USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1167 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 105 ASN : amide:sc= -0.141 K(o=-0.12,f=-3.3!) USER MOD Set 1.2: A 106 GLN : amide:sc= 0.0194 X(o=-0.12,f=-0.18) USER MOD Set 2.1: A 34 CYS SG : rot 1:sc= 1.95 USER MOD Set 2.2: A 83 THR OG1 : rot 131:sc= 0.759 USER MOD Set 2.3: A 85 LYS NZ :NH3+ -163:sc= 0.154 (180deg=-0.0492) USER MOD Set 3.1: A 12 GLN : amide:sc= -1.87 K(o=-3.9,f=-6.4!) USER MOD Set 3.2: A 15 SER OG : rot -169:sc= -1.99 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.351 USER MOD Single : A 21 ASN : amide:sc= -1.16 K(o=-1.2,f=-13!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.231 USER MOD Single : A 28 HIS : no HD1:sc= -0.0414 K(o=-0.041,f=-1.2) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS :FLIP no HE2:sc= -7.59! C(o=-8.7!,f=-7.6!) USER MOD Single : A 36 MET CE :methyl -133:sc= -1.98 (180deg=-6.83!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 126:sc= 0.666 USER MOD Single : A 44 THR OG1 : rot 94:sc= -0.286 USER MOD Single : A 46 CYS SG : rot 140:sc= -5.64! USER MOD Single : A 54 ASN :FLIP amide:sc= -1.12! F(o=-2.4,f=-1.1!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 56 ASN : amide:sc= -1.58 K(o=-1.6,f=-4.4!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : A 72 THR OG1 : rot 108:sc= 0.44 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -175:sc= 0.681 USER MOD Single : A 77 GLN :FLIP amide:sc= -0.577 F(o=-1.3,f=-0.58) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.09! C(o=-1.1!,f=-1.4!) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 91 HIS :FLIP no HE2:sc= -0.238 F(o=-1,f=-0.24) USER MOD Single : A 93 ASN :FLIP amide:sc= 0.41 F(o=-0.29,f=0.41) USER MOD Single : A 95 GLN : amide:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 104 SER OG : rot -159:sc= 0.0162 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 111 SER OG : rot -101:sc= 0.0284 USER MOD Single : A 114 MET CE :methyl -101:sc= -0.0684 (180deg=-1.64) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -116:sc= -9.77! (180deg=-10.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -136:sc= -6.63! (180deg=-12.3!) USER MOD Single : A 126 GLN : amide:sc= -0.0059 X(o=-0.0059,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 134 ASN : amide:sc= -0.0148 X(o=-0.015,f=-0.00097) USER MOD Single : A 135 LYS NZ :NH3+ 155:sc= 0.0951 (180deg=-0.0364) USER MOD Single : A 136 LYS NZ :NH3+ -158:sc= 1.3 (180deg=1.17) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.421 23.284 -13.628 1.00 0.00 N ATOM 2 CA GLY A 1 -10.272 22.916 -12.819 1.00 0.00 C ATOM 3 C GLY A 1 -8.966 23.155 -13.580 1.00 0.00 C ATOM 4 O GLY A 1 -8.853 22.799 -14.752 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.294 23.113 -13.089 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.361 24.292 -13.878 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.432 22.712 -14.496 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.271 23.497 -11.897 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.344 21.866 -12.534 1.00 0.00 H new ATOM 8 N SER A 2 -8.014 23.755 -12.882 1.00 0.00 N ATOM 9 CA SER A 2 -6.720 24.046 -13.477 1.00 0.00 C ATOM 10 C SER A 2 -5.649 23.140 -12.867 1.00 0.00 C ATOM 11 O SER A 2 -5.052 22.322 -13.565 1.00 0.00 O ATOM 12 CB SER A 2 -6.344 25.516 -13.285 1.00 0.00 C ATOM 13 OG SER A 2 -7.013 26.364 -14.216 1.00 0.00 O ATOM 0 H SER A 2 -8.112 24.048 -11.910 1.00 0.00 H new ATOM 0 HA SER A 2 -6.784 23.853 -14.548 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.593 25.824 -12.270 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.266 25.632 -13.398 1.00 0.00 H new ATOM 0 HG SER A 2 -6.748 27.294 -14.060 1.00 0.00 H new ATOM 19 N SER A 3 -5.437 23.317 -11.571 1.00 0.00 N ATOM 20 CA SER A 3 -4.448 22.526 -10.860 1.00 0.00 C ATOM 21 C SER A 3 -3.041 22.905 -11.325 1.00 0.00 C ATOM 22 O SER A 3 -2.849 23.304 -12.473 1.00 0.00 O ATOM 23 CB SER A 3 -4.689 21.029 -11.065 1.00 0.00 C ATOM 24 OG SER A 3 -4.338 20.269 -9.911 1.00 0.00 O ATOM 0 H SER A 3 -5.934 23.997 -10.995 1.00 0.00 H new ATOM 0 HA SER A 3 -4.541 22.739 -9.795 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.739 20.860 -11.305 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.107 20.682 -11.919 1.00 0.00 H new ATOM 0 HG SER A 3 -4.508 19.319 -10.081 1.00 0.00 H new ATOM 30 N GLY A 4 -2.092 22.768 -10.410 1.00 0.00 N ATOM 31 CA GLY A 4 -0.708 23.092 -10.713 1.00 0.00 C ATOM 32 C GLY A 4 0.054 23.482 -9.445 1.00 0.00 C ATOM 33 O GLY A 4 -0.430 24.284 -8.648 1.00 0.00 O ATOM 0 H GLY A 4 -2.254 22.437 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.225 22.235 -11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.671 23.912 -11.430 1.00 0.00 H new ATOM 37 N SER A 5 1.233 22.896 -9.297 1.00 0.00 N ATOM 38 CA SER A 5 2.066 23.172 -8.140 1.00 0.00 C ATOM 39 C SER A 5 3.380 22.395 -8.243 1.00 0.00 C ATOM 40 O SER A 5 3.528 21.531 -9.106 1.00 0.00 O ATOM 41 CB SER A 5 1.340 22.816 -6.841 1.00 0.00 C ATOM 42 OG SER A 5 1.533 23.805 -5.833 1.00 0.00 O ATOM 0 H SER A 5 1.631 22.231 -9.960 1.00 0.00 H new ATOM 0 HA SER A 5 2.283 24.240 -8.123 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.274 22.705 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.699 21.853 -6.477 1.00 0.00 H new ATOM 0 HG SER A 5 1.053 23.542 -5.020 1.00 0.00 H new ATOM 48 N SER A 6 4.301 22.731 -7.352 1.00 0.00 N ATOM 49 CA SER A 6 5.597 22.075 -7.332 1.00 0.00 C ATOM 50 C SER A 6 6.403 22.544 -6.119 1.00 0.00 C ATOM 51 O SER A 6 6.010 23.489 -5.436 1.00 0.00 O ATOM 52 CB SER A 6 6.373 22.349 -8.622 1.00 0.00 C ATOM 53 OG SER A 6 6.872 21.151 -9.210 1.00 0.00 O ATOM 0 H SER A 6 4.175 23.449 -6.639 1.00 0.00 H new ATOM 0 HA SER A 6 5.434 21.000 -7.259 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.724 22.859 -9.334 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.204 23.022 -8.409 1.00 0.00 H new ATOM 0 HG SER A 6 7.360 21.368 -10.032 1.00 0.00 H new ATOM 59 N GLY A 7 7.515 21.863 -5.888 1.00 0.00 N ATOM 60 CA GLY A 7 8.379 22.198 -4.768 1.00 0.00 C ATOM 61 C GLY A 7 9.771 21.587 -4.948 1.00 0.00 C ATOM 62 O GLY A 7 9.920 20.555 -5.600 1.00 0.00 O ATOM 0 H GLY A 7 7.838 21.081 -6.457 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.462 23.281 -4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.936 21.835 -3.841 1.00 0.00 H new ATOM 66 N PRO A 8 10.780 22.268 -4.342 1.00 0.00 N ATOM 67 CA PRO A 8 12.154 21.804 -4.428 1.00 0.00 C ATOM 68 C PRO A 8 12.381 20.592 -3.522 1.00 0.00 C ATOM 69 O PRO A 8 11.600 20.344 -2.604 1.00 0.00 O ATOM 70 CB PRO A 8 13.000 23.004 -4.039 1.00 0.00 C ATOM 71 CG PRO A 8 12.066 23.952 -3.303 1.00 0.00 C ATOM 72 CD PRO A 8 10.640 23.494 -3.562 1.00 0.00 C ATOM 0 HA PRO A 8 12.418 21.455 -5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.833 22.705 -3.403 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.427 23.483 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.281 23.947 -2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.208 24.975 -3.651 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.107 23.311 -2.629 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.075 24.249 -4.109 1.00 0.00 H new ATOM 80 N PRO A 9 13.482 19.851 -3.818 1.00 0.00 N ATOM 81 CA PRO A 9 13.822 18.672 -3.040 1.00 0.00 C ATOM 82 C PRO A 9 14.407 19.061 -1.681 1.00 0.00 C ATOM 83 O PRO A 9 15.511 19.598 -1.607 1.00 0.00 O ATOM 84 CB PRO A 9 14.800 17.896 -3.908 1.00 0.00 C ATOM 85 CG PRO A 9 15.328 18.890 -4.930 1.00 0.00 C ATOM 86 CD PRO A 9 14.429 20.115 -4.897 1.00 0.00 C ATOM 0 HA PRO A 9 12.952 18.061 -2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 9 15.612 17.483 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 9 14.307 17.057 -4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 9 16.357 19.165 -4.698 1.00 0.00 H new ATOM 0 HG3 PRO A 9 15.333 18.447 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 9 15.003 21.022 -4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 9 13.916 20.255 -5.848 1.00 0.00 H new ATOM 94 N LYS A 10 13.640 18.776 -0.639 1.00 0.00 N ATOM 95 CA LYS A 10 14.069 19.090 0.714 1.00 0.00 C ATOM 96 C LYS A 10 13.235 18.280 1.709 1.00 0.00 C ATOM 97 O LYS A 10 12.513 18.848 2.526 1.00 0.00 O ATOM 98 CB LYS A 10 14.019 20.600 0.955 1.00 0.00 C ATOM 99 CG LYS A 10 12.578 21.113 0.920 1.00 0.00 C ATOM 100 CD LYS A 10 12.528 22.578 0.481 1.00 0.00 C ATOM 101 CE LYS A 10 13.239 23.478 1.493 1.00 0.00 C ATOM 102 NZ LYS A 10 14.339 24.223 0.840 1.00 0.00 N ATOM 0 H LYS A 10 12.724 18.331 -0.704 1.00 0.00 H new ATOM 0 HA LYS A 10 15.110 18.802 0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.468 20.833 1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.610 21.113 0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 10 11.988 20.504 0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 10 12.127 21.010 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 10 12.996 22.684 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 10 11.490 22.894 0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 10 12.527 24.178 1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 10 13.635 22.875 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.811 24.829 1.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.027 23.551 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.953 24.813 0.076 1.00 0.00 H new ATOM 116 N SER A 11 13.363 16.965 1.607 1.00 0.00 N ATOM 117 CA SER A 11 12.631 16.071 2.488 1.00 0.00 C ATOM 118 C SER A 11 13.343 14.720 2.573 1.00 0.00 C ATOM 119 O SER A 11 14.093 14.352 1.670 1.00 0.00 O ATOM 120 CB SER A 11 11.190 15.883 2.008 1.00 0.00 C ATOM 121 OG SER A 11 10.771 16.940 1.149 1.00 0.00 O ATOM 0 H SER A 11 13.963 16.497 0.927 1.00 0.00 H new ATOM 0 HA SER A 11 12.599 16.520 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.104 14.932 1.481 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.525 15.831 2.870 1.00 0.00 H new ATOM 0 HG SER A 11 9.847 16.782 0.863 1.00 0.00 H new ATOM 127 N GLN A 12 13.083 14.018 3.666 1.00 0.00 N ATOM 128 CA GLN A 12 13.690 12.715 3.880 1.00 0.00 C ATOM 129 C GLN A 12 12.617 11.625 3.895 1.00 0.00 C ATOM 130 O GLN A 12 11.489 11.865 4.324 1.00 0.00 O ATOM 131 CB GLN A 12 14.507 12.697 5.174 1.00 0.00 C ATOM 132 CG GLN A 12 14.190 11.453 6.005 1.00 0.00 C ATOM 133 CD GLN A 12 15.100 11.367 7.232 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.110 10.682 7.242 1.00 0.00 O ATOM 135 NE2 GLN A 12 14.688 12.098 8.264 1.00 0.00 N ATOM 0 H GLN A 12 12.460 14.327 4.413 1.00 0.00 H new ATOM 0 HA GLN A 12 14.373 12.514 3.054 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.571 12.719 4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.292 13.593 5.757 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.147 11.479 6.322 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.315 10.560 5.392 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.833 12.649 8.190 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.227 12.107 9.130 1.00 0.00 H new ATOM 144 N PRO A 13 13.015 10.419 3.408 1.00 0.00 N ATOM 145 CA PRO A 13 12.100 9.292 3.361 1.00 0.00 C ATOM 146 C PRO A 13 11.890 8.698 4.755 1.00 0.00 C ATOM 147 O PRO A 13 12.748 8.831 5.627 1.00 0.00 O ATOM 148 CB PRO A 13 12.734 8.311 2.387 1.00 0.00 C ATOM 149 CG PRO A 13 14.196 8.714 2.283 1.00 0.00 C ATOM 150 CD PRO A 13 14.343 10.099 2.891 1.00 0.00 C ATOM 0 HA PRO A 13 11.101 9.575 3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.636 7.286 2.745 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.246 8.357 1.413 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.828 7.998 2.808 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.517 8.718 1.241 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.089 10.106 3.685 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.664 10.827 2.146 1.00 0.00 H new ATOM 158 N VAL A 14 10.743 8.056 4.923 1.00 0.00 N ATOM 159 CA VAL A 14 10.409 7.441 6.196 1.00 0.00 C ATOM 160 C VAL A 14 11.674 6.848 6.819 1.00 0.00 C ATOM 161 O VAL A 14 12.082 5.741 6.469 1.00 0.00 O ATOM 162 CB VAL A 14 9.297 6.408 6.003 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.953 7.092 5.742 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.644 5.433 4.877 1.00 0.00 C ATOM 0 H VAL A 14 10.033 7.949 4.198 1.00 0.00 H new ATOM 0 HA VAL A 14 10.024 8.187 6.891 1.00 0.00 H new ATOM 0 HB VAL A 14 9.208 5.835 6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.180 6.336 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.697 7.727 6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.024 7.702 4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.837 4.709 4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.774 5.984 3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.568 4.910 5.121 1.00 0.00 H new ATOM 174 N SER A 15 12.259 7.610 7.732 1.00 0.00 N ATOM 175 CA SER A 15 13.470 7.173 8.406 1.00 0.00 C ATOM 176 C SER A 15 13.164 5.973 9.305 1.00 0.00 C ATOM 177 O SER A 15 14.040 5.150 9.566 1.00 0.00 O ATOM 178 CB SER A 15 14.083 8.309 9.228 1.00 0.00 C ATOM 179 OG SER A 15 15.211 8.889 8.578 1.00 0.00 O ATOM 0 H SER A 15 11.917 8.527 8.021 1.00 0.00 H new ATOM 0 HA SER A 15 14.195 6.876 7.648 1.00 0.00 H new ATOM 0 HB2 SER A 15 13.330 9.078 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 15 14.383 7.929 10.205 1.00 0.00 H new ATOM 0 HG SER A 15 15.677 9.485 9.201 1.00 0.00 H new ATOM 185 N LEU A 16 11.919 5.912 9.753 1.00 0.00 N ATOM 186 CA LEU A 16 11.487 4.827 10.617 1.00 0.00 C ATOM 187 C LEU A 16 10.166 4.260 10.095 1.00 0.00 C ATOM 188 O LEU A 16 9.544 4.842 9.208 1.00 0.00 O ATOM 189 CB LEU A 16 11.423 5.293 12.073 1.00 0.00 C ATOM 190 CG LEU A 16 11.543 6.802 12.300 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.374 7.548 11.654 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.675 7.124 13.790 1.00 0.00 C ATOM 0 H LEU A 16 11.195 6.597 9.534 1.00 0.00 H new ATOM 0 HA LEU A 16 12.213 4.014 10.598 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.479 4.955 12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.220 4.798 12.628 1.00 0.00 H new ATOM 0 HG LEU A 16 12.455 7.149 11.814 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.483 8.618 11.830 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.368 7.355 10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.437 7.203 12.090 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.759 8.203 13.923 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.795 6.760 14.320 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.566 6.639 14.190 1.00 0.00 H new ATOM 204 N PRO A 17 9.765 3.100 10.682 1.00 0.00 N ATOM 205 CA PRO A 17 8.529 2.448 10.286 1.00 0.00 C ATOM 206 C PRO A 17 7.313 3.191 10.844 1.00 0.00 C ATOM 207 O PRO A 17 6.189 2.975 10.394 1.00 0.00 O ATOM 208 CB PRO A 17 8.648 1.027 10.810 1.00 0.00 C ATOM 209 CG PRO A 17 9.731 1.065 11.876 1.00 0.00 C ATOM 210 CD PRO A 17 10.476 2.382 11.736 1.00 0.00 C ATOM 0 HA PRO A 17 8.381 2.449 9.206 1.00 0.00 H new ATOM 0 HB2 PRO A 17 7.701 0.684 11.227 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.912 0.336 10.009 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.292 0.979 12.870 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.415 0.225 11.756 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.469 2.942 12.671 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.520 2.220 11.470 1.00 0.00 H new ATOM 218 N GLU A 18 7.581 4.052 11.815 1.00 0.00 N ATOM 219 CA GLU A 18 6.523 4.828 12.439 1.00 0.00 C ATOM 220 C GLU A 18 5.805 5.684 11.394 1.00 0.00 C ATOM 221 O GLU A 18 4.609 5.516 11.164 1.00 0.00 O ATOM 222 CB GLU A 18 7.074 5.694 13.573 1.00 0.00 C ATOM 223 CG GLU A 18 7.806 4.840 14.610 1.00 0.00 C ATOM 224 CD GLU A 18 7.552 5.359 16.027 1.00 0.00 C ATOM 225 OE1 GLU A 18 7.490 6.599 16.174 1.00 0.00 O ATOM 226 OE2 GLU A 18 7.427 4.505 16.930 1.00 0.00 O ATOM 0 H GLU A 18 8.515 4.229 12.185 1.00 0.00 H new ATOM 0 HA GLU A 18 5.800 4.137 12.873 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.755 6.442 13.166 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.258 6.234 14.052 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.474 3.805 14.533 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.876 4.848 14.403 1.00 0.00 H new ATOM 233 N GLU A 19 6.567 6.584 10.789 1.00 0.00 N ATOM 234 CA GLU A 19 6.019 7.468 9.774 1.00 0.00 C ATOM 235 C GLU A 19 5.150 6.676 8.795 1.00 0.00 C ATOM 236 O GLU A 19 4.033 7.083 8.481 1.00 0.00 O ATOM 237 CB GLU A 19 7.133 8.215 9.038 1.00 0.00 C ATOM 238 CG GLU A 19 7.852 9.187 9.975 1.00 0.00 C ATOM 239 CD GLU A 19 6.967 10.393 10.300 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.242 10.828 9.380 1.00 0.00 O ATOM 241 OE2 GLU A 19 7.036 10.851 11.460 1.00 0.00 O ATOM 0 H GLU A 19 7.559 6.720 10.982 1.00 0.00 H new ATOM 0 HA GLU A 19 5.393 8.212 10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.848 7.500 8.631 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.713 8.762 8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.126 8.674 10.897 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.779 9.526 9.512 1.00 0.00 H new ATOM 248 N LEU A 20 5.697 5.558 8.338 1.00 0.00 N ATOM 249 CA LEU A 20 4.986 4.706 7.401 1.00 0.00 C ATOM 250 C LEU A 20 3.690 4.213 8.048 1.00 0.00 C ATOM 251 O LEU A 20 2.667 4.085 7.378 1.00 0.00 O ATOM 252 CB LEU A 20 5.894 3.578 6.907 1.00 0.00 C ATOM 253 CG LEU A 20 5.586 3.031 5.512 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.268 4.165 4.536 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.725 2.143 5.007 1.00 0.00 C ATOM 0 H LEU A 20 6.624 5.223 8.600 1.00 0.00 H new ATOM 0 HA LEU A 20 4.704 5.270 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.923 3.937 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.837 2.755 7.619 1.00 0.00 H new ATOM 0 HG LEU A 20 4.696 2.405 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.053 3.748 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.400 4.720 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.124 4.836 4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.480 1.767 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.646 2.725 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.862 1.304 5.689 1.00 0.00 H new ATOM 267 N ASN A 21 3.777 3.949 9.344 1.00 0.00 N ATOM 268 CA ASN A 21 