USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 998 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 33 ASN : amide:sc= -1.21 K(o=-2.1,f=-2.8!) USER MOD Set 1.2: A 36 THR OG1 : rot 180:sc= -0.841 USER MOD Set 2.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 3 HIS : no HE2:sc= 0.0739 K(o=0.074,f=-0.48) USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.185 (180deg=0) USER MOD Single : A 4 MET CE :methyl 154:sc= -0.503 (180deg=-2.13!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.18) USER MOD Single : A 14 LYS NZ :NH3+ -177:sc= 2.15 (180deg=2.13) USER MOD Single : A 15 LYS NZ :NH3+ 149:sc= 1.22 (180deg=0.983) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.14) USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.18) USER MOD Single : A 26 GLN : amide:sc= 0.779 K(o=0.78,f=-3!) USER MOD Single : A 27 LYS NZ :NH3+ 175:sc= 1.32 (180deg=1.25) USER MOD Single : A 34 TYR OH : rot 99:sc= 0.797 USER MOD Single : A 37 ASN : amide:sc= 0.498 K(o=0.5,f=-0.044) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.1) USER MOD Single : A 41 THR OG1 : rot 150:sc= 0.0366 USER MOD Single : A 49 SER OG : rot -75:sc= 0.973 USER MOD Single : A 54 LYS NZ :NH3+ 179:sc= 1.06 (180deg=1.04) USER MOD Single : A 55 LYS NZ :NH3+ 166:sc= 1.22 (180deg=0.901) USER MOD Single : A 62 LYS NZ :NH3+ 169:sc= 1.08 (180deg=0.997) USER MOD Single : A 66 LYS NZ :NH3+ 165:sc= 1.98 (180deg=1.7) USER MOD Single : A 70 ASN : amide:sc= 0.785 K(o=0.79,f=-0.22) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 78 LYS NZ :NH3+ 166:sc= 1.29 (180deg=1.14) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 153:sc= 1.16 (180deg=0.641) USER MOD Single : A 85 LYS NZ :NH3+ -161:sc= 1.21 (180deg=0.819) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 179:sc= 1.22 (180deg=1.2) USER MOD Single : A 96 THR OG1 : rot 79:sc= 1.01 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.1) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.17) USER MOD Single : A 114 LYS NZ :NH3+ -174:sc= 0.896 (180deg=0.875) USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= 1.25 (180deg=0.828) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.812 18.085 23.860 1.00 0.00 N ATOM 2 CA GLY A 1 12.163 19.253 23.020 1.00 0.00 C ATOM 3 C GLY A 1 11.306 19.282 21.768 1.00 0.00 C ATOM 4 O GLY A 1 11.185 18.265 21.094 1.00 0.00 O ATOM 0 H1 GLY A 1 11.586 18.405 24.823 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.986 17.601 23.454 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.617 17.427 23.894 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.020 20.173 23.587 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.217 19.208 22.746 1.00 0.00 H new ATOM 10 N SER A 2 10.689 20.424 21.451 1.00 0.00 N ATOM 11 CA SER A 2 9.562 20.536 20.503 1.00 0.00 C ATOM 12 C SER A 2 9.900 21.163 19.141 1.00 0.00 C ATOM 13 O SER A 2 9.052 21.162 18.247 1.00 0.00 O ATOM 14 CB SER A 2 8.437 21.334 21.180 1.00 0.00 C ATOM 15 OG SER A 2 8.910 22.614 21.574 1.00 0.00 O ATOM 0 H SER A 2 10.961 21.321 21.853 1.00 0.00 H new ATOM 0 HA SER A 2 9.261 19.515 20.268 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.597 21.444 20.495 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.069 20.791 22.050 1.00 0.00 H new ATOM 0 HG SER A 2 8.184 23.113 22.002 1.00 0.00 H new ATOM 21 N HIS A 3 11.132 21.644 18.955 1.00 0.00 N ATOM 22 CA HIS A 3 11.615 22.419 17.794 1.00 0.00 C ATOM 23 C HIS A 3 12.992 21.900 17.338 1.00 0.00 C ATOM 24 O HIS A 3 14.050 22.516 17.474 1.00 0.00 O ATOM 25 CB HIS A 3 11.553 23.920 18.087 1.00 0.00 C ATOM 26 CG HIS A 3 12.183 24.341 19.396 1.00 0.00 C ATOM 27 ND1 HIS A 3 13.529 24.362 19.681 1.00 0.00 N ATOM 28 CD2 HIS A 3 11.527 24.745 20.528 1.00 0.00 C ATOM 29 CE1 HIS A 3 13.688 24.771 20.950 1.00 0.00 C ATOM 30 NE2 HIS A 3 12.490 25.020 21.512 1.00 0.00 N ATOM 0 H HIS A 3 11.867 21.498 19.647 1.00 0.00 H new ATOM 0 HA HIS A 3 10.955 22.270 16.939 1.00 0.00 H new ATOM 0 HB2 HIS A 3 12.046 24.454 17.275 1.00 0.00 H new ATOM 0 HB3 HIS A 3 10.509 24.232 18.086 1.00 0.00 H new ATOM 0 HD1 HIS A 3 14.279 24.110 19.037 1.00 0.00 H new ATOM 0 HD2 HIS A 3 10.457 24.836 20.644 1.00 0.00 H new ATOM 0 HE1 HIS A 3 14.640 24.884 21.448 1.00 0.00 H new ATOM 38 N MET A 4 12.908 20.662 16.869 1.00 0.00 N ATOM 39 CA MET A 4 13.933 19.641 16.659 1.00 0.00 C ATOM 40 C MET A 4 13.224 18.412 16.051 1.00 0.00 C ATOM 41 O MET A 4 13.581 18.023 14.938 1.00 0.00 O ATOM 42 CB MET A 4 14.639 19.321 17.992 1.00 0.00 C ATOM 43 CG MET A 4 15.607 18.131 17.912 1.00 0.00 C ATOM 44 SD MET A 4 15.993 17.343 19.504 1.00 0.00 S ATOM 45 CE MET A 4 14.389 16.573 19.892 1.00 0.00 C ATOM 0 H MET A 4 11.996 20.300 16.589 1.00 0.00 H new ATOM 0 HA MET A 4 14.713 19.980 15.977 1.00 0.00 H new ATOM 0 HB2 MET A 4 15.189 20.203 18.322 1.00 0.00 H new ATOM 0 HB3 MET A 4 13.885 19.113 18.751 1.00 0.00 H new ATOM 0 HG2 MET A 4 15.181 17.380 17.246 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.538 18.470 17.457 1.00 0.00 H new ATOM 0 HE1 MET A 4 14.547 15.710 20.540 1.00 0.00 H new ATOM 0 HE2 MET A 4 13.751 17.297 20.400 1.00 0.00 H new ATOM 0 HE3 MET A 4 13.907 16.250 18.969 1.00 0.00 H new ATOM 55 N PRO A 5 12.152 17.861 16.676 1.00 0.00 N ATOM 56 CA PRO A 5 11.343 16.815 16.058 1.00 0.00 C ATOM 57 C PRO A 5 10.546 17.358 14.879 1.00 0.00 C ATOM 58 O PRO A 5 10.561 16.781 13.802 1.00 0.00 O ATOM 59 CB PRO A 5 10.436 16.305 17.175 1.00 0.00 C ATOM 60 CG PRO A 5 10.207 17.533 18.046 1.00 0.00 C ATOM 61 CD PRO A 5 11.605 18.136 18.007 1.00 0.00 C ATOM 0 HA PRO A 5 11.954 16.013 15.644 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.498 15.913 16.781 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.908 15.499 17.737 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.451 18.202 17.635 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.890 17.276 19.057 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.568 19.209 18.195 1.00 0.00 H new ATOM 0 HD3 PRO A 5 12.236 17.699 18.781 1.00 0.00 H new ATOM 69 N GLU A 6 9.905 18.514 15.048 1.00 0.00 N ATOM 70 CA GLU A 6 9.115 19.179 14.018 1.00 0.00 C ATOM 71 C GLU A 6 9.934 19.488 12.757 1.00 0.00 C ATOM 72 O GLU A 6 9.438 19.379 11.639 1.00 0.00 O ATOM 73 CB GLU A 6 8.496 20.434 14.630 1.00 0.00 C ATOM 74 CG GLU A 6 7.187 20.763 13.941 1.00 0.00 C ATOM 75 CD GLU A 6 6.450 21.914 14.649 1.00 0.00 C ATOM 76 OE1 GLU A 6 5.907 21.677 15.758 1.00 0.00 O ATOM 77 OE2 GLU A 6 6.410 23.046 14.110 1.00 0.00 O ATOM 0 H GLU A 6 9.923 19.026 15.930 1.00 0.00 H new ATOM 0 HA GLU A 6 8.324 18.509 13.681 1.00 0.00 H new ATOM 0 HB2 GLU A 6 8.326 20.281 15.696 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.186 21.272 14.534 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.380 21.037 12.904 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.551 19.878 13.925 1.00 0.00 H new ATOM 84 N LYS A 7 11.221 19.799 12.942 1.00 0.00 N ATOM 85 CA LYS A 7 12.204 19.996 11.862 1.00 0.00 C ATOM 86 C LYS A 7 12.455 18.719 11.060 1.00 0.00 C ATOM 87 O LYS A 7 12.435 18.745 9.830 1.00 0.00 O ATOM 88 CB LYS A 7 13.500 20.581 12.446 1.00 0.00 C ATOM 89 CG LYS A 7 13.278 21.762 13.407 1.00 0.00 C ATOM 90 CD LYS A 7 12.517 22.906 12.756 1.00 0.00 C ATOM 91 CE LYS A 7 13.423 23.565 11.718 1.00 0.00 C ATOM 92 NZ LYS A 7 12.935 24.910 11.316 1.00 0.00 N ATOM 0 H LYS A 7 11.623 19.925 13.871 1.00 0.00 H new ATOM 0 HA LYS A 7 11.791 20.710 11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.036 19.793 12.974 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.140 20.908 11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.729 21.416 14.282 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.243 22.126 13.760 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.608 22.535 12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.211 23.634 13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 7 14.431 23.653 12.123 1.00 0.00 H new ATOM 0 HE3 LYS A 7 13.487 22.926 10.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.582 25.317 10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.983 24.826 10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.898 25.530 12.150 1.00 0.00 H new ATOM 106 N LYS A 8 12.607 17.583 11.745 1.00 0.00 N ATOM 107 CA LYS A 8 12.715 16.256 11.120 1.00 0.00 C ATOM 108 C LYS A 8 11.412 15.826 10.451 1.00 0.00 C ATOM 109 O LYS A 8 11.437 15.274 9.357 1.00 0.00 O ATOM 110 CB LYS A 8 13.166 15.224 12.168 1.00 0.00 C ATOM 111 CG LYS A 8 14.621 15.398 12.640 1.00 0.00 C ATOM 112 CD LYS A 8 15.666 15.504 11.516 1.00 0.00 C ATOM 113 CE LYS A 8 15.492 14.408 10.455 1.00 0.00 C ATOM 114 NZ LYS A 8 16.537 14.503 9.405 1.00 0.00 N ATOM 0 H LYS A 8 12.660 17.555 12.763 1.00 0.00 H new ATOM 0 HA LYS A 8 13.464 16.315 10.331 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.505 15.288 13.033 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.048 14.224 11.751 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.681 16.295 13.256 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.882 14.554 13.279 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.588 16.482 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.666 15.436 11.945 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.539 13.428 10.930 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.506 14.494 9.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.466 13.683 8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.401 15.377 8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.477 14.516 9.851 1.00 0.00 H new ATOM 128 N VAL A 9 10.278 16.126 11.075 1.00 0.00 N ATOM 129 CA VAL A 9 8.920 15.901 10.544 1.00 0.00 C ATOM 130 C VAL A 9 8.631 16.776 9.311 1.00 0.00 C ATOM 131 O VAL A 9 7.863 16.357 8.455 1.00 0.00 O ATOM 132 CB VAL A 9 7.874 16.100 11.652 1.00 0.00 C ATOM 133 CG1 VAL A 9 6.426 16.005 11.163 1.00 0.00 C ATOM 134 CG2 VAL A 9 8.074 14.968 12.660 1.00 0.00 C ATOM 0 H VAL A 9 10.269 16.550 12.003 1.00 0.00 H new ATOM 0 HA VAL A 9 8.857 14.867 10.204 1.00 0.00 H new ATOM 0 HB VAL A 9 8.018 17.100 12.061 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.748 16.156 12.003 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.246 16.771 10.409 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.252 15.020 10.729 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.350 15.069 13.469 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.932 14.009 12.163 1.00 0.00 H new ATOM 0 HG23 VAL A 9 9.083 15.019 13.069 1.00 0.00 H new ATOM 144 N ALA A 10 9.254 17.954 9.169 1.00 0.00 N ATOM 145 CA ALA A 10 9.173 18.803 7.975 1.00 0.00 C ATOM 146 C ALA A 10 10.060 18.271 6.834 1.00 0.00 C ATOM 147 O ALA A 10 9.627 18.165 5.687 1.00 0.00 O ATOM 148 CB ALA A 10 9.552 20.240 8.358 1.00 0.00 C ATOM 0 H ALA A 10 9.843 18.352 9.901 1.00 0.00 H new ATOM 0 HA ALA A 10 8.150 18.789 7.599 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.495 20.879 7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.863 20.608 9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.568 20.256 8.752 1.00 0.00 H new ATOM 154 N GLU A 11 11.289 17.855 7.135 1.00 0.00 N ATOM 155 CA GLU A 11 12.137 17.122 6.180 1.00 0.00 C ATOM 156 C GLU A 11 11.486 15.813 5.705 1.00 0.00 C ATOM 157 O GLU A 11 11.525 15.481 4.520 1.00 0.00 O ATOM 158 CB GLU A 11 13.502 16.860 6.821 1.00 0.00 C ATOM 159 CG GLU A 11 14.274 18.175 6.974 1.00 0.00 C ATOM 160 CD GLU A 11 15.618 18.025 7.721 1.00 0.00 C ATOM 161 OE1 GLU A 11 16.015 16.892 8.090 1.00 0.00 O ATOM 162 OE2 GLU A 11 16.303 19.056 7.933 1.00 0.00 O ATOM 0 H GLU A 11 11.729 18.013 8.042 1.00 0.00 H new ATOM 0 HA GLU A 11 12.263 17.738 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 11 13.370 16.391 7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 11 14.073 16.164 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.463 18.592 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 11 13.650 18.892 7.508 1.00 0.00 H new ATOM 169 N ALA A 12 10.817 15.093 6.604 1.00 0.00 N ATOM 170 CA ALA A 12 10.042 13.907 6.270 1.00 0.00 C ATOM 171 C ALA A 12 8.597 14.196 5.804 1.00 0.00 C ATOM 172 O ALA A 12 7.919 13.288 5.330 1.00 0.00 O ATOM 173 CB ALA A 12 10.110 12.948 7.453 1.00 0.00 C ATOM 0 H ALA A 12 10.800 15.323 7.598 1.00 0.00 H new ATOM 0 HA ALA A 12 10.489 13.442 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.536 12.050 7.227 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.149 12.677 7.642 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.694 13.431 8.337 1.00 0.00 H new ATOM 179 N GLU A 13 8.131 15.450 5.821 1.00 0.00 N ATOM 180 CA GLU A 13 6.952 15.862 5.049 1.00 0.00 C ATOM 181 C GLU A 13 7.336 15.826 3.571 1.00 0.00 C ATOM 182 O GLU A 13 6.558 15.386 2.732 1.00 0.00 O ATOM 183 CB GLU A 13 6.454 17.263 5.461 1.00 0.00 C ATOM 184 CG GLU A 13 5.409 17.832 4.492 1.00 0.00 C ATOM 185 CD GLU A 13 5.103 19.311 4.778 1.00 0.00 C ATOM 186 OE1 GLU A 13 4.358 19.617 5.740 1.00 0.00 O ATOM 187 OE2 GLU A 13 5.605 20.171 4.012 1.00 0.00 O ATOM 0 H GLU A 13 8.555 16.202 6.364 1.00 0.00 H new ATOM 0 HA GLU A 13 6.125 15.180 5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.025 17.211 6.462 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.303 17.944 5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.769 17.728 3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.490 17.251 4.567 1.00 0.00 H new ATOM 194 N LYS A 14 8.563 16.247 3.253 1.00 0.00 N ATOM 195 CA LYS A 14 9.088 16.265 1.885 1.00 0.00 C ATOM 196 C LYS A 14 9.192 14.856 1.305 1.00 0.00 C ATOM 197 O LYS A 14 8.808 14.606 0.162 1.00 0.00 O ATOM 198 CB LYS A 14 10.431 17.018 1.862 1.00 0.00 C ATOM 199 CG LYS A 14 10.292 18.371 1.154 1.00 0.00 C ATOM 200 CD LYS A 14 10.084 19.575 2.091 1.00 0.00 C ATOM 201 CE LYS A 14 8.756 19.587 2.863 1.00 0.00 C ATOM 202 NZ LYS A 14 7.586 19.918 2.009 1.00 0.00 N ATOM 0 H LYS A 14 9.228 16.589 3.947 1.00 0.00 H new ATOM 0 HA LYS A 14 8.391 16.799 1.239 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.783 17.172 2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.182 16.413 1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.186 18.545 0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.451 18.318 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.903 19.600 2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.150 20.489 1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.600 18.610 3.320 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.822 20.311 3.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.729 19.960 2.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.739 20.840 1.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.470 19.186 1.280 1.00 0.00 H new ATOM 216 N LYS A 15 9.601 13.909 2.149 1.00 0.00 N ATOM 217 CA LYS A 15 9.478 12.467 1.908 1.00 0.00 C ATOM 218 C LYS A 15 8.031 12.001 1.709 1.00 0.00 C ATOM 219 O LYS A 15 7.749 11.264 0.769 1.00 0.00 O ATOM 220 CB LYS A 15 10.133 11.751 3.086 1.00 0.00 C ATOM 221 CG LYS A 15 10.084 10.232 2.990 1.00 0.00 C ATOM 222 CD LYS A 15 10.830 9.661 1.772 1.00 0.00 C ATOM 223 CE LYS A 15 9.857 9.101 0.728 1.00 0.00 C ATOM 224 NZ LYS A 15 10.553 8.276 -0.291 1.00 0.00 N ATOM 0 H LYS A 15 10.039 14.127 3.044 1.00 0.00 H new ATOM 0 HA LYS A 15 9.979 12.223 0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.174 12.067 3.158 1.00 0.00 H new ATOM 0 HB3 LYS A 15 9.641 12.063 4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 15 10.511 9.806 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.042 9.914 2.948 1.00 0.00 H new ATOM 0 HD2 LYS A 15 11.441 10.442 1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 15 11.510 8.873 2.097 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.098 8.498 1.226 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.339 9.924 0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 9.913 7.529 -0.