USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1055 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 80 ASN : amide:sc= -4.26! C(o=-4.4!,f=-4.6!) USER MOD Set 1.2: A 96 MET CE :methyl -162:sc= -0.13 (180deg=-0.322) USER MOD Single : A 1 GLY N :NH3+ -139:sc= 0.0619 (180deg=0) USER MOD Single : A 2 SER OG : rot 9:sc= 1.06 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 35:sc= 0.562 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -168:sc= -0.0316 (180deg=-0.318) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.5) USER MOD Single : A 19 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.19) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -2.99! C(o=-3!,f=-5.4!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -52:sc= 1.16 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 157:sc= -0.0713 (180deg=-0.461) USER MOD Single : A 57 MET CE :methyl -126:sc= -0.133 (180deg=-4.88!) USER MOD Single : A 60 MET CE :methyl -132:sc= -3.54! (180deg=-7.62!) USER MOD Single : A 61 HIS : no HD1:sc= -0.0746 X(o=-0.075,f=-0.075) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 165:sc= -2.02 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 71 GLN : amide:sc= -0.0203 X(o=-0.02,f=-0.023) USER MOD Single : A 72 LYS NZ :NH3+ -123:sc= -0.341 (180deg=-2.8!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0.351 K(o=0.35,f=-0.28) USER MOD Single : A 78 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.0146 K(o=-0.015,f=-0.69) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -159:sc= -0.0975 (180deg=-0.459) USER MOD Single : A 101 GLN : amide:sc= -0.0447 X(o=-0.045,f=0) USER MOD Single : A 102 CYS SG : rot -1:sc= 0.241 USER MOD Single : A 116 GLN : amide:sc= -0.301 K(o=-0.3,f=-2.6) USER MOD Single : A 122 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.5) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -0.094 K(o=-0.094,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.304 20.495 -10.177 1.00 0.00 N ATOM 2 CA GLY A 1 11.278 21.218 -8.919 1.00 0.00 C ATOM 3 C GLY A 1 12.627 21.229 -8.229 1.00 0.00 C ATOM 4 O GLY A 1 13.653 20.954 -8.851 1.00 0.00 O ATOM 0 H1 GLY A 1 10.745 21.012 -10.886 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.286 20.407 -10.507 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.899 19.547 -10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.957 22.244 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.539 20.765 -8.258 1.00 0.00 H new ATOM 8 N SER A 2 12.627 21.550 -6.939 1.00 0.00 N ATOM 9 CA SER A 2 13.862 21.602 -6.165 1.00 0.00 C ATOM 10 C SER A 2 13.569 21.524 -4.669 1.00 0.00 C ATOM 11 O SER A 2 12.411 21.487 -4.254 1.00 0.00 O ATOM 12 CB SER A 2 14.632 22.886 -6.479 1.00 0.00 C ATOM 13 OG SER A 2 15.258 22.808 -7.748 1.00 0.00 O ATOM 0 H SER A 2 11.786 21.778 -6.408 1.00 0.00 H new ATOM 0 HA SER A 2 14.473 20.743 -6.444 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.951 23.737 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.384 23.060 -5.709 1.00 0.00 H new ATOM 0 HG SER A 2 14.953 22.002 -8.214 1.00 0.00 H new ATOM 19 N SER A 3 14.627 21.500 -3.866 1.00 0.00 N ATOM 20 CA SER A 3 14.485 21.423 -2.417 1.00 0.00 C ATOM 21 C SER A 3 15.799 21.770 -1.723 1.00 0.00 C ATOM 22 O SER A 3 16.825 21.965 -2.373 1.00 0.00 O ATOM 23 CB SER A 3 14.031 20.023 -2.001 1.00 0.00 C ATOM 24 OG SER A 3 13.367 20.052 -0.750 1.00 0.00 O ATOM 0 H SER A 3 15.592 21.533 -4.194 1.00 0.00 H new ATOM 0 HA SER A 3 13.730 22.148 -2.112 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.365 19.613 -2.760 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.894 19.360 -1.943 1.00 0.00 H new ATOM 0 HG SER A 3 13.086 19.145 -0.508 1.00 0.00 H new ATOM 30 N GLY A 4 15.758 21.845 -0.396 1.00 0.00 N ATOM 31 CA GLY A 4 16.950 22.169 0.366 1.00 0.00 C ATOM 32 C GLY A 4 17.013 21.429 1.687 1.00 0.00 C ATOM 33 O GLY A 4 16.037 20.806 2.105 1.00 0.00 O ATOM 0 H GLY A 4 14.921 21.687 0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.833 21.926 -0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.977 23.243 0.553 1.00 0.00 H new ATOM 37 N SER A 5 18.165 21.495 2.347 1.00 0.00 N ATOM 38 CA SER A 5 18.354 20.821 3.626 1.00 0.00 C ATOM 39 C SER A 5 18.726 21.821 4.717 1.00 0.00 C ATOM 40 O SER A 5 19.744 22.506 4.625 1.00 0.00 O ATOM 41 CB SER A 5 19.440 19.750 3.508 1.00 0.00 C ATOM 42 OG SER A 5 20.688 20.326 3.162 1.00 0.00 O ATOM 0 H SER A 5 18.982 22.009 2.017 1.00 0.00 H new ATOM 0 HA SER A 5 17.413 20.344 3.899 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.532 19.215 4.453 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.152 19.017 2.754 1.00 0.00 H new ATOM 0 HG SER A 5 20.770 21.207 3.583 1.00 0.00 H new ATOM 48 N SER A 6 17.892 21.898 5.749 1.00 0.00 N ATOM 49 CA SER A 6 18.130 22.816 6.857 1.00 0.00 C ATOM 50 C SER A 6 17.776 22.163 8.190 1.00 0.00 C ATOM 51 O SER A 6 16.994 21.215 8.241 1.00 0.00 O ATOM 52 CB SER A 6 17.314 24.096 6.671 1.00 0.00 C ATOM 53 OG SER A 6 17.750 24.818 5.532 1.00 0.00 O ATOM 0 H SER A 6 17.046 21.336 5.841 1.00 0.00 H new ATOM 0 HA SER A 6 19.191 23.068 6.866 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.258 23.846 6.565 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.405 24.722 7.559 1.00 0.00 H new ATOM 0 HG SER A 6 17.212 25.631 5.434 1.00 0.00 H new ATOM 59 N GLY A 7 18.359 22.678 9.268 1.00 0.00 N ATOM 60 CA GLY A 7 18.094 22.134 10.586 1.00 0.00 C ATOM 61 C GLY A 7 17.176 23.020 11.406 1.00 0.00 C ATOM 62 O GLY A 7 17.629 23.737 12.297 1.00 0.00 O ATOM 0 H GLY A 7 19.010 23.463 9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.645 21.146 10.484 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.037 22.002 11.117 1.00 0.00 H new ATOM 66 N MET A 8 15.883 22.971 11.102 1.00 0.00 N ATOM 67 CA MET A 8 14.900 23.776 11.817 1.00 0.00 C ATOM 68 C MET A 8 13.724 22.919 12.274 1.00 0.00 C ATOM 69 O MET A 8 12.721 22.799 11.572 1.00 0.00 O ATOM 70 CB MET A 8 14.399 24.916 10.928 1.00 0.00 C ATOM 71 CG MET A 8 13.351 25.792 11.595 1.00 0.00 C ATOM 72 SD MET A 8 12.527 26.897 10.433 1.00 0.00 S ATOM 73 CE MET A 8 13.917 27.853 9.831 1.00 0.00 C ATOM 0 H MET A 8 15.492 22.383 10.366 1.00 0.00 H new ATOM 0 HA MET A 8 15.384 24.197 12.698 1.00 0.00 H new ATOM 0 HB2 MET A 8 15.246 25.536 10.635 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.981 24.496 10.014 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.607 25.158 12.077 1.00 0.00 H new ATOM 0 HG3 MET A 8 13.823 26.383 12.380 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.551 28.714 9.271 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.515 28.197 10.675 1.00 0.00 H new ATOM 0 HE3 MET A 8 14.532 27.231 9.180 1.00 0.00 H new ATOM 83 N ALA A 9 13.856 22.324 13.455 1.00 0.00 N ATOM 84 CA ALA A 9 12.804 21.479 14.007 1.00 0.00 C ATOM 85 C ALA A 9 11.492 22.246 14.129 1.00 0.00 C ATOM 86 O ALA A 9 11.460 23.362 14.648 1.00 0.00 O ATOM 87 CB ALA A 9 13.224 20.929 15.362 1.00 0.00 C ATOM 0 H ALA A 9 14.681 22.412 14.048 1.00 0.00 H new ATOM 0 HA ALA A 9 12.646 20.645 13.323 1.00 0.00 H new ATOM 0 HB1 ALA A 9 12.429 20.300 15.762 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.132 20.337 15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 9 13.412 21.755 16.048 1.00 0.00 H new ATOM 93 N SER A 10 10.411 21.641 13.648 1.00 0.00 N ATOM 94 CA SER A 10 9.096 22.270 13.700 1.00 0.00 C ATOM 95 C SER A 10 7.998 21.259 13.384 1.00 0.00 C ATOM 96 O SER A 10 8.189 20.350 12.577 1.00 0.00 O ATOM 97 CB SER A 10 9.027 23.439 12.715 1.00 0.00 C ATOM 98 OG SER A 10 7.831 24.179 12.886 1.00 0.00 O ATOM 0 H SER A 10 10.419 20.716 13.218 1.00 0.00 H new ATOM 0 HA SER A 10 8.940 22.646 14.711 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.887 24.093 12.861 1.00 0.00 H new ATOM 0 HB3 SER A 10 9.082 23.062 11.694 1.00 0.00 H new ATOM 0 HG SER A 10 7.811 24.921 12.246 1.00 0.00 H new ATOM 104 N SER A 11 6.846 21.425 14.027 1.00 0.00 N ATOM 105 CA SER A 11 5.718 20.526 13.818 1.00 0.00 C ATOM 106 C SER A 11 5.504 20.258 12.332 1.00 0.00 C ATOM 107 O SER A 11 6.099 20.916 11.478 1.00 0.00 O ATOM 108 CB SER A 11 4.446 21.119 14.429 1.00 0.00 C ATOM 109 OG SER A 11 4.605 21.343 15.819 1.00 0.00 O ATOM 0 H SER A 11 6.670 22.174 14.697 1.00 0.00 H new ATOM 0 HA SER A 11 5.943 19.580 14.311 1.00 0.00 H new ATOM 0 HB2 SER A 11 4.203 22.058 13.931 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.608 20.443 14.260 1.00 0.00 H new ATOM 0 HG SER A 11 3.780 21.724 16.186 1.00 0.00 H new ATOM 115 N VAL A 12 4.649 19.286 12.029 1.00 0.00 N ATOM 116 CA VAL A 12 4.355 18.929 10.646 1.00 0.00 C ATOM 117 C VAL A 12 3.972 20.160 9.832 1.00 0.00 C ATOM 118 O VAL A 12 3.327 21.077 10.340 1.00 0.00 O ATOM 119 CB VAL A 12 3.216 17.896 10.563 1.00 0.00 C ATOM 120 CG1 VAL A 12 2.884 17.583 9.112 1.00 0.00 C ATOM 121 CG2 VAL A 12 3.589 16.630 11.319 1.00 0.00 C ATOM 0 H VAL A 12 4.148 18.732 12.723 1.00 0.00 H new ATOM 0 HA VAL A 12 5.263 18.490 10.231 1.00 0.00 H new ATOM 0 HB VAL A 12 2.328 18.322 11.030 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.077 16.851 9.073 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.571 18.496 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.766 17.177 8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.773 15.911 11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 12 4.490 16.199 10.884 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.772 16.872 12.366 1.00 0.00 H new ATOM 131 N ASP A 13 4.371 20.171 8.565 1.00 0.00 N ATOM 132 CA ASP A 13 4.068 21.289 7.678 1.00 0.00 C ATOM 133 C ASP A 13 3.888 20.808 6.241 1.00 0.00 C ATOM 134 O ASP A 13 4.195 19.662 5.918 1.00 0.00 O ATOM 135 CB ASP A 13 5.182 22.335 7.743 1.00 0.00 C ATOM 136 CG ASP A 13 6.560 21.726 7.582 1.00 0.00 C ATOM 137 OD1 ASP A 13 6.726 20.857 6.700 1.00 0.00 O ATOM 138 OD2 ASP A 13 7.474 22.117 8.337 1.00 0.00 O ATOM 0 H ASP A 13 4.905 19.419 8.129 1.00 0.00 H new ATOM 0 HA ASP A 13 3.134 21.743 8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.024 23.079 6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.129 22.859 8.697 1.00 0.00 H new ATOM 143 N GLU A 14 3.387 21.693 5.385 1.00 0.00 N ATOM 144 CA GLU A 14 3.164 21.358 3.984 1.00 0.00 C ATOM 145 C GLU A 14 4.369 20.625 3.401 1.00 0.00 C ATOM 146 O GLU A 14 4.219 19.640 2.679 1.00 0.00 O ATOM 147 CB GLU A 14 2.883 22.624 3.172 1.00 0.00 C ATOM 148 CG GLU A 14 1.688 23.417 3.675 1.00 0.00 C ATOM 149 CD GLU A 14 0.998 24.195 2.571 1.00 0.00 C ATOM 150 OE1 GLU A 14 1.629 25.115 2.011 1.00 0.00 O ATOM 151 OE2 GLU A 14 -0.173 23.884 2.268 1.00 0.00 O ATOM 0 H GLU A 14 3.128 22.647 5.637 1.00 0.00 H new ATOM 0 HA GLU A 14 2.297 20.699 3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.766 23.262 3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.713 22.348 2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.973 22.736 4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.016 24.108 4.451 1.00 0.00 H new ATOM 158 N GLU A 15 5.563 21.113 3.721 1.00 0.00 N ATOM 159 CA GLU A 15 6.794 20.505 3.229 1.00 0.00 C ATOM 160 C GLU A 15 6.885 19.042 3.653 1.00 0.00 C ATOM 161 O GLU A 15 7.201 18.169 2.846 1.00 0.00 O ATOM 162 CB GLU A 15 8.011 21.275 3.745 1.00 0.00 C ATOM 163 CG GLU A 15 9.239 21.136 2.860 1.00 0.00 C ATOM 164 CD GLU A 15 10.279 22.205 3.135 1.00 0.00 C ATOM 165 OE1 GLU A 15 10.678 22.358 4.308 1.00 0.00 O ATOM 166 OE2 GLU A 15 10.696 22.887 2.175 1.00 0.00 O ATOM 0 H GLU A 15 5.704 21.927 4.319 1.00 0.00 H new ATOM 0 HA GLU A 15 6.781 20.549 2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 15 7.753 22.331 3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.254 20.924 4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.684 20.153 3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.937 21.189 1.814 1.00 0.00 H new ATOM 173 N ALA A 16 6.608 18.784 4.927 1.00 0.00 N ATOM 174 CA ALA A 16 6.657 17.428 5.459 1.00 0.00 C ATOM 175 C ALA A 16 6.003 16.438 4.501 1.00 0.00 C ATOM 176 O ALA A 16 6.541 15.360 4.243 1.00 0.00 O ATOM 177 CB ALA A 16 5.983 17.371 6.822 1.00 0.00 C ATOM 0 H ALA A 16 6.347 19.496 5.609 1.00 0.00 H new ATOM 0 HA ALA A 16 7.704 17.146 5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.027 16.352 7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.497 18.042 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.942 17.678 6.726 1.00 0.00 H new ATOM 183 N LEU A 17 4.840 16.808 3.978 1.00 0.00 N ATOM 184 CA LEU A 17 4.111 15.952 3.048 1.00 0.00 C ATOM 185 C LEU A 17 4.962 15.630 1.824 1.00 0.00 C ATOM 186 O LEU A 17 5.237 14.465 1.535 1.00 0.00 O ATOM 187 CB LEU A 17 2.809 16.628 2.615 1.00 0.00 C ATOM 188 CG LEU A 17 1.638 16.515 3.591 1.00 0.00 C ATOM 189 CD1 LEU A 17 0.506 17.442 3.176 1.00 0.00 C ATOM 190 CD2 LEU A 17 1.148 15.077 3.674 1.00 0.00 C ATOM 0 H LEU A 17 4.381 17.696 4.182 1.00 0.00 H new ATOM 0 HA LEU A 17 3.875 15.019 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.012 17.685 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.502 16.202 1.660 1.00 0.00 H new ATOM 0 HG LEU A 17 1.984 16.817 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.319 17.348 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.863 18.472 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.162 17.171 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.314 15.017 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.819 14.747 2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.959 14.436 4.020 1.00 0.00 H new ATOM 202 N HIS A 18 5.378 16.670 1.108 1.00 0.00 N ATOM 203 CA HIS A 18 6.201 16.498 -0.084 1.00 0.00 C ATOM 204 C HIS A 18 7.177 15.339 0.093 1.00 0.00 C ATOM 205 O HIS A 18 7.224 14.425 -0.729 1.00 0.00 O ATOM 206 CB HIS A 18 6.967 17.785 -0.390 1.00 0.00 C ATOM 207 CG HIS A 18 7.555 17.818 -1.767 1.00 0.00 C ATOM 208 ND1 HIS A 18 8.798 18.349 -2.043 1.00 0.00 N ATOM 209 CD2 HIS A 18 7.065 17.380 -2.950 1.00 0.00 C ATOM 210 CE1 HIS A 18 9.045 18.239 -3.336 1.00 0.00 C ATOM 211 NE2 HIS A 18 8.009 17.653 -3.909 1.00 0.00 N ATOM 0 H HIS A 18 5.159 17.641 1.333 1.00 0.00 H new ATOM 0 HA HIS A 18 5.542 16.269 -0.922 1.00 0.00 H new ATOM 0 HB2 HIS A 18 6.296 18.635 -0.270 1.00 0.00 H new ATOM 0 HB3 HIS A 18 7.767 17.905 0.341 1.00 0.00 H new ATOM 0 HD2 HIS A 18 6.109 16.904 -3.110 1.00 0.00 H new ATOM 0 HE1 HIS A 18 9.941 18.571 -3.839 1.00 0.00 H new ATOM 0 HE2 HIS A 18 7.924 17.438 -4.903 1.00 0.00 H new ATOM 220 N GLN A 19 7.956 15.386 1.169 1.00 0.00 N ATOM 221 CA GLN A 19 8.932 14.341 1.452 1.00 0.00 C ATOM 222 C GLN A 19 8.375 12.966 1.098 1.00 0.00 C ATOM 223 O GLN A 19 8.988 12.213 0.340 1.00 0.00 O ATOM 224 CB GLN A 19 9.337 14.377 2.926 1.00 0.00 C ATOM 225 CG GLN A 19 10.253 15.538 3.278 1.00 0.00 C ATOM 226 CD GLN A 19 11.589 15.463 2.566 1.00 0.00 C ATOM 227 OE1 GLN A 19 12.342 14.503 2.733 1.00 0.00 O ATOM 228 NE2 GLN A 19 11.891 16.478 1.765 1.00 0.00 N ATOM 0 H GLN A 19 7.930 16.137 1.859 1.00 0.00 H new ATOM 0 HA GLN A 19 9.813 14.525 0.837 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.438 14.436 3.540 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.836 13.442 3.180 1.00 0.00 H new ATOM 0 HG2 GLN A 19 9.760 16.476 3.020 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.420 15.551 4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 19 11.237 17.253 1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 19 12.777 16.482 1.259 1.00 0.00 H new ATOM 237 N LEU A 20 7.211 12.645 1.651 1.00 0.00 N ATOM 238 CA LEU A 20 6.571 11.359 1.394 1.00 0.00 C ATOM 239 C LEU A 20 6.278 11.184 -0.092 1.00 0.00 C ATOM 240 O LEU A 20 6.492 10.110 -0.655 1.00 0.00 O ATOM 241 CB LEU A 20 5.275 11.243 2.198 1.00 0.00 C ATOM 242 CG LEU A 20 4.318 10.128 1.773 1.00 0.00 C ATOM 243 CD1 LEU A 20 4.628 8.843 2.524 1.00 0.00 C ATOM 244 CD2 LEU A 20 2.874 