2.624 3.473 10.089 1.00 0.00 C ATOM 269 C ASN A 21 1.562 4.573 10.135 1.00 0.00 C ATOM 270 O ASN A 21 0.386 4.296 10.369 1.00 0.00 O ATOM 271 CB ASN A 21 3.005 3.123 11.529 1.00 0.00 C ATOM 272 CG ASN A 21 3.032 1.608 11.737 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.280 0.859 11.134 1.00 0.00 O ATOM 274 ND2 ASN A 21 3.937 1.199 12.622 1.00 0.00 N ATOM 0 H ASN A 21 4.628 4.056 9.897 1.00 0.00 H new ATOM 0 HA ASN A 21 2.244 2.582 9.589 1.00 0.00 H new ATOM 0 HB2 ASN A 21 3.983 3.543 11.762 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.292 3.575 12.218 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.033 0.205 12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.535 1.879 13.091 1.00 0.00 H new ATOM 281 N ARG A 22 2.013 5.797 9.908 1.00 0.00 N ATOM 282 CA ARG A 22 1.116 6.940 9.921 1.00 0.00 C ATOM 283 C ARG A 22 0.271 6.965 8.646 1.00 0.00 C ATOM 284 O ARG A 22 -0.801 7.568 8.620 1.00 0.00 O ATOM 285 CB ARG A 22 1.897 8.252 10.033 1.00 0.00 C ATOM 286 CG ARG A 22 2.891 8.201 11.194 1.00 0.00 C ATOM 287 CD ARG A 22 3.541 9.568 11.420 1.00 0.00 C ATOM 288 NE ARG A 22 2.829 10.294 12.496 1.00 0.00 N ATOM 289 CZ ARG A 22 3.030 11.585 12.791 1.00 0.00 C ATOM 290 NH1 ARG A 22 3.923 12.301 12.093 1.00 0.00 N ATOM 291 NH2 ARG A 22 2.339 12.162 13.784 1.00 0.00 N ATOM 0 H ARG A 22 2.989 6.023 9.714 1.00 0.00 H new ATOM 0 HA ARG A 22 0.466 6.842 10.790 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.430 8.443 9.101 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.204 9.081 10.179 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.379 7.883 12.102 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.661 7.458 10.986 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.590 9.442 11.688 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.515 10.149 10.498 1.00 0.00 H new ATOM 0 HE ARG A 22 2.142 9.779 13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.449 11.863 11.337 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.076 13.284 12.318 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.660 11.618 14.316 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.493 13.145 14.008 1.00 0.00 H new ATOM 305 N VAL A 23 0.784 6.303 7.620 1.00 0.00 N ATOM 306 CA VAL A 23 0.090 6.241 6.346 1.00 0.00 C ATOM 307 C VAL A 23 -0.216 4.781 6.006 1.00 0.00 C ATOM 308 O VAL A 23 -0.506 4.455 4.856 1.00 0.00 O ATOM 309 CB VAL A 23 0.913 6.946 5.266 1.00 0.00 C ATOM 310 CG1 VAL A 23 1.126 8.421 5.615 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.251 6.237 5.046 1.00 0.00 C ATOM 0 H VAL A 23 1.673 5.804 7.645 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.863 6.767 6.405 1.00 0.00 H new ATOM 0 HB VAL A 23 0.351 6.899 4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.714 8.899 4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.160 8.918 5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.656 8.497 6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.816 6.758 4.273 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.820 6.238 5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.071 5.209 4.732 1.00 0.00 H new ATOM 321 N ARG A 24 -0.140 3.941 7.028 1.00 0.00 N ATOM 322 CA ARG A 24 -0.405 2.523 6.852 1.00 0.00 C ATOM 323 C ARG A 24 -1.902 2.242 6.989 1.00 0.00 C ATOM 324 O ARG A 24 -2.434 2.216 8.098 1.00 0.00 O ATOM 325 CB ARG A 24 0.360 1.688 7.881 1.00 0.00 C ATOM 326 CG ARG A 24 -0.064 0.219 7.820 1.00 0.00 C ATOM 327 CD ARG A 24 -0.442 -0.300 9.208 1.00 0.00 C ATOM 328 NE ARG A 24 -1.518 0.536 9.785 1.00 0.00 N ATOM 329 CZ ARG A 24 -2.474 0.072 10.601 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.494 -1.224 10.941 1.00 0.00 N ATOM 331 NH2 ARG A 24 -3.411 0.903 11.078 1.00 0.00 N ATOM 0 H ARG A 24 0.101 4.215 7.980 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.070 2.244 5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.431 1.769 7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.178 2.081 8.881 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.912 0.109 7.143 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.749 -0.381 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -0.772 -1.337 9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.431 -0.286 9.861 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.533 1.528 9.547 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.781 -1.857 10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.222 -1.577 11.562 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.397 1.890 10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.138 0.549 11.699 1.00 0.00 H new ATOM 345 N LEU A 25 -2.541 2.038 5.846 1.00 0.00 N ATOM 346 CA LEU A 25 -3.967 1.760 5.824 1.00 0.00 C ATOM 347 C LEU A 25 -4.246 0.487 6.627 1.00 0.00 C ATOM 348 O LEU A 25 -3.319 -0.165 7.105 1.00 0.00 O ATOM 349 CB LEU A 25 -4.480 1.703 4.384 1.00 0.00 C ATOM 350 CG LEU A 25 -4.424 3.016 3.600 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.283 2.937 2.336 1.00 0.00 C ATOM 352 CD2 LEU A 25 -4.817 4.201 4.486 1.00 0.00 C ATOM 0 H LEU A 25 -2.097 2.060 4.928 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.520 2.568 6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.902 0.954 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.513 1.357 4.401 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.395 3.179 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.226 3.883 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.917 2.133 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.319 2.739 2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.769 5.122 3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.832 4.058 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.130 4.268 5.329 1.00 0.00 H new ATOM 364 N SER A 26 -5.527 0.172 6.749 1.00 0.00 N ATOM 365 CA SER A 26 -5.939 -1.010 7.486 1.00 0.00 C ATOM 366 C SER A 26 -7.199 -1.607 6.854 1.00 0.00 C ATOM 367 O SER A 26 -8.093 -0.875 6.434 1.00 0.00 O ATOM 368 CB SER A 26 -6.189 -0.683 8.959 1.00 0.00 C ATOM 369 OG SER A 26 -6.782 0.602 9.127 1.00 0.00 O ATOM 0 H SER A 26 -6.293 0.715 6.350 1.00 0.00 H new ATOM 0 HA SER A 26 -5.132 -1.742 7.437 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.839 -1.442 9.394 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.246 -0.721 9.504 1.00 0.00 H new ATOM 0 HG SER A 26 -6.927 0.773 10.081 1.00 0.00 H new ATOM 375 N ARG A 27 -7.228 -2.931 6.807 1.00 0.00 N ATOM 376 CA ARG A 27 -8.362 -3.635 6.234 1.00 0.00 C ATOM 377 C ARG A 27 -9.665 -2.906 6.571 1.00 0.00 C ATOM 378 O ARG A 27 -10.438 -2.564 5.678 1.00 0.00 O ATOM 379 CB ARG A 27 -8.441 -5.071 6.755 1.00 0.00 C ATOM 380 CG ARG A 27 -8.911 -6.028 5.657 1.00 0.00 C ATOM 381 CD ARG A 27 -8.227 -7.390 5.788 1.00 0.00 C ATOM 382 NE ARG A 27 -8.648 -8.050 7.043 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.745 -8.811 7.160 1.00 0.00 C ATOM 384 NH1 ARG A 27 -10.538 -9.012 6.099 1.00 0.00 N ATOM 385 NH2 ARG A 27 -10.050 -9.371 8.339 1.00 0.00 N ATOM 0 H ARG A 27 -6.484 -3.535 7.157 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.224 -3.660 5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.463 -5.383 7.120 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.127 -5.117 7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.992 -6.153 5.717 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.693 -5.600 4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.482 -8.018 4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.144 -7.265 5.779 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.067 -7.918 7.871 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.307 -8.586 5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.373 -9.591 6.189 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.447 -9.218 9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.885 -9.950 8.428 1.00 0.00 H new ATOM 399 N HIS A 28 -9.866 -2.688 7.862 1.00 0.00 N ATOM 400 CA HIS A 28 -11.062 -2.006 8.328 1.00 0.00 C ATOM 401 C HIS A 28 -11.246 -0.703 7.548 1.00 0.00 C ATOM 402 O HIS A 28 -12.250 -0.523 6.861 1.00 0.00 O ATOM 403 CB HIS A 28 -11.008 -1.788 9.842 1.00 0.00 C ATOM 404 CG HIS A 28 -11.130 -3.058 10.650 1.00 0.00 C ATOM 405 ND1 HIS A 28 -12.138 -3.264 11.575 1.00 0.00 N ATOM 406 CD2 HIS A 28 -10.362 -4.185 10.660 1.00 0.00 C ATOM 407 CE1 HIS A 28 -11.974 -4.463 12.113 1.00 0.00 C ATOM 408 NE2 HIS A 28 -10.872 -5.033 11.545 1.00 0.00 N ATOM 0 H HIS A 28 -9.221 -2.971 8.600 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.937 -2.628 8.140 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.068 -1.298 10.095 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.810 -1.108 10.130 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.487 -4.358 10.051 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -12.602 -4.911 12.869 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -10.501 -5.958 11.764 1.00 0.00 H new ATOM 416 N LYS A 29 -10.261 0.173 7.681 1.00 0.00 N ATOM 417 CA LYS A 29 -10.301 1.455 6.997 1.00 0.00 C ATOM 418 C LYS A 29 -10.664 1.232 5.528 1.00 0.00 C ATOM 419 O LYS A 29 -11.496 1.950 4.975 1.00 0.00 O ATOM 420 CB LYS A 29 -8.987 2.211 7.198 1.00 0.00 C ATOM 421 CG LYS A 29 -9.088 3.185 8.375 1.00 0.00 C ATOM 422 CD LYS A 29 -7.749 3.879 8.629 1.00 0.00 C ATOM 423 CE LYS A 29 -7.952 5.212 9.354 1.00 0.00 C ATOM 424 NZ LYS A 29 -7.991 5.004 10.818 1.00 0.00 N ATOM 0 H LYS A 29 -9.430 0.020 8.252 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.076 2.091 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.179 1.502 7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.736 2.758 6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -9.855 3.931 8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.399 2.647 9.271 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.106 3.231 9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.238 4.050 7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.144 5.898 9.099 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.881 5.676 9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.129 5.918 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.777 4.366 11.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.094 4.582 11.133 1.00 0.00 H new ATOM 438 N LEU A 30 -10.023 0.235 4.937 1.00 0.00 N ATOM 439 CA LEU A 30 -10.268 -0.091 3.542 1.00 0.00 C ATOM 440 C LEU A 30 -11.714 -0.564 3.380 1.00 0.00 C ATOM 441 O LEU A 30 -12.391 -0.184 2.426 1.00 0.00 O ATOM 442 CB LEU A 30 -9.231 -1.096 3.037 1.00 0.00 C ATOM 443 CG LEU A 30 -7.782 -0.607 3.006 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.808 -1.783 2.907 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.570 0.409 1.882 1.00 0.00 C ATOM 0 H LEU A 30 -9.334 -0.358 5.399 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.150 0.794 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.280 -1.985 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.512 -1.402 2.029 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.574 -0.095 3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.785 -1.407 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.938 -2.436 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.007 -2.344 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.532 0.740 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.803 -0.055 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.225 1.266 2.038 1.00 0.00 H new ATOM 457 N GLU A 31 -12.143 -1.386 4.326 1.00 0.00 N ATOM 458 CA GLU A 31 -13.496 -1.915 4.300 1.00 0.00 C ATOM 459 C GLU A 31 -14.514 -0.775 4.379 1.00 0.00 C ATOM 460 O GLU A 31 -15.650 -0.920 3.932 1.00 0.00 O ATOM 461 CB GLU A 31 -13.713 -2.923 5.431 1.00 0.00 C ATOM 462 CG GLU A 31 -14.812 -3.924 5.070 1.00 0.00 C ATOM 463 CD GLU A 31 -15.995 -3.810 6.034 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.739 -2.814 5.905 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.129 -4.723 6.877 1.00 0.00 O ATOM 0 H GLU A 31 -11.578 -1.699 5.115 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.641 -2.441 3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.783 -3.455 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.983 -2.396 6.346 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.151 -3.745 4.050 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.410 -4.937 5.099 1.00 0.00 H new ATOM 472 N ARG A 32 -14.068 0.334 4.952 1.00 0.00 N ATOM 473 CA ARG A 32 -14.926 1.498 5.096 1.00 0.00 C ATOM 474 C ARG A 32 -14.764 2.428 3.891 1.00 0.00 C ATOM 475 O ARG A 32 -15.751 2.839 3.283 1.00 0.00 O ATOM 476 CB ARG A 32 -14.597 2.270 6.375 1.00 0.00 C ATOM 477 CG ARG A 32 -14.193 1.317 7.502 1.00 0.00 C ATOM 478 CD ARG A 32 -14.865 1.710 8.819 1.00 0.00 C ATOM 479 NE ARG A 32 -14.695 0.629 9.816 1.00 0.00 N ATOM 480 CZ ARG A 32 -13.635 0.515 10.628 1.00 0.00 C ATOM 481 NH1 ARG A 32 -12.644 1.415 10.566 1.00 0.00 N ATOM 482 NH2 ARG A 32 -13.565 -0.498 11.501 1.00 0.00 N ATOM 0 H ARG A 32 -13.125 0.451 5.322 1.00 0.00 H new ATOM 0 HA ARG A 32 -15.956 1.146 5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.787 2.974 6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.463 2.857 6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.471 0.297 7.238 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.110 1.331 7.624 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.431 2.636 9.196 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.925 1.900 8.653 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.431 -0.073 9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -12.697 2.187 9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -11.837 1.328 11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.319 -1.184 11.548 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -12.758 -0.584 12.119 1.00 0.00 H new ATOM 496 N TRP A 33 -13.512 2.732 3.583 1.00 0.00 N ATOM 497 CA TRP A 33 -13.209 3.606 2.462 1.00 0.00 C ATOM 498 C TRP A 33 -13.599 2.877 1.175 1.00 0.00 C ATOM 499 O TRP A 33 -13.773 3.504 0.131 1.00 0.00 O ATOM 500 CB TRP A 33 -11.741 4.036 2.484 1.00 0.00 C ATOM 501 CG TRP A 33 -11.275 4.593 3.831 1.00 0.00 C ATOM 502 CD1 TRP A 33 -11.984 4.720 4.961 1.00 0.00 C ATOM 503 CD2 TRP A 33 -9.959 5.096 4.145 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.225 5.266 5.976 1.00 0.00 N ATOM 505 CE2 TRP A 33 -9.955 5.502 5.464 1.00 0.00 C ATOM 506 CE3 TRP A 33 -8.811 5.205 3.341 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -8.829 6.044 6.095 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.694 5.748 3.987 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.673 6.162 5.313 1.00 0.00 C ATOM 0 H TRP A 33 -12.696 2.389 4.090 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.784 4.530 2.527 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.119 3.181 2.221 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.583 4.793 1.716 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.020 4.431 5.064 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.539 5.461 6.927 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.792 4.894 2.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -8.851 6.354 7.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.784 5.852 3.414 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -6.770 6.573 5.739 1.00 0.00 H new ATOM 520 N CYS A 34 -13.726 1.564 1.292 1.00 0.00 N ATOM 521 CA CYS A 34 -14.092 0.743 0.150 1.00 0.00 C ATOM 522 C CYS A 34 -15.514 1.117 -0.274 1.00 0.00 C ATOM 523 O CYS A 34 -15.938 0.801 -1.385 1.00 0.00 O ATOM 524 CB CYS A 34 -13.964 -0.750 0.462 1.00 0.00 C ATOM 525 SG CYS A 34 -15.029 -1.719 -0.668 1.00 0.00 S ATOM 0 H CYS A 34 -13.582 1.048 2.160 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.405 0.935 -0.674 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.926 -1.064 0.356 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.250 -0.940 1.497 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.641 -0.914 -1.485 1.00 0.00 H new ATOM 531 N HIS A 35 -16.211 1.785 0.633 1.00 0.00 N ATOM 532 CA HIS A 35 -17.576 2.206 0.367 1.00 0.00 C ATOM 533 C HIS A 35 -17.611 3.718 0.138 1.00 0.00 C ATOM 534 O HIS A 35 -18.685 4.317 0.085 1.00 0.00 O ATOM 535 CB HIS A 35 -18.513 1.755 1.489 1.00 0.00 C ATOM 536 CG HIS A 35 -18.326 2.508 2.785 1.00 0.00 C ATOM 537 ND1 HIS A 35 -18.468 3.833 3.074 1.00 0.00 N flip ATOM 538 CD2 HIS A 35 -17.949 1.889 3.964 1.00 0.00 C flip ATOM 539 CE1 HIS A 35 -18.193 4.014 4.360 1.00 0.00 C flip ATOM 540 NE2 HIS A 35 -17.871 2.810 4.913 1.00 0.00 N flip ATOM 0 H HIS A 35 -15.856 2.045 1.553 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.937 1.727 -0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.544 1.874 1.157 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.358 0.692 1.673 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -18.740 4.562 2.414 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -17.752 0.835 4.089 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -18.220 4.959 4.882 1.00 0.00 H new ATOM 548 N MET A 36 -16.424 4.293 0.007 1.00 0.00 N ATOM 549 CA MET A 36 -16.306 5.724 -0.215 1.00 0.00 C ATOM 550 C MET A 36 -15.824 6.020 -1.637 1.00 0.00 C ATOM 551 O MET A 36 -15.249 5.154 -2.294 1.00 0.00 O ATOM 552 CB MET A 36 -15.319 6.317 0.792 1.00 0.00 C ATOM 553 CG MET A 36 -15.693 5.924 2.223 1.00 0.00 C ATOM 554 SD MET A 36 -17.223 6.714 2.694 1.00 0.00 S ATOM 555 CE MET A 36 -16.583 8.116 3.594 1.00 0.00 C ATOM 0 H MET A 36 -15.536 3.793 0.050 1.00 0.00 H new ATOM 0 HA MET A 36 -17.289 6.176 -0.083 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.311 5.969 0.567 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.309 7.403 0.700 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.796 4.841 2.296 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.897 6.216 2.909 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.119 8.218 4.538 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.522 7.967 3.793 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.717 9.021 3.001 1.00 0.00 H new ATOM 565 N PRO A 37 -16.084 7.278 -2.081 1.00 0.00 N ATOM 566 CA PRO A 37 -15.683 7.699 -3.413 1.00 0.00 C ATOM 567 C PRO A 37 -14.175 7.950 -3.478 1.00 0.00 C ATOM 568 O PRO A 37 -13.509 7.513 -4.416 1.00 0.00 O ATOM 569 CB PRO A 37 -16.505 8.946 -3.696 1.00 0.00 C ATOM 570 CG PRO A 37 -16.988 9.442 -2.343 