ASP A 135 8.204 -6.462 -13.624 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.143 -7.058 -15.908 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.559 -6.350 -16.153 1.00 0.00 H new ATOM 2254 N SER A 136 5.544 -4.545 -14.183 1.00 0.00 N ATOM 2255 CA SER A 136 4.923 -3.269 -13.872 1.00 0.00 C ATOM 2256 C SER A 136 3.531 -3.197 -14.503 1.00 0.00 C ATOM 2257 O SER A 136 3.249 -3.896 -15.475 1.00 0.00 O ATOM 2258 CB SER A 136 5.787 -2.103 -14.356 1.00 0.00 C ATOM 2259 OG SER A 136 6.154 -1.232 -13.290 1.00 0.00 O ATOM 0 H SER A 136 4.981 -5.162 -14.768 1.00 0.00 H new ATOM 0 HA SER A 136 4.828 -3.190 -12.789 1.00 0.00 H new ATOM 0 HB2 SER A 136 6.687 -2.492 -14.832 1.00 0.00 H new ATOM 0 HB3 SER A 136 5.243 -1.539 -15.114 1.00 0.00 H new ATOM 0 HG SER A 136 6.706 -0.502 -13.640 1.00 0.00 H new ATOM 2265 N GLY A 137 2.697 -2.344 -13.924 1.00 0.00 N ATOM 2266 CA GLY A 137 1.342 -2.172 -14.418 1.00 0.00 C ATOM 2267 C GLY A 137 1.241 -0.943 -15.325 1.00 0.00 C ATOM 2268 O GLY A 137 2.178 -0.151 -15.409 1.00 0.00 O ATOM 0 H GLY A 137 2.934 -1.765 -13.118 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.036 -3.061 -14.969 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.656 -2.066 -13.578 1.00 0.00 H new ATOM 2272 N PRO A 138 0.066 -0.821 -15.998 1.00 0.00 N ATOM 2273 CA PRO A 138 -0.170 0.298 -16.895 1.00 0.00 C ATOM 2274 C PRO A 138 -0.445 1.582 -16.110 1.00 0.00 C ATOM 2275 O PRO A 138 -0.737 1.534 -14.916 1.00 0.00 O ATOM 2276 CB PRO A 138 -1.343 -0.133 -17.760 1.00 0.00 C ATOM 2277 CG PRO A 138 -2.016 -1.273 -17.013 1.00 0.00 C ATOM 2278 CD PRO A 138 -1.066 -1.740 -15.922 1.00 0.00 C ATOM 0 HA PRO A 138 0.697 0.533 -17.512 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.036 0.693 -17.918 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -1.004 -0.457 -18.744 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -2.960 -0.942 -16.581 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -2.247 -2.092 -17.694 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -1.541 -1.704 -14.941 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.751 -2.771 -16.086 1.00 0.00 H new ATOM 2286 N SER A 139 -0.343 2.700 -16.813 1.00 0.00 N ATOM 2287 CA SER A 139 -0.577 3.995 -16.197 1.00 0.00 C ATOM 2288 C SER A 139 -1.321 4.911 -17.170 1.00 0.00 C ATOM 2289 O SER A 139 -0.964 4.997 -18.344 1.00 0.00 O ATOM 2290 CB SER A 139 0.738 4.643 -15.759 1.00 0.00 C ATOM 2291 OG SER A 139 1.174 4.163 -14.490 1.00 0.00 O ATOM 0 H SER A 139 -0.101 2.736 -17.803 1.00 0.00 H new ATOM 0 HA SER A 139 -1.190 3.844 -15.309 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.507 4.443 -16.506 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.611 5.725 -15.713 1.00 0.00 H new ATOM 0 HG SER A 139 0.766 3.290 -14.313 1.00 0.00 H new ATOM 2297 N SER A 140 -2.344 5.572 -16.647 1.00 0.00 N ATOM 2298 CA SER A 140 -3.141 6.478 -17.455 1.00 0.00 C ATOM 2299 C SER A 140 -2.961 7.916 -16.963 1.00 0.00 C ATOM 2300 O SER A 140 -2.519 8.139 -15.837 1.00 0.00 O ATOM 2301 CB SER A 140 -4.621 6.088 -17.422 1.00 0.00 C ATOM 2302 OG SER A 140 -5.179 6.002 -18.731 1.00 0.00 O ATOM 0 H SER A 140 -2.639 5.498 -15.673 1.00 0.00 H new ATOM 0 HA SER A 140 -2.796 6.408 -18.487 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.732 5.129 -16.917 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.177 6.822 -16.838 1.00 0.00 H new ATOM 0 HG SER A 140 -6.124 5.749 -18.668 1.00 0.00 H new ATOM 2308 N GLY A 141 -3.310 8.853 -17.832 1.00 0.00 N ATOM 2309 CA GLY A 141 -3.192 10.262 -17.500 1.00 0.00 C ATOM 2310 C GLY A 141 -2.064 10.921 -18.297 1.00 0.00 C ATOM 2311 O GLY A 141 -1.159 10.240 -18.776 1.00 0.00 O ATOM 0 H GLY A 141 -3.675 8.664 -18.766 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.134 10.769 -17.709 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.001 10.373 -16.433 1.00 0.00 H new TER 2315 GLY A 141