10.548 2.003 1.00 0.00 C ATOM 0 H LEU A 20 6.691 13.257 2.280 1.00 0.00 H new ATOM 0 HA LEU A 20 7.257 10.571 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.534 11.092 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.745 12.193 2.134 1.00 0.00 H new ATOM 0 HG LEU A 20 4.456 9.944 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.937 8.061 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.650 8.533 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.519 9.012 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.207 9.743 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.721 10.761 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.657 11.442 1.418 1.00 0.00 H new ATOM 256 N TYR A 21 5.790 12.246 -0.723 1.00 0.00 N ATOM 257 CA TYR A 21 5.468 12.210 -2.145 1.00 0.00 C ATOM 258 C TYR A 21 6.689 11.815 -2.970 1.00 0.00 C ATOM 259 O TYR A 21 6.635 10.885 -3.775 1.00 0.00 O ATOM 260 CB TYR A 21 4.945 13.572 -2.605 1.00 0.00 C ATOM 261 CG TYR A 21 3.473 13.780 -2.331 1.00 0.00 C ATOM 262 CD1 TYR A 21 2.986 13.810 -1.030 1.00 0.00 C ATOM 263 CD2 TYR A 21 2.569 13.945 -3.373 1.00 0.00 C ATOM 264 CE1 TYR A 21 1.642 13.999 -0.775 1.00 0.00 C ATOM 265 CE2 TYR A 21 1.223 14.136 -3.127 1.00 0.00 C ATOM 266 CZ TYR A 21 0.764 14.162 -1.826 1.00 0.00 C ATOM 267 OH TYR A 21 -0.576 14.351 -1.577 1.00 0.00 O ATOM 0 H TYR A 21 5.609 13.143 -0.272 1.00 0.00 H new ATOM 0 HA TYR A 21 4.692 11.460 -2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.513 14.357 -2.106 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.125 13.679 -3.675 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.670 13.683 -0.204 1.00 0.00 H new ATOM 0 HD2 TYR A 21 2.924 13.924 -4.393 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.280 14.019 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.534 14.264 -3.949 1.00 0.00 H new ATOM 0 HH TYR A 21 -1.056 14.450 -2.426 1.00 0.00 H new ATOM 277 N LEU A 22 7.790 12.530 -2.764 1.00 0.00 N ATOM 278 CA LEU A 22 9.026 12.255 -3.488 1.00 0.00 C ATOM 279 C LEU A 22 9.424 10.789 -3.350 1.00 0.00 C ATOM 280 O LEU A 22 9.621 10.093 -4.346 1.00 0.00 O ATOM 281 CB LEU A 22 10.153 13.152 -2.971 1.00 0.00 C ATOM 282 CG LEU A 22 9.936 14.658 -3.124 1.00 0.00 C ATOM 283 CD1 LEU A 22 10.969 15.431 -2.320 1.00 0.00 C ATOM 284 CD2 LEU A 22 9.992 15.058 -4.592 1.00 0.00 C ATOM 0 H LEU A 22 7.852 13.304 -2.102 1.00 0.00 H new ATOM 0 HA LEU A 22 8.855 12.468 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 22 10.309 12.933 -1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.072 12.883 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 22 8.947 14.904 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 22 10.798 16.501 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 22 10.882 15.167 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 22 11.969 15.180 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.836 16.133 -4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.967 14.797 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 22 9.213 14.530 -5.143 1.00 0.00 H new ATOM 296 N TRP A 23 9.538 10.327 -2.110 1.00 0.00 N ATOM 297 CA TRP A 23 9.911 8.943 -1.842 1.00 0.00 C ATOM 298 C TRP A 23 9.229 7.996 -2.824 1.00 0.00 C ATOM 299 O TRP A 23 9.824 7.014 -3.269 1.00 0.00 O ATOM 300 CB TRP A 23 9.541 8.562 -0.407 1.00 0.00 C ATOM 301 CG TRP A 23 9.291 7.095 -0.227 1.00 0.00 C ATOM 302 CD1 TRP A 23 10.208 6.089 -0.338 1.00 0.00 C ATOM 303 CD2 TRP A 23 8.044 6.471 0.094 1.00 0.00 C ATOM 304 NE1 TRP A 23 9.604 4.876 -0.105 1.00 0.00 N ATOM 305 CE2 TRP A 23 8.277 5.084 0.163 1.00 0.00 C ATOM 306 CE3 TRP A 23 6.752 6.949 0.333 1.00 0.00 C ATOM 307 CZ2 TRP A 23 7.267 4.173 0.459 1.00 0.00 C ATOM 308 CZ3 TRP A 23 5.750 6.044 0.626 1.00 0.00 C ATOM 309 CH2 TRP A 23 6.012 4.668 0.687 1.00 0.00 C ATOM 0 H TRP A 23 9.378 10.890 -1.275 1.00 0.00 H new ATOM 0 HA TRP A 23 10.990 8.853 -1.968 1.00 0.00 H new ATOM 0 HB2 TRP A 23 10.344 8.871 0.262 1.00 0.00 H new ATOM 0 HB3 TRP A 23 8.649 9.114 -0.111 1.00 0.00 H new ATOM 0 HD1 TRP A 23 11.253 6.226 -0.574 1.00 0.00 H new ATOM 0 HE1 TRP A 23 10.069 3.968 -0.128 1.00 0.00 H new ATOM 0 HE3 TRP A 23 6.541 8.007 0.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.467 3.113 0.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.748 6.402 0.811 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.208 3.986 0.918 1.00 0.00 H new ATOM 320 N VAL A 24 7.978 8.297 -3.158 1.00 0.00 N ATOM 321 CA VAL A 24 7.217 7.472 -4.089 1.00 0.00 C ATOM 322 C VAL A 24 7.926 7.365 -5.434 1.00 0.00 C ATOM 323 O VAL A 24 8.236 6.267 -5.897 1.00 0.00 O ATOM 324 CB VAL A 24 5.801 8.038 -4.311 1.00 0.00 C ATOM 325 CG1 VAL A 24 5.032 7.179 -5.303 1.00 0.00 C ATOM 326 CG2 VAL A 24 5.055 8.138 -2.989 1.00 0.00 C ATOM 0 H VAL A 24 7.470 9.105 -2.798 1.00 0.00 H new ATOM 0 HA VAL A 24 7.139 6.480 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 24 5.890 9.041 -4.729 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.035 7.594 -5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.560 7.163 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 24 4.950 6.163 -4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.057 8.540 -3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.974 7.148 -2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 24 5.599 8.799 -2.314 1.00 0.00 H new ATOM 336 N ASP A 25 8.179 8.510 -6.057 1.00 0.00 N ATOM 337 CA ASP A 25 8.853 8.546 -7.349 1.00 0.00 C ATOM 338 C ASP A 25 9.890 7.431 -7.452 1.00 0.00 C ATOM 339 O ASP A 25 9.889 6.655 -8.406 1.00 0.00 O ATOM 340 CB ASP A 25 9.523 9.904 -7.562 1.00 0.00 C ATOM 341 CG ASP A 25 10.374 9.940 -8.816 1.00 0.00 C ATOM 342 OD1 ASP A 25 10.043 9.215 -9.778 1.00 0.00 O ATOM 343 OD2 ASP A 25 11.371 10.691 -8.836 1.00 0.00 O ATOM 0 H ASP A 25 7.927 9.427 -5.688 1.00 0.00 H new ATOM 0 HA ASP A 25 8.104 8.394 -8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.758 10.678 -7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.145 10.139 -6.698 1.00 0.00 H new ATOM 348 N ASN A 26 10.774 7.360 -6.462 1.00 0.00 N ATOM 349 CA ASN A 26 11.818 6.342 -6.442 1.00 0.00 C ATOM 350 C ASN A 26 11.258 4.980 -6.840 1.00 0.00 C ATOM 351 O ASN A 26 11.738 4.352 -7.784 1.00 0.00 O ATOM 352 CB ASN A 26 12.451 6.258 -5.051 1.00 0.00 C ATOM 353 CG ASN A 26 13.520 5.186 -4.966 1.00 0.00 C ATOM 354 OD1 ASN A 26 13.310 4.130 -4.369 1.00 0.00 O ATOM 355 ND2 ASN A 26 14.675 5.453 -5.564 1.00 0.00 N ATOM 0 H ASN A 26 10.788 7.995 -5.664 1.00 0.00 H new ATOM 0 HA ASN A 26 12.582 6.627 -7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 26 12.887 7.223 -4.794 1.00 0.00 H new ATOM 0 HB3 ASN A 26 11.675 6.053 -4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 26 15.432 4.770 -5.540 1.00 0.00 H new ATOM 0 HD22 ASN A 26 14.805 6.342 -6.048 1.00 0.00 H new ATOM 362 N ILE A 27 10.239 4.531 -6.116 1.00 0.00 N ATOM 363 CA ILE A 27 9.612 3.245 -6.395 1.00 0.00 C ATOM 364 C ILE A 27 8.841 3.283 -7.710 1.00 0.00 C ATOM 365 O ILE A 27 7.951 4.109 -7.913 1.00 0.00 O ATOM 366 CB ILE A 27 8.653 2.828 -5.263 1.00 0.00 C ATOM 367 CG1 ILE A 27 9.428 2.619 -3.960 1.00 0.00 C ATOM 368 CG2 ILE A 27 7.899 1.564 -5.647 1.00 0.00 C ATOM 369 CD1 ILE A 27 8.538 2.452 -2.749 1.00 0.00 C ATOM 0 H ILE A 27 9.830 5.039 -5.332 1.00 0.00 H new ATOM 0 HA ILE A 27 10.415 2.512 -6.468 1.00 0.00 H new ATOM 0 HB ILE A 27 7.928 3.627 -5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 27 10.061 1.737 -4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.090 3.470 -3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 27 7.226 1.282 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 27 7.321 1.746 -6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 27 8.609 0.757 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.154 2.308 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.923 3.343 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 27 7.894 1.584 -2.888 1.00 0.00 H new ATOM 381 N PRO A 28 9.189 2.367 -8.626 1.00 0.00 N ATOM 382 CA PRO A 28 8.540 2.273 -9.937 1.00 0.00 C ATOM 383 C PRO A 28 7.103 1.772 -9.839 1.00 0.00 C ATOM 384 O PRO A 28 6.854 0.652 -9.393 1.00 0.00 O ATOM 385 CB PRO A 28 9.408 1.262 -10.691 1.00 0.00 C ATOM 386 CG PRO A 28 10.036 0.432 -9.624 1.00 0.00 C ATOM 387 CD PRO A 28 10.241 1.351 -8.452 1.00 0.00 C ATOM 0 HA PRO A 28 8.469 3.244 -10.427 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.809 0.651 -11.366 1.00 0.00 H new ATOM 0 HB3 PRO A 28 10.162 1.763 -11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 28 9.395 -0.407 -9.354 1.00 0.00 H new ATOM 0 HG3 PRO A 28 10.984 0.013 -9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 28 10.136 0.823 -7.504 1.00 0.00 H new ATOM 0 HD3 PRO A 28 11.236 1.797 -8.460 1.00 0.00 H new ATOM 395 N LEU A 29 6.160 2.609 -10.258 1.00 0.00 N ATOM 396 CA LEU A 29 4.747 2.251 -10.218 1.00 0.00 C ATOM 397 C LEU A 29 4.061 2.590 -11.538 1.00 0.00 C ATOM 398 O LEU A 29 4.086 3.736 -11.986 1.00 0.00 O ATOM 399 CB LEU A 29 4.049 2.978 -9.067 1.00 0.00 C ATOM 400 CG LEU A 29 4.595 2.697 -7.667 1.00 0.00 C ATOM 401 CD1 LEU A 29 4.251 3.837 -6.721 1.00 0.00 C ATOM 402 CD2 LEU A 29 4.050 1.378 -7.137 1.00 0.00 C ATOM 0 H LEU A 29 6.349 3.540 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 29 4.675 1.175 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.110 4.051 -9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.992 2.712 -9.083 1.00 0.00 H new ATOM 0 HG LEU A 29 5.680 2.620 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.648 3.619 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.690 4.763 -7.092 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.168 3.947 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.449 1.194 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.962 1.427 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.348 0.568 -7.802 1.00 0.00 H new ATOM 414 N SER A 30 3.449 1.585 -12.156 1.00 0.00 N ATOM 415 CA SER A 30 2.758 1.776 -13.426 1.00 0.00 C ATOM 416 C SER A 30 1.406 2.450 -13.212 1.00 0.00 C ATOM 417 O SER A 30 0.397 1.784 -12.981 1.00 0.00 O ATOM 418 CB SER A 30 2.564 0.432 -14.132 1.00 0.00 C ATOM 419 OG SER A 30 3.811 -0.181 -14.411 1.00 0.00 O ATOM 0 H SER A 30 3.418 0.630 -11.798 1.00 0.00 H new ATOM 0 HA SER A 30 3.372 2.423 -14.053 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.963 -0.228 -13.507 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.013 0.581 -15.060 1.00 0.00 H new ATOM 0 HG SER A 30 3.661 -1.039 -14.860 1.00 0.00 H new ATOM 425 N ARG A 31 1.395 3.777 -13.292 1.00 0.00 N ATOM 426 CA ARG A 31 0.168 4.543 -13.107 1.00 0.00 C ATOM 427 C ARG A 31 0.181 5.805 -13.964 1.00 0.00 C ATOM 428 O ARG A 31 1.230 6.393 -14.231 1.00 0.00 O ATOM 429 CB ARG A 31 -0.008 4.916 -11.634 1.00 0.00 C ATOM 430 CG ARG A 31 0.860 6.083 -11.193 1.00 0.00 C ATOM 431 CD ARG A 31 0.425 6.619 -9.838 1.00 0.00 C ATOM 432 NE ARG A 31 1.544 7.187 -9.090 1.00 0.00 N ATOM 433 CZ ARG A 31 1.402 8.105 -8.140 1.00 0.00 C ATOM 434 NH1 ARG A 31 0.196 8.555 -7.823 1.00 0.00 N ATOM 435 NH2 ARG A 31 2.468 8.573 -7.503 1.00 0.00 N ATOM 0 H ARG A 31 2.221 4.343 -13.484 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.670 3.920 -13.420 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.054 5.164 -11.453 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.225 4.048 -11.018 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.901 5.765 -11.143 1.00 0.00 H new ATOM 0 HG3 ARG A 31 0.806 6.879 -11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.341 7.381 -9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.028 5.815 -9.258 1.00 0.00 H new ATOM 0 HE ARG A 31 2.485 6.861 -9.309 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.626 8.196 -8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.090 9.260 -7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.398 8.228 -7.743 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.358 9.278 -6.774 1.00 0.00 H new ATOM 449 N PRO A 32 -1.010 6.233 -14.406 1.00 0.00 N ATOM 450 CA PRO A 32 -1.163 7.429 -15.239 1.00 0.00 C ATOM 451 C PRO A 32 -0.879 8.713 -14.467 1.00 0.00 C ATOM 452 O PRO A 32 -1.201 8.823 -13.284 1.00 0.00 O ATOM 453 CB PRO A 32 -2.631 7.378 -15.669 1.00 0.00 C ATOM 454 CG PRO A 32 -3.310 6.589 -14.603 1.00 0.00 C ATOM 455 CD PRO A 32 -2.301 5.582 -14.127 1.00 0.00 C ATOM 0 HA PRO A 32 -0.461 7.437 -16.073 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -3.055 8.379 -15.751 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -2.742 6.904 -16.644 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -3.633 7.234 -13.786 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -4.201 6.095 -14.991 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -2.420 5.365 -13.066 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.397 4.635 -14.659 1.00 0.00 H new ATOM 463 N LYS A 33 -0.274 9.684 -15.144 1.00 0.00 N ATOM 464 CA LYS A 33 0.052 10.962 -14.523 1.00 0.00 C ATOM 465 C LYS A 33 -1.045 11.989 -14.783 1.00 0.00 C ATOM 466 O LYS A 33 -0.777 13.087 -15.270 1.00 0.00 O ATOM 467 CB LYS A 33 1.390 11.483 -15.053 1.00 0.00 C ATOM 468 CG LYS A 33 1.468 11.527 -16.569 1.00 0.00 C ATOM 469 CD LYS A 33 2.047 10.241 -17.135 1.00 0.00 C ATOM 470 CE LYS A 33 1.480 9.933 -18.512 1.00 0.00 C ATOM 471 NZ LYS A 33 1.445 8.469 -18.784 1.00 0.00 N ATOM 0 H LYS A 33 0.000 9.609 -16.124 1.00 0.00 H new ATOM 0 HA LYS A 33 0.130 10.805 -13.447 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.562 12.485 -14.660 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.193 10.850 -14.674 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.472 11.691 -16.981 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.084 12.371 -16.878 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.132 10.326 -17.198 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.831 9.415 -16.458 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.472 10.341 -18.589 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.083 10.429 -19.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.052 8.301 -19.