1.00 0.00 C ATOM 571 CD PRO A 37 -16.763 8.330 -1.331 1.00 0.00 C ATOM 0 HA PRO A 37 -15.869 6.936 -4.169 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.904 9.704 -4.198 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.346 8.719 -4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.445 10.340 -2.050 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.044 9.708 -2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.156 8.674 -0.493 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.707 7.975 -0.917 1.00 0.00 H new ATOM 579 N PHE A 38 -13.680 8.653 -2.470 1.00 0.00 N ATOM 580 CA PHE A 38 -12.263 8.967 -2.401 1.00 0.00 C ATOM 581 C PHE A 38 -11.471 7.800 -1.806 1.00 0.00 C ATOM 582 O PHE A 38 -10.627 7.999 -0.934 1.00 0.00 O ATOM 583 CB PHE A 38 -12.119 10.184 -1.486 1.00 0.00 C ATOM 584 CG PHE A 38 -12.911 10.080 -0.181 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.368 9.449 0.895 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.157 10.618 -0.097 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.103 9.352 2.106 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.892 10.521 1.114 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.349 9.890 2.190 1.00 0.00 C ATOM 0 H PHE A 38 -14.235 9.014 -1.694 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.876 9.162 -3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.064 10.324 -1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.445 11.073 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.378 9.022 0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.588 11.119 -0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.672 8.851 2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.882 10.948 1.181 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.908 9.816 3.111 1.00 0.00 H new ATOM 599 N PHE A 39 -11.772 6.609 -2.302 1.00 0.00 N ATOM 600 CA PHE A 39 -11.099 5.411 -1.830 1.00 0.00 C ATOM 601 C PHE A 39 -9.739 5.241 -2.511 1.00 0.00 C ATOM 602 O PHE A 39 -8.699 5.454 -1.890 1.00 0.00 O ATOM 603 CB PHE A 39 -11.991 4.223 -2.197 1.00 0.00 C ATOM 604 CG PHE A 39 -11.396 2.862 -1.831 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.176 2.544 -0.527 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.088 1.969 -2.809 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.624 1.280 -0.187 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.536 0.705 -2.470 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.316 0.388 -1.166 1.00 0.00 C ATOM 0 H PHE A 39 -12.473 6.448 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.931 5.478 -0.755 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.952 4.335 -1.695 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.187 4.246 -3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.421 3.253 0.250 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.263 2.221 -3.844 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.449 1.028 0.848 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.291 -0.004 -3.247 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.896 -0.573 -0.908 1.00 0.00 H new ATOM 619 N ALA A 40 -9.792 4.860 -3.779 1.00 0.00 N ATOM 620 CA ALA A 40 -8.578 4.660 -4.552 1.00 0.00 C ATOM 621 C ALA A 40 -7.695 5.904 -4.437 1.00 0.00 C ATOM 622 O ALA A 40 -6.495 5.798 -4.185 1.00 0.00 O ATOM 623 CB ALA A 40 -8.942 4.335 -6.002 1.00 0.00 C ATOM 0 H ALA A 40 -10.657 4.685 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.010 3.815 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.031 4.185 -6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.544 3.427 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.511 5.161 -6.428 1.00 0.00 H new ATOM 629 N LYS A 41 -8.322 7.056 -4.628 1.00 0.00 N ATOM 630 CA LYS A 41 -7.608 8.319 -4.549 1.00 0.00 C ATOM 631 C LYS A 41 -6.859 8.394 -3.218 1.00 0.00 C ATOM 632 O LYS A 41 -5.658 8.659 -3.191 1.00 0.00 O ATOM 633 CB LYS A 41 -8.564 9.490 -4.785 1.00 0.00 C ATOM 634 CG LYS A 41 -7.910 10.566 -5.654 1.00 0.00 C ATOM 635 CD LYS A 41 -8.739 10.833 -6.912 1.00 0.00 C ATOM 636 CE LYS A 41 -9.784 11.921 -6.659 1.00 0.00 C ATOM 637 NZ LYS A 41 -10.902 11.799 -7.622 1.00 0.00 N ATOM 0 H LYS A 41 -9.317 7.141 -4.837 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.860 8.384 -5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.473 9.130 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.860 9.921 -3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.805 11.487 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.906 10.250 -5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.082 11.137 -7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.234 9.915 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.163 11.840 -5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.323 12.905 -6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.603 12.545 -7.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.538 11.899 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.352 10.867 -7.516 1.00 0.00 H new ATOM 651 N THR A 42 -7.599 8.157 -2.145 1.00 0.00 N ATOM 652 CA THR A 42 -7.020 8.195 -0.813 1.00 0.00 C ATOM 653 C THR A 42 -5.978 7.086 -0.652 1.00 0.00 C ATOM 654 O THR A 42 -4.779 7.356 -0.614 1.00 0.00 O ATOM 655 CB THR A 42 -8.162 8.107 0.202 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.883 9.322 0.019 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.667 8.182 1.648 1.00 0.00 C ATOM 0 H THR A 42 -8.595 7.938 -2.171 1.00 0.00 H new ATOM 0 HA THR A 42 -6.484 9.129 -0.642 1.00 0.00 H new ATOM 0 HB THR A 42 -8.709 7.176 0.053 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.826 9.120 -0.155 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.517 8.115 2.327 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.982 7.357 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.149 9.128 1.807 1.00 0.00 H new ATOM 665 N VAL A 43 -6.474 5.860 -0.563 1.00 0.00 N ATOM 666 CA VAL A 43 -5.601 4.709 -0.408 1.00 0.00 C ATOM 667 C VAL A 43 -4.334 4.919 -1.239 1.00 0.00 C ATOM 668 O VAL A 43 -3.230 4.633 -0.778 1.00 0.00 O ATOM 669 CB VAL A 43 -6.353 3.429 -0.777 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.642 3.295 0.037 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.645 3.378 -2.278 1.00 0.00 C ATOM 0 H VAL A 43 -7.469 5.639 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.293 4.601 0.632 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.712 2.582 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.157 2.377 -0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.400 3.263 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.289 4.149 -0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.180 2.458 -2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.256 4.236 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.707 3.404 -2.832 1.00 0.00 H new ATOM 681 N THR A 44 -4.536 5.418 -2.450 1.00 0.00 N ATOM 682 CA THR A 44 -3.423 5.671 -3.350 1.00 0.00 C ATOM 683 C THR A 44 -2.423 6.633 -2.706 1.00 0.00 C ATOM 684 O THR A 44 -2.739 7.799 -2.475 1.00 0.00 O ATOM 685 CB THR A 44 -3.993 6.183 -4.674 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.556 5.024 -5.282 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.900 6.623 -5.651 1.00 0.00 C ATOM 0 H THR A 44 -5.453 5.654 -2.829 1.00 0.00 H new ATOM 0 HA THR A 44 -2.863 4.758 -3.552 1.00 0.00 H new ATOM 0 HB THR A 44 -4.665 7.019 -4.480 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.508 4.965 -5.055 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.358 6.977 -6.574 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.315 7.427 -5.204 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.247 5.778 -5.871 1.00 0.00 H new ATOM 695 N GLY A 45 -1.238 6.108 -2.433 1.00 0.00 N ATOM 696 CA GLY A 45 -0.190 6.906 -1.820 1.00 0.00 C ATOM 697 C GLY A 45 0.106 6.425 -0.398 1.00 0.00 C ATOM 698 O GLY A 45 0.987 6.960 0.273 1.00 0.00 O ATOM 0 H GLY A 45 -0.980 5.140 -2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.716 6.848 -2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.491 7.953 -1.798 1.00 0.00 H new ATOM 702 N CYS A 46 -0.649 5.419 0.021 1.00 0.00 N ATOM 703 CA CYS A 46 -0.479 4.859 1.351 1.00 0.00 C ATOM 704 C CYS A 46 0.233 3.512 1.217 1.00 0.00 C ATOM 705 O CYS A 46 0.637 3.125 0.122 1.00 0.00 O ATOM 706 CB CYS A 46 -1.816 4.727 2.084 1.00 0.00 C ATOM 707 SG CYS A 46 -2.496 6.387 2.449 1.00 0.00 S ATOM 0 H CYS A 46 -1.380 4.978 -0.537 1.00 0.00 H new ATOM 0 HA CYS A 46 0.128 5.532 1.957 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.521 4.162 1.473 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -1.679 4.169 3.010 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.781 6.382 2.253 1.00 0.00 H new ATOM 713 N PHE A 47 0.366 2.834 2.348 1.00 0.00 N ATOM 714 CA PHE A 47 1.023 1.538 2.371 1.00 0.00 C ATOM 715 C PHE A 47 0.194 0.517 3.152 1.00 0.00 C ATOM 716 O PHE A 47 -0.470 0.866 4.127 1.00 0.00 O ATOM 717 CB PHE A 47 2.368 1.731 3.075 1.00 0.00 C ATOM 718 CG PHE A 47 3.396 2.509 2.251 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.163 3.808 1.923 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.543 1.900 1.845 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.117 4.529 1.158 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.497 2.621 1.080 1.00 0.00 C ATOM 723 CZ PHE A 47 5.264 3.921 0.753 1.00 0.00 C ATOM 0 H PHE A 47 0.030 3.158 3.255 1.00 0.00 H new ATOM 0 HA PHE A 47 1.146 1.165 1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.202 2.254 4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.781 0.753 3.322 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.252 4.291 2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.728 0.868 2.105 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.932 5.561 0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.407 2.138 0.758 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.990 4.470 0.172 1.00 0.00 H new ATOM 733 N VAL A 48 0.259 -0.725 2.695 1.00 0.00 N ATOM 734 CA VAL A 48 -0.477 -1.799 3.338 1.00 0.00 C ATOM 735 C VAL A 48 0.450 -3.000 3.537 1.00 0.00 C ATOM 736 O VAL A 48 1.326 -3.255 2.711 1.00 0.00 O ATOM 737 CB VAL A 48 -1.728 -2.137 2.524 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.697 -0.953 2.490 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.356 -2.583 1.109 1.00 0.00 C ATOM 0 H VAL A 48 0.811 -1.011 1.886 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.822 -1.488 4.324 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.234 -2.968 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.577 -1.220 1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.999 -0.701 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.205 -0.094 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.263 -2.817 0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.817 -1.781 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.723 -3.469 1.161 1.00 0.00 H new ATOM 749 N ARG A 49 0.226 -3.705 4.636 1.00 0.00 N ATOM 750 CA ARG A 49 1.030 -4.873 4.953 1.00 0.00 C ATOM 751 C ARG A 49 0.436 -6.121 4.297 1.00 0.00 C ATOM 752 O ARG A 49 -0.635 -6.582 4.688 1.00 0.00 O ATOM 753 CB ARG A 49 1.113 -5.090 6.465 1.00 0.00 C ATOM 754 CG ARG A 49 2.492 -5.617 6.868 1.00 0.00 C ATOM 755 CD ARG A 49 2.907 -5.074 8.237 1.00 0.00 C ATOM 756 NE ARG A 49 2.480 -6.008 9.303 1.00 0.00 N ATOM 757 CZ ARG A 49 3.087 -7.172 9.570 1.00 0.00 C ATOM 758 NH1 ARG A 49 4.151 -7.553 8.851 1.00 0.00 N ATOM 759 NH2 ARG A 49 2.629 -7.956 10.556 1.00 0.00 N ATOM 0 H ARG A 49 -0.501 -3.490 5.318 1.00 0.00 H new ATOM 0 HA ARG A 49 2.034 -4.699 4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.913 -4.152 6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.344 -5.797 6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.476 -6.707 6.895 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.229 -5.328 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.988 -4.940 8.272 1.00 0.00 H new ATOM 0 HD3 ARG A 49 2.459 -4.094 8.400 1.00 0.00 H new ATOM 0 HE ARG A 49 1.673 -5.749 9.870 1.00 0.00 H new ATOM 0 HH11 ARG A 49 4.499 -6.957 8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.613 -8.439 9.054 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.818 -7.666 11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 49 3.091 -8.842 10.759 1.00 0.00 H new ATOM 773 N ILE A 50 1.157 -6.631 3.310 1.00 0.00 N ATOM 774 CA ILE A 50 0.715 -7.817 2.595 1.00 0.00 C ATOM 775 C ILE A 50 1.461 -9.039 3.133 1.00 0.00 C ATOM 776 O ILE A 50 2.578 -8.918 3.634 1.00 0.00 O ATOM 777 CB ILE A 50 0.864 -7.620 1.085 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.124 -8.500 0.317 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.309 -7.858 0.642 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.542 -7.932 0.399 1.00 0.00 C ATOM 0 H ILE A 50 2.045 -6.245 2.988 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.347 -7.991 2.766 1.00 0.00 H new ATOM 0 HB ILE A 50 0.621 -6.584 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.183 -8.572 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.109 -9.511 0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.388 -7.712 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.967 -7.155 1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.603 -8.877 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.225 -8.576 -0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.855 -7.884 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.558 -6.931 -0.031 1.00 0.00 H new ATOM 792 N GLY A 51 0.815 -10.189 3.010 1.00 0.00 N ATOM 793 CA GLY A 51 1.404 -11.433 3.478 1.00 0.00 C ATOM 794 C GLY A 51 1.633 -12.401 2.316 1.00 0.00 C ATOM 795 O GLY A 51 0.745 -13.176 1.964 1.00 0.00 O ATOM 0 H GLY A 51 -0.111 -10.286 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.351 -11.226 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.749 -11.894 4.217 1.00 0.00 H new ATOM 799 N ILE A 52 2.830 -12.325 1.751 1.00 0.00 N ATOM 800 CA ILE A 52 3.187 -13.186 0.636 1.00 0.00 C ATOM 801 C ILE A 52 2.885 -14.640 1.003 1.00 0.00 C ATOM 802 O ILE A 52 2.423 -15.412 0.164 1.00 0.00 O ATOM 803 CB ILE A 52 4.639 -12.946 0.219 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.606 -13.386 1.320 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.859 -11.488 -0.188 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.717 -12.319 2.411 1.00 0.00 C ATOM 0 H ILE A 52 3.564 -11.681 2.045 1.00 0.00 H new ATOM 0 HA ILE A 52 2.584 -12.946 -0.240 1.00 0.00 H new ATOM 0 HB ILE A 52 4.848 -13.560 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.263 -14.324 1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.590 -13.576 0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.899 -11.345 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.209 -11.243 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.625 -10.836 0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.410 -12.657 3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.084 -11.390 1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.736 -12.149 2.855 1.00 0.00 H new ATOM 818 N GLY A 53 3.158 -14.970 2.257 1.00 0.00 N ATOM 819 CA GLY A 53 2.920 -16.318 2.744 1.00 0.00 C ATOM 820 C GLY A 53 3.057 -16.382 4.267 1.00 0.00 C ATOM 821 O GLY A 53 3.235 -15.356 4.921 1.00 0.00 O ATOM 0 H GLY A 53 3.542 -14.327 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.922 -16.644 2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.628 -17.006 2.282 1.00 0.00 H new ATOM 825 N ASN A 54 2.968 -17.598 4.786 1.00 0.00 N ATOM 826 CA ASN A 54 3.079 -17.809 6.219 1.00 0.00 C ATOM 827 C ASN A 54 2.896 -19.297 6.527 1.00 0.00 C ATOM 828 O ASN A 54 1.824 -19.717 6.961 1.00 0.00 O ATOM 829 CB ASN A 54 1.999 -17.034 6.976 1.00 0.00 C ATOM 830 CG ASN A 54 0.614 -17.305 6.385 1.00 0.00 C ATOM 831 OD1 ASN A 54 0.262 -16.458 5.422 1.00 0.00 O flip ATOM 832 ND2 ASN A 54 -0.089 -18.221 6.779 1.00 0.00 N flip ATOM 0 H ASN A 54 2.820 -18.447 4.240 1.00 0.00 H new ATOM 0 HA ASN A 54 4.062 -17.460 6.535 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.012 -17.319 8.028 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.214 -15.966 6.932 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.243 -18.835 7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -1.009 -18.373 6.365 1.00 0.00 H new ATOM 839 N HIS A 55 3.957 -20.053 6.289 1.00 0.00 N ATOM 840 CA HIS A 55 3.927 -21.485 6.535 1.00 0.00 C ATOM 841 C HIS A 55 5.338 -22.060 6.394 1.00 0.00 C ATOM 842 O HIS A 55 5.618 -22.805 5.456 1.00 0.00 O ATOM 843 CB HIS A 55 2.912 -22.172 5.620 1.00 0.00 C ATOM 844 CG HIS A 55 1.763 -22.821 6.354 1.00 0.00 C ATOM 845 ND1 HIS A 55 1.945 -23.797 7.318 1.00 0.00 N ATOM 846 CD2 HIS A 55 0.417 -22.623 6.255 1.00 0.00 C ATOM 847 CE1 HIS A 55 0.756 -24.163 7.772 1.00 0.00 C ATOM 848 NE2 HIS A 55 -0.190 -23.435 7.112 1.00 0.00 N ATOM 0 H HIS A 55 4.844 -19.701 5.928 1.00 0.00 H new ATOM 0 HA HIS A 55 3.596 -21.675 7.556 1.00 0.00 H new ATOM 0 HB2 HIS A 55 2.514 -21.437 4.920 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.426 -22.930 5.029 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -0.072 -21.924 5.592 1.00 0.00 H new ATOM 0 HE1 HIS A 55 0.568 -24.907 8.532 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -1.198 -23.503 7.254 1.00 0.00 H new ATOM 856 N ASN A 56 6.189 -21.692 7.340 1.00 0.00 N ATOM 857 CA ASN A 56 7.564 -22.162 7.334 1.00 0.00 C ATOM 858 C ASN A 56 8.410 -21.265 8.240 1.00 0.00 C ATOM 859 O ASN A 56 8.883 -20.213 7.812 1.00 0.00 O ATOM 860 CB ASN A 56 8.159 -22.105 5.925 1.00 0.00 C ATOM 861 CG ASN A 56 8.239 -23.503 5.307 1.00 0.00 C ATOM 862 OD1 ASN A 56 7.905 -24.502 5.923 1.00 0.00 O ATOM 863 ND2 ASN A 56 8.700 -23.517 4.060 1.00 0.00 N ATOM 0 H ASN A 56 5.953 -21.074 8.116 1.00 0.00 H new ATOM 0 HA ASN A 56 7.569 -23.193 7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.548 -21.459 5.294 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.155 -21.663 5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 56 8.792 -24.401 3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 56 8.962 -22.643 3.603 1.00 0.00 H new ATOM 870 N SER A 57 8.574 -21.713 9.476 1.00 0.00 N ATOM 871 CA SER A 57 9.355 -20.965 10.446 1.00 0.00 C ATOM 872 C SER A 57 8.929 -19.495 10.437 1.00 0.00 C ATOM 873 O SER A 57 9.449 -18.699 9.656 1.00 0.00 O ATOM 874 CB SER A 57 10.853 -21.085 10.159 1.00 0.00 C ATOM 875 OG SER A 57 11.523 -21.870 11.142 1.00 0.00 O ATOM 0 H SER A 57 8.179 -22.585 9.828 1.00 0.00 H new ATOM 0 HA SER A 57 9.168 -21.386 11.434 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.999 -21.533 9.176 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.297 -20.090 10.125 1.00 0.00 H new ATOM 0 HG SER A 57 12.477 -21.925 10.923 1.00 0.00 H new ATOM 881 N LYS A 58 7.988 -19.179 11.315 1.00 0.00 N ATOM 882 CA LYS A 58 7.487 -17.819 11.418 1.00 0.00 C ATOM 883 C LYS A 58 6.730 -17.461 10.138 1.00 0.00 C ATOM 884 O LYS A 58 6.949 -18.069 9.092 1.00 0.00 O ATOM 885 CB LYS A 58 8.626 -16.853 11.750 1.00 0.00 C ATOM 886 CG LYS A 58 9.265 -17.200 13.096 1.00 0.00 C ATOM 887 CD LYS A 58 9.630 -15.934 13.873 1.00 0.00 C ATOM 888 CE LYS A 58 8.684 -15.726 15.058 1.00 0.00 C ATOM 889 NZ LYS A 58 9.024 -14.480 15.780 1.00 0.00 N ATOM 0 H LYS A 58 7.560 -19.842 11.961 1.00 0.00 H new ATOM 0 HA LYS A 58 6.778 -17.735 12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.381 -16.892 10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.245 -15.832 11.777 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.576 -17.806 13.684 1.00 0.00 H new ATOM 0 HG3 LYS A 58 10.159 -17.802 12.934 1.00 0.00 H new ATOM 0 HD2 LYS A 58 10.657 -16.006 14.231 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.584 -15.070 13.210 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.654 -15.679 14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 58 8.750 -16.576 15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.373 -14.354 16.