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.836 8.878 -1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.398 7.842 0.132 1.00 0.00 H new ATOM 238 N VAL A 16 7.106 12.442 2.560 1.00 0.00 N ATOM 239 CA VAL A 16 5.667 12.096 2.464 1.00 0.00 C ATOM 240 C VAL A 16 5.084 12.618 1.146 1.00 0.00 C ATOM 241 O VAL A 16 4.158 12.042 0.584 1.00 0.00 O ATOM 242 CB VAL A 16 4.894 12.634 3.691 1.00 0.00 C ATOM 243 CG1 VAL A 16 3.393 12.867 3.481 1.00 0.00 C ATOM 244 CG2 VAL A 16 5.042 11.670 4.873 1.00 0.00 C ATOM 0 H VAL A 16 7.324 13.055 3.346 1.00 0.00 H new ATOM 0 HA VAL A 16 5.561 11.011 2.466 1.00 0.00 H new ATOM 0 HB VAL A 16 5.346 13.608 3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 16 2.951 13.244 4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.246 13.596 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 16 2.914 11.927 3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.494 12.059 5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.642 10.694 4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.096 11.570 5.131 1.00 0.00 H new ATOM 254 N GLU A 17 5.659 13.701 0.638 1.00 0.00 N ATOM 255 CA GLU A 17 5.251 14.428 -0.559 1.00 0.00 C ATOM 256 C GLU A 17 5.723 13.711 -1.833 1.00 0.00 C ATOM 257 O GLU A 17 4.908 13.500 -2.729 1.00 0.00 O ATOM 258 CB GLU A 17 5.720 15.887 -0.399 1.00 0.00 C ATOM 259 CG GLU A 17 6.063 16.656 -1.673 1.00 0.00 C ATOM 260 CD GLU A 17 6.326 18.153 -1.385 1.00 0.00 C ATOM 261 OE1 GLU A 17 6.853 18.505 -0.299 1.00 0.00 O ATOM 262 OE2 GLU A 17 6.006 18.996 -2.259 1.00 0.00 O ATOM 0 H GLU A 17 6.476 14.123 1.080 1.00 0.00 H new ATOM 0 HA GLU A 17 4.167 14.450 -0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.939 16.437 0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 17 6.600 15.890 0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 17 6.944 16.215 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.245 16.561 -2.387 1.00 0.00 H new ATOM 269 N GLU A 18 6.977 13.246 -1.915 1.00 0.00 N ATOM 270 CA GLU A 18 7.390 12.341 -3.004 1.00 0.00 C ATOM 271 C GLU A 18 6.686 10.967 -2.937 1.00 0.00 C ATOM 272 O GLU A 18 6.287 10.441 -3.977 1.00 0.00 O ATOM 273 CB GLU A 18 8.919 12.225 -3.136 1.00 0.00 C ATOM 274 CG GLU A 18 9.631 11.629 -1.920 1.00 0.00 C ATOM 275 CD GLU A 18 11.131 11.386 -2.175 1.00 0.00 C ATOM 276 OE1 GLU A 18 11.864 12.333 -2.548 1.00 0.00 O ATOM 277 OE2 GLU A 18 11.588 10.234 -1.971 1.00 0.00 O ATOM 0 H GLU A 18 7.717 13.476 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 18 7.048 12.807 -3.928 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.148 11.612 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.328 13.217 -3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.515 12.301 -1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.154 10.687 -1.650 1.00 0.00 H new ATOM 284 N ALA A 19 6.452 10.410 -1.738 1.00 0.00 N ATOM 285 CA ALA A 19 5.587 9.237 -1.540 1.00 0.00 C ATOM 286 C ALA A 19 4.161 9.460 -2.097 1.00 0.00 C ATOM 287 O ALA A 19 3.683 8.661 -2.907 1.00 0.00 O ATOM 288 CB ALA A 19 5.656 8.842 -0.058 1.00 0.00 C ATOM 0 H ALA A 19 6.861 10.764 -0.873 1.00 0.00 H new ATOM 0 HA ALA A 19 5.945 8.389 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.022 7.973 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.685 8.600 0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.310 9.673 0.557 1.00 0.00 H new ATOM 294 N LYS A 20 3.500 10.572 -1.748 1.00 0.00 N ATOM 295 CA LYS A 20 2.190 10.971 -2.298 1.00 0.00 C ATOM 296 C LYS A 20 2.228 11.164 -3.819 1.00 0.00 C ATOM 297 O LYS A 20 1.345 10.668 -4.519 1.00 0.00 O ATOM 298 CB LYS A 20 1.686 12.225 -1.561 1.00 0.00 C ATOM 299 CG LYS A 20 0.256 12.608 -1.979 1.00 0.00 C ATOM 300 CD LYS A 20 -0.337 13.741 -1.128 1.00 0.00 C ATOM 301 CE LYS A 20 0.425 15.064 -1.299 1.00 0.00 C ATOM 302 NZ LYS A 20 -0.219 16.165 -0.535 1.00 0.00 N ATOM 0 H LYS A 20 3.864 11.234 -1.063 1.00 0.00 H new ATOM 0 HA LYS A 20 1.482 10.160 -2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.714 12.048 -0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.358 13.059 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.259 12.911 -3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.386 11.730 -1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.382 13.889 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.321 13.449 -0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.454 14.939 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.466 15.328 -2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.320 17.044 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.193 16.300 -0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.235 15.923 0.476 1.00 0.00 H new ATOM 316 N LYS A 21 3.257 11.824 -4.361 1.00 0.00 N ATOM 317 CA LYS A 21 3.465 11.961 -5.811 1.00 0.00 C ATOM 318 C LYS A 21 3.676 10.623 -6.528 1.00 0.00 C ATOM 319 O LYS A 21 3.230 10.493 -7.666 1.00 0.00 O ATOM 320 CB LYS A 21 4.597 12.962 -6.099 1.00 0.00 C ATOM 321 CG LYS A 21 4.174 14.432 -5.911 1.00 0.00 C ATOM 322 CD LYS A 21 3.188 14.905 -6.993 1.00 0.00 C ATOM 323 CE LYS A 21 2.782 16.366 -6.779 1.00 0.00 C ATOM 324 NZ LYS A 21 1.765 16.783 -7.777 1.00 0.00 N ATOM 0 H LYS A 21 3.977 12.283 -3.803 1.00 0.00 H new ATOM 0 HA LYS A 21 2.540 12.359 -6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.439 12.747 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.947 12.820 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.716 14.552 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.060 15.067 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.644 14.793 -7.977 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.300 14.273 -6.979 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.384 16.494 -5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.660 17.007 -6.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.480 17.766 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.168 16.714 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.934 16.162 -7.706 1.00 0.00 H new ATOM 338 N LYS A 22 4.245 9.591 -5.895 1.00 0.00 N ATOM 339 CA LYS A 22 4.210 8.232 -6.441 1.00 0.00 C ATOM 340 C LYS A 22 2.804 7.626 -6.511 1.00 0.00 C ATOM 341 O LYS A 22 2.482 6.963 -7.493 1.00 0.00 O ATOM 342 CB LYS A 22 5.191 7.338 -5.675 1.00 0.00 C ATOM 343 CG LYS A 22 5.505 6.053 -6.445 1.00 0.00 C ATOM 344 CD LYS A 22 6.041 6.335 -7.857 1.00 0.00 C ATOM 345 CE LYS A 22 6.672 5.074 -8.413 1.00 0.00 C ATOM 346 NZ LYS A 22 7.168 5.282 -9.799 1.00 0.00 N ATOM 0 H LYS A 22 4.735 9.672 -5.004 1.00 0.00 H new ATOM 0 HA LYS A 22 4.529 8.296 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.115 7.886 -5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 22 4.770 7.086 -4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.240 5.470 -5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.603 5.445 -6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.231 6.667 -8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.775 7.140 -7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.498 4.765 -7.772 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.941 4.265 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.517 4.380 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.393 5.635 -10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.942 5.977 -9.790 1.00 0.00 H new ATOM 360 N ALA A 23 1.925 7.889 -5.545 1.00 0.00 N ATOM 361 CA ALA A 23 0.512 7.538 -5.707 1.00 0.00 C ATOM 362 C ALA A 23 -0.171 8.342 -6.837 1.00 0.00 C ATOM 363 O ALA A 23 -1.007 7.801 -7.559 1.00 0.00 O ATOM 364 CB ALA A 23 -0.219 7.649 -4.363 1.00 0.00 C ATOM 0 H ALA A 23 2.158 8.335 -4.658 1.00 0.00 H new ATOM 0 HA ALA A 23 0.454 6.498 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.268 7.386 -4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 23 0.237 6.969 -3.644 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.146 8.671 -3.992 1.00 0.00 H new ATOM 370 N GLU A 24 0.234 9.592 -7.083 1.00 0.00 N ATOM 371 CA GLU A 24 -0.150 10.338 -8.296 1.00 0.00 C ATOM 372 C GLU A 24 0.383 9.689 -9.598 1.00 0.00 C ATOM 373 O GLU A 24 -0.270 9.765 -10.638 1.00 0.00 O ATOM 374 CB GLU A 24 0.270 11.814 -8.170 1.00 0.00 C ATOM 375 CG GLU A 24 -0.510 12.748 -9.104 1.00 0.00 C ATOM 376 CD GLU A 24 0.012 14.192 -8.985 1.00 0.00 C ATOM 377 OE1 GLU A 24 -0.309 14.890 -7.993 1.00 0.00 O ATOM 378 OE2 GLU A 24 0.775 14.650 -9.868 1.00 0.00 O ATOM 0 H GLU A 24 0.837 10.119 -6.451 1.00 0.00 H new ATOM 0 HA GLU A 24 -1.236 10.296 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 24 0.126 12.139 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.335 11.901 -8.386 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -0.414 12.404 -10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.571 12.717 -8.855 1.00 0.00 H new ATOM 385 N ASP A 25 1.506 8.961 -9.563 1.00 0.00 N ATOM 386 CA ASP A 25 1.965 8.125 -10.686 1.00 0.00 C ATOM 387 C ASP A 25 0.986 6.975 -10.993 1.00 0.00 C ATOM 388 O ASP A 25 0.890 6.501 -12.125 1.00 0.00 O ATOM 389 CB ASP A 25 3.342 7.535 -10.335 1.00 0.00 C ATOM 390 CG ASP A 25 4.292 7.314 -11.525 1.00 0.00 C ATOM 391 OD1 ASP A 25 4.228 8.057 -12.533 1.00 0.00 O ATOM 392 OD2 ASP A 25 5.158 6.411 -11.417 1.00 0.00 O ATOM 0 H ASP A 25 2.126 8.933 -8.754 1.00 0.00 H new ATOM 0 HA ASP A 25 2.023 8.756 -11.573 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.831 8.198 -9.621 1.00 0.00 H new ATOM 0 HB3 ASP A 25 3.191 6.580 -9.831 1.00 0.00 H new ATOM 397 N GLN A 26 0.249 6.526 -9.972 1.00 0.00 N ATOM 398 CA GLN A 26 -0.735 5.448 -10.062 1.00 0.00 C ATOM 399 C GLN A 26 -2.141 5.990 -10.370 1.00 0.00 C ATOM 400 O GLN A 26 -2.951 5.314 -10.998 1.00 0.00 O ATOM 401 CB GLN A 26 -0.707 4.626 -8.768 1.00 0.00 C ATOM 402 CG GLN A 26 0.646 3.973 -8.430 1.00 0.00 C ATOM 403 CD GLN A 26 1.012 2.784 -9.320 1.00 0.00 C ATOM 404 OE1 GLN A 26 0.557 2.621 -10.444 1.00 0.00 O ATOM 405 NE2 GLN A 26 1.843 1.885 -8.842 1.00 0.00 N ATOM 0 H GLN A 26 0.325 6.916 -9.033 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.472 4.795 -10.894 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.996 5.273 -7.940 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -1.462 3.843 -8.839 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.430 4.726 -8.510 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.627 3.642 -7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.235 1.999 -7.907 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.096 1.073 -9.406 1.00 0.00 H new ATOM 414 N LYS A 27 -2.419 7.255 -10.036 1.00 0.00 N ATOM 415 CA LYS A 27 -3.511 8.021 -10.648 1.00 0.00 C ATOM 416 C LYS A 27 -3.344 8.144 -12.152 1.00 0.00 C ATOM 417 O LYS A 27 -4.282 7.915 -12.907 1.00 0.00 O ATOM 418 CB LYS A 27 -3.559 9.417 -10.037 1.00 0.00 C ATOM 419 CG LYS A 27 -4.738 10.241 -10.560 1.00 0.00 C ATOM 420 CD LYS A 27 -6.136 9.659 -10.328 1.00 0.00 C ATOM 421 CE LYS A 27 -6.318 9.243 -8.866 1.00 0.00 C ATOM 422 NZ LYS A 27 -7.687 8.719 -8.627 1.00 0.00 N ATOM 0 H LYS A 27 -1.894 7.777 -9.334 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.440 7.485 -10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.630 9.334 -8.952 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.628 9.939 -10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.698 11.227 -10.096 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.603 10.387 -11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.891 10.398 -10.597 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.288 8.797 -10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.583 8.481 -8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.133 10.098 -8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.758 8.366 -7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.380 9.481 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.883 7.943 -9.291 1.00 0.00 H new ATOM 436 N GLU A 28 -2.139 8.486 -12.585 1.00 0.00 N ATOM 437 CA GLU A 28 -1.809 8.467 -14.013 1.00 0.00 C ATOM 438 C GLU A 28 -2.127 7.098 -14.650 1.00 0.00 C ATOM 439 O GLU A 28 -2.618 7.041 -15.774 1.00 0.00 O ATOM 440 CB GLU A 28 -0.361 8.921 -14.259 1.00 0.00 C ATOM 441 CG GLU A 28 -0.145 9.479 -15.674 1.00 0.00 C ATOM 442 CD GLU A 28 -0.768 10.881 -15.848 1.00 0.00 C ATOM 443 OE1 GLU A 28 -2.012 10.989 -15.971 1.00 0.00 O ATOM 444 OE2 GLU A 28 -0.014 11.884 -15.875 1.00 0.00 O ATOM 0 H GLU A 28 -1.374 8.779 -11.977 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.449 9.192 -14.516 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.095 9.684 -13.528 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.311 8.078 -14.099 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.923 9.529 -15.884 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.581 8.796 -16.403 1.00 0.00 H new ATOM 451 N GLU A 29 -1.982 5.992 -13.909 1.00 0.00 N ATOM 452 CA GLU A 29 -2.534 4.692 -14.308 1.00 0.00 C ATOM 453 C GLU A 29 -4.077 4.703 -14.428 1.00 0.00 C ATOM 454 O GLU A 29 -4.577 4.461 -15.515 1.00 0.00 O ATOM 455 CB GLU A 29 -2.031 3.566 -13.389 1.00 0.00 C ATOM 456 CG GLU A 29 -1.903 2.233 -14.133 1.00 0.00 C ATOM 457 CD GLU A 29 -0.573 2.075 -14.898 1.00 0.00 C ATOM 458 OE1 GLU A 29 -0.017 3.074 -15.409 1.00 0.00 O ATOM 459 OE2 GLU A 29 -0.123 0.926 -15.117 1.00 0.00 O ATOM 0 H GLU A 29 -1.481 5.973 -13.021 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.162 4.488 -15.312 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.063 3.843 -12.972 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.717 3.449 -12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.999 1.417 -13.417 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.730 2.139 -14.837 1.00 0.00 H new ATOM 466 N ASP A 30 -4.849 5.097 -13.408 1.00 0.00 N ATOM 467 CA ASP A 30 -6.287 5.373 -13.317 1.00 0.00 C ATOM 468 C ASP A 30 -6.739 6.553 -14.202 1.00 0.00 C ATOM 469 O ASP A 30 -7.795 7.149 -13.996 1.00 0.00 O ATOM 470 CB ASP A 30 -6.505 5.648 -11.818 1.00 0.00 C ATOM 471 CG ASP A 30 -7.946 5.872 -11.340 1.00 0.00 C ATOM 472 OD1 ASP A 30 -8.820 5.019 -11.596 1.00 0.00 O ATOM 473 OD2 ASP A 30 -8.187 6.871 -10.618 1.00 0.00 O ATOM 0 H ASP A 30 -4.415 5.251 -12.498 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.887 4.542 -13.689 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.092 4.809 -11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.921 6.528 -11.549 1.00 0.00 H new ATOM 478 N ARG A 31 -5.926 6.886 -15.208 1.00 0.00 N ATOM 479 CA ARG A 31 -6.190 7.808 -16.304 1.00 0.00 C ATOM 480 C ARG A 31 -5.798 7.232 -17.659 1.00 0.00 C ATOM 481 O ARG A 31 -6.513 7.440 -18.638 1.00 0.00 O ATOM 482 CB