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.410 8.084 -18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.849 7.998 -18.074 1.00 0.00 H new ATOM 485 N ARG A 34 -2.280 11.625 -14.454 1.00 0.00 N ATOM 486 CA ARG A 34 -3.417 12.516 -14.652 1.00 0.00 C ATOM 487 C ARG A 34 -3.982 12.983 -13.314 1.00 0.00 C ATOM 488 O ARG A 34 -4.251 14.168 -13.122 1.00 0.00 O ATOM 489 CB ARG A 34 -4.509 11.811 -15.460 1.00 0.00 C ATOM 490 CG ARG A 34 -4.221 11.753 -16.951 1.00 0.00 C ATOM 491 CD ARG A 34 -4.542 13.075 -17.632 1.00 0.00 C ATOM 492 NE ARG A 34 -5.980 13.304 -17.733 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.531 14.156 -18.590 1.00 0.00 C ATOM 494 NH1 ARG A 34 -5.766 14.856 -19.417 1.00 0.00 N ATOM 495 NH2 ARG A 34 -7.848 14.310 -18.622 1.00 0.00 N ATOM 0 H ARG A 34 -2.519 10.720 -14.049 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.070 13.389 -15.205 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.631 10.796 -15.082 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -5.456 12.326 -15.301 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.172 11.506 -17.111 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.809 10.956 -17.406 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.083 13.891 -17.073 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.103 13.085 -18.629 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.596 12.781 -17.111 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -4.753 14.740 -19.395 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -6.191 15.510 -20.075 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.440 13.774 -17.988 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.269 14.965 -19.281 1.00 0.00 H new ATOM 509 N ASN A 35 -4.158 12.043 -12.391 1.00 0.00 N ATOM 510 CA ASN A 35 -4.691 12.358 -11.071 1.00 0.00 C ATOM 511 C ASN A 35 -3.957 11.575 -9.986 1.00 0.00 C ATOM 512 O ASN A 35 -3.974 10.343 -9.975 1.00 0.00 O ATOM 513 CB ASN A 35 -6.188 12.047 -11.015 1.00 0.00 C ATOM 514 CG ASN A 35 -7.026 13.117 -11.688 1.00 0.00 C ATOM 515 OD1 ASN A 35 -7.158 13.139 -12.912 1.00 0.00 O ATOM 516 ND2 ASN A 35 -7.598 14.011 -10.890 1.00 0.00 N ATOM 0 H ASN A 35 -3.939 11.057 -12.533 1.00 0.00 H new ATOM 0 HA ASN A 35 -4.540 13.422 -10.891 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -6.375 11.087 -11.496 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -6.497 11.948 -9.974 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -8.174 14.754 -11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.462 13.955 -9.881 1.00 0.00 H new ATOM 523 N LEU A 36 -3.314 12.297 -9.076 1.00 0.00 N ATOM 524 CA LEU A 36 -2.574 11.671 -7.986 1.00 0.00 C ATOM 525 C LEU A 36 -3.515 11.243 -6.864 1.00 0.00 C ATOM 526 O LEU A 36 -3.418 10.129 -6.350 1.00 0.00 O ATOM 527 CB LEU A 36 -1.517 12.633 -7.441 1.00 0.00 C ATOM 528 CG LEU A 36 -0.649 12.102 -6.300 1.00 0.00 C ATOM 529 CD1 LEU A 36 0.730 12.741 -6.336 1.00 0.00 C ATOM 530 CD2 LEU A 36 -1.321 12.354 -4.958 1.00 0.00 C ATOM 0 H LEU A 36 -3.290 13.317 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.079 10.783 -8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.863 12.925 -8.262 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.020 13.537 -7.097 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.531 11.026 -6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.333 12.351 -5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.214 12.509 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.633 13.822 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.689 11.970 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.469 13.425 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.286 11.848 -4.934 1.00 0.00 H new ATOM 542 N SER A 37 -4.426 12.136 -6.491 1.00 0.00 N ATOM 543 CA SER A 37 -5.384 11.851 -5.428 1.00 0.00 C ATOM 544 C SER A 37 -6.186 10.592 -5.743 1.00 0.00 C ATOM 545 O SER A 37 -6.318 9.701 -4.904 1.00 0.00 O ATOM 546 CB SER A 37 -6.331 13.038 -5.235 1.00 0.00 C ATOM 547 OG SER A 37 -7.272 12.777 -4.208 1.00 0.00 O ATOM 0 H SER A 37 -4.521 13.062 -6.908 1.00 0.00 H new ATOM 0 HA SER A 37 -4.828 11.685 -4.505 1.00 0.00 H new ATOM 0 HB2 SER A 37 -5.756 13.930 -4.987 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.854 13.245 -6.168 1.00 0.00 H new ATOM 0 HG SER A 37 -7.865 13.550 -4.103 1.00 0.00 H new ATOM 553 N ARG A 38 -6.721 10.527 -6.958 1.00 0.00 N ATOM 554 CA ARG A 38 -7.512 9.379 -7.385 1.00 0.00 C ATOM 555 C ARG A 38 -6.637 8.136 -7.518 1.00 0.00 C ATOM 556 O ARG A 38 -7.030 7.042 -7.114 1.00 0.00 O ATOM 557 CB ARG A 38 -8.202 9.675 -8.717 1.00 0.00 C ATOM 558 CG ARG A 38 -9.530 10.400 -8.567 1.00 0.00 C ATOM 559 CD ARG A 38 -10.463 10.100 -9.729 1.00 0.00 C ATOM 560 NE ARG A 38 -10.305 11.058 -10.820 1.00 0.00 N ATOM 561 CZ ARG A 38 -9.389 10.940 -11.775 1.00 0.00 C ATOM 562 NH1 ARG A 38 -8.553 9.910 -11.773 1.00 0.00 N ATOM 563 NH2 ARG A 38 -9.307 11.853 -12.734 1.00 0.00 N ATOM 0 H ARG A 38 -6.621 11.256 -7.664 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.271 9.189 -6.626 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -7.537 10.278 -9.335 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -8.368 8.737 -9.247 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.005 10.102 -7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.355 11.474 -8.508 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.268 9.094 -10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.495 10.117 -9.379 1.00 0.00 H new ATOM 0 HE ARG A 38 -10.932 11.862 -10.850 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -8.613 9.206 -11.037 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.851 9.822 -12.507 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.948 12.647 -12.739 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -8.603 11.761 -13.467 1.00 0.00 H new ATOM 577 N ASP A 39 -5.450 8.313 -8.088 1.00 0.00 N ATOM 578 CA ASP A 39 -4.519 7.206 -8.274 1.00 0.00 C ATOM 579 C ASP A 39 -4.262 6.484 -6.955 1.00 0.00 C ATOM 580 O ASP A 39 -4.267 5.254 -6.897 1.00 0.00 O ATOM 581 CB ASP A 39 -3.199 7.714 -8.858 1.00 0.00 C ATOM 582 CG ASP A 39 -3.235 7.814 -10.370 1.00 0.00 C ATOM 583 OD1 ASP A 39 -4.073 7.126 -10.991 1.00 0.00 O ATOM 584 OD2 ASP A 39 -2.426 8.580 -10.933 1.00 0.00 O ATOM 0 H ASP A 39 -5.110 9.212 -8.429 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.968 6.500 -8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -2.972 8.694 -8.437 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -2.392 7.045 -8.560 1.00 0.00 H new ATOM 589 N PHE A 40 -4.036 7.257 -5.898 1.00 0.00 N ATOM 590 CA PHE A 40 -3.774 6.691 -4.580 1.00 0.00 C ATOM 591 C PHE A 40 -5.073 6.253 -3.909 1.00 0.00 C ATOM 592 O PHE A 40 -5.171 5.141 -3.390 1.00 0.00 O ATOM 593 CB PHE A 40 -3.050 7.711 -3.698 1.00 0.00 C ATOM 594 CG PHE A 40 -1.554 7.642 -3.807 1.00 0.00 C ATOM 595 CD1 PHE A 40 -0.850 6.605 -3.216 1.00 0.00 C ATOM 596 CD2 PHE A 40 -0.851 8.614 -4.500 1.00 0.00 C ATOM 597 CE1 PHE A 40 0.527 6.538 -3.315 1.00 0.00 C ATOM 598 CE2 PHE A 40 0.526 8.552 -4.603 1.00 0.00 C ATOM 599 CZ PHE A 40 1.216 7.514 -4.008 1.00 0.00 C ATOM 0 H PHE A 40 -4.029 8.277 -5.928 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.138 5.815 -4.708 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.380 8.714 -3.970 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.338 7.551 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.384 5.840 -2.672 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.385 9.429 -4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.063 5.724 -2.851 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.062 9.315 -5.148 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.292 7.466 -4.084 1.00 0.00 H new ATOM 609 N SER A 41 -6.066 7.136 -3.922 1.00 0.00 N ATOM 610 CA SER A 41 -7.357 6.843 -3.312 1.00 0.00 C ATOM 611 C SER A 41 -7.708 5.367 -3.464 1.00 0.00 C ATOM 612 O SER A 41 -8.263 4.752 -2.554 1.00 0.00 O ATOM 613 CB SER A 41 -8.451 7.707 -3.942 1.00 0.00 C ATOM 614 OG SER A 41 -8.805 7.224 -5.227 1.00 0.00 O ATOM 0 H SER A 41 -6.001 8.060 -4.348 1.00 0.00 H new ATOM 0 HA SER A 41 -7.289 7.074 -2.249 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.330 7.714 -3.298 1.00 0.00 H new ATOM 0 HB3 SER A 41 -8.105 8.738 -4.020 1.00 0.00 H new ATOM 0 HG SER A 41 -7.997 7.120 -5.771 1.00 0.00 H new ATOM 620 N ASP A 42 -7.381 4.804 -4.623 1.00 0.00 N ATOM 621 CA ASP A 42 -7.661 3.399 -4.896 1.00 0.00 C ATOM 622 C ASP A 42 -6.634 2.499 -4.216 1.00 0.00 C ATOM 623 O ASP A 42 -5.430 2.648 -4.421 1.00 0.00 O ATOM 624 CB ASP A 42 -7.663 3.142 -6.404 1.00 0.00 C ATOM 625 CG ASP A 42 -6.417 3.672 -7.084 1.00 0.00 C ATOM 626 OD1 ASP A 42 -5.361 3.012 -6.987 1.00 0.00 O ATOM 627 OD2 ASP A 42 -6.497 4.747 -7.715 1.00 0.00 O ATOM 0 H ASP A 42 -6.922 5.299 -5.388 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.646 3.165 -4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.745 2.071 -6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.542 3.609 -6.848 1.00 0.00 H new ATOM 632 N GLY A 43 -7.119 1.564 -3.405 1.00 0.00 N ATOM 633 CA GLY A 43 -6.231 0.654 -2.705 1.00 0.00 C ATOM 634 C GLY A 43 -5.392 -0.180 -3.653 1.00 0.00 C ATOM 635 O GLY A 43 -4.221 -0.448 -3.386 1.00 0.00 O ATOM 0 H GLY A 43 -8.112 1.420 -3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.574 1.225 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.820 -0.007 -2.069 1.00 0.00 H new ATOM 639 N VAL A 44 -5.994 -0.594 -4.764 1.00 0.00 N ATOM 640 CA VAL A 44 -5.295 -1.404 -5.755 1.00 0.00 C ATOM 641 C VAL A 44 -3.864 -0.917 -5.953 1.00 0.00 C ATOM 642 O VAL A 44 -2.928 -1.714 -6.016 1.00 0.00 O ATOM 643 CB VAL A 44 -6.025 -1.384 -7.112 1.00 0.00 C ATOM 644 CG1 VAL A 44 -5.163 -2.021 -8.191 1.00 0.00 C ATOM 645 CG2 VAL A 44 -7.367 -2.092 -7.004 1.00 0.00 C ATOM 0 H VAL A 44 -6.963 -0.382 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.278 -2.425 -5.374 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.208 -0.347 -7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.695 -1.998 -9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.229 -1.468 -8.284 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.947 -3.055 -7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.869 -2.069 -7.971 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.209 -3.127 -6.702 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.986 -1.588 -6.262 1.00 0.00 H new ATOM 655 N LEU A 45 -3.701 0.398 -6.051 1.00 0.00 N ATOM 656 CA LEU A 45 -2.383 0.994 -6.242 1.00 0.00 C ATOM 657 C LEU A 45 -1.515 0.803 -5.002 1.00 0.00 C ATOM 658 O LEU A 45 -0.369 0.363 -5.095 1.00 0.00 O ATOM 659 CB LEU A 45 -2.517 2.484 -6.561 1.00 0.00 C ATOM 660 CG LEU A 45 -1.229 3.201 -6.969 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.748 2.706 -8.324 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.442 4.707 -6.994 1.00 0.00 C ATOM 0 H LEU A 45 -4.465 1.072 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.901 0.491 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.244 2.599 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.928 2.987 -5.686 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.461 2.975 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.169 3.228 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.555 1.635 -8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.514 2.901 -9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.515 5.201 -7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.225 4.952 -7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.738 5.049 -6.002 1.00 0.00 H new ATOM 674 N VAL A 46 -2.070 1.137 -3.841 1.00 0.00 N ATOM 675 CA VAL A 46 -1.348 0.999 -2.581 1.00 0.00 C ATOM 676 C VAL A 46 -0.698 -0.375 -2.468 1.00 0.00 C ATOM 677 O VAL A 46 0.379 -0.517 -1.889 1.00 0.00 O ATOM 678 CB VAL A 46 -2.279 1.216 -1.374 1.00 0.00 C ATOM 679 CG1 VAL A 46 -1.513 1.046 -0.071 1.00 0.00 C ATOM 680 CG2 VAL A 46 -2.931 2.588 -1.444 1.00 0.00 C ATOM 0 H VAL A 46 -3.017 1.505 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.573 1.766 -2.574 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.067 0.463 -1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.187 1.203 0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -1.099 0.039 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -0.703 1.774 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.586 2.724 -0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.160 3.358 -1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -3.516 2.667 -2.360 1.00 0.00 H new ATOM 690 N ALA A 47 -1.359 -1.384 -3.025 1.00 0.00 N ATOM 691 CA ALA A 47 -0.844 -2.747 -2.989 1.00 0.00 C ATOM 692 C ALA A 47 0.493 -2.849 -3.717 1.00 0.00 C ATOM 693 O ALA A 47 1.461 -3.388 -3.182 1.00 0.00 O ATOM 694 CB ALA A 47 -1.853 -3.709 -3.598 1.00 0.00 C ATOM 0 H ALA A 47 -2.252 -1.283 -3.507 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.682 -3.020 -1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.455 -4.723 -3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.784 -3.666 -3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.044 -3.428 -4.634 1.00 0.00 H new ATOM 700 N GLU A 48 0.537 -2.328 -4.939 1.00 0.00 N ATOM 701 CA GLU A 48 1.755 -2.363 -5.740 1.00 0.00 C ATOM 702 C GLU A 48 2.954 -1.882 -4.927 1.00 0.00 C ATOM 703 O GLU A 48 4.006 -2.522 -4.913 1.00 0.00 O ATOM 704 CB GLU A 48 1.594 -1.497 -6.991 1.00 0.00 C ATOM 705 CG GLU A 48 0.903 -2.212 -8.141 1.00 0.00 C ATOM 706 CD GLU A 48 1.092 -1.502 -9.467 1.00 0.00 C ATOM 707 OE1 GLU A 48 2.240 -1.456 -9.956 1.00 0.00 O ATOM 708 OE2 GLU A 48 0.093 -0.993 -10.016 1.00 0.00 O ATOM 0 H GLU A 48 -0.256 -1.877 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 48 1.932 -3.395 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.024 -0.604 -6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.578 -1.163 -7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.291 -3.228 -8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.162 -2.294 -7.925 1.00 0.00 H new ATOM 715 N VAL A 49 2.788 -0.750 -4.251 1.00 0.00 N ATOM 716 CA VAL A 49 3.855 -0.183 -3.435 1.00 0.00 C ATOM 717 C VAL A 49 4.475 -1.241 -2.529 1.00 0.00 C ATOM 718 O VAL A 49 5.696 -1.310 -2.384 1.00 0.00 O ATOM 719 CB VAL A 49 3.340 0.981 -2.568 1.00 0.00 C ATOM 720 CG1 VAL A 49 4.452 1.516 -1.677 1.00 0.00 C ATOM 721 CG2 VAL A 49 2.771 2.086 -3.445 1.00 0.00 C ATOM 0 H VAL A 49 1.924 -0.207 -4.252 1.00 0.00 H new ATOM 0 HA VAL A 49 4.613 0.193 -4.122 1.00 0.00 H new ATOM 0 HB VAL A 49 2.541 0.608 -1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.070 2.338 -1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.810 0.720 -1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.274 1.874 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.412 2.901 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.549 2.458 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.944 1.692 -4.036 1.00 0.00 H new ATOM 731 N ILE A 50 3.626 -2.064 -1.922 1.00 0.00 N ATOM 732 CA ILE A 50 4.092 -3.120 -1.031 1.00 0.00 C ATOM 733 C ILE A 50 4.933 -4.144 -1.785 1.00 0.00 C ATOM 734 O ILE A 50 5.944 -4.629 -1.277 1.00 0.00 O ATOM 735 CB ILE A 50 2.914 -3.841 -0.349 1.00 0.00 C ATOM 736 CG1 ILE A 50 2.076 -2.846 0.457 1.00 0.00 C ATOM 737 CG2 ILE A 50 3.425 -4.959 0.546 1.00 0.00 C ATOM 738 CD1 ILE A 50 0.677 -3.336 0.754 1.00 0.00 C ATOM 0 H ILE A 50 2.613 -2.020 -2.031 1.00 0.00 H new ATOM 0 HA ILE A 50 4.706 -2.641 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 50 2.280 -4.280 -1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.585 -2.633 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.014 -1.907 -0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.581 -5.459 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.983 -5.679 -0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 50 4.078 -4.542 1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.141 -2.580 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.150 -3.522 -0.182 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.730 -4.260 1.331 1.00 0.00 H new ATOM 750 N LYS A 51 4.509 -4.468 -3.002 1.00 0.00 N ATOM 751 CA LYS A 51 5.224 -5.433 -3.830 1.00 0.00 C ATOM 752 C LYS A 51 6.731 -5.310 -3.631 1.00 0.00 C ATOM 753 O LYS A 51 7.397 -6.271 -3.245 1.00 0.00 O ATOM 754 CB LYS A 51 4.875 -5.227 -5.306 1.00 0.00 C ATOM 755 CG LYS A 51 5.081 -6.467 -6.158 1.00 0.00 C ATOM 756 CD LYS A 51 3.824 -7.320 -6.213 1.00 0.00 C ATOM 757 CE LYS A 51 3.943 -8.421 -7.256 1.00 0.00 C ATOM 758 NZ LYS A 51 2.668 -9.173 -7.416 1.00 0.00 N ATOM 0 H LYS A 51 3.674 -4.076 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 51 4.916 -6.433 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.835 -4.911 -5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.485 -4.417 -5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.367 -6.173 -7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.904 -7.056 -5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.640 -7.763 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.965 -6.690 -6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.230 -7.985 -8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.737 -9.110 -6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.790 -9.914 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.407 -9.610 -6.