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.000 -14.539 16.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.938 -13.670 15.134 1.00 0.00 H new ATOM 903 N PRO A 59 5.831 -16.448 10.266 1.00 0.00 N ATOM 904 CA PRO A 59 5.040 -16.001 9.132 1.00 0.00 C ATOM 905 C PRO A 59 5.888 -15.173 8.165 1.00 0.00 C ATOM 906 O PRO A 59 7.066 -14.927 8.420 1.00 0.00 O ATOM 907 CB PRO A 59 3.892 -15.213 9.739 1.00 0.00 C ATOM 908 CG PRO A 59 4.332 -14.854 11.149 1.00 0.00 C ATOM 909 CD PRO A 59 5.545 -15.704 11.489 1.00 0.00 C ATOM 0 HA PRO A 59 4.663 -16.828 8.530 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.682 -14.317 9.155 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.977 -15.805 9.754 1.00 0.00 H new ATOM 0 HG2 PRO A 59 4.578 -13.794 11.214 1.00 0.00 H new ATOM 0 HG3 PRO A 59 3.526 -15.038 11.859 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.392 -15.085 11.783 1.00 0.00 H new ATOM 0 HD3 PRO A 59 5.337 -16.376 12.322 1.00 0.00 H new ATOM 917 N VAL A 60 5.256 -14.764 7.074 1.00 0.00 N ATOM 918 CA VAL A 60 5.937 -13.969 6.068 1.00 0.00 C ATOM 919 C VAL A 60 5.089 -12.740 5.735 1.00 0.00 C ATOM 920 O VAL A 60 3.920 -12.867 5.374 1.00 0.00 O ATOM 921 CB VAL A 60 6.248 -14.830 4.842 1.00 0.00 C ATOM 922 CG1 VAL A 60 7.369 -14.210 4.006 1.00 0.00 C ATOM 923 CG2 VAL A 60 6.598 -16.262 5.252 1.00 0.00 C ATOM 0 H VAL A 60 4.279 -14.969 6.866 1.00 0.00 H new ATOM 0 HA VAL A 60 6.894 -13.611 6.448 1.00 0.00 H new ATOM 0 HB VAL A 60 5.351 -14.868 4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 60 7.570 -14.842 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.066 -13.219 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 60 8.271 -14.127 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 60 6.815 -16.853 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.473 -16.251 5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 60 5.756 -16.704 5.785 1.00 0.00 H new ATOM 933 N TYR A 61 5.710 -11.577 5.869 1.00 0.00 N ATOM 934 CA TYR A 61 5.027 -10.326 5.587 1.00 0.00 C ATOM 935 C TYR A 61 5.964 -9.332 4.898 1.00 0.00 C ATOM 936 O TYR A 61 7.173 -9.355 5.124 1.00 0.00 O ATOM 937 CB TYR A 61 4.610 -9.759 6.945 1.00 0.00 C ATOM 938 CG TYR A 61 3.296 -10.331 7.481 1.00 0.00 C ATOM 939 CD1 TYR A 61 2.093 -9.921 6.942 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.313 -11.256 8.505 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.857 -10.459 7.447 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.077 -11.795 9.010 1.00 0.00 C ATOM 943 CZ TYR A 61 0.910 -11.370 8.456 1.00 0.00 C ATOM 944 OH TYR A 61 -0.258 -11.878 8.933 1.00 0.00 O ATOM 0 H TYR A 61 6.679 -11.475 6.169 1.00 0.00 H new ATOM 0 HA TYR A 61 4.178 -10.493 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.402 -9.956 7.668 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.516 -8.676 6.862 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.079 -9.196 6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.254 -11.576 8.928 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.091 -10.147 7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.077 -12.520 9.810 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.068 -12.518 9.651 1.00 0.00 H new ATOM 954 N ARG A 62 5.371 -8.484 4.071 1.00 0.00 N ATOM 955 CA ARG A 62 6.138 -7.484 3.348 1.00 0.00 C ATOM 956 C ARG A 62 5.379 -6.156 3.313 1.00 0.00 C ATOM 957 O ARG A 62 4.165 -6.125 3.507 1.00 0.00 O ATOM 958 CB ARG A 62 6.424 -7.938 1.916 1.00 0.00 C ATOM 959 CG ARG A 62 7.011 -9.351 1.895 1.00 0.00 C ATOM 960 CD ARG A 62 8.539 -9.310 1.950 1.00 0.00 C ATOM 961 NE ARG A 62 9.002 -9.508 3.342 1.00 0.00 N ATOM 962 CZ ARG A 62 9.256 -10.706 3.886 1.00 0.00 C ATOM 963 NH1 ARG A 62 9.095 -11.820 3.159 1.00 0.00 N ATOM 964 NH2 ARG A 62 9.672 -10.790 5.157 1.00 0.00 N ATOM 0 H ARG A 62 4.368 -8.469 3.885 1.00 0.00 H new ATOM 0 HA ARG A 62 7.085 -7.351 3.871 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.504 -7.914 1.333 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.119 -7.245 1.443 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.628 -9.920 2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.690 -9.869 0.991 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.955 -10.085 1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.899 -8.354 1.571 1.00 0.00 H new ATOM 0 HE ARG A 62 9.136 -8.681 3.923 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.779 -11.756 2.191 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.288 -12.732 3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.795 -9.942 5.710 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.865 -11.702 5.571 1.00 0.00 H new ATOM 978 N VAL A 63 6.126 -5.090 3.064 1.00 0.00 N ATOM 979 CA VAL A 63 5.538 -3.763 3.001 1.00 0.00 C ATOM 980 C VAL A 63 5.383 -3.348 1.536 1.00 0.00 C ATOM 981 O VAL A 63 6.344 -3.388 0.770 1.00 0.00 O ATOM 982 CB VAL A 63 6.381 -2.778 3.815 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.936 -1.336 3.562 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.328 -3.115 5.306 1.00 0.00 C ATOM 0 H VAL A 63 7.133 -5.119 2.904 1.00 0.00 H new ATOM 0 HA VAL A 63 4.543 -3.764 3.446 1.00 0.00 H new ATOM 0 HB VAL A 63 7.416 -2.871 3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.551 -0.657 4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.049 -1.101 2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.891 -1.222 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.935 -2.401 5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.296 -3.063 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.715 -4.121 5.466 1.00 0.00 H new ATOM 994 N ALA A 64 4.164 -2.958 1.191 1.00 0.00 N ATOM 995 CA ALA A 64 3.871 -2.536 -0.168 1.00 0.00 C ATOM 996 C ALA A 64 3.157 -1.183 -0.134 1.00 0.00 C ATOM 997 O ALA A 64 2.509 -0.844 0.855 1.00 0.00 O ATOM 998 CB ALA A 64 3.043 -3.615 -0.870 1.00 0.00 C ATOM 0 H ALA A 64 3.369 -2.926 1.829 1.00 0.00 H new ATOM 0 HA ALA A 64 4.791 -2.409 -0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.823 -3.299 -1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.606 -4.548 -0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.110 -3.768 -0.328 1.00 0.00 H new ATOM 1004 N GLU A 65 3.300 -0.447 -1.227 1.00 0.00 N ATOM 1005 CA GLU A 65 2.677 0.861 -1.334 1.00 0.00 C ATOM 1006 C GLU A 65 1.557 0.831 -2.377 1.00 0.00 C ATOM 1007 O GLU A 65 1.694 0.197 -3.422 1.00 0.00 O ATOM 1008 CB GLU A 65 3.712 1.935 -1.672 1.00 0.00 C ATOM 1009 CG GLU A 65 3.067 3.321 -1.727 1.00 0.00 C ATOM 1010 CD GLU A 65 3.969 4.318 -2.458 1.00 0.00 C ATOM 1011 OE1 GLU A 65 3.903 4.334 -3.706 1.00 0.00 O ATOM 1012 OE2 GLU A 65 4.704 5.042 -1.752 1.00 0.00 O ATOM 0 H GLU A 65 3.838 -0.732 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 65 2.241 1.115 -0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.505 1.929 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.177 1.708 -2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.104 3.258 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.872 3.676 -0.715 1.00 0.00 H new ATOM 1019 N ILE A 66 0.475 1.526 -2.057 1.00 0.00 N ATOM 1020 CA ILE A 66 -0.667 1.587 -2.953 1.00 0.00 C ATOM 1021 C ILE A 66 -0.352 2.538 -4.109 1.00 0.00 C ATOM 1022 O ILE A 66 0.088 3.665 -3.889 1.00 0.00 O ATOM 1023 CB ILE A 66 -1.934 1.958 -2.180 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.024 1.178 -0.866 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.181 1.765 -3.046 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.340 1.470 -0.144 1.00 0.00 C ATOM 0 H ILE A 66 0.365 2.052 -1.190 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.862 0.607 -3.389 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.879 3.016 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.945 0.110 -1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.185 1.444 -0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.068 2.036 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.112 2.400 -3.929 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.252 0.722 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.378 0.903 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.405 2.535 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.176 1.180 -0.780 1.00 0.00 H new ATOM 1038 N THR A 67 -0.590 2.048 -5.317 1.00 0.00 N ATOM 1039 CA THR A 67 -0.337 2.840 -6.509 1.00 0.00 C ATOM 1040 C THR A 67 -1.651 3.163 -7.223 1.00 0.00 C ATOM 1041 O THR A 67 -1.673 3.960 -8.160 1.00 0.00 O ATOM 1042 CB THR A 67 0.657 2.073 -7.384 1.00 0.00 C ATOM 1043 OG1 THR A 67 -0.156 1.158 -8.113 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.586 1.175 -6.565 1.00 0.00 C ATOM 0 H THR A 67 -0.955 1.113 -5.496 1.00 0.00 H new ATOM 0 HA THR A 67 0.106 3.804 -6.257 1.00 0.00 H new ATOM 0 HB THR A 67 1.252 2.780 -7.962 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.408 0.621 -8.707 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.271 0.654 -7.234 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.157 1.785 -5.864 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.993 0.446 -6.012 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.715 2.528 -6.753 1.00 0.00 N ATOM 1053 CA GLY A 68 -4.030 2.738 -7.335 1.00 0.00 C ATOM 1054 C GLY A 68 -4.997 1.628 -6.919 1.00 0.00 C ATOM 1055 O GLY A 68 -4.716 0.870 -5.992 1.00 0.00 O ATOM 0 H GLY A 68 -2.693 1.868 -5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.422 3.704 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.950 2.767 -8.422 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.117 1.568 -7.624 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.128 0.563 -7.340 1.00 0.00 C ATOM 1061 C VAL A 69 -7.670 0.005 -8.657 1.00 0.00 C ATOM 1062 O VAL A 69 -8.144 0.758 -9.506 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.219 1.157 -6.447 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.409 0.203 -6.328 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.664 1.517 -5.067 1.00 0.00 C ATOM 0 H VAL A 69 -6.347 2.199 -8.392 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.694 -0.271 -6.788 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.572 2.076 -6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.170 0.649 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.829 0.019 -7.317 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.077 -0.740 -5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.460 1.937 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.271 0.620 -4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.865 2.250 -5.176 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.583 -1.311 -8.785 1.00 0.00 N ATOM 1076 CA VAL A 70 -8.059 -1.979 -9.985 1.00 0.00 C ATOM 1077 C VAL A 70 -9.454 -2.551 -9.725 1.00 0.00 C ATOM 1078 O VAL A 70 -9.992 -2.410 -8.627 1.00 0.00 O ATOM 1079 CB VAL A 70 -7.051 -3.040 -10.428 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.746 -2.395 -10.900 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.789 -4.050 -9.308 1.00 0.00 C ATOM 0 H VAL A 70 -7.190 -1.932 -8.078 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.146 -1.270 -10.808 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.482 -3.579 -11.271 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -5.047 -3.172 -11.209 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.951 -1.735 -11.743 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.310 -1.818 -10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -6.069 -4.793 -9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.390 -3.531 -8.436 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.722 -4.546 -9.039 1.00 0.00 H new ATOM 1091 N GLU A 71 -10.000 -3.183 -10.753 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.323 -3.777 -10.649 1.00 0.00 C ATOM 1093 C GLU A 71 -11.314 -5.196 -11.222 1.00 0.00 C ATOM 1094 O GLU A 71 -11.054 -5.388 -12.408 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.370 -2.909 -11.350 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.493 -3.286 -12.828 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.408 -2.308 -13.568 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.509 -2.047 -13.036 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -12.986 -1.843 -14.649 1.00 0.00 O ATOM 0 H GLU A 71 -9.551 -3.297 -11.662 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.593 -3.834 -9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.336 -3.029 -10.859 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.095 -1.858 -11.261 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.506 -3.287 -13.290 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.888 -4.298 -12.917 1.00 0.00 H new ATOM 1106 N THR A 72 -11.601 -6.153 -10.351 1.00 0.00 N ATOM 1107 CA THR A 72 -11.629 -7.548 -10.756 1.00 0.00 C ATOM 1108 C THR A 72 -13.014 -7.922 -11.287 1.00 0.00 C ATOM 1109 O THR A 72 -13.942 -7.116 -11.233 1.00 0.00 O ATOM 1110 CB THR A 72 -11.188 -8.396 -9.561 1.00 0.00 C ATOM 1111 OG1 THR A 72 -12.087 -8.024 -8.520 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.813 -7.987 -9.029 1.00 0.00 C ATOM 0 H THR A 72 -11.816 -5.990 -9.367 1.00 0.00 H new ATOM 0 HA THR A 72 -10.939 -7.734 -11.579 1.00 0.00 H new ATOM 0 HB THR A 72 -11.168 -9.447 -9.850 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.716 -8.757 -8.353 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.548 -8.620 -8.182 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.069 -8.104 -9.817 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.842 -6.945 -8.709 1.00 0.00 H new ATOM 1120 N ALA A 73 -13.110 -9.144 -11.789 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.367 -9.634 -12.330 1.00 0.00 C ATOM 1122 C ALA A 73 -15.097 -10.444 -11.257 1.00 0.00 C ATOM 1123 O ALA A 73 -16.327 -10.453 -11.210 1.00 0.00 O ATOM 1124 CB ALA A 73 -14.095 -10.452 -13.593 1.00 0.00 C ATOM 0 H ALA A 73 -12.338 -9.810 -11.833 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.013 -8.803 -12.613 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.038 -10.819 -13.999 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.601 -9.824 -14.334 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.452 -11.297 -13.348 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.310 -11.105 -10.420 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.866 -11.916 -9.351 1.00 0.00 C ATOM 1132 C LYS A 74 -14.920 -11.089 -8.065 1.00 0.00 C ATOM 1133 O LYS A 74 -14.107 -10.187 -7.868 1.00 0.00 O ATOM 1134 CB LYS A 74 -14.086 -13.224 -9.210 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.809 -14.195 -8.274 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.681 -15.636 -8.773 1.00 0.00 C ATOM 1137 CE LYS A 74 -13.662 -16.416 -7.940 1.00 0.00 C ATOM 1138 NZ LYS A 74 -14.103 -17.817 -7.761 1.00 0.00 N ATOM 0 H LYS A 74 -13.291 -11.095 -10.461 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.890 -12.207 -9.586 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.960 -13.684 -10.190 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.088 -13.017 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.392 -14.116 -7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.862 -13.923 -8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.651 -16.130 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.377 -15.637 -9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.689 -16.395 -8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.538 -15.940 -6.