ARG A 31 -5.421 9.090 -16.004 1.00 0.00 C ATOM 483 CG ARG A 31 -6.141 9.866 -14.903 1.00 0.00 C ATOM 484 CD ARG A 31 -5.526 11.253 -14.701 1.00 0.00 C ATOM 485 NE ARG A 31 -5.990 12.212 -15.726 1.00 0.00 N ATOM 486 CZ ARG A 31 -5.332 12.718 -16.756 1.00 0.00 C ATOM 487 NH1 ARG A 31 -4.092 12.439 -17.038 1.00 0.00 N ATOM 488 NH2 ARG A 31 -5.937 13.547 -17.558 1.00 0.00 N ATOM 0 H ARG A 31 -4.992 6.482 -15.278 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.261 8.001 -16.372 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.404 8.853 -15.692 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -5.344 9.700 -16.904 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -7.196 9.968 -15.158 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.092 9.305 -13.969 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.786 11.625 -13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.439 11.178 -14.738 1.00 0.00 H new ATOM 0 HE ARG A 31 -6.954 12.528 -15.625 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.567 11.794 -16.447 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.645 12.866 -17.849 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -6.910 13.801 -17.389 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.437 13.942 -18.355 1.00 0.00 H new ATOM 502 N ARG A 32 -4.709 6.455 -17.714 1.00 0.00 N ATOM 503 CA ARG A 32 -4.252 5.741 -18.919 1.00 0.00 C ATOM 504 C ARG A 32 -4.907 4.398 -19.133 1.00 0.00 C ATOM 505 O ARG A 32 -4.887 3.841 -20.223 1.00 0.00 O ATOM 506 CB ARG A 32 -2.723 5.756 -18.982 1.00 0.00 C ATOM 507 CG ARG A 32 -2.005 4.453 -19.334 1.00 0.00 C ATOM 508 CD ARG A 32 -2.248 3.404 -18.246 1.00 0.00 C ATOM 509 NE ARG A 32 -1.073 2.576 -17.941 1.00 0.00 N ATOM 510 CZ ARG A 32 -0.688 1.461 -18.529 1.00 0.00 C ATOM 511 NH1 ARG A 32 -1.148 1.084 -19.690 1.00 0.00 N ATOM 512 NH2 ARG A 32 0.165 0.689 -17.926 1.00 0.00 N ATOM 0 H ARG A 32 -4.106 6.300 -16.906 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.604 6.286 -19.795 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.427 6.508 -19.713 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -2.352 6.090 -18.013 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.362 4.081 -20.294 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.936 4.636 -19.440 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.571 3.908 -17.335 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.066 2.755 -18.558 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.481 2.905 -17.179 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.833 1.660 -20.179 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.823 0.213 -20.109 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.528 0.949 -17.009 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.472 -0.177 -18.370 1.00 0.00 H new ATOM 526 N ASN A 33 -5.458 3.887 -18.053 1.00 0.00 N ATOM 527 CA ASN A 33 -5.961 2.525 -17.946 1.00 0.00 C ATOM 528 C ASN A 33 -7.501 2.465 -17.877 1.00 0.00 C ATOM 529 O ASN A 33 -8.084 1.406 -17.752 1.00 0.00 O ATOM 530 CB ASN A 33 -5.214 1.881 -16.782 1.00 0.00 C ATOM 531 CG ASN A 33 -5.357 0.395 -16.667 1.00 0.00 C ATOM 532 OD1 ASN A 33 -5.802 -0.338 -17.530 1.00 0.00 O ATOM 533 ND2 ASN A 33 -5.026 -0.079 -15.506 1.00 0.00 N ATOM 0 H ASN A 33 -5.574 4.423 -17.193 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.761 1.943 -18.846 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -4.155 2.120 -16.876 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.562 2.335 -15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.138 -1.074 -15.311 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -4.654 0.543 -14.788 1.00 0.00 H new ATOM 540 N TYR A 34 -8.153 3.620 -17.952 1.00 0.00 N ATOM 541 CA TYR A 34 -9.529 3.933 -18.429 1.00 0.00 C ATOM 542 C TYR A 34 -9.833 3.615 -19.898 1.00 0.00 C ATOM 543 O TYR A 34 -10.816 2.929 -20.177 1.00 0.00 O ATOM 544 CB TYR A 34 -9.872 5.408 -18.190 1.00 0.00 C ATOM 545 CG TYR A 34 -10.684 5.554 -16.977 1.00 0.00 C ATOM 546 CD1 TYR A 34 -12.061 5.309 -16.980 1.00 0.00 C ATOM 547 CD2 TYR A 34 -9.983 5.805 -15.809 1.00 0.00 C ATOM 548 CE1 TYR A 34 -12.748 5.351 -15.761 1.00 0.00 C ATOM 549 CE2 TYR A 34 -10.661 5.846 -14.608 1.00 0.00 C ATOM 550 CZ TYR A 34 -12.062 5.656 -14.559 1.00 0.00 C ATOM 551 OH TYR A 34 -12.734 5.740 -13.377 1.00 0.00 O ATOM 0 H TYR A 34 -7.687 4.474 -17.646 1.00 0.00 H new ATOM 0 HA TYR A 34 -10.148 3.261 -17.835 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -8.955 5.990 -18.094 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -10.414 5.806 -19.048 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -12.582 5.093 -17.901 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.916 5.967 -15.838 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -13.809 5.149 -15.736 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.115 6.025 -13.694 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.628 4.902 -12.880 1.00 0.00 H new ATOM 561 N PRO A 35 -8.977 4.064 -20.826 1.00 0.00 N ATOM 562 CA PRO A 35 -8.765 3.509 -22.162 1.00 0.00 C ATOM 563 C PRO A 35 -9.029 2.009 -22.276 1.00 0.00 C ATOM 564 O PRO A 35 -9.668 1.521 -23.209 1.00 0.00 O ATOM 565 CB PRO A 35 -7.293 3.837 -22.373 1.00 0.00 C ATOM 566 CG PRO A 35 -7.250 5.288 -21.890 1.00 0.00 C ATOM 567 CD PRO A 35 -8.078 5.181 -20.611 1.00 0.00 C ATOM 0 HA PRO A 35 -9.451 3.919 -22.903 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -6.638 3.188 -21.792 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.993 3.740 -23.417 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -6.233 5.631 -21.698 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.688 5.978 -22.611 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -7.440 5.011 -19.743 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.632 6.101 -20.424 1.00 0.00 H new ATOM 575 N THR A 36 -8.522 1.303 -21.274 1.00 0.00 N ATOM 576 CA THR A 36 -8.556 -0.155 -21.108 1.00 0.00 C ATOM 577 C THR A 36 -9.590 -0.631 -20.072 1.00 0.00 C ATOM 578 O THR A 36 -10.024 -1.782 -20.100 1.00 0.00 O ATOM 579 CB THR A 36 -7.133 -0.630 -20.751 1.00 0.00 C ATOM 580 OG1 THR A 36 -6.267 0.445 -20.450 1.00 0.00 O ATOM 581 CG2 THR A 36 -6.465 -1.248 -21.965 1.00 0.00 C ATOM 0 H THR A 36 -8.042 1.760 -20.499 1.00 0.00 H new ATOM 0 HA THR A 36 -8.881 -0.601 -22.048 1.00 0.00 H new ATOM 0 HB THR A 36 -7.267 -1.310 -19.910 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.378 0.097 -20.228 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.461 -1.579 -21.699 1.00 0.00 H new ATOM 0 HG22 THR A 36 -7.050 -2.102 -22.307 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.403 -0.508 -22.763 1.00 0.00 H new ATOM 589 N ASN A 37 -10.008 0.254 -19.164 1.00 0.00 N ATOM 590 CA ASN A 37 -10.793 0.059 -17.952 1.00 0.00 C ATOM 591 C ASN A 37 -10.402 -1.139 -17.096 1.00 0.00 C ATOM 592 O ASN A 37 -11.222 -1.917 -16.607 1.00 0.00 O ATOM 593 CB ASN A 37 -12.259 0.434 -18.136 1.00 0.00 C ATOM 594 CG ASN A 37 -13.213 -0.678 -18.518 1.00 0.00 C ATOM 595 OD1 ASN A 37 -14.331 -0.760 -18.027 1.00 0.00 O ATOM 596 ND2 ASN A 37 -12.839 -1.566 -19.402 1.00 0.00 N ATOM 0 H ASN A 37 -9.774 1.240 -19.279 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.485 0.813 -17.228 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -12.613 0.879 -17.206 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -12.317 1.207 -18.902 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.476 -2.315 -19.674 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.910 -1.510 -19.820 1.00 0.00 H new ATOM 603 N THR A 38 -9.101 -1.138 -16.800 1.00 0.00 N ATOM 604 CA THR A 38 -8.527 -1.728 -15.591 1.00 0.00 C ATOM 605 C THR A 38 -8.022 -0.657 -14.603 1.00 0.00 C ATOM 606 O THR A 38 -7.677 -0.999 -13.478 1.00 0.00 O ATOM 607 CB THR A 38 -7.462 -2.766 -15.966 1.00 0.00 C ATOM 608 OG1 THR A 38 -7.873 -3.465 -17.119 1.00 0.00 O ATOM 609 CG2 THR A 38 -7.237 -3.805 -14.884 1.00 0.00 C ATOM 0 H THR A 38 -8.401 -0.716 -17.410 1.00 0.00 H new ATOM 0 HA THR A 38 -9.315 -2.255 -15.052 1.00 0.00 H new ATOM 0 HB THR A 38 -6.537 -2.210 -16.120 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.192 -4.127 -17.360 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.472 -4.510 -15.210 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.909 -3.312 -13.969 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.167 -4.340 -14.695 1.00 0.00 H new ATOM 617 N TYR A 39 -8.032 0.633 -14.993 1.00 0.00 N ATOM 618 CA TYR A 39 -7.978 1.872 -14.193 1.00 0.00 C ATOM 619 C TYR A 39 -7.898 1.828 -12.652 1.00 0.00 C ATOM 620 O TYR A 39 -7.060 2.534 -12.092 1.00 0.00 O ATOM 621 CB TYR A 39 -9.202 2.712 -14.572 1.00 0.00 C ATOM 622 CG TYR A 39 -10.523 2.263 -13.975 1.00 0.00 C ATOM 623 CD1 TYR A 39 -11.115 1.058 -14.382 1.00 0.00 C ATOM 624 CD2 TYR A 39 -11.124 3.016 -12.956 1.00 0.00 C ATOM 625 CE1 TYR A 39 -12.310 0.610 -13.803 1.00 0.00 C ATOM 626 CE2 TYR A 39 -12.347 2.601 -12.393 1.00 0.00 C ATOM 627 CZ TYR A 39 -12.948 1.393 -12.815 1.00 0.00 C ATOM 628 OH TYR A 39 -14.111 0.962 -12.255 1.00 0.00 O ATOM 0 H TYR A 39 -8.084 0.856 -15.987 1.00 0.00 H new ATOM 0 HA TYR A 39 -6.998 2.272 -14.454 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -9.020 3.743 -14.268 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -9.297 2.712 -15.658 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -10.643 0.467 -15.153 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -10.647 3.918 -12.601 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -12.742 -0.331 -14.111 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -12.826 3.207 -11.638 1.00 0.00 H new ATOM 0 HH TYR A 39 -14.417 1.616 -11.593 1.00 0.00 H new ATOM 638 N LYS A 40 -8.749 1.058 -11.951 1.00 0.00 N ATOM 639 CA LYS A 40 -8.929 0.996 -10.512 1.00 0.00 C ATOM 640 C LYS A 40 -7.807 0.149 -9.933 1.00 0.00 C ATOM 641 O LYS A 40 -7.969 -0.987 -9.494 1.00 0.00 O ATOM 642 CB LYS A 40 -10.338 0.421 -10.302 1.00 0.00 C ATOM 643 CG LYS A 40 -10.757 0.210 -8.856 1.00 0.00 C ATOM 644 CD LYS A 40 -10.557 1.455 -7.989 1.00 0.00 C ATOM 645 CE LYS A 40 -11.496 1.393 -6.789 1.00 0.00 C ATOM 646 NZ LYS A 40 -11.116 0.328 -5.825 1.00 0.00 N ATOM 0 H LYS A 40 -9.377 0.412 -12.430 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.869 1.956 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.057 1.090 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.401 -0.535 -10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.807 -0.082 -8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.184 -0.616 -8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.522 1.515 -7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.754 2.354 -8.573 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.494 2.357 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.514 1.218 -7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.872 0.212 -5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.977 -0.568 -6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.232 0.593 -5.345 1.00 0.00 H new ATOM 660 N THR A 41 -6.620 0.693 -10.097 1.00 0.00 N ATOM 661 CA THR A 41 -5.354 -0.008 -10.031 1.00 0.00 C ATOM 662 C THR A 41 -5.004 -0.186 -8.565 1.00 0.00 C ATOM 663 O THR A 41 -4.682 0.764 -7.859 1.00 0.00 O ATOM 664 CB THR A 41 -4.301 0.753 -10.855 1.00 0.00 C ATOM 665 OG1 THR A 41 -4.294 2.135 -10.578 1.00 0.00 O ATOM 666 CG2 THR A 41 -4.607 0.618 -12.356 1.00 0.00 C ATOM 0 H THR A 41 -6.506 1.688 -10.290 1.00 0.00 H new ATOM 0 HA THR A 41 -5.401 -1.002 -10.475 1.00 0.00 H new ATOM 0 HB THR A 41 -3.338 0.317 -10.588 1.00 0.00 H new ATOM 0 HG1 THR A 41 -3.390 2.490 -10.707 1.00 0.00 H new ATOM 0 HG21 THR A 41 -3.856 1.160 -12.931 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.589 -0.435 -12.638 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.593 1.033 -12.565 1.00 0.00 H new ATOM 674 N LEU A 42 -5.157 -1.412 -8.069 1.00 0.00 N ATOM 675 CA LEU A 42 -4.958 -1.704 -6.633 1.00 0.00 C ATOM 676 C LEU A 42 -3.574 -1.272 -6.117 1.00 0.00 C ATOM 677 O LEU A 42 -3.446 -0.990 -4.934 1.00 0.00 O ATOM 678 CB LEU A 42 -5.278 -3.161 -6.207 1.00 0.00 C ATOM 679 CG LEU A 42 -6.652 -3.737 -6.558 1.00 0.00 C ATOM 680 CD1 LEU A 42 -7.746 -2.855 -6.005 1.00 0.00 C ATOM 681 CD2 LEU A 42 -6.812 -4.002 -8.040 1.00 0.00 C ATOM 0 H LEU A 42 -5.417 -2.223 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.710 -1.083 -6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.523 -3.810 -6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.158 -3.225 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 42 -6.736 -4.714 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.718 -3.276 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.652 -2.795 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.659 -1.856 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.805 -4.410 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.690 -3.070 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.057 -4.718 -8.365 1.00 0.00 H new ATOM 693 N GLU A 43 -2.552 -1.144 -6.971 1.00 0.00 N ATOM 694 CA GLU A 43 -1.266 -0.520 -6.617 1.00 0.00 C ATOM 695 C GLU A 43 -1.283 1.007 -6.384 1.00 0.00 C ATOM 696 O GLU A 43 -0.424 1.511 -5.659 1.00 0.00 O ATOM 697 CB GLU A 43 -0.152 -0.961 -7.575 1.00 0.00 C ATOM 698 CG GLU A 43 -0.418 -0.729 -9.066 1.00 0.00 C ATOM 699 CD GLU A 43 0.754 -1.319 -9.871 1.00 0.00 C ATOM 700 OE1 GLU A 43 0.740 -2.547 -10.130 1.00 0.00 O ATOM 701 OE2 GLU A 43 1.721 -0.586 -10.187 1.00 0.00 O ATOM 0 H GLU A 43 -2.592 -1.472 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.046 -0.906 -5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.763 -0.435 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.033 -2.024 -7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.355 -1.201 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.519 0.337 -9.271 1.00 0.00 H new ATOM 708 N LEU A 44 -2.281 1.739 -6.889 1.00 0.00 N ATOM 709 CA LEU A 44 -2.663 3.062 -6.376 1.00 0.00 C ATOM 710 C LEU A 44 -3.059 2.943 -4.901 1.00 0.00 C ATOM 711 O LEU A 44 -2.521 3.655 -4.059 1.00 0.00 O ATOM 712 CB LEU A 44 -3.818 3.623 -7.238 1.00 0.00 C ATOM 713 CG LEU A 44 -4.069 5.137 -7.195 1.00 0.00 C ATOM 714 CD1 LEU A 44 -5.216 5.463 -8.151 1.00 0.00 C ATOM 715 CD2 LEU A 44 -4.436 5.693 -5.819 1.00 0.00 C ATOM 0 H LEU A 44 -2.853 1.428 -7.674 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.824 3.755 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.630 3.343 -8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.737 3.122 -6.935 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.125 5.604 -7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.410 6.536 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.945 5.159 -9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.113 4.928 -7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.594 6.769 -5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.350 5.215 -5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.627 5.491 -5.117 1.00 0.00 H new ATOM 727 N GLU A 45 -3.955 2.011 -4.571 1.00 0.00 N ATOM 728 CA GLU A 45 -4.382 1.770 -3.186 1.00 0.00 C ATOM 729 C GLU A 45 -3.244 1.259 -2.289 1.00 0.00 C ATOM 730 O GLU A 45 -3.153 1.714 -1.152 