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.915 -8.521 -7.715 1.00 0.00 H new ATOM 772 N PHE A 52 7.263 -4.121 -3.895 1.00 0.00 N ATOM 773 CA PHE A 52 8.692 -3.872 -3.743 1.00 0.00 C ATOM 774 C PHE A 52 9.237 -4.570 -2.501 1.00 0.00 C ATOM 775 O PHE A 52 10.284 -5.216 -2.547 1.00 0.00 O ATOM 776 CB PHE A 52 8.963 -2.369 -3.658 1.00 0.00 C ATOM 777 CG PHE A 52 10.410 -2.032 -3.436 1.00 0.00 C ATOM 778 CD1 PHE A 52 11.003 -2.246 -2.202 1.00 0.00 C ATOM 779 CD2 PHE A 52 11.178 -1.504 -4.461 1.00 0.00 C ATOM 780 CE1 PHE A 52 12.334 -1.936 -1.995 1.00 0.00 C ATOM 781 CE2 PHE A 52 12.509 -1.193 -4.260 1.00 0.00 C ATOM 782 CZ PHE A 52 13.088 -1.410 -3.025 1.00 0.00 C ATOM 0 H PHE A 52 6.726 -3.315 -4.215 1.00 0.00 H new ATOM 0 HA PHE A 52 9.201 -4.277 -4.618 1.00 0.00 H new ATOM 0 HB2 PHE A 52 8.625 -1.894 -4.579 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.371 -1.947 -2.846 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.419 -2.660 -1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.731 -1.333 -5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 52 12.784 -2.105 -1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.096 -0.781 -5.067 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.129 -1.169 -2.865 1.00 0.00 H new ATOM 792 N TYR A 53 8.520 -4.434 -1.391 1.00 0.00 N ATOM 793 CA TYR A 53 8.932 -5.048 -0.135 1.00 0.00 C ATOM 794 C TYR A 53 8.430 -6.486 -0.041 1.00 0.00 C ATOM 795 O TYR A 53 9.219 -7.432 -0.028 1.00 0.00 O ATOM 796 CB TYR A 53 8.408 -4.235 1.051 1.00 0.00 C ATOM 797 CG TYR A 53 8.981 -2.838 1.127 1.00 0.00 C ATOM 798 CD1 TYR A 53 8.428 -1.798 0.391 1.00 0.00 C ATOM 799 CD2 TYR A 53 10.076 -2.559 1.936 1.00 0.00 C ATOM 800 CE1 TYR A 53 8.949 -0.520 0.457 1.00 0.00 C ATOM 801 CE2 TYR A 53 10.603 -1.284 2.010 1.00 0.00 C ATOM 802 CZ TYR A 53 10.036 -0.268 1.268 1.00 0.00 C ATOM 803 OH TYR A 53 10.557 1.004 1.338 1.00 0.00 O ATOM 0 H TYR A 53 7.650 -3.904 -1.336 1.00 0.00 H new ATOM 0 HA TYR A 53 10.022 -5.060 -0.106 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.322 -4.170 0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.640 -4.765 1.975 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.576 -1.992 -0.244 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.523 -3.352 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.508 0.277 -0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.454 -1.084 2.645 1.00 0.00 H new ATOM 0 HH TYR A 53 11.319 1.012 1.955 1.00 0.00 H new ATOM 813 N PHE A 54 7.112 -6.643 0.024 1.00 0.00 N ATOM 814 CA PHE A 54 6.503 -7.965 0.117 1.00 0.00 C ATOM 815 C PHE A 54 5.500 -8.182 -1.012 1.00 0.00 C ATOM 816 O PHE A 54 4.395 -7.640 -1.008 1.00 0.00 O ATOM 817 CB PHE A 54 5.810 -8.136 1.470 1.00 0.00 C ATOM 818 CG PHE A 54 6.712 -7.874 2.643 1.00 0.00 C ATOM 819 CD1 PHE A 54 7.762 -8.731 2.931 1.00 0.00 C ATOM 820 CD2 PHE A 54 6.508 -6.772 3.457 1.00 0.00 C ATOM 821 CE1 PHE A 54 8.593 -8.493 4.009 1.00 0.00 C ATOM 822 CE2 PHE A 54 7.337 -6.528 4.536 1.00 0.00 C ATOM 823 CZ PHE A 54 8.380 -7.390 4.813 1.00 0.00 C ATOM 0 H PHE A 54 6.445 -5.871 0.014 1.00 0.00 H new ATOM 0 HA PHE A 54 7.294 -8.710 0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.956 -7.460 1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.418 -9.150 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.933 -9.595 2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 54 5.692 -6.096 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.408 -9.169 4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 54 7.169 -5.664 5.162 1.00 0.00 H new ATOM 0 HZ PHE A 54 9.028 -7.202 5.656 1.00 0.00 H new ATOM 833 N PRO A 55 5.894 -8.995 -2.004 1.00 0.00 N ATOM 834 CA PRO A 55 5.045 -9.303 -3.159 1.00 0.00 C ATOM 835 C PRO A 55 3.852 -10.176 -2.784 1.00 0.00 C ATOM 836 O PRO A 55 2.726 -9.926 -3.216 1.00 0.00 O ATOM 837 CB PRO A 55 5.986 -10.059 -4.100 1.00 0.00 C ATOM 838 CG PRO A 55 7.020 -10.651 -3.206 1.00 0.00 C ATOM 839 CD PRO A 55 7.197 -9.676 -2.075 1.00 0.00 C ATOM 0 HA PRO A 55 4.613 -8.404 -3.599 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.454 -10.831 -4.656 1.00 0.00 H new ATOM 0 HB3 PRO A 55 6.434 -9.389 -4.834 1.00 0.00 H new ATOM 0 HG2 PRO A 55 6.703 -11.626 -2.835 1.00 0.00 H new ATOM 0 HG3 PRO A 55 7.958 -10.803 -3.741 1.00 0.00 H new ATOM 0 HD2 PRO A 55 7.436 -10.184 -1.141 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.007 -8.974 -2.273 1.00 0.00 H new ATOM 847 N LYS A 56 4.105 -11.202 -1.979 1.00 0.00 N ATOM 848 CA LYS A 56 3.052 -12.113 -1.544 1.00 0.00 C ATOM 849 C LYS A 56 1.931 -11.352 -0.844 1.00 0.00 C ATOM 850 O LYS A 56 0.751 -11.590 -1.103 1.00 0.00 O ATOM 851 CB LYS A 56 3.625 -13.177 -0.605 1.00 0.00 C ATOM 852 CG LYS A 56 4.289 -12.601 0.633 1.00 0.00 C ATOM 853 CD LYS A 56 4.832 -13.696 1.536 1.00 0.00 C ATOM 854 CE LYS A 56 6.257 -14.072 1.162 1.00 0.00 C ATOM 855 NZ LYS A 56 7.213 -12.963 1.436 1.00 0.00 N ATOM 0 H LYS A 56 5.031 -11.424 -1.614 1.00 0.00 H new ATOM 0 HA LYS A 56 2.640 -12.601 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.823 -13.848 -0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.352 -13.778 -1.151 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.101 -11.937 0.336 1.00 0.00 H new ATOM 0 HG3 LYS A 56 3.569 -11.997 1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.803 -13.361 2.573 1.00 0.00 H new ATOM 0 HD3 LYS A 56 4.193 -14.576 1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.558 -14.958 1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.298 -14.334 0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.172 -13.351 1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.202 -12.291 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.934 -12.472 2.309 1.00 0.00 H new ATOM 869 N MET A 57 2.306 -10.437 0.043 1.00 0.00 N ATOM 870 CA MET A 57 1.331 -9.640 0.778 1.00 0.00 C ATOM 871 C MET A 57 0.410 -8.890 -0.178 1.00 0.00 C ATOM 872 O MET A 57 -0.803 -8.836 0.026 1.00 0.00 O ATOM 873 CB MET A 57 2.042 -8.649 1.702 1.00 0.00 C ATOM 874 CG MET A 57 2.891 -9.317 2.772 1.00 0.00 C ATOM 875 SD MET A 57 1.966 -9.651 4.283 1.00 0.00 S ATOM 876 CE MET A 57 1.791 -7.996 4.946 1.00 0.00 C ATOM 0 H MET A 57 3.278 -10.229 0.270 1.00 0.00 H new ATOM 0 HA MET A 57 0.726 -10.318 1.381 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.676 -7.996 1.102 1.00 0.00 H new ATOM 0 HB3 MET A 57 1.297 -8.015 2.184 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.291 -10.252 2.381 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.743 -8.679 3.006 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.165 -7.973 5.970 1.00 0.00 H new ATOM 0 HE2 MET A 57 2.362 -7.297 4.335 1.00 0.00 H new ATOM 0 HE3 MET A 57 0.739 -7.710 4.937 1.00 0.00 H new ATOM 886 N VAL A 58 0.994 -8.311 -1.223 1.00 0.00 N ATOM 887 CA VAL A 58 0.225 -7.564 -2.212 1.00 0.00 C ATOM 888 C VAL A 58 -1.136 -8.208 -2.450 1.00 0.00 C ATOM 889 O VAL A 58 -2.174 -7.600 -2.192 1.00 0.00 O ATOM 890 CB VAL A 58 0.978 -7.468 -3.552 1.00 0.00 C ATOM 891 CG1 VAL A 58 0.107 -6.804 -4.607 1.00 0.00 C ATOM 892 CG2 VAL A 58 2.286 -6.712 -3.376 1.00 0.00 C ATOM 0 H VAL A 58 1.997 -8.345 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 58 0.083 -6.560 -1.811 1.00 0.00 H new ATOM 0 HB VAL A 58 1.212 -8.477 -3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.656 -6.745 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.800 -7.391 -4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.160 -5.799 -4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.804 -6.654 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.078 -5.705 -3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.914 -7.234 -2.654 1.00 0.00 H new ATOM 902 N GLU A 59 -1.122 -9.442 -2.944 1.00 0.00 N ATOM 903 CA GLU A 59 -2.357 -10.168 -3.218 1.00 0.00 C ATOM 904 C GLU A 59 -3.258 -9.375 -4.159 1.00 0.00 C ATOM 905 O GLU A 59 -4.462 -9.259 -3.932 1.00 0.00 O ATOM 906 CB GLU A 59 -3.099 -10.466 -1.913 1.00 0.00 C ATOM 907 CG GLU A 59 -2.276 -11.257 -0.911 1.00 0.00 C ATOM 908 CD GLU A 59 -2.103 -12.708 -1.313 1.00 0.00 C ATOM 909 OE1 GLU A 59 -1.833 -12.966 -2.505 1.00 0.00 O ATOM 910 OE2 GLU A 59 -2.238 -13.587 -0.436 1.00 0.00 O ATOM 0 H GLU A 59 -0.271 -9.959 -3.162 1.00 0.00 H new ATOM 0 HA GLU A 59 -2.095 -11.109 -3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -3.405 -9.525 -1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -4.009 -11.021 -2.141 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -1.295 -10.794 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -2.757 -11.210 0.066 1.00 0.00 H new ATOM 917 N MET A 60 -2.665 -8.829 -5.216 1.00 0.00 N ATOM 918 CA MET A 60 -3.414 -8.047 -6.193 1.00 0.00 C ATOM 919 C MET A 60 -4.459 -8.909 -6.894 1.00 0.00 C ATOM 920 O MET A 60 -5.631 -8.538 -6.976 1.00 0.00 O ATOM 921 CB MET A 60 -2.464 -7.436 -7.225 1.00 0.00 C ATOM 922 CG MET A 60 -3.029 -6.206 -7.917 1.00 0.00 C ATOM 923 SD MET A 60 -4.636 -6.512 -8.676 1.00 0.00 S ATOM 924 CE MET A 60 -5.639 -5.277 -7.855 1.00 0.00 C ATOM 0 H MET A 60 -1.669 -8.914 -5.418 1.00 0.00 H new ATOM 0 HA MET A 60 -3.927 -7.245 -5.663 1.00 0.00 H new ATOM 0 HB2 MET A 60 -1.529 -7.169 -6.733 1.00 0.00 H new ATOM 0 HB3 MET A 60 -2.225 -8.188 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.122 -5.397 -7.192 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.328 -5.870 -8.682 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.558 -5.737 -7.492 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.085 -4.859 -7.014 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.885 -4.482 -8.559 1.00 0.00 H new ATOM 934 N HIS A 61 -4.028 -10.060 -7.399 1.00 0.00 N ATOM 935 CA HIS A 61 -4.928 -10.975 -8.093 1.00 0.00 C ATOM 936 C HIS A 61 -6.243 -11.124 -7.334 1.00 0.00 C ATOM 937 O HIS A 61 -7.301 -11.300 -7.936 1.00 0.00 O ATOM 938 CB HIS A 61 -4.266 -12.343 -8.263 1.00 0.00 C ATOM 939 CG HIS A 61 -2.965 -12.291 -9.004 1.00 0.00 C ATOM 940 ND1 HIS A 61 -2.855 -11.836 -10.301 1.00 0.00 N ATOM 941 CD2 HIS A 61 -1.714 -12.638 -8.621 1.00 0.00 C ATOM 942 CE1 HIS A 61 -1.593 -11.908 -10.684 1.00 0.00 C ATOM 943 NE2 HIS A 61 -0.880 -12.391 -9.683 1.00 0.00 N ATOM 0 H HIS A 61 -3.062 -10.382 -7.341 1.00 0.00 H new ATOM 0 HA HIS A 61 -5.142 -10.558 -9.077 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -4.097 -12.780 -7.279 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -4.950 -13.005 -8.793 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -1.426 -13.035 -7.659 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -1.209 -11.621 -11.652 1.00 0.00 H new ATOM 0 HE2 HIS A 61 0.127 -12.554 -9.697 1.00 0.00 H new ATOM 952 N ASN A 62 -6.167 -11.053 -6.009 1.00 0.00 N ATOM 953 CA ASN A 62 -7.352 -11.181 -5.168 1.00 0.00 C ATOM 954 C ASN A 62 -8.284 -9.988 -5.355 1.00 0.00 C ATOM 955 O ASN A 62 -9.467 -10.152 -5.655 1.00 0.00 O ATOM 956 CB ASN A 62 -6.948 -11.301 -3.697 1.00 0.00 C ATOM 957 CG ASN A 62 -6.717 -12.739 -3.276 1.00 0.00 C ATOM 958 OD1 ASN A 62 -7.493 -13.304 -2.505 1.00 0.00 O ATOM 959 ND2 ASN A 62 -5.645 -13.338 -3.781 1.00 0.00 N ATOM 0 H ASN A 62 -5.298 -10.908 -5.495 1.00 0.00 H new ATOM 0 HA ASN A 62 -7.883 -12.084 -5.467 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -6.039 -10.724 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -7.727 -10.863 -3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.437 -14.305 -3.533 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.029 -12.831 -4.417 1.00 0.00 H new ATOM 966 N TYR A 63 -7.743 -8.788 -5.178 1.00 0.00 N ATOM 967 CA TYR A 63 -8.526 -7.567 -5.326 1.00 0.00 C ATOM 968 C TYR A 63 -8.773 -7.253 -6.798 1.00 0.00 C ATOM 969 O TYR A 63 -8.131 -7.820 -7.682 1.00 0.00 O ATOM 970 CB TYR A 63 -7.811 -6.393 -4.656 1.00 0.00 C ATOM 971 CG TYR A 63 -7.434 -6.656 -3.215 1.00 0.00 C ATOM 972 CD1 TYR A 63 -8.382 -6.576 -2.203 1.00 0.00 C ATOM 973 CD2 TYR A 63 -6.130 -6.986 -2.867 1.00 0.00 C ATOM 974 CE1 TYR A 63 -8.042 -6.815 -0.885 1.00 0.00 C ATOM 975 CE2 TYR A 63 -5.781 -7.228 -1.552 1.00 0.00 C ATOM 976 CZ TYR A 63 -6.740 -7.141 -0.565 1.00 0.00 C ATOM 977 OH TYR A 63 -6.398 -7.381 0.746 1.00 0.00 O ATOM 0 H TYR A 63 -6.765 -8.635 -4.932 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.489 -7.723 -4.840 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.909 -6.157 -5.221 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.454 -5.514 -4.700 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -9.402 -6.323 -2.450 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.376 -7.055 -3.637 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -8.791 -6.747 -0.110 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.763 -7.484 -1.299 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.525 -7.825 0.780 1.00 0.00 H new ATOM 987 N VAL A 64 -9.709 -6.345 -7.054 1.00 0.00 N ATOM 988 CA VAL A 64 -10.041 -5.953 -8.419 1.00 0.00 C ATOM 989 C VAL A 64 -10.445 -4.484 -8.485 1.00 0.00 C ATOM 990 O VAL A 64 -11.284 -4.010 -7.720 1.00 0.00 O ATOM 991 CB VAL A 64 -11.185 -6.814 -8.988 1.00 0.00 C ATOM 992 CG1 VAL A 64 -11.631 -6.282 -10.341 1.00 0.00 C ATOM 993 CG2 VAL A 64 -10.753 -8.269 -9.093 1.00 0.00 C ATOM 0 H VAL A 64 -10.251 -5.867 -6.334 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.145 -6.109 -9.020 1.00 0.00 H new ATOM 0 HB VAL A 64 -12.033 -6.759 -8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -12.439 -6.903 -10.727 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -11.982 -5.256 -10.231 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -10.792 -6.306 -11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -11.573 -8.864 -9.497 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.889 -8.345 -9.754 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -10.487 -8.642 -8.104 1.00 0.00 H new ATOM 1003 N PRO A 65 -9.834 -3.745 -9.423 1.00 0.00 N ATOM 1004 CA PRO A 65 -10.114 -2.319 -9.614 1.00 0.00 C ATOM 1005 C PRO A 65 -11.506 -2.073 -10.187 1.00 0.00 C ATOM 1006 O PRO A 65 -12.045 -2.907 -10.913 1.00 0.00 O ATOM 1007 CB PRO A 65 -9.040 -1.876 -10.610 1.00 0.00 C ATOM 1008 CG PRO A 65 -8.679 -3.116 -11.353 1.00 0.00 C ATOM 1009 CD PRO A 65 -8.823 -4.244 -10.370 1.00 0.00 C ATOM 0 HA PRO A 65 -10.093 -1.770 -8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -9.418 -1.107 -11.283 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -8.175 -1.455 -10.098 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -9.334 -3.261 -12.212 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -7.660 -3.059 -11.735 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -9.148 -5.163 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -7.879 -4.465 -9.871 1.00 0.00 H new ATOM 1017 N ALA A 66 -12.083 -0.922 -9.855 1.00 0.00 N ATOM 1018 CA ALA A 66 -13.411 -0.566 -10.339 1.00 0.00 C ATOM 1019 C ALA A 66 -13.556 0.946 -10.480 1.00 0.00 C ATOM 1020 O ALA A 66 -12.638 1.699 -10.161 1.00 0.00 O ATOM 1021 CB ALA A 66 -14.478 -1.115 -9.404 1.00 0.00 C ATOM 0 H ALA A 66 -11.651 -0.221 -9.253 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.543 -1.012 -11.325 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.465 -0.842 -9.778 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -14.396 -2.201 -9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -14.339 -0.696 -8.407 1.00 0.00 H new ATOM 1027 N ASN A 67 -14.715 1.381 -10.962 1.00 0.00 N ATOM 1028 CA ASN A 67 -14.980 2.803 -11.148 1.00 0.00 C ATOM 1029 C ASN A 67 -15.754 3.372 -9.962 1.00 0.00 C ATOM 1030 O ASN A 67 -15.398 4.418 -9.419 1.00 0.00 O ATOM 1031 CB ASN A 67 -15.765 3.033 -12.441 1.00 0.00 C ATOM 1032 CG ASN A 67 -16.580 4.311 -12.403 1.00 0.00 C ATOM 1033 OD1 ASN A 67 -17.772 4.292 -12.093 1.00 0.00 O ATOM 1034 ND2 ASN A 67 -15.940 5.431 -12.719 1.00 0.00 N ATOM 0 H ASN A 67 -15.486 0.770 -11.231 1.00 0.00 H new ATOM 0 HA ASN A 67 -14.022 3.319 -11.216 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -15.072 