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.400 -18.332 -7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.021 -17.832 -7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.198 -18.273 -8.691 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.884 -11.427 -7.221 1.00 0.00 N ATOM 1153 CA VAL A 75 -16.054 -10.727 -5.959 1.00 0.00 C ATOM 1154 C VAL A 75 -15.666 -11.659 -4.809 1.00 0.00 C ATOM 1155 O VAL A 75 -15.841 -12.872 -4.902 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.484 -10.197 -5.843 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.837 -9.886 -4.387 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.687 -8.968 -6.731 1.00 0.00 C ATOM 0 H VAL A 75 -16.556 -12.177 -7.387 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.396 -9.859 -5.911 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.160 -10.978 -6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.859 -9.511 -4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.751 -10.794 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.152 -9.131 -4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.712 -8.611 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.997 -8.181 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.497 -9.235 -7.771 1.00 0.00 H new ATOM 1168 N TYR A 76 -15.145 -11.054 -3.751 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.731 -11.814 -2.584 1.00 0.00 C ATOM 1170 C TYR A 76 -15.189 -11.131 -1.294 1.00 0.00 C ATOM 1171 O TYR A 76 -15.485 -9.937 -1.290 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.202 -11.839 -2.618 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.558 -10.453 -2.678 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.402 -9.713 -1.523 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -12.133 -9.941 -3.887 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.796 -8.408 -1.580 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.527 -8.636 -3.944 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.389 -7.934 -2.787 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.817 -6.701 -2.841 1.00 0.00 O ATOM 0 H TYR A 76 -15.000 -10.047 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.166 -12.813 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.838 -12.360 -1.732 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.878 -12.417 -3.483 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.735 -10.113 -0.577 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.255 -10.519 -4.791 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.668 -7.819 -0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.190 -8.224 -4.884 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.655 -6.456 -3.776 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.234 -11.918 -0.229 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.651 -11.404 1.065 1.00 0.00 C ATOM 1191 C GLN A 77 -14.526 -10.585 1.699 1.00 0.00 C ATOM 1192 O GLN A 77 -13.349 -10.860 1.471 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.091 -12.541 1.990 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.673 -11.992 3.294 1.00 0.00 C ATOM 1195 CD GLN A 77 -16.871 -13.109 4.320 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -16.946 -12.683 5.578 1.00 0.00 O flip ATOM 1197 NE2 GLN A 77 -16.949 -14.282 3.992 1.00 0.00 N flip ATOM 0 H GLN A 77 -14.989 -12.908 -0.236 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.509 -10.749 0.915 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.836 -13.157 1.486 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.240 -13.186 2.210 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.006 -11.232 3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.627 -11.504 3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.884 -14.542 3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.080 -15.003 4.702 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.927 -9.594 2.482 1.00 0.00 N ATOM 1207 CA LEU A 78 -13.966 -8.733 3.150 1.00 0.00 C ATOM 1208 C LEU A 78 -14.549 -8.266 4.485 1.00 0.00 C ATOM 1209 O LEU A 78 -15.216 -7.234 4.549 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.543 -7.586 2.229 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.840 -6.408 2.906 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.425 -6.792 3.343 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.845 -5.174 2.001 1.00 0.00 C ATOM 0 H LEU A 78 -15.904 -9.368 2.669 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.053 -9.284 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.880 -7.987 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.430 -7.210 1.719 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.396 -6.150 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.947 -5.937 3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.475 -7.622 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.844 -7.092 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.339 -4.351 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.326 -5.403 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.874 -4.888 1.781 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.277 -9.048 5.519 1.00 0.00 N ATOM 1226 CA GLY A 79 -14.766 -8.728 6.850 1.00 0.00 C ATOM 1227 C GLY A 79 -16.290 -8.842 6.915 1.00 0.00 C ATOM 1228 O GLY A 79 -16.908 -8.407 7.886 1.00 0.00 O ATOM 0 H GLY A 79 -13.724 -9.903 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.316 -9.402 7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.461 -7.717 7.120 1.00 0.00 H new ATOM 1232 N GLY A 80 -16.853 -9.430 5.870 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.294 -9.607 5.797 1.00 0.00 C ATOM 1234 C GLY A 80 -18.851 -9.038 4.491 1.00 0.00 C ATOM 1235 O GLY A 80 -19.736 -9.632 3.878 1.00 0.00 O ATOM 0 H GLY A 80 -16.338 -9.790 5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.538 -10.667 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.768 -9.112 6.645 1.00 0.00 H new ATOM 1239 N THR A 81 -18.309 -7.893 4.104 1.00 0.00 N ATOM 1240 CA THR A 81 -18.740 -7.236 2.881 1.00 0.00 C ATOM 1241 C THR A 81 -18.009 -7.824 1.673 1.00 0.00 C ATOM 1242 O THR A 81 -16.840 -8.196 1.771 1.00 0.00 O ATOM 1243 CB THR A 81 -18.522 -5.731 3.050 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.295 -5.149 2.005 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.087 -5.308 2.733 1.00 0.00 C ATOM 0 H THR A 81 -17.575 -7.403 4.615 1.00 0.00 H new ATOM 0 HA THR A 81 -19.800 -7.406 2.694 1.00 0.00 H new ATOM 0 HB THR A 81 -18.768 -5.441 4.072 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.212 -4.173 2.041 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.987 -4.231 2.869 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.399 -5.824 3.403 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.851 -5.567 1.701 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.726 -7.889 0.561 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.160 -8.425 -0.665 1.00 0.00 C ATOM 1255 C ARG A 82 -17.740 -7.287 -1.598 1.00 0.00 C ATOM 1256 O ARG A 82 -18.586 -6.552 -2.105 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.164 -9.325 -1.388 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.840 -10.803 -1.159 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.432 -11.672 -2.271 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.340 -12.687 -1.691 1.00 0.00 N ATOM 1261 CZ ARG A 82 -21.186 -13.436 -2.410 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -21.246 -13.289 -3.741 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -21.972 -14.332 -1.799 1.00 0.00 N ATOM 0 H ARG A 82 -19.695 -7.579 0.483 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.287 -9.019 -0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.172 -9.111 -1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -19.150 -9.107 -2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.759 -10.941 -1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.236 -11.121 -0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -19.976 -11.048 -2.980 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.632 -12.162 -2.826 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.320 -12.825 -0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.647 -12.607 -4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.890 -13.859 -4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -21.926 -14.444 -0.786 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.616 -14.902 -2.347 1.00 0.00 H new ATOM 1277 N THR A 83 -16.435 -7.178 -1.795 1.00 0.00 N ATOM 1278 CA THR A 83 -15.893 -6.142 -2.659 1.00 0.00 C ATOM 1279 C THR A 83 -15.255 -6.764 -3.902 1.00 0.00 C ATOM 1280 O THR A 83 -15.016 -7.970 -3.945 1.00 0.00 O ATOM 1281 CB THR A 83 -14.919 -5.300 -1.832 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.573 -4.222 -2.697 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.591 -6.018 -1.582 1.00 0.00 C ATOM 0 H THR A 83 -15.737 -7.789 -1.372 1.00 0.00 H new ATOM 0 HA THR A 83 -16.679 -5.485 -3.031 1.00 0.00 H new ATOM 0 HB THR A 83 -15.379 -5.045 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.665 -3.374 -2.215 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.937 -5.377 -0.991 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.775 -6.946 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.114 -6.243 -2.536 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.996 -5.913 -4.884 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.390 -6.364 -6.125 1.00 0.00 C ATOM 1293 C ASN A 84 -13.341 -5.345 -6.575 1.00 0.00 C ATOM 1294 O ASN A 84 -13.262 -5.010 -7.756 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.435 -6.488 -7.235 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.828 -5.111 -7.775 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -16.284 -4.240 -7.053 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.626 -4.965 -9.081 1.00 0.00 N ATOM 0 H ASN A 84 -15.195 -4.913 -4.845 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.938 -7.339 -5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -15.039 -7.101 -8.045 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.319 -6.998 -6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.856 -4.082 -9.537 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -15.241 -5.736 -9.627 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.561 -4.881 -5.610 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.520 -3.907 -5.892 1.00 0.00 C ATOM 1307 C LYS A 85 -10.161 -4.493 -5.504 1.00 0.00 C ATOM 1308 O LYS A 85 -9.952 -4.877 -4.355 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.833 -2.575 -5.208 1.00 0.00 C ATOM 1310 CG LYS A 85 -13.170 -2.010 -5.693 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.180 -0.482 -5.614 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.731 -0.006 -4.269 1.00 0.00 C ATOM 1313 NZ LYS A 85 -15.179 -0.295 -4.170 1.00 0.00 N ATOM 0 H LYS A 85 -12.629 -5.161 -4.632 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.481 -3.689 -6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.864 -2.715 -4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -11.036 -1.860 -5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.351 -2.326 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.981 -2.414 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.168 -0.101 -5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.787 -0.076 -6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.199 -0.500 -3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.559 1.065 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.595 0.273 -3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.643 -0.057 -5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.318 -1.305 -3.966 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.272 -4.543 -6.486 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.939 -5.076 -6.262 1.00 0.00 C ATOM 1329 C GLY A 86 -6.964 -3.965 -5.866 1.00 0.00 C ATOM 1330 O GLY A 86 -6.660 -3.086 -6.671 1.00 0.00 O ATOM 0 H GLY A 86 -9.449 -4.223 -7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.973 -5.832 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.584 -5.571 -7.166 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.502 -4.041 -4.627 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.567 -3.053 -4.115 1.00 0.00 C ATOM 1336 C LEU A 87 -4.217 -3.224 -4.814 1.00 0.00 C ATOM 1337 O LEU A 87 -3.538 -4.232 -4.622 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.485 -3.134 -2.589 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.264 -2.066 -1.818 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.935 -2.119 -0.325 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.020 -0.676 -2.410 1.00 0.00 C ATOM 0 H LEU A 87 -6.757 -4.771 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.916 -2.045 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.845 -4.114 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.437 -3.072 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.328 -2.278 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.502 -1.350 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.200 -3.099 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.869 -1.946 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.585 0.065 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.957 -0.440 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.344 -0.662 -3.451 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.867 -2.224 -5.609 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.610 -2.251 -6.337 1.00 0.00 C ATOM 1355 C GLN A 88 -1.445 -1.938 -5.397 1.00 0.00 C ATOM 1356 O GLN A 88 -1.326 -0.818 -4.902 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.639 -1.278 -7.517 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.313 -1.995 -8.828 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.159 -0.996 -9.977 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -2.553 0.155 -9.890 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -1.564 -1.499 -11.055 1.00 0.00 N ATOM 0 H GLN A 88 -4.432 -1.389 -5.765 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.467 -3.254 -6.739 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.623 -0.815 -7.587 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.921 -0.476 -7.349 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.393 -2.568 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.104 -2.707 -9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.258 -2.472 -11.061 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.413 -0.912 -11.875 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.616 -2.948 -5.177 1.00 0.00 N ATOM 1371 CA LEU A 89 0.536 -2.794 -4.304 1.00 0.00 C ATOM 1372 C LEU A 89 1.817 -2.969 -5.122 1.00 0.00 C ATOM 1373 O LEU A 89 1.905 -3.865 -5.961 1.00 0.00 O ATOM 1374 CB LEU A 89 0.434 -3.745 -3.110 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.951 -3.875 -2.473 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.911 -4.806 -1.260 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.525 -2.501 -2.122 1.00 0.00 C ATOM 0 H LEU A 89 -0.719 -3.876 -5.588 1.00 0.00 H new ATOM 0 HA LEU A 89 0.562 -1.790 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.759 -4.735 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.134 -3.412 -2.344 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.622 -4.327 -3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.908 -4.881 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.575 -5.795 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.221 -4.406 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.510 -2.623 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.862 -1.999 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.612 -1.901 -3.028 1.00 0.00 H new ATOM 1389 N ARG A 90 2.779 -2.099 -4.849 1.00 0.00 N ATOM 1390 CA ARG A 90 4.051 -2.147 -5.549 1.00 0.00 C ATOM 1391 C ARG A 90 5.195 -2.360 -4.557 1.00 0.00 C ATOM 1392 O ARG A 90 5.443 -1.515 -3.698 1.00 0.00 O ATOM 1393 CB ARG A 90 4.298 -0.855 -6.331 1.00 0.00 C ATOM 1394 CG ARG A 90 5.616 -0.926 -7.105 1.00 0.00 C ATOM 1395 CD ARG A 90 6.513 0.267 -6.770 1.00 0.00 C ATOM 1396 NE ARG A 90 6.533 0.491 -5.308 1.00 0.00 N ATOM 1397 CZ ARG A 90 7.047 1.580 -4.721 1.00 0.00 C ATOM 1398 NH1 ARG A 90 7.588 2.552 -5.469 1.00 0.00 N ATOM 1399 NH2 ARG A 90 7.021 1.698 -3.386 1.00 0.00 N ATOM 0 H ARG A 90 2.703 -1.357 -4.153 1.00 0.00 H new ATOM 0 HA ARG A 90 4.013 -2.981 -6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.474 -0.682 -7.024 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.320 -0.009 -5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.134 -1.854 -6.864 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.413 -0.943 -8.176 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.525 0.085 -7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.149 1.160 -7.278 1.00 0.00 H new ATOM 0 HE ARG A 90 6.130 -0.229 -4.709 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.608 2.462 -6.485 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.979 3.381 -5.022 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.610 0.958 -2.817 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.413 2.527 -2.940 1.00 0.00 H new ATOM 1413 N HIS A 91 5.863 -3.495 -4.707 1.00 0.00 N ATOM 1414 CA HIS A 91 6.975 -3.830 -3.834 1.00 0.00 C ATOM 1415 C HIS A 91 8.292 -3.660 -4.593 1.00 0.00 C ATOM 1416 O HIS A 91 8.519 -4.320 -5.606 1.00 0.00 O ATOM 1417 CB HIS A 91 6.804 -5.235 -3.251 1.00 0.00 C ATOM 1418 CG HIS A 91 7.975 -5.702 -2.421 1.00 0.00 C ATOM 1419 ND1 HIS A 91 9.278 -5.922 -2.762 1.00 0.00 N flip ATOM 1420 CD2 HIS A 91 7.869 -5.998 -1.073 1.00 0.00 C flip ATOM 1421 CE1 HIS A 91 9.931 -6.329 -1.681 1.00 0.00 C flip ATOM 1422 NE2 HIS A 91 9.059 -6.377 -0.633 1.00 0.00 N flip ATOM 0 H HIS A 91 5.655 -4.194 -5.420 1.00 0.00 H new ATOM 0 HA HIS A 91 6.994 -3.147 -2.985 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.905 -5.255 -2.635 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.647 -5.939 -4.068 1.00 0.00 H new ATOM 0 HD1 HIS A 91 9.681 -5.795 -3.690 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.968 -5.931 -0.481 1.00 0.00 H new ATOM 0 HE1 HIS A 91 10.980 -6.581 -1.638 1.00 0.00 H new ATOM 1430 N GLY A 92 9.127 -2.771 -4.074 1.00 0.00 N ATOM 1431 CA GLY A 92 10.416 -2.506 -4.690 1.00 0.00 C ATOM 1432 C GLY A 92 10.245 -2.027 -6.133 1.00 0.00 C ATOM 1433 O GLY A 92 9.518 -1.069 -6.392 1.00 0.00 O ATOM 0 H GLY A 92 8.936 -2.225 -3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.951 -1.751 -4.113 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.024 -3.410 -4.673 1.00 0.00 H new ATOM 1437 N ASN A 93 10.928 -2.716 -7.036 1.00 0.00 N ATOM 1438 CA ASN A 93 10.861 -2.373 -8.447 1.00 0.00 C ATOM 1439 C ASN A 93 9.869 -3.303 -9.147 1.00 0.00 C ATOM 1440 O ASN A 93 9.928 -3.478 -10.363 1.00 0.00 O ATOM 1441 CB ASN A 93 12.224 -2.544 -9.120 1.00 0.00 C ATOM 1442 CG ASN A 93 12.424 -1.504 -10.224 1.00 0.00 C ATOM 1443 OD1 ASN A 93 13.627 -0.936 -10.222 1.00 0.00 O flip ATOM 1444 ND2 ASN A 93 11.545 -1.234 -11.026 1.00 0.00 N flip ATOM 0 H ASN A 93 11.530 -3.510 -6.818 1.00 0.00 H new ATOM 0 HA ASN A 93 10.547 -1.332 -8.526 1.00 0.00 H new ATOM 0 HB2 ASN A 93 13.015 -2.447 -8.377 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.303 -3.546 -9.541 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.643 -1.707 -10.972 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.712 -0.535 -11.750 1.00 0.00 H new ATOM 1451 N ASP A 94 8.979 -3.876 -8.349 1.00 0.00 N ATOM 1452 CA ASP A 94 7.976 -4.784 -8.877 1.00 0.00 C ATOM 1453 C ASP A 94 6.589 -4.322 -8.426 1.00 0.00 C ATOM 1454 O ASP A 94 6.385 -4.012 -7.253 1.00 0.00 O ATOM 1455 CB ASP A 94 8.192 -6.207 -8.358 1.00 0.00 C ATOM 1456 CG ASP A 94 8.786 -7.183 -9.375 1.00 0.00 C ATOM 1457 OD1 ASP A 94 8.025 -7.597 -10.276 1.00 0.00 O ATOM 1458 OD2 ASP A 94 9.988 -7.494 -9.228 1.00 0.00 O ATOM 0 H ASP A 94 8.932 -3.729 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 94 8.058 -4.781 -9.964 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.850 -6.165 -7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.236 -6.601 -8.014 1.00 0.00 H new ATOM 1463 N GLN A 95 5.670 -4.292 -9.381 1.00 0.00 N ATOM 1464 CA GLN A 95 4.308 -3.873 -9.096 1.00 0.00 C ATOM 1465 C GLN A 95 3.407 -5.094 -8.902 1.00 0.00 C ATOM 1466 O GLN A 95 3.688 -6.167 -9.433 1.00 0.00 O ATOM 1467 CB GLN A 95 3.771 -2.965 -10.204 1.00 0.00 C ATOM 1468 CG GLN A 95 3.223 -3.789 -11.371 1.00 0.00 C ATOM 1469 CD GLN A 95 3.537 -3.119 -12.710 1.00 0.00 C ATOM 1470 OE1 GLN A 95 2.661 -2.664 -13.427 1.00 0.00 O ATOM 1471 NE2 GLN A 95 4.833 -3.085 -13.007 1.00 0.00 N ATOM 0 H GLN A 95 5.842 -4.551 -10.352 1.00 0.00 H new ATOM 0 HA GLN A 95 4.311 -3.298 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.984 -2.325 -9.805 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.566 -2.309 -10.559 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.656 -4.789 -11.350 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.145 -3.907 -11.263 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.515 -3.484 -12.362 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.145 -2.659 -13.880 1.00 0.00 H new ATOM 1480 N ARG A 96 2.342 -4.889 -8.141 1.00 0.00 N ATOM 1481 CA ARG A 96 1.398 -5.959 -7.871 1.00 0.00 C ATOM 1482 C ARG A 96 0.063 -5.382 -7.395 1.00 0.00 C ATOM 1483 O ARG A 96 -0.089 -4.166 -7.289 1.00 0.00 O ATOM 1484 CB ARG A 96 1.940 -6.917 -6.808 1.00 0.00 C ATOM 1485 CG ARG A 96 2.570 -8.153 -7.454 1.00 0.00 C ATOM 1486 CD ARG A 96 2.887 -9.219 -6.403 1.00 0.00 C ATOM 1487 NE ARG A 96 2.920 -10.557 -7.033 1.00 0.00 N ATOM 1488 CZ ARG A 96 3.586 -11.607 -6.533 1.00 0.00 C ATOM 1489 NH1 ARG A 96 4.279 -11.480 -5.393 1.00 0.00 N ATOM 1490 NH2 ARG A 96 3.560 -12.784 -7.173 1.00 0.00 N ATOM 0 H ARG A 96 2.112 -3.997 -7.703 1.00 0.00 H new ATOM 0 HA ARG A 96 1.249 -6.511 -8.799 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.682 -6.404 -6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.133 -7.222 -6.142 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.890 -8.564 -8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.484 -7.869 -7.976 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.848 -9.005 -5.934 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.135 -9.198 -5.614 1.00 0.00 H new ATOM 0 HE ARG A 96 2.403 -10.689 -7.903 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.300 -10.584 -4.906 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.786 -12.279 -5.013 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.033 -12.881 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.067 -13.583 -6.792 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.870 -6.282 -7.121 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.187 -5.878 -6.659 1.00 0.00 C ATOM 1506 C VAL A 97 -2.843 -7.045 -5.918 1.00 0.00 C ATOM 1507 O VAL A 97 -3.210 -8.046 -6.531 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.022 -5.372 -7.836 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -3.004 -6.374 -8.992 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -4.456 -5.065 -7.399 1.00 0.00 C ATOM 0 H VAL A 97 -0.740 -7.290 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.107 -5.050 -5.955 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.574 -4.444 -8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.605 -5.990 -9.816 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -1.978 -6.522 -9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.416 -7.325 -8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.028 -4.707 -8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.918 -5.971 -7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.444 -4.298 -6.624 1.00 0.00 H new ATOM 1520 N PHE A 98 -2.971 -6.877 -4.610 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.577 -7.903 -3.779 1.00 0.00 C ATOM 1522 C PHE A 98 -4.984 -7.494 -3.340 1.00 0.00 C ATOM 1523 O PHE A 98 -5.458 -6.414 -3.690 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.692 -8.055 -2.540 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.248 -8.453 -2.851 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.414 -7.565 -3.456 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.799 -9.693 -2.522 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.927 -7.934 -3.744 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.542 -10.063 -2.811 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.376 -9.175 -3.416 1.00 0.00 C ATOM 0 H PHE A 98 -2.665 -6.045 -4.105 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.658 -8.835 -4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.688 -7.113 -1.991 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.131 -8.805 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.771 -6.580 -3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.462 -10.397 -2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.590 -7.229 -4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.899 -11.049 -2.551 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.395 -9.456 -3.636 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.613 -8.378 -2.580 1.00 0.00 N ATOM 1541 CA ARG A 99 -6.956 -8.122 -2.089 1.00 0.00 C ATOM 1542 C ARG A 99 -6.902 -7.502 -0.692 1.00 0.00 C ATOM 1543 O ARG A 99 -5.881 -7.585 -0.011 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.778 -9.412 -2.036 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.479 -9.671 -3.370 1.00 0.00 C ATOM 1546 CD ARG A 99 -7.464 -9.785 -4.510 1.00 0.00 C ATOM 1547 NE ARG A 99 -6.737 -11.070 -4.414 1.00 0.00 N ATOM 1548 CZ ARG A 99 -7.265 -12.258 -4.740 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -8.527 -12.331 -5.184 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -6.531 -13.372 -4.621 1.00 0.00 N ATOM 0 H ARG A 99 -5.217 -9.273 -2.292 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.434 -7.427 -2.779 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.127 -10.252 -1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.519 -9.343 -1.239 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.063 -10.589 -3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.178 -8.862 -3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.975 -9.718 -5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.759 -8.955 -4.465 1.00 0.00 H new ATOM 0 HE ARG A 99 -5.774 -11.051 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.086 -11.482 -5.274 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.929 -13.235 -5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.570 -13.316 -4.282 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -6.933 -14.276 -4.869 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.014 -6.893 -0.306 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.106 -6.259 0.998 1.00 0.00 C ATOM 1566 C LEU A 100 -8.013 -7.328 2.089 1.00 0.00 C ATOM 1567 O LEU A 100 -7.531 -7.059 3.188 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.367 -5.397 1.087 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.285 -4.018 0.430 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.099 -4.143 -1.084 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.504 -3.166 0.790 1.00 0.00 C ATOM 0 H LEU A 100 -8.859 -6.825 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.270 -5.576 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.191 -5.946 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.617 -5.262 2.139 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.407 -3.504 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.044 -3.149 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.177 -4.686 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.944 -4.684 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.421 -2.191 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.410 -3.664 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.550 -3.036 1.871 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.482 -8.519 1.746 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.459 -9.630 2.682 1.00 0.00 C ATOM 1585 C GLU A 101 -7.026 -9.905 3.144 1.00 0.00 C ATOM 1586 O GLU A 101 -6.780 -10.102 4.333 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.085 -10.882 2.064 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.296 -11.339 0.834 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.182 -12.148 -0.115 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.689 -13.198 0.338 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.332 -11.700 -1.272 1.00 0.00 O ATOM 0 H GLU A 101 -8.880 -8.739 0.833 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.056 -9.358 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.110 -11.683 2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.118 -10.676 1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.895 -10.471 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.445 -11.944 1.147 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.118 -9.908 2.179 1.00 0.00 N ATOM 1599 CA PHE A 102 -4.716 -10.155 2.472 1.00 0.00 C ATOM 1600 C PHE A 102 -4.057 -8.917 3.084 1.00 0.00 C ATOM 1601 O PHE A 102 -3.015 -9.018 3.729 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.032 -10.477 1.142 1.00 0.00 C ATOM 1603 CG PHE A 102 -4.473 -11.804 0.521 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -4.282 -12.969 1.198 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -5.055 -11.820 -0.707 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -4.691 -14.200 0.622 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.465 -13.051 -1.284 1.00 0.00 C ATOM 1608 CZ PHE A 102 -5.274 -14.215 -0.607 1.00 0.00 C ATOM 0 H PHE A 102 -6.326 -9.743 1.194 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.624 -10.973 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.236 -9.672 0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.953 -10.500 1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.819 -12.957 2.174 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.206 -10.896 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.539 -15.125 1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.928 -13.063 -2.260 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.585 -15.152 -1.045 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.693 -7.776 2.860 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.182 -6.520 3.381 1.00 0.00 C ATOM 1620 C VAL A 103 -4.290 -6.524 4.908 1.00 0.00 C ATOM 1621 O VAL A 103 -5.313 -6.124 5.462 1.00 0.00 O ATOM 1622 CB VAL A 103 -4.918 -5.346 2.733 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.880 -4.110 3.634 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.343 -5.034 1.350 1.00 0.00 C ATOM 0 H VAL A 103 -5.558 -7.696 2.325 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.128 -6.404 3.130 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.961 -5.635 2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.410 -3.290 3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.358 -4.339 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.844 -3.819 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.884 -4.196 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.288 -4.776 1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.446 -5.908 0.707 1.00 0.00 H new ATOM 1634 N SER A 104 -3.221 -6.980 5.544 1.00 0.00 N ATOM 1635 CA SER A 104 -3.183 -7.042 6.995 1.00 0.00 C ATOM 1636 C SER A 104 -3.568 -5.684 7.586 1.00 0.00 C ATOM 1637 O SER A 104 -3.513 -4.666 6.899 1.00 0.00 O ATOM 1638 CB SER A 104 -1.799 -7.465 7.492 1.00 0.00 C ATOM 1639 OG SER A 104 -1.794 -8.803 7.980 1.00 0.00 O ATOM 0 H SER A 104 -2.374 -7.310 5.081 1.00 0.00 H new ATOM 0 HA SER A 104 -3.902 -7.792 7.325 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.078 -7.373 6.680 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.476 -6.789 8.284 1.00 0.00 H new ATOM 0 HG SER A 104 -1.027 -8.931 8.577 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.949 -5.714 8.855 1.00 0.00 N ATOM 1646 CA ASN A 105 -4.343 -4.498 9.547 1.00 0.00 C ATOM 1647 C ASN A 105 -3.470 -4.318 10.790 1.00 0.00 C ATOM 1648 O ASN A 105 -3.963 -3.936 11.850 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.802 -4.571 10.001 1.00 0.00 C ATOM 1650 CG ASN A 105 -6.007 -5.702 11.011 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -5.630 -6.841 10.792 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -6.622 -5.324 12.128 1.00 0.00 N ATOM 0 H ASN A 105 -3.993 -6.561 9.422 1.00 0.00 H new ATOM 0 HA ASN A 105 -4.221 -3.663 8.857 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.095 -3.621 10.449 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.448 -4.729 9.137 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -6.804 -6.005 12.865 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.912 -4.353 12.247 1.00 0.00 H new ATOM 1659 N GLN A 106 -2.187 -4.602 10.619 1.00 0.00 N ATOM 1660 CA GLN A 106 -1.240 -4.476 11.714 1.00 0.00 C ATOM 1661 C GLN A 106 -0.233 -3.363 11.419 1.00 0.00 C ATOM 1662 O GLN A 106 0.003 -3.025 10.260 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.528 -5.804 11.978 1.00 0.00 C ATOM 1664 CG GLN A 106 -1.439 -6.774 12.733 1.00 0.00 C ATOM 1665 CD GLN A 106 -1.714 -8.029 11.902 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.829 -8.816 11.608 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -2.986 -8.170 11.540 1.00 0.00 N ATOM 0 H GLN A 106 -1.781 -4.919 9.739 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.791 -4.211 12.617 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.220 -6.250 11.032 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.379 -5.626 12.556 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.974 -7.054 13.678 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.380 -6.281 12.975 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.676 -7.473 11.820 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.271 -8.975 10.982 1.00 0.00 H new ATOM 1676 N GLU A 107 0.335 -2.824 12.488 1.00 0.00 N ATOM 1677 CA GLU A 107 1.311 -1.756 12.358 1.00 0.00 C ATOM 1678 C GLU A 107 2.629 -2.306 11.809 1.00 0.00 C ATOM 1679 O GLU A 107 3.131 -3.321 12.289 1.00 0.00 O ATOM 1680 CB GLU A 107 1.528 -1.046 13.696 1.00 0.00 C ATOM 1681 CG GLU A 107 0.194 -0.630 14.319 1.00 0.00 C ATOM 1682 CD GLU A 107 0.410 0.064 15.665 1.00 0.00 C ATOM 1683 OE1 GLU A 107 0.755 -0.656 16.627 1.00 0.00 O ATOM 1684 OE2 GLU A 107 0.226 1.300 15.702 1.00 0.00 O ATOM 0 H GLU A 107 0.138 -3.107 13.448 1.00 0.00 H new ATOM 0 HA GLU A 107 0.925 -1.021 11.652 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.062 -1.706 14.379 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.154 -0.166 13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.335 0.040 13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.437 -1.508 14.456 1.00 0.00 H new ATOM 1691 N PHE A 108 3.153 -1.610 10.810 1.00 0.00 N ATOM 1692 CA PHE A 108 4.403 -2.016 10.190 1.00 0.00 C ATOM 1693 C PHE A 108 5.482 -2.266 11.246 1.00 0.00 C ATOM 1694 O PHE A 108 5.655 -1.465 12.164 1.00 0.00 O ATOM 1695 CB PHE A 108 4.848 -0.866 9.285 1.00 0.00 C ATOM 1696 CG PHE A 108 4.055 -0.758 7.981 1.00 0.00 C ATOM 1697 CD1 PHE A 108 3.731 -1.882 7.287 1.00 0.00 C ATOM 1698 CD2 PHE A 108 3.674 0.462 7.515 1.00 0.00 C ATOM 1699 CE1 PHE A 108 2.995 -1.782 6.077 1.00 0.00 C ATOM 1700 CE2 PHE A 108 2.939 0.562 6.305 1.00 0.00 C ATOM 1701 CZ PHE A 108 2.615 -0.562 5.611 1.00 0.00 C ATOM 0 H PHE A 108 2.735 -0.768 10.415 1.00 0.00 H new ATOM 0 HA PHE A 108 4.258 -2.940 9.631 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.755 0.071 9.834 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.904 -0.992 9.047 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.034 -2.851 7.656 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.931 1.355 8.066 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.737 -2.675 5.527 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.637 1.531 5.935 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.056 -0.486 4.690 1.00 0.00 H new ATOM 1711 N THR A 109 6.181 -3.379 11.079 1.00 0.00 N ATOM 1712 CA THR A 109 7.239 -3.744 12.006 1.00 0.00 C ATOM 1713 C THR A 109 8.606 -3.370 11.429 1.00 0.00 C ATOM 1714 O THR A 109 8.766 -3.276 10.213 1.00 0.00 O ATOM 1715 CB THR A 109 7.099 -5.234 12.320 1.00 0.00 C ATOM 1716 OG1 THR A 109 8.321 -5.568 12.973 1.00 0.00 O ATOM 1717 CG2 THR A 109 7.102 -6.102 11.060 1.00 0.00 C ATOM 0 H THR A 109 6.036 -4.040 10.316 1.00 0.00 H new ATOM 0 HA THR A 109 7.154 -3.191 12.941 1.00 0.00 H new ATOM 0 HB THR A 109 6.176 -5.402 12.874 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.314 -6.518 13.214 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.000 -7.150 11.340 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.269 -5.815 10.419 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.039 -5.960 10.522 1.00 0.00 H new ATOM 1725 N GLU A 110 9.557 -3.167 12.328 1.00 0.00 N ATOM 1726 CA GLU A 110 10.905 -2.806 11.924 1.00 0.00 C ATOM 1727 C GLU A 110 11.413 -3.771 10.850 1.00 0.00 C ATOM 1728 O GLU A 110 11.782 -3.348 9.755 1.00 0.00 O ATOM 1729 CB GLU A 110 11.850 -2.778 13.127 1.00 0.00 C ATOM 1730 CG GLU A 110 13.276 -2.429 12.697 1.00 0.00 C ATOM 1731 CD GLU A 110 14.079 -1.861 13.869 1.00 0.00 C ATOM 1732 OE1 GLU A 110 14.064 -2.512 14.935 1.00 0.00 O ATOM 1733 OE2 GLU A 110 14.689 -0.787 13.671 1.00 0.00 O ATOM 0 H GLU A 110 9.421 -3.246 13.336 1.00 0.00 H new ATOM 0 HA GLU A 110 10.880 -1.802 11.501 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.497 -2.047 13.854 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.843 -3.749 13.622 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.771 -3.320 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.247 -1.702 11.885 1.00 0.00 H new ATOM 1740 N SER A 