1.00 0.00 O ATOM 731 CB GLU A 45 -5.627 0.871 -3.131 1.00 0.00 C ATOM 732 CG GLU A 45 -6.867 1.690 -3.490 1.00 0.00 C ATOM 733 CD GLU A 45 -8.117 0.809 -3.655 1.00 0.00 C ATOM 734 OE1 GLU A 45 -8.693 0.358 -2.636 1.00 0.00 O ATOM 735 OE2 GLU A 45 -8.561 0.598 -4.809 1.00 0.00 O ATOM 0 H GLU A 45 -4.406 1.401 -5.253 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.666 2.737 -2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -5.517 0.037 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.736 0.445 -2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.048 2.432 -2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.684 2.236 -4.416 1.00 0.00 H new ATOM 742 N ILE A 46 -2.331 0.408 -2.779 1.00 0.00 N ATOM 743 CA ILE A 46 -1.057 0.098 -2.075 1.00 0.00 C ATOM 744 C ILE A 46 -0.278 1.373 -1.738 1.00 0.00 C ATOM 745 O ILE A 46 0.052 1.610 -0.576 1.00 0.00 O ATOM 746 CB ILE A 46 -0.133 -0.831 -2.891 1.00 0.00 C ATOM 747 CG1 ILE A 46 -0.809 -2.184 -3.094 1.00 0.00 C ATOM 748 CG2 ILE A 46 1.243 -1.048 -2.234 1.00 0.00 C ATOM 749 CD1 ILE A 46 -0.124 -3.082 -4.126 1.00 0.00 C ATOM 0 H ILE A 46 -2.443 -0.085 -3.665 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.351 -0.416 -1.160 1.00 0.00 H new ATOM 0 HB ILE A 46 0.039 -0.336 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.841 -2.708 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.841 -2.019 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.844 -1.710 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.751 -0.089 -2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.110 -1.498 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.668 -4.023 -4.208 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.115 -2.582 -5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.900 -3.282 -3.812 1.00 0.00 H new ATOM 761 N ALA A 47 0.047 2.178 -2.756 1.00 0.00 N ATOM 762 CA ALA A 47 0.848 3.384 -2.586 1.00 0.00 C ATOM 763 C ALA A 47 0.165 4.384 -1.643 1.00 0.00 C ATOM 764 O ALA A 47 0.821 4.948 -0.773 1.00 0.00 O ATOM 765 CB ALA A 47 1.134 3.996 -3.964 1.00 0.00 C ATOM 0 H ALA A 47 -0.241 2.007 -3.719 1.00 0.00 H new ATOM 0 HA ALA A 47 1.796 3.122 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.733 4.899 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.680 3.277 -4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.193 4.247 -4.453 1.00 0.00 H new ATOM 771 N GLU A 48 -1.148 4.571 -1.778 1.00 0.00 N ATOM 772 CA GLU A 48 -1.949 5.455 -0.927 1.00 0.00 C ATOM 773 C GLU A 48 -1.988 4.962 0.528 1.00 0.00 C ATOM 774 O GLU A 48 -1.677 5.724 1.447 1.00 0.00 O ATOM 775 CB GLU A 48 -3.365 5.577 -1.520 1.00 0.00 C ATOM 776 CG GLU A 48 -4.263 6.607 -0.820 1.00 0.00 C ATOM 777 CD GLU A 48 -3.883 8.056 -1.186 1.00 0.00 C ATOM 778 OE1 GLU A 48 -2.931 8.612 -0.590 1.00 0.00 O ATOM 779 OE2 GLU A 48 -4.550 8.654 -2.066 1.00 0.00 O ATOM 0 H GLU A 48 -1.698 4.102 -2.498 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.484 6.441 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.282 5.843 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.849 4.602 -1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.302 6.426 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.190 6.476 0.260 1.00 0.00 H new ATOM 786 N SER A 49 -2.334 3.689 0.755 1.00 0.00 N ATOM 787 CA SER A 49 -2.400 3.125 2.112 1.00 0.00 C ATOM 788 C SER A 49 -1.037 3.130 2.824 1.00 0.00 C ATOM 789 O SER A 49 -0.960 3.579 3.969 1.00 0.00 O ATOM 790 CB SER A 49 -3.047 1.738 2.119 1.00 0.00 C ATOM 791 OG SER A 49 -2.393 0.857 1.234 1.00 0.00 O ATOM 0 H SER A 49 -2.573 3.028 0.016 1.00 0.00 H new ATOM 0 HA SER A 49 -3.046 3.785 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.019 1.328 3.129 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.097 1.824 1.839 1.00 0.00 H new ATOM 0 HG SER A 49 -2.641 1.076 0.312 1.00 0.00 H new ATOM 797 N ASP A 50 0.057 2.729 2.164 1.00 0.00 N ATOM 798 CA ASP A 50 1.416 2.910 2.689 1.00 0.00 C ATOM 799 C ASP A 50 1.794 4.393 2.939 1.00 0.00 C ATOM 800 O ASP A 50 2.422 4.705 3.950 1.00 0.00 O ATOM 801 CB ASP A 50 2.425 2.248 1.742 1.00 0.00 C ATOM 802 CG ASP A 50 3.832 2.240 2.356 1.00 0.00 C ATOM 803 OD1 ASP A 50 4.053 1.536 3.368 1.00 0.00 O ATOM 804 OD2 ASP A 50 4.736 2.940 1.844 1.00 0.00 O ATOM 0 H ASP A 50 0.025 2.271 1.253 1.00 0.00 H new ATOM 0 HA ASP A 50 1.445 2.428 3.666 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.112 1.226 1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.442 2.782 0.792 1.00 0.00 H new ATOM 809 N VAL A 51 1.393 5.335 2.073 1.00 0.00 N ATOM 810 CA VAL A 51 1.671 6.780 2.238 1.00 0.00 C ATOM 811 C VAL A 51 1.009 7.326 3.497 1.00 0.00 C ATOM 812 O VAL A 51 1.585 8.145 4.211 1.00 0.00 O ATOM 813 CB VAL A 51 1.255 7.587 0.982 1.00 0.00 C ATOM 814 CG1 VAL A 51 0.839 9.047 1.226 1.00 0.00 C ATOM 815 CG2 VAL A 51 2.403 7.618 -0.012 1.00 0.00 C ATOM 0 H VAL A 51 0.862 5.120 1.229 1.00 0.00 H new ATOM 0 HA VAL A 51 2.749 6.897 2.354 1.00 0.00 H new ATOM 0 HB VAL A 51 0.374 7.062 0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.569 9.512 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.017 9.074 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 51 1.670 9.592 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.106 8.186 -0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.271 8.090 0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.657 6.600 -0.306 1.00 0.00 H new ATOM 825 N GLU A 52 -0.183 6.846 3.820 1.00 0.00 N ATOM 826 CA GLU A 52 -0.869 7.216 5.053 1.00 0.00 C ATOM 827 C GLU A 52 -0.333 6.514 6.314 1.00 0.00 C ATOM 828 O GLU A 52 -0.486 7.043 7.417 1.00 0.00 O ATOM 829 CB GLU A 52 -2.374 6.972 4.887 1.00 0.00 C ATOM 830 CG GLU A 52 -3.038 7.992 3.961 1.00 0.00 C ATOM 831 CD GLU A 52 -4.574 7.871 4.007 1.00 0.00 C ATOM 832 OE1 GLU A 52 -5.137 6.898 3.449 1.00 0.00 O ATOM 833 OE2 GLU A 52 -5.236 8.755 4.605 1.00 0.00 O ATOM 0 H GLU A 52 -0.703 6.190 3.237 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.670 8.275 5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.534 5.969 4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.854 7.009 5.865 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.741 8.999 4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.689 7.841 2.939 1.00 0.00 H new ATOM 840 N VAL A 53 0.366 5.382 6.183 1.00 0.00 N ATOM 841 CA VAL A 53 1.136 4.783 7.288 1.00 0.00 C ATOM 842 C VAL A 53 2.341 5.668 7.593 1.00 0.00 C ATOM 843 O VAL A 53 2.676 5.903 8.754 1.00 0.00 O ATOM 844 CB VAL A 53 1.562 3.346 6.919 1.00 0.00 C ATOM 845 CG1 VAL A 53 2.691 2.768 7.781 1.00 0.00 C ATOM 846 CG2 VAL A 53 0.357 2.408 7.033 1.00 0.00 C ATOM 0 H VAL A 53 0.417 4.853 5.312 1.00 0.00 H new ATOM 0 HA VAL A 53 0.519 4.720 8.184 1.00 0.00 H new ATOM 0 HB VAL A 53 1.942 3.414 5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.921 1.756 7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.579 3.393 7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.376 2.744 8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.659 1.394 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.020 2.423 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.427 2.739 6.352 1.00 0.00 H new ATOM 856 N LYS A 54 2.940 6.234 6.540 1.00 0.00 N ATOM 857 CA LYS A 54 4.044 7.183 6.597 1.00 0.00 C ATOM 858 C LYS A 54 3.591 8.449 7.300 1.00 0.00 C ATOM 859 O LYS A 54 4.190 8.868 8.288 1.00 0.00 O ATOM 860 CB LYS A 54 4.498 7.460 5.152 1.00 0.00 C ATOM 861 CG LYS A 54 5.804 6.729 4.837 1.00 0.00 C ATOM 862 CD LYS A 54 5.532 5.241 4.584 1.00 0.00 C ATOM 863 CE LYS A 54 6.838 4.465 4.396 1.00 0.00 C ATOM 864 NZ LYS A 54 6.570 3.067 3.977 1.00 0.00 N ATOM 0 H LYS A 54 2.651 6.030 5.583 1.00 0.00 H new ATOM 0 HA LYS A 54 4.884 6.783 7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.722 7.141 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.634 8.532 5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.276 7.174 3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 54 6.502 6.842 5.667 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.974 4.823 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.908 5.128 3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.455 4.961 3.647 1.00 0.00 H new ATOM 0 HE3 LYS A 54 7.404 4.467 5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.471 2.567 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.015 2.585 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.036 3.068 3.085 1.00 0.00 H new ATOM 878 N LYS A 55 2.464 8.996 6.840 1.00 0.00 N ATOM 879 CA LYS A 55 1.791 10.143 7.444 1.00 0.00 C ATOM 880 C LYS A 55 1.630 9.982 8.950 1.00 0.00 C ATOM 881 O LYS A 55 2.014 10.870 9.702 1.00 0.00 O ATOM 882 CB LYS A 55 0.432 10.348 6.742 1.00 0.00 C ATOM 883 CG LYS A 55 -0.179 11.741 6.903 1.00 0.00 C ATOM 884 CD LYS A 55 0.816 12.811 6.434 1.00 0.00 C ATOM 885 CE LYS A 55 1.515 13.477 7.633 1.00 0.00 C ATOM 886 NZ LYS A 55 0.731 14.616 8.182 1.00 0.00 N ATOM 0 H LYS A 55 1.982 8.642 6.014 1.00 0.00 H new ATOM 0 HA LYS A 55 2.407 11.031 7.303 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.556 10.143 5.679 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.273 9.612 7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.100 11.812 6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.444 11.912 7.946 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.561 12.358 5.780 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.293 13.567 5.847 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.672 12.736 8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.499 13.831 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.108 14.880 9.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.802 15.429 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.266 14.337 8.279 1.00 0.00 H new ATOM 900 N ALA A 56 1.115 8.837 9.384 1.00 0.00 N ATOM 901 CA ALA A 56 0.856 8.581 10.795 1.00 0.00 C ATOM 902 C ALA A 56 2.159 8.497 11.612 1.00 0.00 C ATOM 903 O ALA A 56 2.259 9.095 12.682 1.00 0.00 O ATOM 904 CB ALA A 56 0.001 7.322 10.912 1.00 0.00 C ATOM 0 H ALA A 56 0.866 8.062 8.769 1.00 0.00 H new ATOM 0 HA ALA A 56 0.305 9.418 11.224 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.202 7.116 11.963 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.940 7.471 10.383 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.534 6.478 10.474 1.00 0.00 H new ATOM 910 N GLU A 57 3.190 7.821 11.097 1.00 0.00 N ATOM 911 CA GLU A 57 4.506 7.774 11.745 1.00 0.00 C ATOM 912 C GLU A 57 5.141 9.149 11.939 1.00 0.00 C ATOM 913 O GLU A 57 5.555 9.469 13.053 1.00 0.00 O ATOM 914 CB GLU A 57 5.466 6.862 10.971 1.00 0.00 C ATOM 915 CG GLU A 57 5.098 5.411 11.242 1.00 0.00 C ATOM 916 CD GLU A 57 6.197 4.427 10.792 1.00 0.00 C ATOM 917 OE1 GLU A 57 6.748 4.571 9.674 1.00 0.00 O ATOM 918 OE2 GLU A 57 6.491 3.473 11.553 1.00 0.00 O ATOM 0 H GLU A 57 3.138 7.294 10.225 1.00 0.00 H new ATOM 0 HA GLU A 57 4.330 7.364 12.739 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.406 7.072 9.903 1.00 0.00 H new ATOM 0 HB3 GLU A 57 6.495 7.053 11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.912 5.280 12.308 1.00 0.00 H new ATOM 0 HG3 GLU A 57 4.168 5.173 10.725 1.00 0.00 H new ATOM 925 N LEU A 58 5.205 9.979 10.895 1.00 0.00 N ATOM 926 CA LEU A 58 5.768 11.325 11.015 1.00 0.00 C ATOM 927 C LEU A 58 4.918 12.243 11.917 1.00 0.00 C ATOM 928 O LEU A 58 5.475 13.110 12.593 1.00 0.00 O ATOM 929 CB LEU A 58 6.063 11.917 9.617 1.00 0.00 C ATOM 930 CG LEU A 58 7.277 11.334 8.856 1.00 0.00 C ATOM 931 CD1 LEU A 58 8.503 11.124 9.756 1.00 0.00 C ATOM 932 CD2 LEU A 58 7.018 10.019 8.127 1.00 0.00 C ATOM 0 H LEU A 58 4.875 9.743 9.959 1.00 0.00 H new ATOM 0 HA LEU A 58 6.725 11.250 11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.177 11.783 8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.215 12.991 9.728 1.00 0.00 H new ATOM 0 HG LEU A 58 7.471 12.106 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.322 10.713 9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.808 12.079 10.184 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.251 10.431 10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.930 9.695 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.709 9.259 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.229 10.162 7.388 1.00 0.00 H new ATOM 944 N GLU A 59 3.604 12.018 12.039 1.00 0.00 N ATOM 945 CA GLU A 59 2.806 12.706 13.059 1.00 0.00 C ATOM 946 C GLU A 59 3.264 12.304 14.468 1.00 0.00 C ATOM 947 O GLU A 59 3.489 13.170 15.312 1.00 0.00 O ATOM 948 CB GLU A 59 1.305 12.440 12.869 1.00 0.00 C ATOM 949 CG GLU A 59 0.676 13.173 11.675 1.00 0.00 C ATOM 950 CD GLU A 59 0.726 14.705 11.783 1.00 0.00 C ATOM 951 OE1 GLU A 59 0.264 15.281 12.796 1.00 0.00 O ATOM 952 OE2 GLU A 59 1.230 15.353 10.835 1.00 0.00 O ATOM 0 H GLU A 59 3.077 11.373 11.451 1.00 0.00 H new ATOM 0 HA GLU A 59 2.966 13.778 12.942 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.152 11.368 12.743 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.779 12.733 13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.189 12.867 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.363 12.860 11.577 1.00 0.00 H new ATOM 959 N LEU A 60 3.471 11.010 14.728 1.00 0.00 N ATOM 960 CA LEU A 60 3.988 10.535 16.005 1.00 0.00 C ATOM 961 C LEU A 60 5.459 10.894 16.283 1.00 0.00 C ATOM 962 O LEU A 60 5.804 10.977 17.463 1.00 0.00 O ATOM 963 CB LEU A 60 3.717 9.029 16.165 1.00 0.00 C ATOM 964 CG LEU A 60 2.324 8.653 16.704 1.00 0.00 C ATOM 965 CD1 LEU A 60 1.942 9.423 17.972 1.00 0.00 C ATOM 966 CD2 LEU A 60 1.198 8.828 15.687 1.00 0.00 C ATOM 0 H LEU A 60 3.283 10.266 14.056 1.00 0.00 H new ATOM 0 HA LEU A 60 3.437 11.079 16.772 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.852 8.550 15.196 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.470 8.613 16.835 1.00 0.00 H new ATOM 0 HG LEU A 60 2.425 7.593 16.936 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.950 9.113 18.301 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.667 9.213 18.758 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.936 10.492 17.760 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.249 8.543 16.142 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.151 9.870 15.372 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.389 8.196 14.820 1.00 0.00 H new ATOM 978 N VAL A 61 6.313 11.185 15.285 1.00 0.00 N ATOM 979 CA VAL A 61 7.643 11.773 15.557 1.00 0.00 C ATOM 980 C VAL A 61 7.513 13.117 16.296 1.00 0.00 C ATOM 981 O VAL A 61 8.276 13.393 17.230 1.00 0.00 O ATOM 982 CB VAL A 61 8.506 11.861 14.283 1.00 0.00 C ATOM 983 CG1 VAL A 61 9.832 12.609 14.491 1.00 0.00 C ATOM 984 CG2 VAL A 61 8.874 10.465 13.765 1.00 0.00 C ATOM 0 H VAL A 61 6.113 11.027 14.297 1.00 0.00 H new ATOM 0 HA VAL A 61 8.178 11.100 16.227 1.00 0.00 H new ATOM 0 HB VAL A 61 7.887 12.408 13.572 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.388 12.632 13.553 1.00 0.00 H new ATOM 0 HG12 VAL A 61 9.627 13.629 14.817 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.423 12.097 15.250 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.483 10.559 12.866 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.437 9.930 14.530 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.964 9.912 13.531 1.00 0.00 H new ATOM 994 N LYS A 62 6.489 13.923 15.970 1.00 0.00 N ATOM 995 CA LYS A 62 6.109 15.076 16.811 1.00 0.00 C ATOM 996 C LYS A 62 5.687 14.628 18.205 1.00 0.00 C ATOM 997 O LYS A 62 6.286 15.065 19.184 1.00 0.00 O ATOM 998 CB LYS A 62 4.989 15.932 16.212 1.00 0.00 C ATOM 999 CG LYS A 62 5.309 16.338 14.779 1.00 0.00 C ATOM 1000 CD LYS A 62 4.274 17.324 14.238 1.00 0.00 C ATOM 1001 CE LYS A 62 2.949 16.595 13.981 1.00 0.00 C ATOM 1002 NZ LYS A 62 1.925 17.455 13.341 1.00 0.00 N ATOM 0 H LYS A 62 5.912 13.801 15.138 1.00 0.00 H new ATOM 0 HA LYS A 62 7.006 15.692 16.866 1.00 0.00 H new ATOM 0 HB2 LYS A 62 4.052 15.376 16.234 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.845 16.824 16.821 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.300 16.789 14.739 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.337 15.452 14.145 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.122 18.134 14.951 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.636 17.776 13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.135 15.729 13.346 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.559 16.219 14.