3.072 -13.281 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -16.429 2.187 -12.615 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -16.437 6.322 -12.711 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -14.952 5.400 -12.970 1.00 0.00 H new ATOM 1041 N SER A 68 -16.814 2.675 -9.565 1.00 0.00 N ATOM 1042 CA SER A 68 -17.640 3.111 -8.446 1.00 0.00 C ATOM 1043 C SER A 68 -16.870 3.015 -7.132 1.00 0.00 C ATOM 1044 O SER A 68 -15.872 2.300 -7.035 1.00 0.00 O ATOM 1045 CB SER A 68 -18.914 2.268 -8.366 1.00 0.00 C ATOM 1046 OG SER A 68 -19.937 2.954 -7.666 1.00 0.00 O ATOM 0 H SER A 68 -17.121 1.806 -10.002 1.00 0.00 H new ATOM 0 HA SER A 68 -17.912 4.153 -8.612 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.257 2.026 -9.372 1.00 0.00 H new ATOM 0 HB3 SER A 68 -18.698 1.323 -7.867 1.00 0.00 H new ATOM 0 HG SER A 68 -20.741 2.395 -7.630 1.00 0.00 H new ATOM 1052 N LEU A 69 -17.342 3.739 -6.123 1.00 0.00 N ATOM 1053 CA LEU A 69 -16.699 3.737 -4.814 1.00 0.00 C ATOM 1054 C LEU A 69 -17.016 2.453 -4.054 1.00 0.00 C ATOM 1055 O LEU A 69 -16.131 1.839 -3.459 1.00 0.00 O ATOM 1056 CB LEU A 69 -17.151 4.950 -3.999 1.00 0.00 C ATOM 1057 CG LEU A 69 -16.915 6.317 -4.643 1.00 0.00 C ATOM 1058 CD1 LEU A 69 -17.739 7.386 -3.943 1.00 0.00 C ATOM 1059 CD2 LEU A 69 -15.436 6.674 -4.610 1.00 0.00 C ATOM 0 H LEU A 69 -18.168 4.335 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.621 3.791 -4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.216 4.847 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.636 4.929 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.233 6.266 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.558 8.352 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.798 7.137 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.453 7.436 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.287 7.650 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.092 6.706 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.868 5.922 -5.158 1.00 0.00 H new ATOM 1071 N GLN A 70 -18.283 2.053 -4.081 1.00 0.00 N ATOM 1072 CA GLN A 70 -18.716 0.841 -3.395 1.00 0.00 C ATOM 1073 C GLN A 70 -17.630 -0.229 -3.443 1.00 0.00 C ATOM 1074 O GLN A 70 -17.275 -0.811 -2.419 1.00 0.00 O ATOM 1075 CB GLN A 70 -20.003 0.306 -4.024 1.00 0.00 C ATOM 1076 CG GLN A 70 -21.164 1.286 -3.961 1.00 0.00 C ATOM 1077 CD GLN A 70 -22.404 0.767 -4.661 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -22.477 -0.405 -5.033 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -23.390 1.638 -4.843 1.00 0.00 N ATOM 0 H GLN A 70 -19.027 2.550 -4.570 1.00 0.00 H new ATOM 0 HA GLN A 70 -18.907 1.093 -2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -19.810 0.051 -5.066 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -20.289 -0.616 -3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -21.401 1.496 -2.918 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -20.863 2.230 -4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -23.287 2.600 -4.519 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -24.250 1.345 -5.307 1.00 0.00 H new ATOM 1088 N GLN A 71 -17.107 -0.481 -4.639 1.00 0.00 N ATOM 1089 CA GLN A 71 -16.062 -1.482 -4.819 1.00 0.00 C ATOM 1090 C GLN A 71 -14.782 -1.067 -4.103 1.00 0.00 C ATOM 1091 O GLN A 71 -14.257 -1.806 -3.269 1.00 0.00 O ATOM 1092 CB GLN A 71 -15.782 -1.694 -6.308 1.00 0.00 C ATOM 1093 CG GLN A 71 -15.046 -2.990 -6.610 1.00 0.00 C ATOM 1094 CD GLN A 71 -15.944 -4.208 -6.509 1.00 0.00 C ATOM 1095 OE1 GLN A 71 -16.955 -4.307 -7.204 1.00 0.00 O ATOM 1096 NE2 GLN A 71 -15.578 -5.143 -5.640 1.00 0.00 N ATOM 0 H GLN A 71 -17.389 -0.006 -5.497 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.412 -2.419 -4.385 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.727 -1.687 -6.851 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.193 -0.856 -6.682 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.622 -2.938 -7.613 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.212 -3.100 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.732 -5.019 -5.084 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.143 -5.985 -5.528 1.00 0.00 H new ATOM 1105 N LYS A 72 -14.282 0.119 -4.433 1.00 0.00 N ATOM 1106 CA LYS A 72 -13.063 0.634 -3.821 1.00 0.00 C ATOM 1107 C LYS A 72 -13.003 0.273 -2.340 1.00 0.00 C ATOM 1108 O LYS A 72 -12.077 -0.404 -1.892 1.00 0.00 O ATOM 1109 CB LYS A 72 -12.985 2.153 -3.990 1.00 0.00 C ATOM 1110 CG LYS A 72 -13.016 2.605 -5.440 1.00 0.00 C ATOM 1111 CD LYS A 72 -11.620 2.655 -6.038 1.00 0.00 C ATOM 1112 CE LYS A 72 -11.239 1.327 -6.675 1.00 0.00 C ATOM 1113 NZ LYS A 72 -10.164 1.489 -7.693 1.00 0.00 N ATOM 0 H LYS A 72 -14.703 0.742 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.212 0.174 -4.324 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.817 2.613 -3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.069 2.516 -3.524 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.638 1.924 -6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.476 3.591 -5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.572 3.446 -6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.899 2.907 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.905 0.635 -5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.118 0.883 -7.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.493 1.118 -8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.930 2.497 -7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.318 0.965 -7.391 1.00 0.00 H new ATOM 1127 N LEU A 73 -13.997 0.727 -1.585 1.00 0.00 N ATOM 1128 CA LEU A 73 -14.059 0.451 -0.154 1.00 0.00 C ATOM 1129 C LEU A 73 -14.005 -1.050 0.114 1.00 0.00 C ATOM 1130 O LEU A 73 -13.219 -1.516 0.939 1.00 0.00 O ATOM 1131 CB LEU A 73 -15.336 1.041 0.445 1.00 0.00 C ATOM 1132 CG LEU A 73 -15.268 2.514 0.852 1.00 0.00 C ATOM 1133 CD1 LEU A 73 -16.663 3.059 1.118 1.00 0.00 C ATOM 1134 CD2 LEU A 73 -14.383 2.689 2.077 1.00 0.00 C ATOM 0 H LEU A 73 -14.771 1.288 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.194 0.918 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.142 0.922 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -15.607 0.454 1.323 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.830 3.078 0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.595 4.108 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.267 2.969 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.128 2.491 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.346 3.743 2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.791 2.112 2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.376 2.338 1.852 1.00 0.00 H new ATOM 1146 N SER A 74 -14.844 -1.802 -0.592 1.00 0.00 N ATOM 1147 CA SER A 74 -14.892 -3.251 -0.429 1.00 0.00 C ATOM 1148 C SER A 74 -13.486 -3.839 -0.378 1.00 0.00 C ATOM 1149 O SER A 74 -13.148 -4.589 0.538 1.00 0.00 O ATOM 1150 CB SER A 74 -15.682 -3.887 -1.575 1.00 0.00 C ATOM 1151 OG SER A 74 -15.822 -5.284 -1.383 1.00 0.00 O ATOM 0 H SER A 74 -15.499 -1.433 -1.281 1.00 0.00 H new ATOM 0 HA SER A 74 -15.392 -3.470 0.514 1.00 0.00 H new ATOM 0 HB2 SER A 74 -16.667 -3.425 -1.642 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.175 -3.696 -2.521 1.00 0.00 H new ATOM 0 HG SER A 74 -16.332 -5.667 -2.127 1.00 0.00 H new ATOM 1157 N ASN A 75 -12.670 -3.493 -1.368 1.00 0.00 N ATOM 1158 CA ASN A 75 -11.299 -3.987 -1.437 1.00 0.00 C ATOM 1159 C ASN A 75 -10.493 -3.526 -0.227 1.00 0.00 C ATOM 1160 O ASN A 75 -9.880 -4.335 0.469 1.00 0.00 O ATOM 1161 CB ASN A 75 -10.627 -3.509 -2.725 1.00 0.00 C ATOM 1162 CG ASN A 75 -11.317 -4.036 -3.968 1.00 0.00 C ATOM 1163 OD1 ASN A 75 -11.699 -5.204 -4.031 1.00 0.00 O ATOM 1164 ND2 ASN A 75 -11.480 -3.174 -4.965 1.00 0.00 N ATOM 0 H ASN A 75 -12.934 -2.873 -2.134 1.00 0.00 H new ATOM 0 HA ASN A 75 -11.331 -5.077 -1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.626 -2.419 -2.748 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.585 -3.829 -2.728 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.938 -3.471 -5.827 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.147 -2.215 -4.869 1.00 0.00 H new ATOM 1171 N TRP A 76 -10.499 -2.220 0.018 1.00 0.00 N ATOM 1172 CA TRP A 76 -9.769 -1.650 1.144 1.00 0.00 C ATOM 1173 C TRP A 76 -10.044 -2.433 2.423 1.00 0.00 C ATOM 1174 O TRP A 76 -9.119 -2.832 3.129 1.00 0.00 O ATOM 1175 CB TRP A 76 -10.153 -0.182 1.338 1.00 0.00 C ATOM 1176 CG TRP A 76 -9.285 0.765 0.567 1.00 0.00 C ATOM 1177 CD1 TRP A 76 -9.584 1.371 -0.620 1.00 0.00 C ATOM 1178 CD2 TRP A 76 -7.974 1.214 0.930 1.00 0.00 C ATOM 1179 NE1 TRP A 76 -8.538 2.169 -1.017 1.00 0.00 N ATOM 1180 CE2 TRP A 76 -7.539 2.091 -0.083 1.00 0.00 C ATOM 1181 CE3 TRP A 76 -7.127 0.962 2.012 1.00 0.00 C ATOM 1182 CZ2 TRP A 76 -6.295 2.714 -0.044 1.00 0.00 C ATOM 1183 CZ3 TRP A 76 -5.892 1.581 2.050 1.00 0.00 C ATOM 1184 CH2 TRP A 76 -5.486 2.449 1.028 1.00 0.00 C ATOM 0 H TRP A 76 -11.001 -1.536 -0.548 1.00 0.00 H new ATOM 0 HA TRP A 76 -8.704 -1.713 0.923 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -11.190 -0.042 1.034 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -10.095 0.064 2.398 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -10.507 1.242 -1.166 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -8.510 2.729 -1.869 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.432 0.295 2.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.979 3.383 -0.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -5.229 1.392 2.881 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.515 2.919 1.087 1.00 0.00 H new ATOM 1195 N GLY A 77 -11.323 -2.651 2.716 1.00 0.00 N ATOM 1196 CA GLY A 77 -11.695 -3.385 3.911 1.00 0.00 C ATOM 1197 C GLY A 77 -10.941 -4.693 4.046 1.00 0.00 C ATOM 1198 O GLY A 77 -10.325 -4.960 5.078 1.00 0.00 O ATOM 0 H GLY A 77 -12.107 -2.332 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.503 -2.767 4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.766 -3.587 3.891 1.00 0.00 H new ATOM 1202 N HIS A 78 -10.991 -5.514 3.001 1.00 0.00 N ATOM 1203 CA HIS A 78 -10.308 -6.803 3.008 1.00 0.00 C ATOM 1204 C HIS A 78 -8.812 -6.623 3.250 1.00 0.00 C ATOM 1205 O HIS A 78 -8.164 -7.477 3.856 1.00 0.00 O ATOM 1206 CB HIS A 78 -10.539 -7.533 1.685 1.00 0.00 C ATOM 1207 CG HIS A 78 -11.815 -8.316 1.647 1.00 0.00 C ATOM 1208 ND1 HIS A 78 -11.875 -9.670 1.902 1.00 0.00 N ATOM 1209 CD2 HIS A 78 -13.084 -7.928 1.384 1.00 0.00 C ATOM 1210 CE1 HIS A 78 -13.126 -10.081 1.796 1.00 0.00 C ATOM 1211 NE2 HIS A 78 -13.880 -9.043 1.482 1.00 0.00 N ATOM 0 H HIS A 78 -11.497 -5.309 2.139 1.00 0.00 H new ATOM 0 HA HIS A 78 -10.720 -7.401 3.821 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -10.545 -6.805 0.874 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.703 -8.208 1.501 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -13.411 -6.927 1.142 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -13.473 -11.093 1.941 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -14.889 -9.066 1.336 1.00 0.00 H new ATOM 1220 N LEU A 79 -8.270 -5.509 2.771 1.00 0.00 N ATOM 1221 CA LEU A 79 -6.850 -5.218 2.935 1.00 0.00 C ATOM 1222 C LEU A 79 -6.510 -4.970 4.401 1.00 0.00 C ATOM 1223 O LEU A 79 -5.366 -5.137 4.820 1.00 0.00 O ATOM 1224 CB LEU A 79 -6.459 -4.000 2.095 1.00 0.00 C ATOM 1225 CG LEU A 79 -4.995 -3.928 1.659 1.00 0.00 C ATOM 1226 CD1 LEU A 79 -4.804 -4.619 0.318 1.00 0.00 C ATOM 1227 CD2 LEU A 79 -4.531 -2.481 1.586 1.00 0.00 C ATOM 0 H LEU A 79 -8.792 -4.793 2.266 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.285 -6.085 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.084 -3.983 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.692 -3.101 2.665 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.388 -4.446 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.756 -4.558 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.097 -5.666 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.422 -4.129 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.487 -2.449 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.142 -1.939 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.631 -2.017 2.567 1.00 0.00 H new ATOM 1239 N ASN A 80 -7.514 -4.571 5.176 1.00 0.00 N ATOM 1240 CA ASN A 80 -7.321 -4.301 6.596 1.00 0.00 C ATOM 1241 C ASN A 80 -7.135 -5.599 7.376 1.00 0.00 C ATOM 1242 O ASN A 80 -6.456 -5.626 8.403 1.00 0.00 O ATOM 1243 CB ASN A 80 -8.515 -3.524 7.155 1.00 0.00 C ATOM 1244 CG ASN A 80 -8.264 -3.010 8.560 1.00 0.00 C ATOM 1245 OD1 ASN A 80 -7.797 -3.747 9.428 1.00 0.00 O ATOM 1246 ND2 ASN A 80 -8.574 -1.740 8.789 1.00 0.00 N ATOM 0 H ASN A 80 -8.468 -4.428 4.845 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.419 -3.699 6.707 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.738 -2.683 6.498 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.395 -4.168 7.158 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.427 -1.338 9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.959 -1.166 8.039 1.00 0.00 H new ATOM 1253 N ARG A 81 -7.742 -6.673 6.881 1.00 0.00 N ATOM 1254 CA ARG A 81 -7.643 -7.974 7.532 1.00 0.00 C ATOM 1255 C ARG A 81 -6.795 -8.933 6.702 1.00 0.00 C ATOM 1256 O ARG A 81 -6.629 -10.100 7.059 1.00 0.00 O ATOM 1257 CB ARG A 81 -9.037 -8.566 7.749 1.00 0.00 C ATOM 1258 CG ARG A 81 -9.891 -7.773 8.723 1.00 0.00 C ATOM 1259 CD ARG A 81 -11.284 -8.368 8.856 1.00 0.00 C ATOM 1260 NE ARG A 81 -11.300 -9.531 9.740 1.00 0.00 N ATOM 1261 CZ ARG A 81 -12.414 -10.078 10.213 1.00 0.00 C ATOM 1262 NH1 ARG A 81 -13.596 -9.572 9.888 1.00 0.00 N ATOM 1263 NH2 ARG A 81 -12.348 -11.136 11.012 1.00 0.00 N ATOM 0 H ARG A 81 -8.307 -6.668 6.032 1.00 0.00 H new ATOM 0 HA ARG A 81 -7.161 -7.833 8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -9.552 -8.622 6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -8.935 -9.587 8.116 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -9.408 -7.754 9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -9.967 -6.740 8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -11.967 -7.610 9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -11.651 -8.656 7.871 1.00 0.00 H new ATOM 0 HE ARG A 81 -10.407 -9.945 10.008 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.652 -8.760 9.273 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.450 -9.995 10.253 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -11.441 -11.530 11.263 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.204 -11.555 11.375 1.00 0.00 H new ATOM 1277 N LYS A 82 -6.259 -8.434 5.593 1.00 0.00 N ATOM 1278 CA LYS A 82 -5.427 -9.245 4.713 1.00 0.00 C ATOM 1279 C LYS A 82 -3.989 -8.737 4.703 1.00 0.00 C ATOM 1280 O LYS A 82 -3.050 -9.505 4.493 1.00 0.00 O ATOM 1281 CB LYS A 82 -5.992 -9.234 3.290 1.00 0.00 C ATOM 1282 CG LYS A 82 -7.371 -9.861 3.179 1.00 0.00 C ATOM 1283 CD LYS A 82 -7.286 -11.345 2.867 1.00 0.00 C ATOM 1284 CE LYS A 82 -7.310 -12.184 4.135 1.00 0.00 C ATOM 1285 NZ LYS A 82 -6.535 -13.446 3.981 1.00 0.00 N ATOM 0 H LYS A 82 -6.386 -7.471 5.283 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.430 -10.267 5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.040 -8.205 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -5.306 -9.766 2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.914 -9.715 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.939 -9.356 2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.119 -11.631 2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.370 -11.549 2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.899 -11.604 4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.342 -12.421 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.576 -13.989 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.942 -14.012 3.