111 11.417 -5.048 11.201 1.00 0.00 N ATOM 1741 CA SER A 111 11.874 -6.076 10.281 1.00 0.00 C ATOM 1742 C SER A 111 11.355 -5.785 8.872 1.00 0.00 C ATOM 1743 O SER A 111 12.114 -5.359 8.003 1.00 0.00 O ATOM 1744 CB SER A 111 11.421 -7.464 10.738 1.00 0.00 C ATOM 1745 OG SER A 111 11.976 -8.499 9.930 1.00 0.00 O ATOM 0 H SER A 111 11.111 -5.395 12.110 1.00 0.00 H new ATOM 0 HA SER A 111 12.964 -6.065 10.269 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.715 -7.618 11.776 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.333 -7.520 10.703 1.00 0.00 H new ATOM 0 HG SER A 111 11.305 -8.807 9.286 1.00 0.00 H new ATOM 1751 N GLU A 112 10.065 -6.026 8.689 1.00 0.00 N ATOM 1752 CA GLU A 112 9.436 -5.795 7.400 1.00 0.00 C ATOM 1753 C GLU A 112 9.906 -4.464 6.811 1.00 0.00 C ATOM 1754 O GLU A 112 10.545 -4.438 5.760 1.00 0.00 O ATOM 1755 CB GLU A 112 7.911 -5.833 7.520 1.00 0.00 C ATOM 1756 CG GLU A 112 7.391 -7.270 7.442 1.00 0.00 C ATOM 1757 CD GLU A 112 7.917 -8.107 8.610 1.00 0.00 C ATOM 1758 OE1 GLU A 112 9.142 -8.353 8.625 1.00 0.00 O ATOM 1759 OE2 GLU A 112 7.082 -8.483 9.461 1.00 0.00 O ATOM 0 H GLU A 112 9.438 -6.379 9.412 1.00 0.00 H new ATOM 0 HA GLU A 112 9.735 -6.595 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.606 -5.383 8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.465 -5.237 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.301 -7.267 7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.699 -7.721 6.499 1.00 0.00 H new ATOM 1766 N PHE A 113 9.573 -3.391 7.513 1.00 0.00 N ATOM 1767 CA PHE A 113 9.953 -2.060 7.072 1.00 0.00 C ATOM 1768 C PHE A 113 11.336 -2.074 6.417 1.00 0.00 C ATOM 1769 O PHE A 113 11.474 -1.728 5.245 1.00 0.00 O ATOM 1770 CB PHE A 113 10.002 -1.173 8.318 1.00 0.00 C ATOM 1771 CG PHE A 113 10.287 0.301 8.022 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.562 0.958 7.078 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.266 0.954 8.704 1.00 0.00 C ATOM 1774 CE1 PHE A 113 9.827 2.325 6.803 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.531 2.322 8.429 1.00 0.00 C ATOM 1776 CZ PHE A 113 10.806 2.978 7.484 1.00 0.00 C ATOM 0 H PHE A 113 9.044 -3.416 8.385 1.00 0.00 H new ATOM 0 HA PHE A 113 9.236 -1.692 6.338 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.050 -1.250 8.844 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.770 -1.553 8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.784 0.440 6.537 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.842 0.432 9.454 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.251 2.846 6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.308 2.841 8.970 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.008 4.018 7.274 1.00 0.00 H new ATOM 1786 N MET A 114 12.324 -2.477 7.202 1.00 0.00 N ATOM 1787 CA MET A 114 13.690 -2.540 6.713 1.00 0.00 C ATOM 1788 C MET A 114 13.799 -3.479 5.509 1.00 0.00 C ATOM 1789 O MET A 114 14.278 -3.081 4.448 1.00 0.00 O ATOM 1790 CB MET A 114 14.611 -3.035 7.831 1.00 0.00 C ATOM 1791 CG MET A 114 14.631 -2.049 9.001 1.00 0.00 C ATOM 1792 SD MET A 114 15.675 -0.656 8.608 1.00 0.00 S ATOM 1793 CE MET A 114 14.767 0.650 9.418 1.00 0.00 C ATOM 0 H MET A 114 12.205 -2.763 8.174 1.00 0.00 H new ATOM 0 HA MET A 114 13.990 -1.540 6.399 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.274 -4.011 8.179 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.621 -3.166 7.444 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.619 -1.706 9.216 1.00 0.00 H new ATOM 0 HG3 MET A 114 14.997 -2.546 9.900 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.188 1.203 8.679 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.093 0.219 10.158 1.00 0.00 H new ATOM 0 HE3 MET A 114 15.465 1.326 9.912 1.00 0.00 H new ATOM 1803 N LYS A 115 13.346 -4.707 5.714 1.00 0.00 N ATOM 1804 CA LYS A 115 13.386 -5.705 4.659 1.00 0.00 C ATOM 1805 C LYS A 115 12.854 -5.092 3.363 1.00 0.00 C ATOM 1806 O LYS A 115 13.379 -5.360 2.283 1.00 0.00 O ATOM 1807 CB LYS A 115 12.644 -6.971 5.091 1.00 0.00 C ATOM 1808 CG LYS A 115 13.615 -8.009 5.659 1.00 0.00 C ATOM 1809 CD LYS A 115 14.086 -7.611 7.059 1.00 0.00 C ATOM 1810 CE LYS A 115 15.608 -7.720 7.177 1.00 0.00 C ATOM 1811 NZ LYS A 115 15.981 -8.898 7.992 1.00 0.00 N ATOM 0 H LYS A 115 12.949 -5.033 6.595 1.00 0.00 H new ATOM 0 HA LYS A 115 14.413 -6.016 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.895 -6.719 5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.112 -7.394 4.239 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.129 -8.984 5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 115 14.475 -8.108 4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.773 -6.589 7.275 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.613 -8.253 7.802 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.051 -7.802 6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.009 -6.814 7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.017 -8.958 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.574 -8.804 8.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.614 -9.761 7.543 1.00 0.00 H new ATOM 1825 N TRP A 116 11.817 -4.281 3.511 1.00 0.00 N ATOM 1826 CA TRP A 116 11.207 -3.628 2.366 1.00 0.00 C ATOM 1827 C TRP A 116 12.185 -2.571 1.848 1.00 0.00 C ATOM 1828 O TRP A 116 12.470 -2.517 0.653 1.00 0.00 O ATOM 1829 CB TRP A 116 9.838 -3.049 2.729 1.00 0.00 C ATOM 1830 CG TRP A 116 9.391 -1.896 1.827 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.961 -1.959 0.560 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.346 -0.497 2.179 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.644 -0.709 0.070 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.886 0.209 1.086 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.684 0.150 3.380 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.721 1.599 1.086 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.513 1.540 3.364 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.051 2.265 2.272 1.00 0.00 C ATOM 0 H TRP A 116 11.384 -4.061 4.408 1.00 0.00 H new ATOM 0 HA TRP A 116 11.016 -4.347 1.569 1.00 0.00 H new ATOM 0 HB2 TRP A 116 9.094 -3.844 2.680 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.865 -2.700 3.761 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.873 -2.874 -0.007 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.296 -0.497 -0.865 1.00 0.00 H new ATOM 0 HE3 TRP A 116 10.047 -0.383 4.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.359 2.129 0.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.757 2.087 4.263 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.947 3.338 2.338 1.00 0.00 H new ATOM 1849 N LYS A 117 12.671 -1.757 2.774 1.00 0.00 N ATOM 1850 CA LYS A 117 13.611 -0.705 2.426 1.00 0.00 C ATOM 1851 C LYS A 117 14.701 -1.280 1.519 1.00 0.00 C ATOM 1852 O LYS A 117 15.098 -0.647 0.542 1.00 0.00 O ATOM 1853 CB LYS A 117 14.153 -0.032 3.688 1.00 0.00 C ATOM 1854 CG LYS A 117 13.545 1.360 3.872 1.00 0.00 C ATOM 1855 CD LYS A 117 13.696 1.838 5.318 1.00 0.00 C ATOM 1856 CE LYS A 117 15.136 2.266 5.606 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.228 3.740 5.705 1.00 0.00 N ATOM 0 H LYS A 117 12.431 -1.805 3.764 1.00 0.00 H new ATOM 0 HA LYS A 117 13.110 0.082 1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.928 -0.649 4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.238 0.047 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 117 14.033 2.065 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.490 1.338 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.021 2.674 5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.407 1.039 6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.478 1.811 6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.794 1.907 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.212 4.014 5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.921 4.168 4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.615 4.075 6.476 1.00 0.00 H new ATOM 1871 N GLU A 118 15.154 -2.473 1.875 1.00 0.00 N ATOM 1872 CA GLU A 118 16.190 -3.141 1.106 1.00 0.00 C ATOM 1873 C GLU A 118 15.863 -3.083 -0.388 1.00 0.00 C ATOM 1874 O GLU A 118 16.697 -2.677 -1.195 1.00 0.00 O ATOM 1875 CB GLU A 118 16.373 -4.587 1.571 1.00 0.00 C ATOM 1876 CG GLU A 118 16.908 -4.638 3.004 1.00 0.00 C ATOM 1877 CD GLU A 118 17.441 -6.031 3.341 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.640 -6.260 3.072 1.00 0.00 O ATOM 1879 OE2 GLU A 118 16.638 -6.837 3.860 1.00 0.00 O ATOM 0 H GLU A 118 14.822 -2.995 2.686 1.00 0.00 H new ATOM 0 HA GLU A 118 17.132 -2.619 1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.421 -5.114 1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.062 -5.103 0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.702 -3.902 3.126 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.115 -4.370 3.702 1.00 0.00 H new ATOM 1886 N ALA A 119 14.645 -3.495 -0.710 1.00 0.00 N ATOM 1887 CA ALA A 119 14.197 -3.496 -2.093 1.00 0.00 C ATOM 1888 C ALA A 119 14.348 -2.088 -2.673 1.00 0.00 C ATOM 1889 O ALA A 119 14.705 -1.929 -3.839 1.00 0.00 O ATOM 1890 CB ALA A 119 12.756 -4.004 -2.162 1.00 0.00 C ATOM 0 H ALA A 119 13.955 -3.830 -0.038 1.00 0.00 H new ATOM 0 HA ALA A 119 14.808 -4.168 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.420 -4.005 -3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.708 -5.018 -1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.112 -3.352 -1.572 1.00 0.00 H new ATOM 1896 N MET A 120 14.067 -1.103 -1.833 1.00 0.00 N ATOM 1897 CA MET A 120 14.167 0.286 -2.248 1.00 0.00 C ATOM 1898 C MET A 120 15.629 0.729 -2.336 1.00 0.00 C ATOM 1899 O MET A 120 16.000 1.479 -3.237 1.00 0.00 O ATOM 1900 CB MET A 120 13.424 1.173 -1.247 1.00 0.00 C ATOM 1901 CG MET A 120 12.006 0.654 -1.001 1.00 0.00 C ATOM 1902 SD MET A 120 10.900 1.281 -2.254 1.00 0.00 S ATOM 1903 CE MET A 120 11.205 3.032 -2.087 1.00 0.00 C ATOM 0 H MET A 120 13.770 -1.239 -0.867 1.00 0.00 H new ATOM 0 HA MET A 120 13.718 0.383 -3.236 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.972 1.203 -0.305 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.381 2.195 -1.624 1.00 0.00 H new ATOM 0 HG2 MET A 120 12.002 -0.436 -1.013 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.663 0.963 -0.014 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.294 3.530 -1.755 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.995 3.195 -1.354 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.512 3.441 -3.049 1.00 0.00 H new ATOM 1913 N PHE A 121 16.418 0.245 -1.389 1.00 0.00 N ATOM 1914 CA PHE A 121 17.831 0.581 -1.348 1.00 0.00 C ATOM 1915 C PHE A 121 18.599 -0.144 -2.455 1.00 0.00 C ATOM 1916 O PHE A 121 19.621 0.349 -2.932 1.00 0.00 O ATOM 1917 CB PHE A 121 18.362 0.120 0.011 1.00 0.00 C ATOM 1918 CG PHE A 121 18.134 1.125 1.142 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.894 1.643 1.351 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.171 1.500 1.937 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.682 2.576 2.400 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.959 2.433 2.987 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.719 2.951 3.196 1.00 0.00 C ATOM 0 H PHE A 121 16.106 -0.377 -0.644 1.00 0.00 H new ATOM 0 HA PHE A 121 17.963 1.653 -1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.884 -0.823 0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.430 -0.077 -0.076 1.00 0.00 H new ATOM 0 HD1 PHE A 121 16.071 1.345 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.156 1.089 1.770 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.697 2.988 2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.782 2.731 3.619 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.558 3.660 3.994 1.00 0.00 H new ATOM 1933 N SER A 122 18.079 -1.303 -2.832 1.00 0.00 N ATOM 1934 CA SER A 122 18.703 -2.100 -3.874 1.00 0.00 C ATOM 1935 C SER A 122 18.381 -1.510 -5.248 1.00 0.00 C ATOM 1936 O SER A 122 19.274 -1.326 -6.073 1.00 0.00 O ATOM 1937 CB SER A 122 18.243 -3.558 -3.801 1.00 0.00 C ATOM 1938 OG SER A 122 19.012 -4.403 -4.652 1.00 0.00 O ATOM 0 H SER A 122 17.232 -1.709 -2.434 1.00 0.00 H new ATOM 0 HA SER A 122 19.782 -2.079 -3.721 1.00 0.00 H new ATOM 0 HB2 SER A 122 18.320 -3.912 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.192 -3.621 -4.081 1.00 0.00 H new ATOM 0 HG SER A 122 18.689 -5.325 -4.576 1.00 0.00 H new ATOM 1944 N ALA A 123 17.102 -1.230 -5.452 1.00 0.00 N ATOM 1945 CA ALA A 123 16.651 -0.665 -6.712 1.00 0.00 C ATOM 1946 C ALA A 123 17.076 0.803 -6.788 1.00 0.00 C ATOM 1947 O ALA A 123 16.935 1.440 -7.831 1.00 0.00 O ATOM 1948 CB ALA A 123 15.137 -0.841 -6.838 1.00 0.00 C ATOM 0 H ALA A 123 16.364 -1.384 -4.765 1.00 0.00 H new ATOM 0 HA ALA A 123 17.110 -1.185 -7.552 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.799 -0.417 -7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.890 -1.902 -6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.641 -0.329 -6.013 1.00 0.00 H new ATOM 1954 N GLY A 124 17.588 1.297 -5.670 1.00 0.00 N ATOM 1955 CA GLY A 124 18.034 2.678 -5.598 1.00 0.00 C ATOM 1956 C GLY A 124 16.845 3.640 -5.609 1.00 0.00 C ATOM 1957 O GLY A 124 17.001 4.823 -5.906 1.00 0.00 O ATOM 0 H GLY A 124 17.704 0.766 -4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.619 2.828 -4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.691 2.896 -6.440 1.00 0.00 H new ATOM 1961 N MET A 125 15.682 3.096 -5.281 1.00 0.00 N ATOM 1962 CA MET A 125 14.466 3.891 -5.250 1.00 0.00 C ATOM 1963 C MET A 125 14.376 4.703 -3.956 1.00 0.00 C ATOM 1964 O MET A 125 15.160 4.495 -3.032 1.00 0.00 O ATOM 1965 CB MET A 125 13.250 2.970 -5.361 1.00 0.00 C ATOM 1966 CG MET A 125 13.113 2.412 -6.779 1.00 0.00 C ATOM 1967 SD MET A 125 12.557 0.717 -6.716 1.00 0.00 S ATOM 1968 CE MET A 125 11.102 0.904 -5.699 1.00 0.00 C ATOM 0 H MET A 125 15.556 2.114 -5.034 1.00 0.00 H new ATOM 0 HA MET A 125 14.485 4.584 -6.091 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.345 2.149 -4.651 1.00 0.00 H new ATOM 0 HB3 MET A 125 12.347 3.520 -5.094 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.406 3.015 -7.349 1.00 0.00 H new ATOM 0 HG3 MET A 125 14.071 2.470 -7.296 1.00 0.00 H new ATOM 0 HE1 MET A 125 11.073 0.108 -4.955 1.00 0.00 H new ATOM 0 HE2 MET A 125 11.132 1.870 -5.195 1.00 0.00 H new ATOM 0 HE3 MET A 125 10.211 0.848 -6.325 1.00 0.00 H new ATOM 1978 N GLN A 126 13.411 5.612 -3.931 1.00 0.00 N ATOM 1979 CA GLN A 126 13.208 6.456 -2.766 1.00 0.00 C ATOM 1980 C GLN A 126 11.904 6.079 -2.059 1.00 0.00 C ATOM 1981 O GLN A 126 10.973 5.582 -2.690 1.00 0.00 O ATOM 1982 CB GLN A 126 13.213 7.936 -3.154 1.00 0.00 C ATOM 1983 CG GLN A 126 14.557 8.338 -3.765 1.00 0.00 C ATOM 1984 CD GLN A 126 14.718 9.859 -3.784 1.00 0.00 C ATOM 1985 OE1 GLN A 126 14.067 10.569 -4.533 1.00 0.00 O ATOM 1986 NE2 GLN A 126 15.618 10.319 -2.919 1.00 0.00 N ATOM 0 H GLN A 126 12.762 5.782 -4.699 1.00 0.00 H new ATOM 0 HA GLN A 126 14.034 6.293 -2.074 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.412 8.131 -3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.012 8.547 -2.274 1.00 0.00 H new ATOM 0 HG2 GLN A 126 15.369 7.890 -3.193 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.630 7.948 -4.780 1.00 0.00 H new ATOM 0 HE21 GLN A 126 16.129 9.670 -2.321 1.00 0.00 H new ATOM 0 HE22 GLN A 126 15.797 11.321 -2.854 1.00 0.00 H new ATOM 1995 N LEU A 127 11.880 6.330 -0.758 1.00 0.00 N ATOM 1996 CA LEU A 127 10.707 6.024 0.041 1.00 0.00 C ATOM 1997 C LEU A 127 9.842 7.279 0.173 1.00 0.00 C ATOM 1998 O LEU A 127 10.130 8.303 -0.446 1.00 0.00 O ATOM 1999 CB LEU A 127 11.117 5.416 1.384 1.00 0.00 C ATOM 2000 CG LEU A 127 12.472 4.706 1.413 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.229 5.023 2.705 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.308 3.200 1.200 1.00 0.00 C ATOM 0 H LEU A 127 12.655 6.742 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 127 10.097 5.267 -0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.129 6.210 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.349 4.704 1.687 1.00 0.00 H new ATOM 0 HG LEU A 127 13.073 5.084 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.189 4.506 2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.396 6.098 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.642 4.691 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.286 2.720 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.681 2.787 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.840 3.018 0.233 1.00 0.00 H new ATOM 2014 N PRO A 128 8.773 7.156 1.005 1.00 0.00 N ATOM 2015 CA PRO A 128 7.865 8.269 1.225 1.00 0.00 C ATOM 2016 C PRO A 128 8.498 9.321 2.139 1.00 0.00 C ATOM 2017 O PRO A 128 9.007 8.993 3.210 1.00 0.00 O ATOM 2018 CB PRO A 128 6.614 7.643 1.819 1.00 0.00 C ATOM 2019 CG PRO A 128 7.036 6.279 2.339 1.00 0.00 C ATOM 2020 CD PRO A 128 8.402 5.960 1.754 1.00 0.00 C ATOM 0 HA PRO A 128 7.629 8.807 0.307 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.213 8.260 2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.830 7.549 1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.078 6.282 3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.310 5.519 2.050 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.128 5.743 2.538 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.361 5.084 1.106 1.00 0.00 H new ATOM 2028 N THR A 129 8.447 10.563 1.681 1.00 0.00 N ATOM 2029 CA THR A 129 9.010 11.665 2.444 1.00 0.00 C ATOM 2030 C THR A 129 8.043 12.098 3.547 1.00 0.00 C ATOM 2031 O THR A 129 6.835 12.168 3.327 1.00 0.00 O ATOM 2032 CB THR A 129 9.357 12.788 1.465 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.344 12.705 0.466 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.656 12.519 0.701 1.00 0.00 C ATOM 0 H THR A 129 8.025 10.831 0.792 1.00 0.00 H new ATOM 0 HA THR A 129 9.925 11.366 2.956 1.00 0.00 H new ATOM 0 HB THR A 129 9.444 13.729 2.009 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.492 13.400 -0.209 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.856 13.346 0.020 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.481 12.423 1.408 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.558 11.595 0.131 1.00 0.00 H new ATOM 2042 N LEU A 130 8.611 12.378 4.711 1.00 0.00 N ATOM 2043 CA LEU A 130 7.814 12.803 