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.127 16.868 13.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.586 18.160 14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.343 17.941 12.522 1.00 0.00 H new ATOM 1016 N GLU A 63 4.655 13.785 18.306 1.00 0.00 N ATOM 1017 CA GLU A 63 3.940 13.562 19.563 1.00 0.00 C ATOM 1018 C GLU A 63 4.808 12.861 20.609 1.00 0.00 C ATOM 1019 O GLU A 63 4.602 13.070 21.802 1.00 0.00 O ATOM 1020 CB GLU A 63 2.668 12.752 19.303 1.00 0.00 C ATOM 1021 CG GLU A 63 1.618 13.476 18.446 1.00 0.00 C ATOM 1022 CD GLU A 63 1.049 14.720 19.155 1.00 0.00 C ATOM 1023 OE1 GLU A 63 0.105 14.578 19.971 1.00 0.00 O ATOM 1024 OE2 GLU A 63 1.537 15.847 18.900 1.00 0.00 O ATOM 0 H GLU A 63 4.294 13.241 17.522 1.00 0.00 H new ATOM 0 HA GLU A 63 3.677 14.540 19.967 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.941 11.819 18.810 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.218 12.488 20.260 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.067 13.773 17.498 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.805 12.789 18.212 1.00 0.00 H new ATOM 1031 N GLU A 64 5.797 12.068 20.183 1.00 0.00 N ATOM 1032 CA GLU A 64 6.774 11.477 21.094 1.00 0.00 C ATOM 1033 C GLU A 64 7.707 12.532 21.710 1.00 0.00 C ATOM 1034 O GLU A 64 7.897 12.548 22.924 1.00 0.00 O ATOM 1035 CB GLU A 64 7.530 10.330 20.401 1.00 0.00 C ATOM 1036 CG GLU A 64 8.630 10.715 19.400 1.00 0.00 C ATOM 1037 CD GLU A 64 9.270 9.490 18.717 1.00 0.00 C ATOM 1038 OE1 GLU A 64 9.332 8.408 19.347 1.00 0.00 O ATOM 1039 OE2 GLU A 64 9.772 9.615 17.575 1.00 0.00 O ATOM 0 H GLU A 64 5.940 11.821 19.204 1.00 0.00 H new ATOM 0 HA GLU A 64 6.236 11.044 21.937 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.980 9.707 21.174 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.800 9.712 19.879 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.209 11.371 18.638 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.404 11.283 19.917 1.00 0.00 H new ATOM 1046 N ALA A 65 8.280 13.433 20.906 1.00 0.00 N ATOM 1047 CA ALA A 65 9.275 14.402 21.392 1.00 0.00 C ATOM 1048 C ALA A 65 8.661 15.652 22.072 1.00 0.00 C ATOM 1049 O ALA A 65 9.328 16.357 22.835 1.00 0.00 O ATOM 1050 CB ALA A 65 10.152 14.758 20.201 1.00 0.00 C ATOM 0 H ALA A 65 8.072 13.514 19.911 1.00 0.00 H new ATOM 0 HA ALA A 65 9.862 13.949 22.191 1.00 0.00 H new ATOM 0 HB1 ALA A 65 10.910 15.478 20.510 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.638 13.858 19.825 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.537 15.194 19.414 1.00 0.00 H new ATOM 1056 N LYS A 66 7.374 15.899 21.809 1.00 0.00 N ATOM 1057 CA LYS A 66 6.450 16.785 22.546 1.00 0.00 C ATOM 1058 C LYS A 66 6.086 16.295 23.953 1.00 0.00 C ATOM 1059 O LYS A 66 5.758 17.087 24.837 1.00 0.00 O ATOM 1060 CB LYS A 66 5.142 16.856 21.745 1.00 0.00 C ATOM 1061 CG LYS A 66 5.005 18.133 20.942 1.00 0.00 C ATOM 1062 CD LYS A 66 6.032 18.435 19.846 1.00 0.00 C ATOM 1063 CE LYS A 66 5.568 19.677 19.060 1.00 0.00 C ATOM 1064 NZ LYS A 66 6.441 19.984 17.896 1.00 0.00 N ATOM 0 H LYS A 66 6.910 15.454 21.017 1.00 0.00 H new ATOM 0 HA LYS A 66 6.959 17.742 22.659 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.090 16.002 21.070 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.298 16.773 22.430 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.020 18.125 20.476 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.019 18.966 21.644 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.013 18.612 20.286 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.132 17.580 19.177 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.547 19.520 18.711 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.547 20.537 19.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.956 20.654 17.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.331 20.406 18.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.648 19.107 17.376 1.00 0.00 H new ATOM 1078 N GLU A 67 6.107 14.983 24.128 1.00 0.00 N ATOM 1079 CA GLU A 67 6.072 14.272 25.384 1.00 0.00 C ATOM 1080 C GLU A 67 7.474 14.193 25.839 1.00 0.00 C ATOM 1081 O GLU A 67 8.402 14.565 25.103 1.00 0.00 O ATOM 1082 CB GLU A 67 5.606 12.819 25.138 1.00 0.00 C ATOM 1083 CG GLU A 67 4.224 12.357 25.557 1.00 0.00 C ATOM 1084 CD GLU A 67 3.697 12.804 26.938 1.00 0.00 C ATOM 1085 OE1 GLU A 67 3.480 14.021 27.149 1.00 0.00 O ATOM 1086 OE2 GLU A 67 3.464 11.927 27.806 1.00 0.00 O ATOM 0 H GLU A 67 6.152 14.346 23.333 1.00 0.00 H new ATOM 0 HA GLU A 67 5.409 14.766 26.095 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.693 12.634 24.067 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.324 12.166 25.634 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.515 12.698 24.803 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.215 11.267 25.533 1.00 0.00 H new ATOM 1093 N PRO A 68 7.667 13.633 27.043 1.00 0.00 N ATOM 1094 CA PRO A 68 8.998 13.535 27.522 1.00 0.00 C ATOM 1095 C PRO A 68 9.799 12.373 26.986 1.00 0.00 C ATOM 1096 O PRO A 68 10.681 11.765 27.600 1.00 0.00 O ATOM 1097 CB PRO A 68 8.838 13.487 28.992 1.00 0.00 C ATOM 1098 CG PRO A 68 7.721 12.466 29.039 1.00 0.00 C ATOM 1099 CD PRO A 68 6.769 13.103 28.053 1.00 0.00 C ATOM 0 HA PRO A 68 9.593 14.380 27.175 1.00 0.00 H new ATOM 0 HB2 PRO A 68 9.739 13.158 29.509 1.00 0.00 H new ATOM 0 HB3 PRO A 68 8.556 14.448 29.422 1.00 0.00 H new ATOM 0 HG2 PRO A 68 8.046 11.473 28.728 1.00 0.00 H new ATOM 0 HG3 PRO A 68 7.288 12.362 30.034 1.00 0.00 H new ATOM 0 HD2 PRO A 68 6.072 12.376 27.635 1.00 0.00 H new ATOM 0 HD3 PRO A 68 6.171 13.888 28.516 1.00 0.00 H new ATOM 1107 N ARG A 69 9.301 12.005 25.836 1.00 0.00 N ATOM 1108 CA ARG A 69 9.389 10.770 25.190 1.00 0.00 C ATOM 1109 C ARG A 69 9.051 9.656 26.155 1.00 0.00 C ATOM 1110 O ARG A 69 9.750 8.667 26.368 1.00 0.00 O ATOM 1111 CB ARG A 69 10.696 10.912 24.441 1.00 0.00 C ATOM 1112 CG ARG A 69 10.462 10.378 23.049 1.00 0.00 C ATOM 1113 CD ARG A 69 10.465 8.861 23.237 1.00 0.00 C ATOM 1114 NE ARG A 69 10.273 8.093 22.001 1.00 0.00 N ATOM 1115 CZ ARG A 69 10.599 6.826 21.824 1.00 0.00 C ATOM 1116 NH1 ARG A 69 11.206 6.128 22.740 1.00 0.00 N ATOM 1117 NH2 ARG A 69 10.297 6.241 20.709 1.00 0.00 N ATOM 0 H ARG A 69 8.760 12.667 25.279 1.00 0.00 H new ATOM 0 HA ARG A 69 8.667 10.468 24.432 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.010 11.955 24.407 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.490 10.356 24.940 1.00 0.00 H new ATOM 0 HG2 ARG A 69 9.515 10.729 22.640 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.244 10.698 22.361 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.412 8.566 23.690 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.678 8.594 23.942 1.00 0.00 H new ATOM 0 HE ARG A 69 9.851 8.580 21.210 1.00 0.00 H new ATOM 0 HH11 ARG A 69 11.447 6.558 23.633 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.441 5.151 22.565 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.811 6.759 19.977 1.00 0.00 H new ATOM 0 HH22 ARG A 69 10.545 5.262 20.563 1.00 0.00 H new ATOM 1131 N ASN A 70 7.829 9.867 26.638 1.00 0.00 N ATOM 1132 CA ASN A 70 6.952 8.861 27.164 1.00 0.00 C ATOM 1133 C ASN A 70 6.440 8.030 25.986 1.00 0.00 C ATOM 1134 O ASN A 70 5.343 8.208 25.456 1.00 0.00 O ATOM 1135 CB ASN A 70 5.851 9.541 27.991 1.00 0.00 C ATOM 1136 CG ASN A 70 4.759 8.616 28.491 1.00 0.00 C ATOM 1137 OD1 ASN A 70 4.953 7.429 28.707 1.00 0.00 O ATOM 1138 ND2 ASN A 70 3.580 9.156 28.694 1.00 0.00 N ATOM 0 H ASN A 70 7.416 10.799 26.668 1.00 0.00 H new ATOM 0 HA ASN A 70 7.454 8.175 27.847 1.00 0.00 H new ATOM 0 HB2 ASN A 70 6.312 10.030 28.849 1.00 0.00 H new ATOM 0 HB3 ASN A 70 5.394 10.323 27.385 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.809 8.583 29.037 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.435 10.148 28.509 1.00 0.00 H new ATOM 1145 N GLU A 71 7.335 7.150 25.565 1.00 0.00 N ATOM 1146 CA GLU A 71 7.253 6.160 24.498 1.00 0.00 C ATOM 1147 C GLU A 71 5.891 5.464 24.368 1.00 0.00 C ATOM 1148 O GLU A 71 5.465 5.119 23.269 1.00 0.00 O ATOM 1149 CB GLU A 71 8.379 5.170 24.805 1.00 0.00 C ATOM 1150 CG GLU A 71 8.561 4.216 23.642 1.00 0.00 C ATOM 1151 CD GLU A 71 9.761 3.267 23.816 1.00 0.00 C ATOM 1152 OE1 GLU A 71 9.712 2.361 24.682 1.00 0.00 O ATOM 1153 OE2 GLU A 71 10.763 3.424 23.073 1.00 0.00 O ATOM 0 H GLU A 71 8.248 7.107 26.018 1.00 0.00 H new ATOM 0 HA GLU A 71 7.362 6.643 23.527 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.308 5.709 24.993 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.146 4.611 25.711 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.653 3.625 23.520 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.692 4.792 22.726 1.00 0.00 H new ATOM 1160 N GLU A 72 5.166 5.309 25.472 1.00 0.00 N ATOM 1161 CA GLU A 72 3.849 4.684 25.504 1.00 0.00 C ATOM 1162 C GLU A 72 2.856 5.357 24.545 1.00 0.00 C ATOM 1163 O GLU A 72 2.011 4.671 23.966 1.00 0.00 O ATOM 1164 CB GLU A 72 3.324 4.706 26.944 1.00 0.00 C ATOM 1165 CG GLU A 72 4.057 3.692 27.834 1.00 0.00 C ATOM 1166 CD GLU A 72 3.511 3.684 29.277 1.00 0.00 C ATOM 1167 OE1 GLU A 72 2.306 3.390 29.477 1.00 0.00 O ATOM 1168 OE2 GLU A 72 4.288 3.933 30.231 1.00 0.00 O ATOM 0 H GLU A 72 5.485 5.622 26.389 1.00 0.00 H new ATOM 0 HA GLU A 72 3.949 3.654 25.162 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.443 5.707 27.359 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.257 4.486 26.945 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.958 2.695 27.404 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.121 3.928 27.851 1.00 0.00 H new ATOM 1175 N LYS A 73 2.951 6.682 24.342 1.00 0.00 N ATOM 1176 CA LYS A 73 1.966 7.426 23.542 1.00 0.00 C ATOM 1177 C LYS A 73 2.167 7.304 22.029 1.00 0.00 C ATOM 1178 O LYS A 73 1.193 7.103 21.303 1.00 0.00 O ATOM 1179 CB LYS A 73 1.846 8.891 23.985 1.00 0.00 C ATOM 1180 CG LYS A 73 1.813 9.173 25.498 1.00 0.00 C ATOM 1181 CD LYS A 73 0.971 8.264 26.409 1.00 0.00 C ATOM 1182 CE LYS A 73 -0.415 7.868 25.891 1.00 0.00 C ATOM 1183 NZ LYS A 73 -1.328 9.027 25.709 1.00 0.00 N ATOM 0 H LYS A 73 3.701 7.259 24.722 1.00 0.00 H new ATOM 0 HA LYS A 73 1.013 6.939 23.747 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.684 9.442 23.558 1.00 0.00 H new ATOM 0 HB3 LYS A 73 0.937 9.302 23.546 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.840 9.141 25.861 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.458 10.195 25.634 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.537 7.352 26.598 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.846 8.766 27.369 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.305 7.348 24.939 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.868 7.163 26.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.248 8.692 25.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.461 9.511 26.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.915 9.690 25.022 1.00 0.00 H new ATOM 1197 N VAL A 74 3.414 7.352 21.547 1.00 0.00 N ATOM 1198 CA VAL A 74 3.739 6.950 20.161 1.00 0.00 C ATOM 1199 C VAL A 74 3.357 5.484 19.934 1.00 0.00 C ATOM 1200 O VAL A 74 2.675 5.180 18.961 1.00 0.00 O ATOM 1201 CB VAL A 74 5.177 7.271 19.716 1.00 0.00 C ATOM 1202 CG1 VAL A 74 6.206 7.003 20.799 1.00 0.00 C ATOM 1203 CG2 VAL A 74 5.613 6.522 18.449 1.00 0.00 C ATOM 0 H VAL A 74 4.219 7.664 22.091 1.00 0.00 H new ATOM 0 HA VAL A 74 3.130 7.574 19.507 1.00 0.00 H new ATOM 0 HB VAL A 74 5.143 8.339 19.499 1.00 0.00 H new ATOM 0 HG11 VAL A 74 7.200 7.248 20.425 1.00 0.00 H new ATOM 0 HG12 VAL A 74 5.984 7.618 21.671 1.00 0.00 H new ATOM 0 HG13 VAL A 74 6.173 5.950 21.079 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.637 6.799 18.197 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.561 5.448 18.625 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.952 6.787 17.624 1.00 0.00 H new ATOM 1213 N LYS A 75 3.727 4.576 20.847 1.00 0.00 N ATOM 1214 CA LYS A 75 3.479 3.126 20.728 1.00 0.00 C ATOM 1215 C LYS A 75 2.011 2.727 20.681 1.00 0.00 C ATOM 1216 O LYS A 75 1.639 1.910 19.842 1.00 0.00 O ATOM 1217 CB LYS A 75 4.196 2.396 21.870 1.00 0.00 C ATOM 1218 CG LYS A 75 5.712 2.335 21.622 1.00 0.00 C ATOM 1219 CD LYS A 75 6.139 1.618 20.329 1.00 0.00 C ATOM 1220 CE LYS A 75 5.458 0.252 20.161 1.00 0.00 C ATOM 1221 NZ LYS A 75 6.031 -0.515 19.022 1.00 0.00 N ATOM 0 H LYS A 75 4.216 4.829 21.706 1.00 0.00 H new ATOM 0 HA LYS A 75 3.880 2.828 19.759 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.999 2.907 22.813 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.799 1.385 21.966 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.101 3.353 21.599 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.182 1.834 22.468 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.899 2.248 19.472 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.221 1.483 20.333 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.568 -0.324 21.079 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.389 0.396 20.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.545 -1.431 18.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.903 0.024 18.