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.544 -13.220 3.759 1.00 0.00 H new ATOM 1299 N VAL A 83 -3.823 -7.439 4.934 1.00 0.00 N ATOM 1300 CA VAL A 83 -2.499 -6.829 4.954 1.00 0.00 C ATOM 1301 C VAL A 83 -2.237 -6.129 6.283 1.00 0.00 C ATOM 1302 O VAL A 83 -1.419 -6.582 7.085 1.00 0.00 O ATOM 1303 CB VAL A 83 -2.331 -5.812 3.810 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.943 -5.191 3.846 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -2.593 -6.475 2.466 1.00 0.00 C ATOM 0 H VAL A 83 -4.589 -6.789 5.110 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.778 -7.635 4.822 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.062 -5.015 3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.843 -4.475 3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.798 -4.679 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.192 -5.973 3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.470 -5.742 1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.887 -7.292 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.610 -6.866 2.445 1.00 0.00 H new ATOM 1315 N LEU A 84 -2.936 -5.023 6.511 1.00 0.00 N ATOM 1316 CA LEU A 84 -2.780 -4.260 7.744 1.00 0.00 C ATOM 1317 C LEU A 84 -2.502 -5.184 8.926 1.00 0.00 C ATOM 1318 O LEU A 84 -1.450 -5.101 9.560 1.00 0.00 O ATOM 1319 CB LEU A 84 -4.035 -3.429 8.016 1.00 0.00 C ATOM 1320 CG LEU A 84 -4.370 -2.359 6.977 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -5.517 -1.486 7.461 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -3.144 -1.511 6.671 1.00 0.00 C ATOM 0 H LEU A 84 -3.616 -4.634 5.858 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.928 -3.591 7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.885 -4.107 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.922 -2.943 8.985 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.682 -2.856 6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.742 -0.730 6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.399 -2.104 7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.234 -0.997 8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.401 -0.754 5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.802 -1.023 7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.350 -2.147 6.280 1.00 0.00 H new ATOM 1334 N LYS A 85 -3.452 -6.067 9.215 1.00 0.00 N ATOM 1335 CA LYS A 85 -3.309 -7.011 10.317 1.00 0.00 C ATOM 1336 C LYS A 85 -1.893 -7.574 10.372 1.00 0.00 C ATOM 1337 O LYS A 85 -1.219 -7.486 11.399 1.00 0.00 O ATOM 1338 CB LYS A 85 -4.318 -8.152 10.172 1.00 0.00 C ATOM 1339 CG LYS A 85 -4.530 -8.944 11.451 1.00 0.00 C ATOM 1340 CD LYS A 85 -5.850 -9.695 11.430 1.00 0.00 C ATOM 1341 CE LYS A 85 -6.243 -10.171 12.821 1.00 0.00 C ATOM 1342 NZ LYS A 85 -7.479 -11.001 12.794 1.00 0.00 N ATOM 0 H LYS A 85 -4.329 -6.149 8.701 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.504 -6.477 11.247 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.274 -7.741 9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.978 -8.829 9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.711 -9.651 11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.508 -8.268 12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.632 -9.048 11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.772 -10.551 10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.426 -10.750 13.251 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.398 -9.309 13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.714 -11.306 13.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.265 -10.441 12.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.323 -11.837 12.196 1.00 0.00 H new ATOM 1356 N ARG A 86 -1.447 -8.151 9.261 1.00 0.00 N ATOM 1357 CA ARG A 86 -0.110 -8.728 9.183 1.00 0.00 C ATOM 1358 C ARG A 86 0.936 -7.750 9.710 1.00 0.00 C ATOM 1359 O ARG A 86 1.926 -8.153 10.322 1.00 0.00 O ATOM 1360 CB ARG A 86 0.218 -9.114 7.740 1.00 0.00 C ATOM 1361 CG ARG A 86 -0.609 -10.276 7.217 1.00 0.00 C ATOM 1362 CD ARG A 86 0.068 -11.610 7.491 1.00 0.00 C ATOM 1363 NE ARG A 86 -0.344 -12.639 6.540 1.00 0.00 N ATOM 1364 CZ ARG A 86 0.320 -13.774 6.353 1.00 0.00 C ATOM 1365 NH1 ARG A 86 1.420 -14.025 7.048 1.00 0.00 N ATOM 1366 NH2 ARG A 86 -0.118 -14.662 5.468 1.00 0.00 N ATOM 0 H ARG A 86 -1.992 -8.231 8.402 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.091 -9.623 9.805 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.060 -8.248 7.097 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.275 -9.372 7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.593 -10.263 7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.765 -10.159 6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.150 -11.484 7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.170 -11.936 8.503 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.187 -12.477 5.990 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.759 -13.346 7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.928 -14.898 6.902 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.965 -14.473 4.932 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.392 -15.534 5.325 1.00 0.00 H new ATOM 1380 N LEU A 87 0.710 -6.463 9.468 1.00 0.00 N ATOM 1381 CA LEU A 87 1.633 -5.426 9.917 1.00 0.00 C ATOM 1382 C LEU A 87 1.149 -4.793 11.218 1.00 0.00 C ATOM 1383 O LEU A 87 1.389 -3.614 11.473 1.00 0.00 O ATOM 1384 CB LEU A 87 1.787 -4.352 8.840 1.00 0.00 C ATOM 1385 CG LEU A 87 2.500 -4.784 7.558 1.00 0.00 C ATOM 1386 CD1 LEU A 87 1.983 -3.993 6.367 1.00 0.00 C ATOM 1387 CD2 LEU A 87 4.006 -4.612 7.702 1.00 0.00 C ATOM 0 H LEU A 87 -0.104 -6.113 8.963 1.00 0.00 H new ATOM 0 HA LEU A 87 2.602 -5.890 10.099 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.795 -3.987 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.332 -3.511 9.269 1.00 0.00 H new ATOM 0 HG LEU A 87 2.289 -5.839 7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.502 -4.314 5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.913 -4.166 6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.163 -2.930 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.498 -4.924 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.235 -3.565 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.365 -5.224 8.530 1.00 0.00 H new ATOM 1399 N ASN A 88 0.467 -5.586 12.038 1.00 0.00 N ATOM 1400 CA ASN A 88 -0.050 -5.103 13.314 1.00 0.00 C ATOM 1401 C ASN A 88 -0.607 -3.690 13.175 1.00 0.00 C ATOM 1402 O ASN A 88 -0.474 -2.867 14.081 1.00 0.00 O ATOM 1403 CB ASN A 88 1.052 -5.127 14.376 1.00 0.00 C ATOM 1404 CG ASN A 88 1.548 -6.531 14.662 1.00 0.00 C ATOM 1405 OD1 ASN A 88 2.124 -7.187 13.795 1.00 0.00 O ATOM 1406 ND2 ASN A 88 1.325 -6.999 15.885 1.00 0.00 N ATOM 0 H ASN A 88 0.259 -6.565 11.842 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.859 -5.764 13.624 1.00 0.00 H new ATOM 0 HB2 ASN A 88 1.887 -4.510 14.043 1.00 0.00 H new ATOM 0 HB3 ASN A 88 0.675 -4.683 15.297 1.00 0.00 H new ATOM 0 HD21 ASN A 88 1.636 -7.937 16.136 1.00 0.00 H new ATOM 0 HD22 ASN A 88 0.843 -6.420 16.573 1.00 0.00 H new ATOM 1413 N PHE A 89 -1.232 -3.415 12.035 1.00 0.00 N ATOM 1414 CA PHE A 89 -1.810 -2.101 11.777 1.00 0.00 C ATOM 1415 C PHE A 89 -3.331 -2.144 11.890 1.00 0.00 C ATOM 1416 O PHE A 89 -3.971 -3.094 11.440 1.00 0.00 O ATOM 1417 CB PHE A 89 -1.405 -1.607 10.386 1.00 0.00 C ATOM 1418 CG PHE A 89 -1.383 -0.110 10.265 1.00 0.00 C ATOM 1419 CD1 PHE A 89 -2.522 0.584 9.888 1.00 0.00 C ATOM 1420 CD2 PHE A 89 -0.225 0.603 10.529 1.00 0.00 C ATOM 1421 CE1 PHE A 89 -2.505 1.961 9.775 1.00 0.00 C ATOM 1422 CE2 PHE A 89 -0.202 1.981 10.418 1.00 0.00 C ATOM 1423 CZ PHE A 89 -1.344 2.661 10.042 1.00 0.00 C ATOM 0 H PHE A 89 -1.351 -4.085 11.275 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.427 -1.409 12.527 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.417 -1.998 10.144 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.098 -2.013 9.649 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.433 0.042 9.680 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.670 0.076 10.825 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.399 2.490 9.478 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.708 2.525 10.625 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.329 3.738 9.957 1.00 0.00 H new ATOM 1433 N SER A 90 -3.903 -1.108 12.496 1.00 0.00 N ATOM 1434 CA SER A 90 -5.348 -1.029 12.673 1.00 0.00 C ATOM 1435 C SER A 90 -5.879 0.324 12.207 1.00 0.00 C ATOM 1436 O SER A 90 -5.264 1.362 12.451 1.00 0.00 O ATOM 1437 CB SER A 90 -5.716 -1.256 14.141 1.00 0.00 C ATOM 1438 OG SER A 90 -5.142 -2.455 14.631 1.00 0.00 O ATOM 0 H SER A 90 -3.388 -0.312 12.872 1.00 0.00 H new ATOM 0 HA SER A 90 -5.807 -1.809 12.066 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.372 -0.413 14.740 1.00 0.00 H new ATOM 0 HB3 SER A 90 -6.800 -1.299 14.245 1.00 0.00 H new ATOM 0 HG SER A 90 -5.390 -2.576 15.571 1.00 0.00 H new ATOM 1444 N VAL A 91 -7.025 0.302 11.534 1.00 0.00 N ATOM 1445 CA VAL A 91 -7.641 1.526 11.034 1.00 0.00 C ATOM 1446 C VAL A 91 -9.160 1.456 11.132 1.00 0.00 C ATOM 1447 O VAL A 91 -9.794 0.507 10.669 1.00 0.00 O ATOM 1448 CB VAL A 91 -7.243 1.796 9.571 1.00 0.00 C ATOM 1449 CG1 VAL A 91 -7.932 3.050 9.054 1.00 0.00 C ATOM 1450 CG2 VAL A 91 -5.732 1.917 9.443 1.00 0.00 C ATOM 0 H VAL A 91 -7.546 -0.549 11.322 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.277 2.342 11.658 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.569 0.953 8.962 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.639 3.225 8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.013 2.920 9.108 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.638 3.904 9.664 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.469 2.108 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.379 2.741 10.063 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.264 0.989 9.771 1.00 0.00 H new ATOM 1460 N PRO A 92 -9.762 2.484 11.748 1.00 0.00 N ATOM 1461 CA PRO A 92 -11.215 2.563 11.921 1.00 0.00 C ATOM 1462 C PRO A 92 -11.943 2.801 10.602 1.00 0.00 C ATOM 1463 O PRO A 92 -11.490 3.580 9.763 1.00 0.00 O ATOM 1464 CB PRO A 92 -11.397 3.762 12.855 1.00 0.00 C ATOM 1465 CG PRO A 92 -10.189 4.604 12.630 1.00 0.00 C ATOM 1466 CD PRO A 92 -9.069 3.649 12.324 1.00 0.00 C ATOM 0 HA PRO A 92 -11.630 1.634 12.312 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -12.310 4.310 12.623 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -11.471 3.446 13.895 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -10.346 5.299 11.805 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.961 5.203 13.512 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -8.355 4.079 11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.512 3.382 13.222 1.00 0.00 H new ATOM 1474 N ASP A 93 -13.074 2.126 10.426 1.00 0.00 N ATOM 1475 CA ASP A 93 -13.865 2.265 9.209 1.00 0.00 C ATOM 1476 C ASP A 93 -13.948 3.727 8.779 1.00 0.00 C ATOM 1477 O ASP A 93 -13.848 4.042 7.593 1.00 0.00 O ATOM 1478 CB ASP A 93 -15.272 1.703 9.423 1.00 0.00 C ATOM 1479 CG ASP A 93 -15.255 0.336 10.078 1.00 0.00 C ATOM 1480 OD1 ASP A 93 -14.972 0.264 11.292 1.00 0.00 O ATOM 1481 OD2 ASP A 93 -15.524 -0.662 9.376 1.00 0.00 O ATOM 0 H ASP A 93 -13.463 1.478 11.110 1.00 0.00 H new ATOM 0 HA ASP A 93 -13.372 1.699 8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -15.845 2.393 10.043 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -15.784 1.636 8.463 1.00 0.00 H new ATOM 1486 N ASP A 94 -14.133 4.614 9.750 1.00 0.00 N ATOM 1487 CA ASP A 94 -14.230 6.042 9.472 1.00 0.00 C ATOM 1488 C ASP A 94 -13.100 6.495 8.552 1.00 0.00 C ATOM 1489 O ASP A 94 -13.340 7.097 7.506 1.00 0.00 O ATOM 1490 CB ASP A 94 -14.193 6.841 10.776 1.00 0.00 C ATOM 1491 CG ASP A 94 -15.018 6.197 11.873 1.00 0.00 C ATOM 1492 OD1 ASP A 94 -16.234 6.471 11.940 1.00 0.00 O ATOM 1493 OD2 ASP A 94 -14.447 5.417 12.664 1.00 0.00 O ATOM 0 H ASP A 94 -14.219 4.369 10.737 1.00 0.00 H new ATOM 0 HA ASP A 94 -15.180 6.225 8.969 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.160 6.937 11.111 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -14.563 7.849 10.591 1.00 0.00 H new ATOM 1498 N VAL A 95 -11.866 6.201 8.950 1.00 0.00 N ATOM 1499 CA VAL A 95 -10.699 6.577 8.162 1.00 0.00 C ATOM 1500 C VAL A 95 -10.789 6.021 6.745 1.00 0.00 C ATOM 1501 O VAL A 95 -10.493 6.716 5.774 1.00 0.00 O ATOM 1502 CB VAL A 95 -9.396 6.078 8.815 1.00 0.00 C ATOM 1503 CG1 VAL A 95 -8.197 6.416 7.942 1.00 0.00 C ATOM 1504 CG2 VAL A 95 -9.236 6.673 10.206 1.00 0.00 C ATOM 0 H VAL A 95 -11.649 5.704 9.814 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.683 7.666 8.121 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.451 4.994 8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.286 6.056 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.310 5.939 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.135 7.496 7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.310 6.310 10.653 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.203 7.760 10.135 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.080 6.376 10.828 1.00 0.00 H new ATOM 1514 N MET A 96 -11.201 4.762 6.635 1.00 0.00 N ATOM 1515 CA MET A 96 -11.333 4.112 5.336 1.00 0.00 C ATOM 1516 C MET A 96 -12.296 4.883 4.438 1.00 0.00 C ATOM 1517 O MET A 96 -12.008 5.123 3.266 1.00 0.00 O ATOM 1518 CB MET A 96 -11.820 2.672 5.509 1.00 0.00 C ATOM 1519 CG MET A 96 -10.899 1.818 6.364 1.00 0.00 C ATOM 1520 SD MET A 96 -11.050 0.058 6.002 1.00 0.00 S ATOM 1521 CE MET A 96 -11.435 -0.590 7.627 1.00 0.00 C ATOM 0 H MET A 96 -11.449 4.172 7.429 1.00 0.00 H new ATOM 0 HA MET A 96 -10.352 4.101 4.862 1.00 0.00 H new ATOM 0 HB2 MET A 96 -12.813 2.684 5.959 1.00 0.00 H new ATOM 0 HB3 MET A 96 -11.921 2.211 4.527 1.00 0.00 H new ATOM 0 HG2 MET A 96 -9.867 2.131 6.204 1.00 0.00 H new ATOM 0 HG3 MET A 96 -11.124 1.989 7.417 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.246 -1.663 7.645 1.00 0.00 H new ATOM 0 HE2 MET A 96 -10.809 -0.099 8.372 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.484 -0.402 7.854 1.00 0.00 H new ATOM 1531 N ARG A 97 -13.439 5.267 4.996 1.00 0.00 N ATOM 1532 CA ARG A 97 -14.445 6.008 4.244 1.00 0.00 C ATOM 1533 C ARG A 97 -13.810 7.172 3.489 1.00 0.00 C ATOM 1534 O ARG A 97 -14.079 7.380 2.306 1.00 0.00 O ATOM 1535 CB ARG A 97 -15.533 6.529 5.184 1.00 0.00 C ATOM 1536 CG ARG A 97 -16.392 5.431 5.789 1.00 0.00 C ATOM 1537 CD ARG A 97 -17.668 5.993 6.397 1.00 0.00 C ATOM 1538 NE ARG A 97 -17.409 6.721 7.636 1.00 0.00 N ATOM 1539 CZ ARG A 97 -18.338 6.960 8.556 1.00 0.00 C ATOM 1540 NH1 ARG A 97 -19.579 6.530 8.377 1.00 0.00 N ATOM 1541 NH2 ARG A 97 -18.025 7.630 9.657 1.00 0.00 N ATOM 0 H ARG A 97 -13.692 5.078 5.966 1.00 0.00 H new ATOM 0 HA ARG A 97 -14.895 5.329 3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -15.065 7.097 5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -16.174 7.220 4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -16.645 4.700 5.021 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -15.824 4.904 6.555 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -18.149 6.658 5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -18.365 5.179 6.594 1.00 0.00 H new ATOM 0 HE ARG A 97 -16.464 7.065 7.805 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -19.823 6.014 7.532 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -20.290 6.715 9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -17.071 7.962 9.798 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -18.738 7.813 10.363 1.00 0.00 H new ATOM 1555 N LYS A 98 -12.966 7.930 4.182 1.00 0.00 N ATOM 1556 CA LYS A 98 -12.292 9.074 3.578 1.00 0.00 C ATOM 1557 C LYS A 98 -11.411 8.633 2.413 1.00 0.00 C ATOM 1558 O LYS A 98 -11.582 9.095 1.285 1.00 0.00 O ATOM 1559 CB LYS A 98 -11.445 9.803 4.624 1.00 0.00 C ATOM 1560 CG LYS A 98 -12.267 10.475 5.711 1.00 0.00 C ATOM 1561 CD LYS A 98 -11.406 10.857 6.904 1.00 0.00 C ATOM 1562 CE LYS A 98 -12.120 11.849 7.809 1.00 0.00 C ATOM 1563 NZ LYS A 98 -12.346 13.156 7.132 1.00 0.00 N ATOM 0 H LYS A 98 -12.733 7.773 5.162 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.054 9.754 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -10.760 9.091 5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -10.834 10.555 4.125 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -12.747 11.366 5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.062 9.804 6.035 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.151 9.962 7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -10.469 11.290 6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.077 11.432 8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.531 12.005 8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.496 13.896 7.