5.849 1.00 0.00 C ATOM 2044 C LEU A 130 6.708 13.745 5.369 1.00 0.00 C ATOM 2045 O LEU A 130 5.612 13.757 5.929 1.00 0.00 O ATOM 2046 CB LEU A 130 8.708 13.407 6.934 1.00 0.00 C ATOM 2047 CG LEU A 130 9.712 12.453 7.584 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.122 11.049 7.723 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.037 12.446 6.818 1.00 0.00 C ATOM 0 H LEU A 130 9.613 12.319 4.890 1.00 0.00 H new ATOM 0 HA LEU A 130 7.325 11.946 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.259 14.242 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.069 13.818 7.716 1.00 0.00 H new ATOM 0 HG LEU A 130 9.925 12.814 8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.856 10.390 8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.227 11.090 8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.862 10.664 6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.733 11.760 7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.862 12.123 5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.461 13.450 6.815 1.00 0.00 H new ATOM 2061 N ASP A 131 7.032 14.510 4.338 1.00 0.00 N ATOM 2062 CA ASP A 131 6.080 15.453 3.777 1.00 0.00 C ATOM 2063 C ASP A 131 4.846 14.693 3.285 1.00 0.00 C ATOM 2064 O ASP A 131 3.721 15.018 3.663 1.00 0.00 O ATOM 2065 CB ASP A 131 6.681 16.199 2.584 1.00 0.00 C ATOM 2066 CG ASP A 131 6.746 17.720 2.739 1.00 0.00 C ATOM 2067 OD1 ASP A 131 6.423 18.192 3.851 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.118 18.377 1.743 1.00 0.00 O ATOM 0 H ASP A 131 7.941 14.496 3.876 1.00 0.00 H new ATOM 0 HA ASP A 131 5.817 16.169 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.689 15.823 2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.095 15.964 1.695 1.00 0.00 H new ATOM 2073 N GLU A 132 5.099 13.696 2.450 1.00 0.00 N ATOM 2074 CA GLU A 132 4.022 12.887 1.903 1.00 0.00 C ATOM 2075 C GLU A 132 3.311 12.124 3.022 1.00 0.00 C ATOM 2076 O GLU A 132 2.097 11.931 2.972 1.00 0.00 O ATOM 2077 CB GLU A 132 4.547 11.928 0.833 1.00 0.00 C ATOM 2078 CG GLU A 132 4.337 12.503 -0.569 1.00 0.00 C ATOM 2079 CD GLU A 132 3.862 11.420 -1.540 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.745 10.752 -2.121 1.00 0.00 O ATOM 2081 OE2 GLU A 132 2.628 11.285 -1.680 1.00 0.00 O ATOM 0 H GLU A 132 6.033 13.430 2.139 1.00 0.00 H new ATOM 0 HA GLU A 132 3.300 13.551 1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.608 11.739 0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.036 10.969 0.917 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.603 13.308 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.269 12.938 -0.931 1.00 0.00 H new ATOM 2088 N ILE A 133 4.096 11.710 4.006 1.00 0.00 N ATOM 2089 CA ILE A 133 3.556 10.973 5.135 1.00 0.00 C ATOM 2090 C ILE A 133 2.515 11.835 5.851 1.00 0.00 C ATOM 2091 O ILE A 133 1.358 11.437 5.982 1.00 0.00 O ATOM 2092 CB ILE A 133 4.685 10.488 6.047 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.573 9.471 5.327 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.129 9.934 7.360 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.013 8.055 5.468 1.00 0.00 C ATOM 0 H ILE A 133 5.102 11.871 4.044 1.00 0.00 H new ATOM 0 HA ILE A 133 3.044 10.073 4.793 1.00 0.00 H new ATOM 0 HB ILE A 133 5.313 11.343 6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.648 9.732 4.271 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.582 9.509 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.952 9.596 7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.573 10.715 7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.466 9.095 7.149 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.664 7.353 4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.962 7.787 6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.014 8.014 5.034 1.00 0.00 H new ATOM 2107 N ASN A 134 2.962 13.000 6.295 1.00 0.00 N ATOM 2108 CA ASN A 134 2.083 13.922 6.994 1.00 0.00 C ATOM 2109 C ASN A 134 0.943 14.338 6.062 1.00 0.00 C ATOM 2110 O ASN A 134 -0.229 14.194 6.407 1.00 0.00 O ATOM 2111 CB ASN A 134 2.834 15.186 7.416 1.00 0.00 C ATOM 2112 CG ASN A 134 2.145 15.863 8.603 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.558 16.927 8.489 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.248 15.189 9.744 1.00 0.00 N ATOM 0 H ASN A 134 3.922 13.327 6.184 1.00 0.00 H new ATOM 0 HA ASN A 134 1.701 13.417 7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.860 14.932 7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.886 15.880 6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.821 15.557 10.594 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.754 14.304 9.769 1.00 0.00 H new ATOM 2121 N LYS A 135 1.326 14.847 4.900 1.00 0.00 N ATOM 2122 CA LYS A 135 0.351 15.285 3.917 1.00 0.00 C ATOM 2123 C LYS A 135 -0.690 14.182 3.710 1.00 0.00 C ATOM 2124 O LYS A 135 -1.891 14.444 3.740 1.00 0.00 O ATOM 2125 CB LYS A 135 1.049 15.721 2.627 1.00 0.00 C ATOM 2126 CG LYS A 135 1.547 17.164 2.734 1.00 0.00 C ATOM 2127 CD LYS A 135 3.003 17.276 2.278 1.00 0.00 C ATOM 2128 CE LYS A 135 3.256 18.612 1.576 1.00 0.00 C ATOM 2129 NZ LYS A 135 4.171 18.428 0.427 1.00 0.00 N ATOM 0 H LYS A 135 2.299 14.966 4.618 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.183 16.165 4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.889 15.057 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.359 15.632 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.920 17.815 2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.457 17.508 3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.666 17.182 3.138 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.240 16.455 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.311 19.034 1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.686 19.324 2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.012 19.185 -0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.156 18.463 0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.988 17.506 -0.018 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.190 12.972 3.506 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.061 11.829 3.295 1.00 0.00 C ATOM 2145 C LYS A 136 -1.835 11.538 4.582 1.00 0.00 C ATOM 2146 O LYS A 136 -3.062 11.450 4.566 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.260 10.633 2.776 1.00 0.00 C ATOM 2148 CG LYS A 136 -1.142 9.388 2.667 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.416 9.685 1.874 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.104 9.877 0.388 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.330 9.708 -0.425 1.00 0.00 N ATOM 0 H LYS A 136 0.807 12.759 3.482 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.798 12.050 2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.163 10.870 1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.577 10.433 3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.586 8.586 2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.404 9.036 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.125 8.866 1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.893 10.582 2.268 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.685 10.870 0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.349 9.157 0.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.068 9.470 -1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.909 8.942 -0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.875 10.593 -0.419 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.087 11.398 5.666 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.687 11.119 6.960 1.00 0.00 C ATOM 2167 C GLU A 137 -2.966 11.939 7.139 1.00 0.00 C ATOM 2168 O GLU A 137 -4.044 11.380 7.339 1.00 0.00 O ATOM 2169 CB GLU A 137 -0.698 11.392 8.094 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.166 10.743 9.398 1.00 0.00 C ATOM 2171 CD GLU A 137 -0.263 11.146 10.566 1.00 0.00 C ATOM 2172 OE1 GLU A 137 0.335 12.239 10.470 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -0.192 10.352 11.529 1.00 0.00 O ATOM 0 H GLU A 137 -0.070 11.473 5.675 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.948 10.061 6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.285 11.007 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.591 12.467 8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.193 11.041 9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.164 9.658 9.290 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.805 13.252 7.060 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.934 14.155 7.211 1.00 0.00 C ATOM 2182 C LEU A 138 -5.094 13.663 6.344 1.00 0.00 C ATOM 2183 O LEU A 138 -6.222 13.542 6.820 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.511 15.595 6.914 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.011 16.407 8.110 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -3.935 16.233 9.317 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.560 16.055 8.444 1.00 0.00 C ATOM 0 H LEU A 138 -1.910 13.712 6.893 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.286 14.157 8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.724 15.573 6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.360 16.119 6.474 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.032 17.462 7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.556 16.821 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.938 16.573 9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.970 15.181 9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.229 16.646 9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.490 14.995 8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.926 16.273 7.585 1.00 0.00 H new ATOM 2199 N SER A 139 -4.778 13.394 5.086 1.00 0.00 N ATOM 2200 CA SER A 139 -5.780 12.918 4.147 1.00 0.00 C ATOM 2201 C SER A 139 -6.570 11.764 4.766 1.00 0.00 C ATOM 2202 O SER A 139 -7.796 11.721 4.666 1.00 0.00 O ATOM 2203 CB SER A 139 -5.137 12.476 2.831 1.00 0.00 C ATOM 2204 OG SER A 139 -5.622 13.226 1.721 1.00 0.00 O ATOM 0 H SER A 139 -3.842 13.497 4.695 1.00 0.00 H new ATOM 0 HA SER A 139 -6.461 13.740 3.928 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.055 12.590 2.900 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.337 11.417 2.668 1.00 0.00 H new ATOM 0 HG SER A 139 -5.186 12.915 0.900 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.837 10.855 5.393 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.454 9.703 6.028 1.00 0.00 C ATOM 2212 C ILE A 140 -7.394 10.180 7.137 1.00 0.00 C ATOM 2213 O ILE A 140 -8.580 9.854 7.133 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.385 8.720 6.509 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.806 7.923 5.338 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -5.933 7.808 7.608 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.554 8.601 4.778 1.00 0.00 C ATOM 0 H ILE A 140 -4.821 10.893 5.475 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.061 9.152 5.310 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.566 9.292 6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.561 6.913 5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.555 7.829 4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.153 7.119 7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.257 8.413 8.455 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.780 7.241 7.222 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.163 8.014 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.808 9.601 4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.798 8.671 5.560 1.00 0.00 H new ATOM 2229 N LYS A 141 -6.828 10.945 8.059 1.00 0.00 N ATOM 2230 CA LYS A 141 -7.601 11.471 9.172 1.00 0.00 C ATOM 2231 C LYS A 141 -8.982 11.900 8.671 1.00 0.00 C ATOM 2232 O LYS A 141 -9.995 11.327 9.067 1.00 0.00 O ATOM 2233 CB LYS A 141 -6.830 12.586 9.881 1.00 0.00 C ATOM 2234 CG LYS A 141 -5.823 12.008 10.877 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.390 12.372 10.482 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.438 12.220 11.671 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.504 13.414 12.543 1.00 0.00 N ATOM 0 H LYS A 141 -5.844 11.213 8.058 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.760 10.698 9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.309 13.198 9.145 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.528 13.241 10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.036 12.387 11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.928 10.924 10.918 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.061 11.732 9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.359 13.398 10.116 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.700 11.330 12.243 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.418 12.080 11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.852 13.295 13.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.232 14.257 11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.474 13.530 12.900 1.00 0.00 H new ATOM 2251 N GLU A 142 -8.976 12.905 7.808 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.215 13.418 7.249 1.00 0.00 C ATOM 2253 C GLU A 142 -11.188 12.270 6.972 1.00 0.00 C ATOM 2254 O GLU A 142 -12.366 12.353 7.317 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.949 14.229 5.979 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.136 15.487 6.292 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.051 16.403 5.070 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -10.026 17.156 4.856 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -8.013 16.331 4.377 1.00 0.00 O ATOM 0 H GLU A 142 -8.133 13.378 7.482 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.671 14.087 7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.411 13.615 5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.896 14.509 5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.595 16.024 7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.132 15.206 6.611 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.660 11.225 6.352 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.466 10.062 6.025 1.00 0.00 C ATOM 2268 C ALA A 143 -11.660 9.211 7.282 1.00 0.00 C ATOM 2269 O ALA A 143 -11.095 8.124 7.393 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.801 9.281 4.890 1.00 0.00 C ATOM 0 H ALA A 143 -9.683 11.160 6.067 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.453 10.366 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.407 8.408 4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.713 9.920 4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.809 8.957 5.204 1.00 0.00 H new ATOM 2276 N SER A 144 -12.460 9.739 8.197 1.00 0.00 N ATOM 2277 CA SER A 144 -12.734 9.041 9.442 1.00 0.00 C ATOM 2278 C SER A 144 -11.439 8.856 10.235 1.00 0.00 C ATOM 2279 O SER A 144 -10.379 8.629 9.655 1.00 0.00 O ATOM 2280 CB SER A 144 -13.395 7.686 9.180 1.00 0.00 C ATOM 2281 OG SER A 144 -13.936 7.117 10.369 1.00 0.00 O ATOM 0 H SER A 144 -12.927 10.641 8.101 1.00 0.00 H new ATOM 0 HA SER A 144 -13.427 9.645 10.027 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.188 7.806 8.442 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.662 7.002 8.752 1.00 0.00 H new ATOM 0 HG SER A 144 -14.350 6.254 10.159 1.00 0.00 H new ATOM 2287 N GLY A 145 -11.568 8.959 11.550 1.00 0.00 N ATOM 2288 CA GLY A 145 -10.421 8.806 12.428 1.00 0.00 C ATOM 2289 C GLY A 145 -10.294 9.999 13.378 1.00 0.00 C ATOM 2290 O GLY A 145 -9.783 11.050 12.996 1.00 0.00 O ATOM 0 H GLY A 145 -12.449 9.147 12.028 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -10.520 7.886 13.005 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.513 8.712 11.833 1.00 0.00 H new ATOM 2294 N PRO A 146 -10.782 9.791 14.631 1.00 0.00 N ATOM 2295 CA PRO A 146 -10.728 10.836 15.638 1.00 0.00 C ATOM 2296 C PRO A 146 -9.308 11.002 16.181 1.00 0.00 C ATOM 2297 O PRO A 146 -8.417 10.222 15.848 1.00 0.00 O ATOM 2298 CB PRO A 146 -11.725 10.408 16.703 1.00 0.00 C ATOM 2299 CG PRO A 146 -11.956 8.921 16.484 1.00 0.00 C ATOM 2300 CD PRO A 146 -11.395 8.559 15.119 1.00 0.00 C ATOM 0 HA PRO A 146 -10.987 11.817 15.240 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -11.335 10.600 17.703 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.657 10.966 16.612 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.466 8.339 17.265 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -13.020 8.688 16.534 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -10.663 7.755 15.192 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.181 8.214 14.447 1.00 0.00 H new ATOM 2308 N SER A 147 -9.140 12.023 17.009 1.00 0.00 N ATOM 2309 CA SER A 147 -7.843 12.301 17.601 1.00 0.00 C ATOM 2310 C SER A 147 -8.020 13.085 18.903 1.00 0.00 C ATOM 2311 O SER A 147 -8.887 13.953 18.997 1.00 0.00 O ATOM 2312 CB SER A 147 -6.949 13.077 16.632 1.00 0.00 C ATOM 2313 OG SER A 147 -5.615 12.577 16.619 1.00 0.00 O ATOM 0 H SER A 147 -9.881 12.668 17.284 1.00 0.00 H new ATOM 0 HA SER A 147 -7.356 11.350 17.819 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.368 13.019 15.627 1.00 0.00 H new ATOM 0 HB3 SER A 147 -6.939 14.130 16.913 1.00 0.00 H new ATOM 0 HG SER A 147 -5.077 13.098 15.987 1.00 0.00 H new ATOM 2319 N SER A 148 -7.184 12.752 19.876 1.00 0.00 N ATOM 2320 CA SER A 148 -7.237 13.414 21.168 1.00 0.00 C ATOM 2321 C SER A 148 -5.973 14.250 21.380 1.00 0.00 C ATOM 2322 O SER A 148 -4.924 13.952 20.810 1.00 0.00 O ATOM 2323 CB SER A 148 -7.397 12.399 22.301 1.00 0.00 C ATOM 2324 OG SER A 148 -6.271 11.531 22.404 1.00 0.00 O ATOM 0 H SER A 148 -6.466 12.032 19.795 1.00 0.00 H new ATOM 0 HA SER A 148 -8.106 14.071 21.180 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.535 12.928 23.244 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.297 11.807 22.133 1.00 0.00 H new ATOM 0 HG SER A 148 -6.411 10.899 23.140 1.00 0.00 H new ATOM 2330 N GLY A 149 -6.115 15.281 22.200 1.00 0.00 N ATOM 2331 CA GLY A 149 -4.997 16.162 22.494 1.00 0.00 C ATOM 2332 C GLY A 149 -5.353 17.619 22.189 1.00 0.00 C ATOM 2333 O GLY A 149 -4.490 18.403 21.799 1.00 0.00 O ATOM 0 H GLY A 149 -6.987 15.526 22.670 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.718 16.064 23.543 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -4.130 15.864 21.904 1.00 0.00 H new TER 2337 GLY A 149