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.046 -0.674 19.186 1.00 0.00 H new ATOM 1235 N GLN A 76 1.178 3.340 21.515 1.00 0.00 N ATOM 1236 CA GLN A 76 -0.281 3.247 21.439 1.00 0.00 C ATOM 1237 C GLN A 76 -0.794 3.521 20.022 1.00 0.00 C ATOM 1238 O GLN A 76 -1.581 2.743 19.473 1.00 0.00 O ATOM 1239 CB GLN A 76 -0.855 4.252 22.453 1.00 0.00 C ATOM 1240 CG GLN A 76 -2.369 4.455 22.311 1.00 0.00 C ATOM 1241 CD GLN A 76 -2.979 5.182 23.512 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -2.455 6.166 24.022 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -4.109 4.733 24.018 1.00 0.00 N ATOM 0 H GLN A 76 1.503 3.930 22.281 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.607 2.235 21.681 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.634 3.906 23.463 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.353 5.211 22.328 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.572 5.025 21.404 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.853 3.485 22.193 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.562 3.916 23.609 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.531 5.203 24.819 1.00 0.00 H new ATOM 1252 N ALA A 77 -0.321 4.609 19.414 1.00 0.00 N ATOM 1253 CA ALA A 77 -0.787 4.989 18.087 1.00 0.00 C ATOM 1254 C ALA A 77 -0.179 4.062 17.029 1.00 0.00 C ATOM 1255 O ALA A 77 -0.856 3.634 16.101 1.00 0.00 O ATOM 1256 CB ALA A 77 -0.449 6.455 17.844 1.00 0.00 C ATOM 0 H ALA A 77 0.377 5.235 19.816 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.869 4.878 18.017 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.794 6.748 16.853 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.941 7.071 18.597 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.630 6.595 17.909 1.00 0.00 H new ATOM 1262 N LYS A 78 1.092 3.691 17.197 1.00 0.00 N ATOM 1263 CA LYS A 78 1.830 2.808 16.295 1.00 0.00 C ATOM 1264 C LYS A 78 1.236 1.404 16.206 1.00 0.00 C ATOM 1265 O LYS A 78 1.205 0.850 15.114 1.00 0.00 O ATOM 1266 CB LYS A 78 3.310 2.777 16.699 1.00 0.00 C ATOM 1267 CG LYS A 78 4.180 2.159 15.599 1.00 0.00 C ATOM 1268 CD LYS A 78 4.247 3.017 14.323 1.00 0.00 C ATOM 1269 CE LYS A 78 3.812 2.215 13.092 1.00 0.00 C ATOM 1270 NZ LYS A 78 4.936 1.420 12.537 1.00 0.00 N ATOM 0 H LYS A 78 1.652 4.007 17.989 1.00 0.00 H new ATOM 0 HA LYS A 78 1.743 3.219 15.289 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.652 3.790 16.909 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.425 2.205 17.620 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.189 2.012 15.983 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.788 1.174 15.346 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.606 3.891 14.436 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.264 3.383 14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.992 1.549 13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 78 3.434 2.895 12.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 4.566 0.717 11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.599 2.053 12.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.431 0.932 13.310 1.00 0.00 H new ATOM 1284 N ALA A 79 0.718 0.851 17.303 1.00 0.00 N ATOM 1285 CA ALA A 79 -0.058 -0.390 17.284 1.00 0.00 C ATOM 1286 C ALA A 79 -1.276 -0.289 16.346 1.00 0.00 C ATOM 1287 O ALA A 79 -1.520 -1.183 15.534 1.00 0.00 O ATOM 1288 CB ALA A 79 -0.459 -0.744 18.721 1.00 0.00 C ATOM 0 H ALA A 79 0.825 1.253 18.234 1.00 0.00 H new ATOM 0 HA ALA A 79 0.557 -1.195 16.882 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.038 -1.667 18.720 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.437 -0.878 19.326 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.062 0.062 19.140 1.00 0.00 H new ATOM 1294 N GLU A 80 -1.999 0.832 16.400 1.00 0.00 N ATOM 1295 CA GLU A 80 -3.073 1.120 15.430 1.00 0.00 C ATOM 1296 C GLU A 80 -2.544 1.322 13.996 1.00 0.00 C ATOM 1297 O GLU A 80 -3.158 0.831 13.046 1.00 0.00 O ATOM 1298 CB GLU A 80 -3.928 2.322 15.861 1.00 0.00 C ATOM 1299 CG GLU A 80 -4.551 2.116 17.245 1.00 0.00 C ATOM 1300 CD GLU A 80 -5.474 3.292 17.619 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -4.983 4.318 18.149 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -6.706 3.196 17.391 1.00 0.00 O ATOM 0 H GLU A 80 -1.865 1.559 17.103 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.708 0.234 15.420 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.311 3.221 15.871 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.718 2.486 15.128 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.119 1.186 17.257 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.762 2.017 17.991 1.00 0.00 H new ATOM 1309 N VAL A 81 -1.395 1.989 13.809 1.00 0.00 N ATOM 1310 CA VAL A 81 -0.790 2.188 12.477 1.00 0.00 C ATOM 1311 C VAL A 81 -0.303 0.862 11.887 1.00 0.00 C ATOM 1312 O VAL A 81 -0.351 0.664 10.677 1.00 0.00 O ATOM 1313 CB VAL A 81 0.338 3.233 12.536 1.00 0.00 C ATOM 1314 CG1 VAL A 81 1.066 3.410 11.200 1.00 0.00 C ATOM 1315 CG2 VAL A 81 -0.221 4.608 12.911 1.00 0.00 C ATOM 0 H VAL A 81 -0.859 2.405 14.571 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.561 2.575 11.810 1.00 0.00 H new ATOM 0 HB VAL A 81 1.037 2.857 13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.849 4.160 11.309 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.511 2.461 10.900 1.00 0.00 H new ATOM 0 HG13 VAL A 81 0.356 3.734 10.439 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.592 5.333 12.948 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.952 4.919 12.165 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.701 4.551 13.888 1.00 0.00 H new ATOM 1325 N GLU A 82 0.118 -0.085 12.721 1.00 0.00 N ATOM 1326 CA GLU A 82 0.499 -1.434 12.295 1.00 0.00 C ATOM 1327 C GLU A 82 -0.695 -2.242 11.756 1.00 0.00 C ATOM 1328 O GLU A 82 -0.522 -3.034 10.830 1.00 0.00 O ATOM 1329 CB GLU A 82 1.244 -2.142 13.437 1.00 0.00 C ATOM 1330 CG GLU A 82 1.804 -3.503 13.008 1.00 0.00 C ATOM 1331 CD GLU A 82 3.042 -3.882 13.839 1.00 0.00 C ATOM 1332 OE1 GLU A 82 2.899 -4.510 14.916 1.00 0.00 O ATOM 1333 OE2 GLU A 82 4.171 -3.555 13.396 1.00 0.00 O ATOM 0 H GLU A 82 0.206 0.062 13.726 1.00 0.00 H new ATOM 0 HA GLU A 82 1.181 -1.354 11.448 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.060 -1.508 13.784 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.567 -2.279 14.280 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.036 -4.268 13.124 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.067 -3.474 11.951 1.00 0.00 H new ATOM 1340 N SER A 83 -1.923 -1.989 12.226 1.00 0.00 N ATOM 1341 CA SER A 83 -3.131 -2.537 11.584 1.00 0.00 C ATOM 1342 C SER A 83 -3.304 -1.958 10.175 1.00 0.00 C ATOM 1343 O SER A 83 -3.661 -2.673 9.236 1.00 0.00 O ATOM 1344 CB SER A 83 -4.393 -2.266 12.414 1.00 0.00 C ATOM 1345 OG SER A 83 -4.288 -2.862 13.698 1.00 0.00 O ATOM 0 H SER A 83 -2.109 -1.411 13.045 1.00 0.00 H new ATOM 0 HA SER A 83 -2.996 -3.617 11.517 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.542 -1.191 12.518 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.267 -2.660 11.895 1.00 0.00 H new ATOM 0 HG SER A 83 -5.101 -2.676 14.212 1.00 0.00 H new ATOM 1351 N LYS A 84 -2.998 -0.665 9.999 1.00 0.00 N ATOM 1352 CA LYS A 84 -3.033 0.011 8.695 1.00 0.00 C ATOM 1353 C LYS A 84 -1.923 -0.443 7.736 1.00 0.00 C ATOM 1354 O LYS A 84 -2.198 -0.613 6.549 1.00 0.00 O ATOM 1355 CB LYS A 84 -3.046 1.540 8.862 1.00 0.00 C ATOM 1356 CG LYS A 84 -4.051 2.168 9.853 1.00 0.00 C ATOM 1357 CD LYS A 84 -5.448 1.539 10.046 1.00 0.00 C ATOM 1358 CE LYS A 84 -6.208 1.077 8.794 1.00 0.00 C ATOM 1359 NZ LYS A 84 -6.345 2.126 7.752 1.00 0.00 N ATOM 0 H LYS A 84 -2.717 -0.053 10.765 1.00 0.00 H new ATOM 0 HA LYS A 84 -3.969 -0.291 8.224 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -2.046 1.848 9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.231 1.978 7.881 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.569 2.191 10.830 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -4.202 3.203 9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.339 0.679 10.707 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.072 2.265 10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -5.693 0.218 8.365 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -7.202 0.739 9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.431 1.678 6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.194 2.696 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -5.506 2.740 7.765 1.00 0.00 H new ATOM 1373 N LYS A 85 -0.700 -0.711 8.217 1.00 0.00 N ATOM 1374 CA LYS A 85 0.380 -1.311 7.409 1.00 0.00 C ATOM 1375 C LYS A 85 0.036 -2.741 6.972 1.00 0.00 C ATOM 1376 O LYS A 85 0.358 -3.141 5.855 1.00 0.00 O ATOM 1377 CB LYS A 85 1.743 -1.174 8.132 1.00 0.00 C ATOM 1378 CG LYS A 85 2.290 -2.475 8.740 1.00 0.00 C ATOM 1379 CD LYS A 85 3.564 -2.273 9.567 1.00 0.00 C ATOM 1380 CE LYS A 85 4.103 -3.666 9.908 1.00 0.00 C ATOM 1381 NZ LYS A 85 5.264 -3.622 10.833 1.00 0.00 N ATOM 0 H LYS A 85 -0.428 -0.518 9.181 1.00 0.00 H new ATOM 0 HA LYS A 85 0.477 -0.753 6.478 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.475 -0.786 7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.643 -0.434 8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.523 -2.922 9.372 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.495 -3.184 7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.302 -1.701 9.005 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.349 -1.710 10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.307 -4.258 10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.396 -4.173 8.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 5.783 -4.521 10.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 5.895 -2.841 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 4.927 -3.472 11.806 1.00 0.00 H new ATOM 1395 N ALA A 86 -0.649 -3.495 7.833 1.00 0.00 N ATOM 1396 CA ALA A 86 -1.075 -4.867 7.567 1.00 0.00 C ATOM 1397 C ALA A 86 -2.138 -4.911 6.462 1.00 0.00 C ATOM 1398 O ALA A 86 -2.079 -5.777 5.590 1.00 0.00 O ATOM 1399 CB ALA A 86 -1.566 -5.500 8.877 1.00 0.00 C ATOM 0 H ALA A 86 -0.929 -3.160 8.755 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.231 -5.450 7.199 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.886 -6.525 8.688 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.756 -5.501 9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.405 -4.924 9.267 1.00 0.00 H new ATOM 1405 N GLU A 87 -3.064 -3.950 6.471 1.00 0.00 N ATOM 1406 CA GLU A 87 -3.965 -3.625 5.362 1.00 0.00 C ATOM 1407 C GLU A 87 -3.195 -3.247 4.082 1.00 0.00 C ATOM 1408 O GLU A 87 -3.316 -3.949 3.085 1.00 0.00 O ATOM 1409 CB GLU A 87 -4.945 -2.544 5.851 1.00 0.00 C ATOM 1410 CG GLU A 87 -5.568 -1.685 4.748 1.00 0.00 C ATOM 1411 CD GLU A 87 -6.729 -0.829 5.288 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -7.873 -1.338 5.381 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -6.508 0.360 5.626 1.00 0.00 O ATOM 0 H GLU A 87 -3.213 -3.352 7.284 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.542 -4.502 5.068 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.746 -3.028 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.421 -1.889 6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.806 -1.036 4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.931 -2.328 3.946 1.00 0.00 H new ATOM 1420 N ALA A 88 -2.366 -2.201 4.100 1.00 0.00 N ATOM 1421 CA ALA A 88 -1.553 -1.728 2.970 1.00 0.00 C ATOM 1422 C ALA A 88 -0.784 -2.843 2.254 1.00 0.00 C ATOM 1423 O ALA A 88 -0.842 -2.996 1.032 1.00 0.00 O ATOM 1424 CB ALA A 88 -0.608 -0.624 3.470 1.00 0.00 C ATOM 0 H ALA A 88 -2.235 -1.634 4.938 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.232 -1.329 2.216 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.001 -0.264 2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.194 0.201 3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.040 -1.025 4.249 1.00 0.00 H new ATOM 1430 N THR A 89 -0.100 -3.671 3.032 1.00 0.00 N ATOM 1431 CA THR A 89 0.675 -4.814 2.524 1.00 0.00 C ATOM 1432 C THR A 89 -0.212 -6.016 2.133 1.00 0.00 C ATOM 1433 O THR A 89 0.221 -6.891 1.383 1.00 0.00 O ATOM 1434 CB THR A 89 1.793 -5.123 3.529 1.00 0.00 C ATOM 1435 OG1 THR A 89 2.606 -3.960 3.626 1.00 0.00 O ATOM 1436 CG2 THR A 89 2.719 -6.272 3.128 1.00 0.00 C ATOM 0 H THR A 89 -0.062 -3.574 4.047 1.00 0.00 H new ATOM 0 HA THR A 89 1.148 -4.556 1.576 1.00 0.00 H new ATOM 0 HB THR A 89 1.302 -5.416 4.457 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.333 -4.121 4.263 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.476 -6.415 3.899 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.137 -7.187 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.205 -6.034 2.182 1.00 0.00 H new ATOM 1444 N ARG A 90 -1.497 -6.031 2.517 1.00 0.00 N ATOM 1445 CA ARG A 90 -2.545 -6.899 1.937 1.00 0.00 C ATOM 1446 C ARG A 90 -3.217 -6.324 0.684 1.00 0.00 C ATOM 1447 O ARG A 90 -3.809 -7.107 -0.054 1.00 0.00 O ATOM 1448 CB ARG A 90 -3.587 -7.281 3.003 1.00 0.00 C ATOM 1449 CG ARG A 90 -3.026 -8.374 3.921 1.00 0.00 C ATOM 1450 CD ARG A 90 -3.887 -8.542 5.179 1.00 0.00 C ATOM 1451 NE ARG A 90 -3.334 -9.565 6.089 1.00 0.00 N ATOM 1452 CZ ARG A 90 -2.229 -9.480 6.811 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -1.464 -8.424 6.794 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -1.864 -10.471 7.571 1.00 0.00 N ATOM 0 H ARG A 90 -1.850 -5.426 3.258 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.032 -7.799 1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -3.855 -6.403 3.591 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.499 -7.633 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.981 -9.319 3.380 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.005 -8.122 4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.955 -7.588 5.703 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -4.901 -8.821 4.891 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.863 -10.433 6.170 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.710 -7.625 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.619 -8.397 7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.431 -11.318 7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.011 -10.401 8.126 1.00 0.00 H new ATOM 1468 N LEU A 91 -3.067 -5.035 0.346 1.00 0.00 N ATOM 1469 CA LEU A 91 -3.346 -4.579 -1.026 1.00 0.00 C ATOM 1470 C LEU A 91 -2.279 -5.148 -1.981 1.00 0.00 C ATOM 1471 O LEU A 91 -2.577 -5.483 -3.125 1.00 0.00 O ATOM 1472 CB LEU A 91 -3.457 -3.044 -1.171 1.00 0.00 C ATOM 1473 CG LEU A 91 -4.685 -2.306 -0.613 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -6.001 -2.836 -1.153 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -4.791 -2.370 0.895 1.00 0.00 C ATOM 0 H LEU A 91 -2.761 -4.303 0.987 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.332 -4.961 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.576 -2.609 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.396 -2.814 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.522 -1.279 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.826 -2.271 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.019 -2.729 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.104 -3.889 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.680 -1.829 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.864 -3.411 1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.906 -1.916 1.342 1.00 0.00 H new ATOM 1487 N GLU A 92 -1.049 -5.347 -1.496 1.00 0.00 N ATOM 1488 CA GLU A 92 -0.022 -6.128 -2.207 1.00 0.00 C ATOM 1489 C GLU A 92 -0.504 -7.554 -2.538 1.00 0.00 C ATOM 1490 O GLU A 92 -0.393 -8.009 -3.680 1.00 0.00 O ATOM 1491 CB GLU A 92 1.295 -6.144 -1.408 1.00 0.00 C ATOM 1492 CG GLU A 92 2.484 -5.789 -2.298 1.00 0.00 C ATOM 1493 CD GLU A 92 3.818 -5.958 -1.546 1.00 0.00 C ATOM 1494 OE1 GLU A 92 4.374 -7.083 -1.535 1.00 0.00 O ATOM 1495 OE2 GLU A 92 4.330 -4.964 -0.976 1.00 0.00 O ATOM 0 H GLU A 92 -0.734 -4.973 -0.601 1.00 0.00 H new ATOM 0 HA GLU A 92 0.166 -5.636 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.231 -5.436 -0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.446 -7.131 -0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.480 -6.425 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.387 -4.760 -2.644 1.00 0.00 H new ATOM 1502 N LYS A 93 -1.116 -8.246 -1.566 1.00 0.00 N ATOM 1503 CA LYS A 93 -1.796 -9.528 -1.787 1.00 0.00 C ATOM 1504 C LYS A 93 -2.995 -9.407 -2.738 1.00 0.00 C ATOM 1505 O LYS A 93 -3.149 -10.259 -3.608 1.00 0.00 O ATOM 1506 CB LYS A 93 -2.197 -10.158 -0.441 1.00 0.00 C ATOM 1507 CG LYS A 93 -1.037 -10.412 0.541 1.00 0.00 C ATOM 1508 CD LYS A 93 0.062 -11.328 -0.026 1.00 0.00 C ATOM 1509 CE LYS A 93 1.178 -11.605 0.992 1.00 0.00 C ATOM 1510 NZ LYS A 93 0.742 -12.510 2.090 1.00 0.00 N ATOM 0 H LYS A 93 -1.153 -7.928 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.088 -10.192 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.925 -9.507 0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.698 -11.106 -0.638 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.593 -9.457 0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.435 -10.858 1.453 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.382 -12.273 -0.339 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.492 -10.867 -0.915 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.031 -12.048 0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.518 -10.661 1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.533 -12.663 2.