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.515 13.396 6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.185 13.090 6.521 1.00 0.00 H new ATOM 1577 N ILE A 99 -10.472 7.736 2.694 1.00 0.00 N ATOM 1578 CA ILE A 99 -9.567 7.232 1.668 1.00 0.00 C ATOM 1579 C ILE A 99 -10.308 6.973 0.361 1.00 0.00 C ATOM 1580 O ILE A 99 -9.961 7.527 -0.682 1.00 0.00 O ATOM 1581 CB ILE A 99 -8.874 5.933 2.118 1.00 0.00 C ATOM 1582 CG1 ILE A 99 -8.063 6.177 3.393 1.00 0.00 C ATOM 1583 CG2 ILE A 99 -7.980 5.398 1.009 1.00 0.00 C ATOM 1584 CD1 ILE A 99 -7.648 4.904 4.098 1.00 0.00 C ATOM 0 H ILE A 99 -10.318 7.343 3.623 1.00 0.00 H new ATOM 0 HA ILE A 99 -8.811 8.001 1.508 1.00 0.00 H new ATOM 0 HB ILE A 99 -9.638 5.186 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -7.171 6.751 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.653 6.786 4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.497 4.479 1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.582 5.191 0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.220 6.140 0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.077 5.153 4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.536 4.338 4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.032 4.303 3.430 1.00 0.00 H new ATOM 1596 N ALA A 100 -11.332 6.129 0.425 1.00 0.00 N ATOM 1597 CA ALA A 100 -12.125 5.799 -0.753 1.00 0.00 C ATOM 1598 C ALA A 100 -12.677 7.058 -1.413 1.00 0.00 C ATOM 1599 O ALA A 100 -12.912 7.084 -2.621 1.00 0.00 O ATOM 1600 CB ALA A 100 -13.260 4.857 -0.378 1.00 0.00 C ATOM 0 H ALA A 100 -11.632 5.661 1.280 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.474 5.299 -1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.844 4.619 -1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.848 3.939 0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.902 5.337 0.360 1.00 0.00 H new ATOM 1606 N GLN A 101 -12.882 8.099 -0.613 1.00 0.00 N ATOM 1607 CA GLN A 101 -13.408 9.361 -1.121 1.00 0.00 C ATOM 1608 C GLN A 101 -12.284 10.242 -1.659 1.00 0.00 C ATOM 1609 O GLN A 101 -12.353 11.469 -1.580 1.00 0.00 O ATOM 1610 CB GLN A 101 -14.169 10.101 -0.019 1.00 0.00 C ATOM 1611 CG GLN A 101 -15.607 9.636 0.144 1.00 0.00 C ATOM 1612 CD GLN A 101 -16.574 10.413 -0.726 1.00 0.00 C ATOM 1613 OE1 GLN A 101 -17.208 11.366 -0.271 1.00 0.00 O ATOM 1614 NE2 GLN A 101 -16.694 10.010 -1.985 1.00 0.00 N ATOM 0 H GLN A 101 -12.692 8.094 0.389 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.093 9.137 -1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -13.643 9.968 0.927 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -14.164 11.169 -0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.672 8.577 -0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -15.902 9.738 1.188 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -16.149 9.215 -2.320 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -17.331 10.495 -2.617 1.00 0.00 H new ATOM 1623 N CYS A 102 -11.252 9.608 -2.204 1.00 0.00 N ATOM 1624 CA CYS A 102 -10.113 10.334 -2.754 1.00 0.00 C ATOM 1625 C CYS A 102 -9.818 11.585 -1.934 1.00 0.00 C ATOM 1626 O CYS A 102 -9.686 12.681 -2.479 1.00 0.00 O ATOM 1627 CB CYS A 102 -10.381 10.716 -4.211 1.00 0.00 C ATOM 1628 SG CYS A 102 -11.793 11.822 -4.437 1.00 0.00 S ATOM 0 H CYS A 102 -11.180 8.593 -2.277 1.00 0.00 H new ATOM 0 HA CYS A 102 -9.242 9.680 -2.711 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -9.490 11.193 -4.620 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -10.549 9.807 -4.789 1.00 0.00 H new ATOM 0 HG CYS A 102 -12.336 12.074 -3.283 1.00 0.00 H new ATOM 1634 N ALA A 103 -9.719 11.415 -0.619 1.00 0.00 N ATOM 1635 CA ALA A 103 -9.440 12.530 0.277 1.00 0.00 C ATOM 1636 C ALA A 103 -7.939 12.714 0.473 1.00 0.00 C ATOM 1637 O ALA A 103 -7.237 11.821 0.949 1.00 0.00 O ATOM 1638 CB ALA A 103 -10.127 12.315 1.617 1.00 0.00 C ATOM 0 H ALA A 103 -9.828 10.515 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.834 13.438 -0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.910 13.155 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.204 12.241 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.760 11.394 2.070 1.00 0.00 H new ATOM 1644 N PRO A 104 -7.432 13.898 0.099 1.00 0.00 N ATOM 1645 CA PRO A 104 -6.009 14.226 0.225 1.00 0.00 C ATOM 1646 C PRO A 104 -5.579 14.391 1.678 1.00 0.00 C ATOM 1647 O PRO A 104 -6.301 14.971 2.488 1.00 0.00 O ATOM 1648 CB PRO A 104 -5.884 15.555 -0.524 1.00 0.00 C ATOM 1649 CG PRO A 104 -7.244 16.160 -0.453 1.00 0.00 C ATOM 1650 CD PRO A 104 -8.211 15.008 -0.476 1.00 0.00 C ATOM 0 HA PRO A 104 -5.372 13.436 -0.172 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.139 16.202 -0.061 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.573 15.399 -1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.362 16.750 0.456 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.417 16.832 -1.294 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.103 15.220 0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.544 14.783 -1.489 1.00 0.00 H new ATOM 1658 N GLY A 105 -4.396 13.876 2.003 1.00 0.00 N ATOM 1659 CA GLY A 105 -3.890 13.978 3.359 1.00 0.00 C ATOM 1660 C GLY A 105 -4.340 12.824 4.233 1.00 0.00 C ATOM 1661 O GLY A 105 -3.614 12.396 5.131 1.00 0.00 O ATOM 0 H GLY A 105 -3.780 13.390 1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.801 14.009 3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.226 14.916 3.800 1.00 0.00 H new ATOM 1665 N VAL A 106 -5.542 12.320 3.973 1.00 0.00 N ATOM 1666 CA VAL A 106 -6.088 11.209 4.743 1.00 0.00 C ATOM 1667 C VAL A 106 -5.239 9.954 4.577 1.00 0.00 C ATOM 1668 O VAL A 106 -4.640 9.466 5.535 1.00 0.00 O ATOM 1669 CB VAL A 106 -7.537 10.894 4.324 1.00 0.00 C ATOM 1670 CG1 VAL A 106 -8.093 9.743 5.149 1.00 0.00 C ATOM 1671 CG2 VAL A 106 -8.412 12.131 4.462 1.00 0.00 C ATOM 0 H VAL A 106 -6.156 12.664 3.235 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.078 11.515 5.789 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.537 10.592 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.117 9.535 4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.480 8.855 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.081 10.013 6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.432 11.891 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.408 12.465 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.024 12.925 3.824 1.00 0.00 H new ATOM 1681 N VAL A 107 -5.190 9.437 3.354 1.00 0.00 N ATOM 1682 CA VAL A 107 -4.412 8.239 3.060 1.00 0.00 C ATOM 1683 C VAL A 107 -2.949 8.426 3.447 1.00 0.00 C ATOM 1684 O VAL A 107 -2.276 7.475 3.842 1.00 0.00 O ATOM 1685 CB VAL A 107 -4.494 7.868 1.568 1.00 0.00 C ATOM 1686 CG1 VAL A 107 -3.940 8.993 0.707 1.00 0.00 C ATOM 1687 CG2 VAL A 107 -3.752 6.567 1.301 1.00 0.00 C ATOM 0 H VAL A 107 -5.680 9.829 2.550 1.00 0.00 H new ATOM 0 HA VAL A 107 -4.841 7.430 3.651 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.542 7.723 1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.006 8.713 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.519 9.901 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.897 9.173 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.820 6.320 0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.705 6.682 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.199 5.766 1.890 1.00 0.00 H new ATOM 1697 N GLU A 108 -2.465 9.658 3.331 1.00 0.00 N ATOM 1698 CA GLU A 108 -1.081 9.969 3.668 1.00 0.00 C ATOM 1699 C GLU A 108 -0.769 9.572 5.109 1.00 0.00 C ATOM 1700 O GLU A 108 0.258 8.952 5.386 1.00 0.00 O ATOM 1701 CB GLU A 108 -0.806 11.461 3.468 1.00 0.00 C ATOM 1702 CG GLU A 108 -0.348 11.812 2.063 1.00 0.00 C ATOM 1703 CD GLU A 108 -1.408 11.531 1.016 1.00 0.00 C ATOM 1704 OE1 GLU A 108 -2.589 11.851 1.268 1.00 0.00 O ATOM 1705 OE2 GLU A 108 -1.058 10.993 -0.055 1.00 0.00 O ATOM 0 H GLU A 108 -3.010 10.457 3.006 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.435 9.396 3.003 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.712 12.023 3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.045 11.780 4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.077 12.867 2.026 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.551 11.244 1.826 1.00 0.00 H new ATOM 1712 N LEU A 109 -1.664 9.935 6.022 1.00 0.00 N ATOM 1713 CA LEU A 109 -1.486 9.617 7.435 1.00 0.00 C ATOM 1714 C LEU A 109 -1.153 8.141 7.624 1.00 0.00 C ATOM 1715 O LEU A 109 -0.470 7.764 8.576 1.00 0.00 O ATOM 1716 CB LEU A 109 -2.750 9.972 8.220 1.00 0.00 C ATOM 1717 CG LEU A 109 -3.182 11.438 8.170 1.00 0.00 C ATOM 1718 CD1 LEU A 109 -4.662 11.569 8.494 1.00 0.00 C ATOM 1719 CD2 LEU A 109 -2.348 12.273 9.130 1.00 0.00 C ATOM 0 H LEU A 109 -2.519 10.449 5.809 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.652 10.209 7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.570 9.359 7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.596 9.695 9.263 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.018 11.811 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.952 12.619 8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.245 11.004 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.852 11.178 9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.669 13.313 9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.480 11.900 10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.296 12.205 8.852 1.00 0.00 H new ATOM 1731 N VAL A 110 -1.640 7.308 6.709 1.00 0.00 N ATOM 1732 CA VAL A 110 -1.392 5.873 6.773 1.00 0.00 C ATOM 1733 C VAL A 110 -0.190 5.484 5.919 1.00 0.00 C ATOM 1734 O VAL A 110 0.457 4.465 6.165 1.00 0.00 O ATOM 1735 CB VAL A 110 -2.620 5.069 6.305 1.00 0.00 C ATOM 1736 CG1 VAL A 110 -2.304 3.582 6.270 1.00 0.00 C ATOM 1737 CG2 VAL A 110 -3.813 5.348 7.208 1.00 0.00 C ATOM 0 H VAL A 110 -2.208 7.603 5.915 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.186 5.634 7.816 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.876 5.385 5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.184 3.031 5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.480 3.401 5.580 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.022 3.246 7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.672 4.772 6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.570 5.061 8.231 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.052 6.411 7.177 1.00 0.00 H new ATOM 1747 N LEU A 111 0.105 6.303 4.915 1.00 0.00 N ATOM 1748 CA LEU A 111 1.231 6.046 4.024 1.00 0.00 C ATOM 1749 C LEU A 111 2.558 6.239 4.753 1.00 0.00 C ATOM 1750 O LEU A 111 3.493 5.458 4.576 1.00 0.00 O ATOM 1751 CB LEU A 111 1.166 6.971 2.808 1.00 0.00 C ATOM 1752 CG LEU A 111 0.083 6.649 1.777 1.00 0.00 C ATOM 1753 CD1 LEU A 111 0.068 7.695 0.674 1.00 0.00 C ATOM 1754 CD2 LEU A 111 0.297 5.260 1.195 1.00 0.00 C ATOM 0 H LEU A 111 -0.420 7.150 4.698 1.00 0.00 H new ATOM 0 HA LEU A 111 1.168 5.011 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.012 7.991 3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.134 6.949 2.308 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.885 6.666 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.709 7.449 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.135 8.675 1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.037 7.712 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.483 5.048 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.272 5.215 0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.255 4.520 1.994 1.00 0.00 H new ATOM 1766 N ILE A 112 2.630 7.282 5.573 1.00 0.00 N ATOM 1767 CA ILE A 112 3.840 7.575 6.330 1.00 0.00 C ATOM 1768 C ILE A 112 4.306 6.354 7.116 1.00 0.00 C ATOM 1769 O ILE A 112 5.429 5.875 6.959 1.00 0.00 O ATOM 1770 CB ILE A 112 3.624 8.747 7.306 1.00 0.00 C ATOM 1771 CG1 ILE A 112 3.949 10.076 6.620 1.00 0.00 C ATOM 1772 CG2 ILE A 112 4.479 8.564 8.551 1.00 0.00 C ATOM 1773 CD1 ILE A 112 3.494 11.287 7.404 1.00 0.00 C ATOM 0 H ILE A 112 1.865 7.938 5.730 1.00 0.00 H new ATOM 0 HA ILE A 112 4.606 7.852 5.605 1.00 0.00 H new ATOM 0 HB ILE A 112 2.577 8.762 7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.025 10.140 6.461 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.480 10.092 5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.315 9.400 9.231 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.204 7.633 9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.531 8.527 8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.757 12.193 6.859 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.413 11.247 7.541 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.983 11.295 8.378 1.00 0.00 H new ATOM 1785 N PRO A 113 3.422 5.835 7.982 1.00 0.00 N ATOM 1786 CA PRO A 113 3.719 4.661 8.808 1.00 0.00 C ATOM 1787 C PRO A 113 3.811 3.381 7.985 1.00 0.00 C ATOM 1788 O PRO A 113 4.466 2.418 8.386 1.00 0.00 O ATOM 1789 CB PRO A 113 2.530 4.594 9.770 1.00 0.00 C ATOM 1790 CG PRO A 113 1.420 5.277 9.048 1.00 0.00 C ATOM 1791 CD PRO A 113 2.066 6.355 8.221 1.00 0.00 C ATOM 0 HA PRO A 113 4.684 4.748 9.307 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.271 3.562 10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.755 5.093 10.713 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.875 4.575 8.417 1.00 0.00 H new ATOM 0 HG3 PRO A 113 0.701 5.701 9.749 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.529 6.521 7.287 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.088 7.308 8.750 1.00 0.00 H new ATOM 1799 N LEU A 114 3.152 3.377 6.831 1.00 0.00 N ATOM 1800 CA LEU A 114 3.160 2.214 5.950 1.00 0.00 C ATOM 1801 C LEU A 114 4.588 1.799 5.609 1.00 0.00 C ATOM 1802 O LEU A 114 5.071 0.765 6.069 1.00 0.00 O ATOM 1803 CB LEU A 114 2.384 2.517 4.667 1.00 0.00 C ATOM 1804 CG LEU A 114 2.187 1.342 3.709 1.00 0.00 C ATOM 1805 CD1 LEU A 114 1.043 0.457 4.179 1.00 0.00 C ATOM 1806 CD2 LEU A 114 1.929 1.843 2.296 1.00 0.00 C ATOM 0 H LEU A 114 2.606 4.165 6.484 1.00 0.00 H new ATOM 0 HA LEU A 114 2.677 1.389 6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.403 2.904 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.902 3.313 4.132 1.00 0.00 H new ATOM 0 HG LEU A 114 3.101 0.748 3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.917 -0.374 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.267 0.069 5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.123 1.041 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.791 0.993 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.031 2.461 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.780 2.435 1.959 1.00 0.00 H new ATOM 1818 N ARG A 115 5.258 2.614 4.801 1.00 0.00 N ATOM 1819 CA ARG A 115 6.631 2.333 4.399 1.00 0.00 C ATOM 1820 C ARG A 115 7.478 1.929 5.603 1.00 0.00 C ATOM 1821 O ARG A 115 8.195 0.930 5.562 1.00 0.00 O ATOM 1822 CB ARG A 115 7.246 3.555 3.716 1.00 0.00 C ATOM 1823 CG ARG A 115 7.290 4.790 4.601 1.00 0.00 C ATOM 1824 CD ARG A 115 7.259 6.068 3.776 1.00 0.00 C ATOM 1825 NE ARG A 115 7.828 7.201 4.501 1.00 0.00 N ATOM 1826 CZ ARG A 115 9.133 7.424 4.608 1.00 0.00 C ATOM 1827 NH1 ARG A 115 9.999 6.598 4.040 1.00 0.00 N ATOM 1828 NH2 ARG A 115 9.573 8.478 5.285 1.00 0.00 N ATOM 0 H ARG A 115 4.872 3.474 4.412 1.00 0.00 H new ATOM 0 HA ARG A 115 6.613 1.502 3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.259 3.311 3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.675 3.783 2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.443 4.778 5.287 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.194 4.771 5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.813 5.915 2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.230 6.295 3.498 1.00 0.00 H new ATOM 0 HE ARG A 115 7.188 7.857 4.950 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.664 5.788 3.519 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.000 6.772 4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.909 9.116 5.723 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.575 8.649 5.367 1.00 0.00 H new ATOM 1842 N GLN A 116 7.390 2.714 6.672 1.00 0.00 N ATOM 1843 CA GLN A 116 8.149 2.439 7.886 1.00 0.00 C ATOM 1844 C GLN A 116 8.091 0.957 8.240 1.00 0.00 C ATOM 1845 O GLN A 116 9.123 0.314 8.433 1.00 0.00 O ATOM 1846 CB GLN A 116 7.613 3.276 9.048 1.00 0.00 C ATOM 1847 CG GLN A 116 7.839 4.769 8.879 1.00 0.00 C ATOM 1848 CD GLN A 116 9.294 5.161 9.040 1.00 0.00 C ATOM 1849 OE1 GLN A 116 10.166 4.306 9.194 1.00 0.00 O ATOM 1850 NE2 GLN A 116 9.565 6.461 9.006 1.00 0.00 N ATOM 0 H GLN A 116 6.801 3.545 6.722 1.00 0.00 H new ATOM 0 HA GLN A 116 9.189 2.709 7.704 1.00 0.00 H new ATOM 0 HB2 GLN A 116 6.545 3.089 9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 116 8.090 2.947 9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.491 5.076 7.893 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.238 5.309 9.611 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.811 7.136 8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 116 10.527 6.784 9.110 1.00 0.00 H new ATOM 1859 N ARG A 117 6.877 0.421 8.325 1.00 0.00 N ATOM 1860 CA ARG A 117 6.685 -0.985 8.658 1.00 0.00 C ATOM 1861 C ARG A 117 7.281 -1.885 7.580 1.00 0.00 C ATOM 1862 O ARG A 117 7.963 -2.866 7.882 1.00 0.00 O ATOM 1863 CB ARG A 117 5.195 -1.291 8.827 1.00 0.00 C ATOM 1864 CG ARG A 117 4.489 -0.360 9.799 1.00 0.00 C ATOM 1865 CD ARG A 117 4.643 -0.834 11.236 1.00 0.00 C ATOM 1866 NE ARG A 117 5.884 -0.354 11.840 1.00 0.00 N ATOM 1867 CZ ARG A 117 6.067 -0.239 13.150 1.00 0.00 C ATOM 1868 NH1 ARG A 117 5.095 -0.568 13.990 1.00 0.00 N ATOM 1869 NH2 ARG A 117 7.224 0.205 13.623 1.00 0.00 N ATOM 0 H ARG A 117 6.013 0.939 8.168 1.00 0.00 H new ATOM 0 HA ARG A 117 7.199 -1.184 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 117 4.707 -1.226 7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.081 -2.318 9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 117 4.896 0.646 9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.431 -0.302 9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.795 -0.486 11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.624 -1.924 11.262 1.00 0.00 H new ATOM 0 HE ARG A 117 6.652 -0.093 11.221 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.204 -0.910 13.630 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.238 -0.479 14.996 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.974 0.459 12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.363 0.293 14.630 1.00 0.00 H new ATOM 1883 N LEU A 118 7.019 -1.547 6.322 1.00 0.00 N ATOM 1884 CA LEU A 118 7.529 -2.325 5.199 1.00 0.00 C ATOM 1885 C LEU A 118 9.024 -2.585 5.351 1.00 0.00 C ATOM 1886 O LEU A 118 9.469 -3.732 5.327 1.00 0.00 O ATOM 1887 CB LEU A 118 7.258 -1.595 3.882 1.00 0.00 C ATOM 1888 CG LEU A 118 5.796 -1.531 3.439 1.00 0.00 C ATOM 1889 CD1 LEU A 118 5.627 -0.540 2.297 1.00 0.00 C ATOM 1890 CD2 LEU A 118 5.303 -2.910 3.027 1.00 0.00 C ATOM 0 H LEU A 118 6.456 -0.739 6.054 1.00 0.00 H new ATOM 0 HA LEU A 118 7.011 -3.284 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.635 -0.576 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.834 -2.081 3.095 1.00 0.00 H new ATOM 0 HG LEU A 118 5.196 -1.189 4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.580 -0.508 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.940 0.451 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.239 -0.852 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.261 -2.845 2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.908 -3.280 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.387 -3.594 3.872 1.00 0.00 H new ATOM 1902 N GLU A 119 9.793 -1.513 5.508 1.00 0.00 N ATOM 1903 CA GLU A 119 11.239 -1.626 5.666 1.00 0.00 C ATOM 1904 C GLU A 119 11.591 -2.277 7.000 1.00 0.00 C ATOM 1905 O GLU A 119 12.497 -3.106 7.077 1.00 0.00 O ATOM 1906 CB GLU A 119 11.894 -0.247 5.569 1.00 0.00 C ATOM 1907 CG GLU A 119 11.267 0.791 6.485 1.00 0.00 C ATOM 1908 CD GLU A 119 12.147 2.011 6.673 1.00 0.00 C ATOM 1909 OE1 GLU A 119 12.985 2.281 5.788 1.00 0.00 O ATOM 1910 OE2 GLU A 119 11.997 2.696 7.706 1.00 0.00 O ATOM 0 H GLU A 119 9.440 -0.556 5.529 1.00 0.00 H new ATOM 0 HA GLU A 119 11.619 -2.257 4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 119 12.953 -0.339 5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.831 0.104 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.306 1.101 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.067 0.339 7.456 1.00 0.00 H new ATOM 1917 N GLU A 120 10.868 -1.894 8.048 1.00 0.00 N ATOM 1918 CA GLU A 120 11.106 -2.439 9.379 1.00 0.00 C ATOM 1919 C GLU A 120 11.223 -3.960 9.331 1.00 0.00 C ATOM 1920 O GLU A 120 12.165 -4.538 9.874 1.00 0.00 O ATOM 1921 CB GLU A 120 9.977 -2.033 10.330 1.00 0.00 C ATOM 1922 CG GLU A 120 10.290 -2.296 11.793 1.00 0.00 C ATOM 1923 CD GLU A 120 11.124 -1.195 12.418 1.00 0.00 C ATOM 1924 OE1 GLU A 120 10.671 -0.031 12.413 1.00 0.00 O ATOM 1925 OE2 GLU A 120 12.230 -1.497 12.913 1.00 0.00 O ATOM 0 H GLU A 120 10.114 -1.209 8.001 1.00 0.00 H new ATOM 0 HA GLU A 120 12.047 -2.031 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.766 -0.972 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.071 -2.575 10.058 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.357 -2.399 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.821 -3.244 11.882 1.00 0.00 H new ATOM 1932 N ARG A 121 10.259 -4.602 8.679 1.00 0.00 N ATOM 1933 CA ARG A 121 10.252 -6.055 8.562 1.00 0.00 C ATOM 1934 C ARG A 121 11.362 -6.530 7.628 1.00 0.00 C ATOM 1935 O ARG A 121 12.090 -7.470 7.944 1.00 0.00 O ATOM 1936 CB ARG A 121 8.895 -6.540 8.047 1.00 0.00 C ATOM 1937 CG ARG A 121 7.803 -6.525 9.104 1.00 0.00 C ATOM 1938 CD ARG A 121 6.664 -7.465 8.740 1.00 0.00 C ATOM 1939 NE ARG A 121 7.020 -8.865 8.952 1.00 0.00 N ATOM 1940 CZ ARG A 121 6.913 -9.481 10.125 1.00 0.00 C ATOM 1941 NH1 ARG A 121 6.462 -8.824 11.184 1.00 0.00 N ATOM 1942 NH2 ARG A 121 7.258 -10.758 10.239 1.00 0.00 N ATOM 0 H ARG A 121 9.473 -4.138 8.224 1.00 0.00 H new ATOM 0 HA ARG A 121 10.428 -6.475 9.552 1.00 0.00 H new ATOM 0 HB2 ARG A 121 8.588 -5.913 7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.003 -7.554 7.662 1.00 0.00 H new ATOM 0 HG2 ARG A 121 8.223 -6.816 10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.418 -5.512 9.217 1.00 0.00 H new ATOM 0 HD2 ARG A 121 5.786 -7.220 9.338 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.390 -7.315 7.696 1.00 0.00 H new ATOM 0 HE ARG A 121 7.370 -9.399 8.157 1.00 0.00 H new ATOM 0 HH11 ARG A 121 6.196 -7.843 11.100 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.381 -9.299 12.083 1.00 0.00 H new ATOM 0 HH21 ARG A 121 7.605 -11.267 9.426 1.00 0.00 H new ATOM 0 HH22 ARG A 121 7.176 -11.230 11.139 1.00 0.00 H new ATOM 1956 N GLN A 122 11.482 -5.874 6.479 1.00 0.00 N ATOM 1957 CA GLN A 122 12.502 -6.230 5.499 1.00 0.00 C ATOM 1958 C GLN A 122 13.807 -6.616 6.188 1.00 0.00 C ATOM 1959 O GLN A 122 14.204 -7.781 6.180 1.00 0.00 O ATOM 1960 CB GLN A 122 12.744 -5.067 4.537 1.00 0.00 C ATOM 1961 CG GLN A 122 13.739 -5.386 3.434 1.00 0.00 C ATOM 1962 CD GLN A 122 15.177 -5.172 3.865 1.00 0.00 C ATOM 1963 OE1 GLN A 122 15.991 -6.095 3.834 1.00 0.00 O ATOM 1964 NE2 GLN A 122 15.498 -3.949 4.270 1.00 0.00 N ATOM 0 H GLN A 122 10.886 -5.093 6.203 1.00 0.00 H new ATOM 0 HA GLN A 122 12.142 -7.090 4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.795 -4.776 4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.105 -4.208 5.103 1.00 0.00 H new ATOM 0 HG2 GLN A 122 13.608 -6.422 3.120 1.00 0.00 H new ATOM 0 HG3 GLN A 122 13.527 -4.761 2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 122 14.792 -3.213 4.280 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.451 -3.745 4.571 1.00 0.00 H new ATOM 1973 N ARG A 123 14.470 -5.630 6.783 1.00 0.00 N ATOM 1974 CA ARG A 123 15.731 -5.865 7.475 1.00 0.00 C ATOM 1975 C ARG A 123 15.584 -6.976 8.511 1.00 0.00 C ATOM 1976 O ARG A 123 14.484 -7.477 8.746 1.00 0.00 O ATOM 1977 CB ARG A 123 16.213 -4.582 8.154 1.00 0.00 C ATOM 1978 CG ARG A 123 15.541 -4.310 9.490 1.00 0.00 C ATOM 1979 CD ARG A 123 15.459 -2.819 9.779 1.00 0.00 C ATOM 1980 NE ARG A 123 16.700 -2.304 10.352 1.00 0.00 N ATOM 1981 CZ ARG A 123 16.785 -1.148 11.000 1.00 0.00 C ATOM 1982 NH1 ARG A 123 15.708 -0.390 11.157 1.00 0.00 N ATOM 1983 NH2 ARG A 123 17.950 -0.747 11.494 1.00 0.00 N ATOM 0 H ARG A 123 14.154 -4.660 6.800 1.00 0.00 H new ATOM 0 HA ARG A 123 16.469 -6.176 6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 123 17.291 -4.644 8.305 1.00 0.00 H new ATOM 0 HB3 ARG A 123 16.032 -3.738 7.488 1.00 0.00 H new ATOM 0 HG2 ARG A 123 14.538 -4.737 9.488 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.097 -4.806 10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.235 -2.283 8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.635 -2.628 10.467 1.00 0.00 H new ATOM 0 HE ARG A 123 17.547 -2.863 10.249 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.811 -0.694 10.779 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.777 0.497 11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.781 -1.327 11.376 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.014 0.141 11.992 1.00 0.00 H new ATOM 1997 N ARG A 124 16.699 -7.356 9.126 1.00 0.00 N ATOM 1998 CA ARG A 124 16.694 -8.409 10.135 1.00 0.00 C ATOM 1999 C ARG A 124 17.862 -8.240 11.102 1.00 0.00 C ATOM 2000 O ARG A 124 18.739 -7.403 10.892 1.00 0.00 O ATOM 2001 CB ARG A 124 16.764 -9.784 9.469 1.00 0.00 C ATOM 2002 CG ARG A 124 15.480 -10.184 8.761 1.00 0.00 C ATOM 2003 CD ARG A 124 15.289 -11.693 8.764 1.00 0.00 C ATOM 2004 NE ARG A 124 13.966 -12.078 8.281 1.00 0.00 N ATOM 2005 CZ ARG A 124 13.668 -12.228 6.995 1.00 0.00 C ATOM 2006 NH1 ARG A 124 14.595 -12.026 6.069 1.00 0.00 N ATOM 2007 NH2 ARG A 124 12.441 -12.580 6.634 1.00 0.00 N ATOM 0 H ARG A 124 17.617 -6.951 8.944 1.00 0.00 H new ATOM 0 HA ARG A 124 15.764 -8.333 10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 124 17.582 -9.788 8.749 1.00 0.00 H new ATOM 0 HB3 ARG A 124 17.001 -10.533 10.225 1.00 0.00 H new ATOM 0 HG2 ARG A 124 14.630 -9.708 9.250 1.00 0.00 H new ATOM 0 HG3 ARG A 124 15.501 -9.821 7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 124 16.052 -12.156 8.139 1.00 0.00 H new ATOM 0 HD3 ARG A 124 15.431 -12.074 9.775 1.00 0.00 H new ATOM 0 HE ARG A 124 13.230 -12.241 8.969 1.00 0.00 H new ATOM 0 HH11 ARG A 124 15.539 -11.755 6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 124 14.364 -12.142 5.082 1.00 0.00 H new ATOM 0 HH21 ARG A 124 11.725 -12.736 7.344 1.00 0.00 H new ATOM 0 HH22 ARG A 124 12.213 -12.695 5.646 1.00 0.00 H new ATOM 2021 N ARG A 125 17.865 -9.041 12.163 1.00 0.00 N ATOM 2022 CA ARG A 125 18.924 -8.979 13.163 1.00 0.00 C ATOM 2023 C ARG A 125 20.277 -9.323 12.546 1.00 0.00 C ATOM 2024 O ARG A 125 20.347 -9.918 11.470 1.00 0.00 O ATOM 2025 CB ARG A 125 18.621 -9.936 14.318 1.00 0.00 C ATOM 2026 CG ARG A 125 17.457 -9.490 15.188 1.00 0.00 C ATOM 2027 CD ARG A 125 17.926 -8.610 16.337 1.00 0.00 C ATOM 2028 NE ARG A 125 16.900 -8.462 17.366 1.00 0.00 N ATOM 2029 CZ ARG A 125 17.154 -8.040 18.600 1.00 0.00 C ATOM 2030 NH1 ARG A 125 18.392 -7.727 18.956 1.00 0.00 N ATOM 2031 NH2 ARG A 125 16.167 -7.932 19.481 1.00 0.00 N ATOM 0 H ARG A 125 17.146 -9.740 12.352 1.00 0.00 H new ATOM 0 HA ARG A 125 18.967 -7.959 13.546 1.00 0.00 H new ATOM 0 HB2 ARG A 125 18.403 -10.924 13.913 1.00 0.00 H new ATOM 0 HB3 ARG A 125 19.511 -10.036 14.939 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.736 -8.943 14.581 1.00 0.00 H new ATOM 0 HG3 ARG A 125 16.942 -10.365 15.585 1.00 0.00 H new ATOM 0 HD2 ARG A 125 18.824 -9.040 16.780 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.199 -7.627 15.953 1.00 0.00 H new ATOM 0 HE ARG A 125 15.937 -8.695 17.124 1.00 0.00 H new ATOM 0 HH11 ARG A 125 19.153 -7.810 18.282 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.584 -7.403 19.904 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.213 -8.173 19.211 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.362 -7.608 20.428 1.00 0.00 H new ATOM 2045 N LYS A 126 21.349 -8.944 13.233 1.00 0.00 N ATOM 2046 CA LYS A 126 22.699 -9.212 12.754 1.00 0.00 C ATOM 2047 C LYS A 126 23.573 -9.769 13.874 1.00 0.00 C ATOM 2048 O LYS A 126 23.134 -9.881 15.018 1.00 0.00 O ATOM 2049 CB LYS A 126 23.326 -7.934 12.192 1.00 0.00 C ATOM 2050 CG LYS A 126 22.865 -7.600 10.784 1.00 0.00 C ATOM 2051 CD LYS A 126 23.387 -8.606 9.772 1.00 0.00 C ATOM 2052 CE LYS A 126 23.051 -8.190 8.348 1.00 0.00 C ATOM 2053 NZ LYS A 126 23.998 -8.778 7.361 1.00 0.00 N ATOM 0 H LYS A 126 21.309 -8.450 14.124 1.00 0.00 H new ATOM 0 HA LYS A 126 22.635 -9.957 11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 126 23.085 -7.100 12.852 1.00 0.00 H new ATOM 0 HB3 LYS A 126 24.411 -8.040 12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 126 21.776 -7.582 10.752 1.00 0.00 H new ATOM 0 HG3 LYS A 126 23.208 -6.601 10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 126 24.467 -8.703 9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 126 22.957 -9.586 9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 126 22.035 -8.504 8.108 1.00 0.00 H new ATOM 0 HE3 LYS A 126 23.075 -7.103 8.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 23.736 -8.471 6.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 24.964 -8.459 7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 23.956 -9.816 7.416 1.00 0.00 H new ATOM 2067 N GLN A 127 24.811 -10.116 13.535 1.00 0.00 N ATOM 2068 CA GLN A 127 25.745 -10.660 14.513 1.00 0.00 C ATOM 2069 C GLN A 127 25.548 -10.008 15.877 1.00 0.00 C ATOM 2070 O GLN A 127 26.120 -8.955 16.163 1.00 0.00 O ATOM 2071 CB GLN A 127 27.186 -10.457 14.041 1.00 0.00 C ATOM 2072 CG GLN A 127 28.175 -11.424 14.672 1.00 0.00 C ATOM 2073 CD GLN A 127 29.445 -11.574 13.857 1.00 0.00 C ATOM 2074 OE1 GLN A 127 29.531 -11.094 12.726 1.00 0.00 O ATOM 2075 NE2 GLN A 127 30.440 -12.242 14.429 1.00 0.00 N ATOM 0 H GLN A 127 25.190 -10.030 12.592 1.00 0.00 H new ATOM 0 HA GLN A 127 25.548 -11.728 14.610 1.00 0.00 H new ATOM 0 HB2 GLN A 127 27.224 -10.568 12.957 1.00 0.00 H new ATOM 0 HB3 GLN A 127 27.493 -9.436 14.268 1.00 0.00 H new ATOM 0 HG2 GLN A 127 28.429 -11.076 15.673 1.00 0.00 H new ATOM 0 HG3 GLN A 127 27.702 -12.400 14.784 1.00 0.00 H new ATOM 0 HE21 GLN A 127 30.325 -12.623 15.368 1.00 0.00 H new ATOM 0 HE22 GLN A 127 31.319 -12.374 13.929 1.00 0.00 H new TER 2084 GLN A 127