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.054 -12.078 2.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.443 -13.422 1.690 1.00 0.00 H new ATOM 1524 N ILE A 94 -3.821 -8.360 -2.633 1.00 0.00 N ATOM 1525 CA ILE A 94 -4.987 -8.160 -3.515 1.00 0.00 C ATOM 1526 C ILE A 94 -4.600 -7.972 -4.988 1.00 0.00 C ATOM 1527 O ILE A 94 -5.150 -8.674 -5.840 1.00 0.00 O ATOM 1528 CB ILE A 94 -5.994 -7.132 -2.933 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -7.443 -7.661 -3.028 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -5.910 -5.728 -3.533 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -8.129 -7.577 -4.400 1.00 0.00 C ATOM 0 H ILE A 94 -3.704 -7.625 -1.936 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.552 -9.092 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 94 -5.699 -7.023 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -7.444 -8.704 -2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -8.052 -7.111 -2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -6.653 -5.085 -3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -4.915 -5.318 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.102 -5.778 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.139 -7.981 -4.327 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.177 -6.536 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -7.559 -8.155 -5.128 1.00 0.00 H new ATOM 1543 N LYS A 95 -3.602 -7.136 -5.315 1.00 0.00 N ATOM 1544 CA LYS A 95 -3.088 -7.080 -6.704 1.00 0.00 C ATOM 1545 C LYS A 95 -2.539 -8.428 -7.193 1.00 0.00 C ATOM 1546 O LYS A 95 -2.677 -8.756 -8.370 1.00 0.00 O ATOM 1547 CB LYS A 95 -2.083 -5.937 -6.929 1.00 0.00 C ATOM 1548 CG LYS A 95 -0.677 -6.144 -6.333 1.00 0.00 C ATOM 1549 CD LYS A 95 0.371 -5.227 -6.981 1.00 0.00 C ATOM 1550 CE LYS A 95 0.791 -5.768 -8.358 1.00 0.00 C ATOM 1551 NZ LYS A 95 1.765 -4.878 -9.040 1.00 0.00 N ATOM 0 H LYS A 95 -3.141 -6.503 -4.661 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.957 -6.854 -7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.981 -5.776 -8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.503 -5.023 -6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.708 -5.955 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.378 -7.184 -6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.035 -4.221 -7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.244 -5.150 -6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.229 -6.759 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.093 -5.884 -8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.031 -5.292 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.333 -3.945 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.613 -4.773 -8.448 1.00 0.00 H new ATOM 1565 N THR A 96 -1.952 -9.222 -6.295 1.00 0.00 N ATOM 1566 CA THR A 96 -1.410 -10.556 -6.615 1.00 0.00 C ATOM 1567 C THR A 96 -2.538 -11.545 -6.911 1.00 0.00 C ATOM 1568 O THR A 96 -2.451 -12.314 -7.866 1.00 0.00 O ATOM 1569 CB THR A 96 -0.498 -11.087 -5.494 1.00 0.00 C ATOM 1570 OG1 THR A 96 0.541 -10.164 -5.244 1.00 0.00 O ATOM 1571 CG2 THR A 96 0.182 -12.407 -5.863 1.00 0.00 C ATOM 0 H THR A 96 -1.836 -8.961 -5.316 1.00 0.00 H new ATOM 0 HA THR A 96 -0.798 -10.452 -7.511 1.00 0.00 H new ATOM 0 HB THR A 96 -1.141 -11.236 -4.627 1.00 0.00 H new ATOM 0 HG1 THR A 96 0.201 -9.432 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 96 0.813 -12.735 -5.037 1.00 0.00 H new ATOM 0 HG22 THR A 96 -0.577 -13.164 -6.063 1.00 0.00 H new ATOM 0 HG23 THR A 96 0.795 -12.264 -6.753 1.00 0.00 H new ATOM 1579 N ASP A 97 -3.632 -11.491 -6.146 1.00 0.00 N ATOM 1580 CA ASP A 97 -4.839 -12.292 -6.377 1.00 0.00 C ATOM 1581 C ASP A 97 -5.485 -11.976 -7.739 1.00 0.00 C ATOM 1582 O ASP A 97 -5.857 -12.893 -8.475 1.00 0.00 O ATOM 1583 CB ASP A 97 -5.821 -12.101 -5.213 1.00 0.00 C ATOM 1584 CG ASP A 97 -6.959 -13.132 -5.264 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -6.690 -14.334 -5.036 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -8.119 -12.732 -5.527 1.00 0.00 O ATOM 0 H ASP A 97 -3.706 -10.878 -5.334 1.00 0.00 H new ATOM 0 HA ASP A 97 -4.555 -13.344 -6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.288 -12.192 -4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.238 -11.095 -5.248 1.00 0.00 H new ATOM 1591 N ARG A 98 -5.549 -10.689 -8.117 1.00 0.00 N ATOM 1592 CA ARG A 98 -5.985 -10.253 -9.461 1.00 0.00 C ATOM 1593 C ARG A 98 -5.043 -10.733 -10.570 1.00 0.00 C ATOM 1594 O ARG A 98 -5.521 -11.198 -11.606 1.00 0.00 O ATOM 1595 CB ARG A 98 -6.173 -8.723 -9.518 1.00 0.00 C ATOM 1596 CG ARG A 98 -7.214 -8.132 -8.546 1.00 0.00 C ATOM 1597 CD ARG A 98 -8.698 -8.389 -8.880 1.00 0.00 C ATOM 1598 NE ARG A 98 -9.093 -9.815 -8.858 1.00 0.00 N ATOM 1599 CZ ARG A 98 -9.037 -10.652 -7.836 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -8.745 -10.282 -6.628 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -9.245 -11.924 -7.987 1.00 0.00 N ATOM 0 H ARG A 98 -5.300 -9.916 -7.500 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.951 -10.724 -9.643 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.211 -8.251 -9.319 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.458 -8.450 -10.534 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.015 -8.530 -7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.058 -7.054 -8.495 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.317 -7.842 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.911 -7.981 -9.868 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.450 -10.197 -9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.544 -9.302 -6.429 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.716 -10.971 -5.876 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.458 -12.300 -8.911 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.196 -12.548 -7.182 1.00 0.00 H new ATOM 1615 N LYS A 99 -3.722 -10.663 -10.355 1.00 0.00 N ATOM 1616 CA LYS A 99 -2.691 -11.150 -11.291 1.00 0.00 C ATOM 1617 C LYS A 99 -2.818 -12.655 -11.575 1.00 0.00 C ATOM 1618 O LYS A 99 -2.875 -13.045 -12.743 1.00 0.00 O ATOM 1619 CB LYS A 99 -1.294 -10.767 -10.766 1.00 0.00 C ATOM 1620 CG LYS A 99 -0.178 -11.098 -11.769 1.00 0.00 C ATOM 1621 CD LYS A 99 1.194 -10.662 -11.237 1.00 0.00 C ATOM 1622 CE LYS A 99 2.285 -11.020 -12.254 1.00 0.00 C ATOM 1623 NZ LYS A 99 3.636 -10.626 -11.774 1.00 0.00 N ATOM 0 H LYS A 99 -3.328 -10.257 -9.506 1.00 0.00 H new ATOM 0 HA LYS A 99 -2.843 -10.662 -12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -1.273 -9.700 -10.543 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -1.104 -11.292 -9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.170 -12.170 -11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.378 -10.600 -12.717 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.197 -9.588 -11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 99 1.397 -11.152 -10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 99 2.266 -12.093 -12.446 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.076 -10.523 -13.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.347 -10.884 -12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.662 -9.599 -11.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.845 -11.120 -10.883 1.00 0.00 H new ATOM 1637 N LYS A 100 -2.867 -13.500 -10.534 1.00 0.00 N ATOM 1638 CA LYS A 100 -2.968 -14.969 -10.681 1.00 0.00 C ATOM 1639 C LYS A 100 -4.340 -15.455 -11.168 1.00 0.00 C ATOM 1640 O LYS A 100 -4.399 -16.430 -11.916 1.00 0.00 O ATOM 1641 CB LYS A 100 -2.527 -15.694 -9.392 1.00 0.00 C ATOM 1642 CG LYS A 100 -3.519 -15.598 -8.221 1.00 0.00 C ATOM 1643 CD LYS A 100 -3.009 -16.338 -6.980 1.00 0.00 C ATOM 1644 CE LYS A 100 -3.998 -16.152 -5.822 1.00 0.00 C ATOM 1645 NZ LYS A 100 -3.710 -17.083 -4.704 1.00 0.00 N ATOM 0 H LYS A 100 -2.838 -13.188 -9.563 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.272 -15.235 -11.477 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -2.362 -16.746 -9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -1.569 -15.284 -9.072 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.690 -14.550 -7.975 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -4.480 -16.015 -8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.889 -17.399 -7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.027 -15.958 -6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.949 -15.124 -5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -5.014 -16.316 -6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.162 -16.733 -3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.083 -18.026 -4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.682 -17.144 -4.559 1.00 0.00 H new ATOM 1659 N ALA A 101 -5.423 -14.812 -10.716 1.00 0.00 N ATOM 1660 CA ALA A 101 -6.842 -15.186 -10.851 1.00 0.00 C ATOM 1661 C ALA A 101 -7.250 -16.528 -10.195 1.00 0.00 C ATOM 1662 O ALA A 101 -8.310 -16.612 -9.577 1.00 0.00 O ATOM 1663 CB ALA A 101 -7.279 -15.084 -12.321 1.00 0.00 C ATOM 0 H ALA A 101 -5.323 -13.938 -10.200 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.397 -14.456 -10.262 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -8.329 -15.363 -12.409 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -7.145 -14.060 -12.670 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.673 -15.757 -12.928 1.00 0.00 H new ATOM 1669 N GLU A 102 -6.415 -17.565 -10.316 1.00 0.00 N ATOM 1670 CA GLU A 102 -6.537 -18.954 -9.842 1.00 0.00 C ATOM 1671 C GLU A 102 -7.713 -19.778 -10.400 1.00 0.00 C ATOM 1672 O GLU A 102 -7.552 -20.962 -10.696 1.00 0.00 O ATOM 1673 CB GLU A 102 -6.436 -19.024 -8.307 1.00 0.00 C ATOM 1674 CG GLU A 102 -5.376 -20.054 -7.913 1.00 0.00 C ATOM 1675 CD GLU A 102 -5.263 -20.201 -6.385 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -6.040 -20.982 -5.783 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -4.390 -19.537 -5.774 1.00 0.00 O ATOM 0 H GLU A 102 -5.530 -17.438 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.677 -19.461 -10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.175 -18.045 -7.904 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.401 -19.298 -7.880 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.625 -21.019 -8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.410 -19.757 -8.322 1.00 0.00 H new ATOM 1684 N GLU A 103 -8.876 -19.166 -10.609 1.00 0.00 N ATOM 1685 CA GLU A 103 -10.064 -19.795 -11.205 1.00 0.00 C ATOM 1686 C GLU A 103 -9.824 -20.265 -12.653 1.00 0.00 C ATOM 1687 O GLU A 103 -10.406 -21.256 -13.098 1.00 0.00 O ATOM 1688 CB GLU A 103 -11.238 -18.806 -11.160 1.00 0.00 C ATOM 1689 CG GLU A 103 -11.706 -18.505 -9.730 1.00 0.00 C ATOM 1690 CD GLU A 103 -12.972 -17.626 -9.738 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -12.855 -16.377 -9.790 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -14.099 -18.178 -9.685 1.00 0.00 O ATOM 0 H GLU A 103 -9.028 -18.188 -10.362 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.295 -20.685 -10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.942 -17.875 -11.644 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.072 -19.212 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.910 -19.439 -9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.911 -17.999 -9.182 1.00 0.00 H new ATOM 1699 N GLU A 104 -8.946 -19.575 -13.387 1.00 0.00 N ATOM 1700 CA GLU A 104 -8.545 -19.913 -14.759 1.00 0.00 C ATOM 1701 C GLU A 104 -7.531 -21.071 -14.855 1.00 0.00 C ATOM 1702 O GLU A 104 -7.241 -21.518 -15.963 1.00 0.00 O ATOM 1703 CB GLU A 104 -7.978 -18.659 -15.454 1.00 0.00 C ATOM 1704 CG GLU A 104 -9.038 -17.580 -15.729 1.00 0.00 C ATOM 1705 CD GLU A 104 -10.144 -18.074 -16.684 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -9.831 -18.462 -17.836 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -11.337 -18.069 -16.294 1.00 0.00 O ATOM 0 H GLU A 104 -8.479 -18.740 -13.033 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.446 -20.263 -15.263 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.190 -18.233 -14.832 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.517 -18.953 -16.397 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.488 -17.268 -14.787 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.556 -16.702 -16.159 1.00 0.00 H new ATOM 1714 N ALA A 105 -6.997 -21.602 -13.746 1.00 0.00 N ATOM 1715 CA ALA A 105 -5.975 -22.664 -13.768 1.00 0.00 C ATOM 1716 C ALA A 105 -6.393 -23.925 -14.565 1.00 0.00 C ATOM 1717 O ALA A 105 -5.551 -24.603 -15.158 1.00 0.00 O ATOM 1718 CB ALA A 105 -5.598 -23.014 -12.324 1.00 0.00 C ATOM 0 H ALA A 105 -7.261 -21.308 -12.805 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.108 -22.275 -14.303 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.842 -23.799 -12.325 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.201 -22.129 -11.827 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.483 -23.363 -11.791 1.00 0.00 H new ATOM 1724 N LYS A 106 -7.701 -24.216 -14.612 1.00 0.00 N ATOM 1725 CA LYS A 106 -8.331 -25.313 -15.373 1.00 0.00 C ATOM 1726 C LYS A 106 -8.284 -25.187 -16.909 1.00 0.00 C ATOM 1727 O LYS A 106 -8.523 -26.192 -17.578 1.00 0.00 O ATOM 1728 CB LYS A 106 -9.785 -25.474 -14.883 1.00 0.00 C ATOM 1729 CG LYS A 106 -10.678 -24.259 -15.199 1.00 0.00 C ATOM 1730 CD LYS A 106 -12.057 -24.393 -14.541 1.00 0.00 C ATOM 1731 CE LYS A 106 -12.886 -23.131 -14.811 1.00 0.00 C ATOM 1732 NZ LYS A 106 -14.227 -23.211 -14.174 1.00 0.00 N ATOM 0 H LYS A 106 -8.387 -23.666 -14.094 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.733 -26.202 -15.172 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.218 -26.363 -15.342 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.781 -25.641 -13.806 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.193 -23.348 -14.849 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.796 -24.163 -16.278 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.573 -25.269 -14.933 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.945 -24.543 -13.467 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.354 -22.258 -14.433 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.001 -22.993 -15.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.760 -22.341 -14.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.743 -24.030 -14.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.117 -23.317 -13.145 1.00 0.00 H new ATOM 1746 N ARG A 107 -7.992 -23.992 -17.458 1.00 0.00 N ATOM 1747 CA ARG A 107 -8.252 -23.521 -18.846 1.00 0.00 C ATOM 1748 C ARG A 107 -8.263 -24.616 -19.921 1.00 0.00 C ATOM 1749 O ARG A 107 -9.303 -24.887 -20.521 1.00 0.00 O ATOM 1750 CB ARG A 107 -7.225 -22.420 -19.194 1.00 0.00 C ATOM 1751 CG ARG A 107 -7.542 -21.630 -20.476 1.00 0.00 C ATOM 1752 CD ARG A 107 -8.686 -20.627 -20.260 1.00 0.00 C ATOM 1753 NE ARG A 107 -9.004 -19.898 -21.502 1.00 0.00 N ATOM 1754 CZ ARG A 107 -9.691 -18.772 -21.606 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -10.152 -18.122 -20.576 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -9.933 -18.265 -22.782 1.00 0.00 N ATOM 0 H ARG A 107 -7.532 -23.269 -16.905 1.00 0.00 H new ATOM 0 HA ARG A 107 -9.270 -23.132 -18.854 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.163 -21.722 -18.359 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.242 -22.879 -19.299 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.649 -21.098 -20.805 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.812 -22.323 -21.273 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.573 -21.154 -19.909 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.408 -19.917 -19.481 1.00 0.00 H new ATOM 0 HE ARG A 107 -8.658 -20.304 -22.371 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.989 -18.477 -19.634 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.676 -17.258 -20.711 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.593 -18.736 -23.620 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -10.462 -17.397 -22.864 1.00 0.00 H new ATOM 1770 N LYS A 108 -7.092 -25.226 -20.133 1.00 0.00 N ATOM 1771 CA LYS A 108 -6.852 -26.430 -20.952 1.00 0.00 C ATOM 1772 C LYS A 108 -6.268 -27.594 -20.142 1.00 0.00 C ATOM 1773 O LYS A 108 -6.131 -28.704 -20.652 1.00 0.00 O ATOM 1774 CB LYS A 108 -6.011 -26.053 -22.186 1.00 0.00 C ATOM 1775 CG LYS A 108 -4.590 -25.534 -21.883 1.00 0.00 C ATOM 1776 CD LYS A 108 -3.506 -26.619 -21.977 1.00 0.00 C ATOM 1777 CE LYS A 108 -2.127 -25.987 -21.750 1.00 0.00 C ATOM 1778 NZ LYS A 108 -1.031 -26.964 -21.969 1.00 0.00 N ATOM 0 H LYS A 108 -6.231 -24.875 -19.714 1.00 0.00 H new ATOM 0 HA LYS A 108 -7.811 -26.809 -21.306 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.930 -26.928 -22.831 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.546 -25.289 -22.750 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.349 -24.731 -22.579 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.575 -25.103 -20.882 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.688 -27.395 -21.234 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.541 -27.099 -22.955 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.000 -25.140 -22.425 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.069 -25.597 -20.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.121 -26.525 -21.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.185 -27.799 -21.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.019 -27.254 -22.968 1.00 0.00 H new ATOM 1792 N ALA A 109 -5.924 -27.350 -18.875 1.00 0.00 N ATOM 1793 CA ALA A 109 -5.378 -28.350 -17.954 1.00 0.00 C ATOM 1794 C ALA A 109 -6.339 -29.527 -17.676 1.00 0.00 C ATOM 1795 O ALA A 109 -5.882 -30.651 -17.454 1.00 0.00 O ATOM 1796 CB ALA A 109 -4.981 -27.644 -16.653 1.00 0.00 C ATOM 0 H ALA A 109 -6.020 -26.428 -18.450 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.507 -28.802 -18.428 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -4.572 -28.373 -15.954 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.229 -26.884 -16.866 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.859 -27.172 -16.213 1.00 0.00 H new ATOM 1802 N ALA A 110 -7.658 -29.296 -17.703 1.00 0.00 N ATOM 1803 CA ALA A 110 -8.654 -30.354 -17.515 1.00 0.00 C ATOM 1804 C ALA A 110 -8.617 -31.370 -18.675 1.00 0.00 C ATOM 1805 O ALA A 110 -8.626 -32.581 -18.454 1.00 0.00 O ATOM 1806 CB ALA A 110 -10.034 -29.706 -17.356 1.00 0.00 C ATOM 0 H ALA A 110 -8.062 -28.372 -17.856 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.425 -30.920 -16.612 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -10.786 -30.482 -17.215 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.028 -29.045 -16.489 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.270 -29.130 -18.250 1.00 0.00 H new ATOM 1812 N GLU A 111 -8.531 -30.874 -19.911 1.00 0.00 N ATOM 1813 CA GLU A 111 -8.368 -31.654 -21.139 1.00 0.00 C ATOM 1814 C GLU A 111 -6.992 -32.333 -21.213 1.00 0.00 C ATOM 1815 O GLU A 111 -6.912 -33.510 -21.566 1.00 0.00 O ATOM 1816 CB GLU A 111 -8.559 -30.733 -22.356 1.00 0.00 C ATOM 1817 CG GLU A 111 -9.998 -30.226 -22.546 1.00 0.00 C ATOM 1818 CD GLU A 111 -10.514 -29.273 -21.447 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -9.718 -28.470 -20.904 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -11.729 -29.321 -21.132 1.00 0.00 O ATOM 0 H GLU A 111 -8.575 -29.871 -20.091 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.122 -32.441 -21.138 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.894 -29.875 -22.256 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.254 -31.269 -23.254 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.061 -29.714 -23.506 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.665 -31.087 -22.599 1.00 0.00 H new ATOM 1827 N GLU A 112 -5.918 -31.623 -20.844 1.00 0.00 N ATOM 1828 CA GLU A 112 -4.538 -32.137 -20.784 1.00 0.00 C ATOM 1829 C GLU A 112 -4.435 -33.448 -19.986 1.00 0.00 C ATOM 1830 O GLU A 112 -3.801 -34.410 -20.423 1.00 0.00 O ATOM 1831 CB GLU A 112 -3.611 -31.055 -20.207 1.00 0.00 C ATOM 1832 CG GLU A 112 -2.128 -31.433 -20.307 1.00 0.00 C ATOM 1833 CD GLU A 112 -1.239 -30.303 -19.757 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -1.097 -29.260 -20.440 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -0.674 -30.449 -18.646 1.00 0.00 O ATOM 0 H GLU A 112 -5.985 -30.643 -20.570 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.221 -32.375 -21.799 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -3.779 -30.117 -20.737 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.868 -30.881 -19.162 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -1.944 -32.351 -19.750 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.868 -31.633 -21.346 1.00 0.00 H new ATOM 1842 N ASP A 113 -5.116 -33.505 -18.840 1.00 0.00 N ATOM 1843 CA ASP A 113 -5.188 -34.684 -17.972 1.00 0.00 C ATOM 1844 C ASP A 113 -5.829 -35.914 -18.646 1.00 0.00 C ATOM 1845 O ASP A 113 -5.598 -37.042 -18.210 1.00 0.00 O ATOM 1846 CB ASP A 113 -5.946 -34.310 -16.693 1.00 0.00 C ATOM 1847 CG ASP A 113 -5.881 -35.416 -15.629 1.00 0.00 C ATOM 1848 OD1 ASP A 113 -4.760 -35.724 -15.158 1.00 0.00 O ATOM 1849 OD2 ASP A 113 -6.948 -35.968 -15.260 1.00 0.00 O ATOM 0 H ASP A 113 -5.647 -32.712 -18.480 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.165 -34.982 -17.740 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.529 -33.390 -16.283 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.988 -34.106 -16.938 1.00 0.00 H new ATOM 1854 N LYS A 114 -6.645 -35.723 -19.694 1.00 0.00 N ATOM 1855 CA LYS A 114 -7.237 -36.795 -20.502 1.00 0.00 C ATOM 1856 C LYS A 114 -6.302 -37.180 -21.640 1.00 0.00 C ATOM 1857 O LYS A 114 -5.878 -38.330 -21.737 1.00 0.00 O ATOM 1858 CB LYS A 114 -8.612 -36.361 -21.046 1.00 0.00 C ATOM 1859 CG LYS A 114 -9.609 -35.706 -20.073 1.00 0.00 C ATOM 1860 CD LYS A 114 -9.997 -36.507 -18.818 1.00 0.00 C ATOM 1861 CE LYS A 114 -8.929 -36.385 -17.727 1.00 0.00 C ATOM 1862 NZ LYS A 114 -9.368 -36.879 -16.400 1.00 0.00 N ATOM 0 H LYS A 114 -6.917 -34.792 -20.010 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.382 -37.670 -19.868 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.440 -35.663 -21.865 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.093 -37.241 -21.473 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.189 -34.754 -19.749 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.521 -35.481 -20.625 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.953 -36.148 -18.436 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -10.133 -37.556 -19.081 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.043 -36.940 -18.036 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.635 -35.340 -17.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.634 -36.672 -15.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.253 -36.406 -16.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.525 -37.906 -16.446 1.00 0.00 H new ATOM 1876 N VAL A 115 -5.953 -36.216 -22.492 1.00 0.00 N ATOM 1877 CA VAL A 115 -5.176 -36.448 -23.717 1.00 0.00 C ATOM 1878 C VAL A 115 -3.752 -36.965 -23.476 1.00 0.00 C ATOM 1879 O VAL A 115 -3.185 -37.566 -24.387 1.00 0.00 O ATOM 1880 CB VAL A 115 -5.179 -35.229 -24.655 1.00 0.00 C ATOM 1881 CG1 VAL A 115 -6.607 -34.839 -25.060 1.00 0.00 C ATOM 1882 CG2 VAL A 115 -4.470 -34.002 -24.082 1.00 0.00 C ATOM 0 H VAL A 115 -6.204 -35.237 -22.352 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.702 -37.259 -24.221 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.615 -35.550 -25.530 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.574 -33.974 -25.723 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.080 -35.674 -25.577 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -7.183 -34.591 -24.169 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.516 -33.186 -24.803 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -4.960 -33.697 -23.157 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.428 -34.247 -23.877 1.00 0.00 H new ATOM 1892 N LYS A 116 -3.190 -36.839 -22.261 1.00 0.00 N ATOM 1893 CA LYS A 116 -1.941 -37.520 -21.874 1.00 0.00 C ATOM 1894 C LYS A 116 -2.018 -39.054 -22.007 1.00 0.00 C ATOM 1895 O LYS A 116 -1.024 -39.695 -22.344 1.00 0.00 O ATOM 1896 CB LYS A 116 -1.526 -37.070 -20.459 1.00 0.00 C ATOM 1897 CG LYS A 116 -2.403 -37.673 -19.353 1.00 0.00 C ATOM 1898 CD LYS A 116 -2.028 -37.193 -17.946 1.00 0.00 C ATOM 1899 CE LYS A 116 -2.764 -38.066 -16.919 1.00 0.00 C ATOM 1900 NZ LYS A 116 -2.677 -37.519 -15.543 1.00 0.00 N ATOM 0 H LYS A 116 -3.588 -36.263 -21.520 1.00 0.00 H new ATOM 0 HA LYS A 116 -1.164 -37.222 -22.578 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -0.488 -37.352 -20.285 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -1.575 -35.983 -20.401 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.445 -37.421 -19.549 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -2.325 -38.760 -19.390 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.950 -37.261 -17.798 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -2.302 -36.146 -17.818 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -3.812 -38.154 -17.206 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -2.344 -39.072 -16.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -2.990 -38.240 -14.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -1.693 -37.253 -15.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -3.286 -36.680 -15.464 1.00 0.00 H new ATOM 1914 N GLU A 117 -3.199 -39.639 -21.774 1.00 0.00 N ATOM 1915 CA GLU A 117 -3.484 -41.077 -21.933 1.00 0.00 C ATOM 1916 C GLU A 117 -3.850 -41.465 -23.382 1.00 0.00 C ATOM 1917 O GLU A 117 -3.896 -42.653 -23.708 1.00 0.00 O ATOM 1918 CB GLU A 117 -4.639 -41.490 -20.999 1.00 0.00 C ATOM 1919 CG GLU A 117 -4.373 -41.264 -19.502 1.00 0.00 C ATOM 1920 CD GLU A 117 -3.180 -42.094 -18.987 1.00 0.00 C ATOM 1921 OE1 GLU A 117 -3.292 -43.342 -18.908 1.00 0.00 O ATOM 1922 OE2 GLU A 117 -2.126 -41.507 -18.643 1.00 0.00 O ATOM 0 H GLU A 117 -4.012 -39.110 -21.459 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.566 -41.605 -21.673 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.533 -40.934 -21.282 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.857 -42.546 -21.159 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.180 -40.206 -19.325 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.266 -41.524 -18.933 1.00 0.00 H new ATOM 1929 N LYS A 118 -4.115 -40.468 -24.242 1.00 0.00 N ATOM 1930 CA LYS A 118 -4.603 -40.589 -25.633 1.00 0.00 C ATOM 1931 C LYS A 118 -5.827 -41.530 -25.778 1.00 0.00 C ATOM 1932 O LYS A 118 -5.691 -42.624 -26.340 1.00 0.00 O ATOM 1933 CB LYS A 118 -3.440 -40.943 -26.585 1.00 0.00 C ATOM 1934 CG LYS A 118 -2.331 -39.879 -26.595 1.00 0.00 C ATOM 1935 CD LYS A 118 -1.228 -40.236 -27.600 1.00 0.00 C ATOM 1936 CE LYS A 118 -0.136 -39.159 -27.580 1.00 0.00 C ATOM 1937 NZ LYS A 118 0.954 -39.467 -28.542 1.00 0.00 N ATOM 0 H LYS A 118 -3.987 -39.493 -23.971 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.984 -39.612 -25.931 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.014 -41.902 -26.289 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.829 -41.065 -27.596 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.757 -38.908 -26.848 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.902 -39.788 -25.597 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.798 -41.207 -27.352 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.650 -40.320 -28.602 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.574 -38.191 -27.824 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.277 -39.078 -26.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.675 -38.718 -28.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.388 -40.379 -28.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.563 -39.520 -29.504 1.00 0.00 H new ATOM 1951 N PRO A 119 -7.016 -41.126 -25.269 1.00 0.00 N ATOM 1952 CA PRO A 119 -8.277 -41.874 -25.392 1.00 0.00 C ATOM 1953 C PRO A 119 -8.626 -42.317 -26.829 1.00 0.00 C ATOM 1954 O PRO A 119 -8.461 -41.514 -27.777 1.00 0.00 O ATOM 1955 CB PRO A 119 -9.366 -40.960 -24.811 1.00 0.00 C ATOM 1956 CG PRO A 119 -8.605 -40.060 -23.843 1.00 0.00 C ATOM 1957 CD PRO A 119 -7.255 -39.889 -24.535 1.00 0.00 C ATOM 1958 OXT PRO A 119 -9.094 -43.467 -26.996 1.00 0.00 O ATOM 0 HA PRO A 119 -8.187 -42.816 -24.851 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.861 -40.381 -25.591 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.140 -41.534 -24.300 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -9.109 -39.105 -23.697 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.501 -40.519 -22.860 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.269 -39.033 -25.209 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -6.464 -39.709 -23.807 1.00 0.00 H new TER 1966 PRO A 119