USER MOD reduce.3.24.130724 H: found=0, std=0, add=1422, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 62 ASN : amide:sc= -0.306 X(o=-0.31,f=0.11) USER MOD Set 1.2: B 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 2 ASN : amide:sc= -0.629 X(o=-0.63,f=-0.2) USER MOD Set 3.2: B 4 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 62 ASN : amide:sc= 0.0728 K(o=0.073,f=-1.5!) USER MOD Set 4.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 142:sc= -0.0226 (180deg=-0.587) USER MOD Single : A 1 MET N :NH3+ 160:sc= 0 (180deg=-0.171) USER MOD Single : A 2 ASN : amide:sc= -0.245 K(o=-0.24,f=-3.5!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc=-0.000492 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -150:sc= -0.653 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 85:sc= 0.451 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -167:sc= 0.0883 (180deg=0.0581) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 49 ASN : amide:sc= -0.0853 K(o=-0.085,f=-1.4) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -160:sc= 0 (180deg=-0.727) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -149:sc= -0.28 (180deg=-1.61!) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ -173:sc= 0.00368 (180deg=0.00219) USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 114:sc= 0.00507 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 73:sc= 0.961 USER MOD Single : B 23 LYS NZ :NH3+ 149:sc= 0.129 (180deg=0) USER MOD Single : B 31 SER OG : rot -160:sc= 0 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 49 ASN : amide:sc=-0.000914 K(o=-0.00091,f=-0.63) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 74 SER OG : rot 11:sc= 0.565 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.802 7.484 -1.021 1.00 0.00 N ATOM 2 CA MET A 1 -12.649 8.611 -0.075 1.00 0.00 C ATOM 3 C MET A 1 -12.048 9.844 -0.817 1.00 0.00 C ATOM 4 O MET A 1 -12.739 10.380 -1.687 1.00 0.00 O ATOM 5 CB MET A 1 -12.089 8.149 1.311 1.00 0.00 C ATOM 6 CG MET A 1 -10.858 7.237 1.388 1.00 0.00 C ATOM 7 SD MET A 1 -10.448 6.837 3.106 1.00 0.00 S ATOM 8 CE MET A 1 -11.333 5.285 3.409 1.00 0.00 C ATOM 0 H1 MET A 1 -12.872 6.592 -0.490 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.665 7.619 -1.585 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.977 7.447 -1.653 1.00 0.00 H new ATOM 0 HA MET A 1 -13.604 9.009 0.268 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.859 9.049 1.881 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.900 7.640 1.832 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.047 6.318 0.833 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.008 7.727 0.913 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.720 4.632 4.031 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.273 5.496 3.920 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.539 4.792 2.459 1.00 0.00 H new ATOM 19 N ASN A 2 -10.817 10.292 -0.491 1.00 0.00 N ATOM 20 CA ASN A 2 -10.085 11.426 -1.174 1.00 0.00 C ATOM 21 C ASN A 2 -8.735 11.829 -0.511 1.00 0.00 C ATOM 22 O ASN A 2 -7.796 12.166 -1.233 1.00 0.00 O ATOM 23 CB ASN A 2 -10.846 12.726 -1.580 1.00 0.00 C ATOM 24 CG ASN A 2 -11.351 13.659 -0.467 1.00 0.00 C ATOM 25 OD1 ASN A 2 -10.691 14.646 -0.149 1.00 0.00 O ATOM 26 ND2 ASN A 2 -12.516 13.402 0.106 1.00 0.00 N ATOM 0 H ASN A 2 -10.276 9.879 0.269 1.00 0.00 H new ATOM 0 HA ASN A 2 -9.925 10.903 -2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -10.188 13.307 -2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.706 12.432 -2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -12.880 14.028 0.824 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.050 12.578 -0.171 1.00 0.00 H new ATOM 33 N LYS A 3 -8.703 11.802 0.831 1.00 0.00 N ATOM 34 CA LYS A 3 -7.600 12.245 1.747 1.00 0.00 C ATOM 35 C LYS A 3 -8.201 13.057 2.943 1.00 0.00 C ATOM 36 O LYS A 3 -7.633 13.021 4.033 1.00 0.00 O ATOM 37 CB LYS A 3 -6.351 12.973 1.164 1.00 0.00 C ATOM 38 CG LYS A 3 -5.130 13.075 2.112 1.00 0.00 C ATOM 39 CD LYS A 3 -3.868 13.659 1.444 1.00 0.00 C ATOM 40 CE LYS A 3 -2.600 13.663 2.320 1.00 0.00 C ATOM 41 NZ LYS A 3 -2.660 14.627 3.437 1.00 0.00 N ATOM 0 H LYS A 3 -9.500 11.446 1.359 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.162 11.294 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.041 12.454 0.257 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.645 13.981 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.397 13.696 2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.898 12.083 2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.661 13.091 0.537 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.081 14.683 1.137 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.442 12.662 2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.737 13.895 1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.778 14.579 3.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.781 15.589 3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -3.464 14.394 4.054 1.00 0.00 H new ATOM 54 N THR A 4 -9.305 13.797 2.738 1.00 0.00 N ATOM 55 CA THR A 4 -10.074 14.541 3.715 1.00 0.00 C ATOM 56 C THR A 4 -11.199 13.674 4.345 1.00 0.00 C ATOM 57 O THR A 4 -11.428 13.800 5.551 1.00 0.00 O ATOM 58 CB THR A 4 -10.614 15.736 2.905 1.00 0.00 C ATOM 59 OG1 THR A 4 -9.572 16.541 2.348 1.00 0.00 O ATOM 60 CG2 THR A 4 -11.433 16.612 3.804 1.00 0.00 C ATOM 0 H THR A 4 -9.704 13.889 1.804 1.00 0.00 H new ATOM 0 HA THR A 4 -9.486 14.862 4.575 1.00 0.00 H new ATOM 0 HB THR A 4 -11.206 15.323 2.088 1.00 0.00 H new ATOM 0 HG1 THR A 4 -9.966 17.283 1.843 1.00 0.00 H new ATOM 0 HG21 THR A 4 -11.817 17.459 3.235 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.267 16.039 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 4 -10.811 16.976 4.622 1.00 0.00 H new ATOM 68 N GLU A 5 -11.941 12.854 3.557 1.00 0.00 N ATOM 69 CA GLU A 5 -12.814 11.805 4.124 1.00 0.00 C ATOM 70 C GLU A 5 -11.983 10.764 4.983 1.00 0.00 C ATOM 71 O GLU A 5 -12.546 10.107 5.862 1.00 0.00 O ATOM 72 CB GLU A 5 -13.554 11.290 2.867 1.00 0.00 C ATOM 73 CG GLU A 5 -14.306 9.979 3.007 1.00 0.00 C ATOM 74 CD GLU A 5 -15.547 10.010 3.903 1.00 0.00 C ATOM 75 OE1 GLU A 5 -15.525 9.725 5.100 1.00 0.00 O ATOM 76 OE2 GLU A 5 -16.672 10.391 3.218 1.00 0.00 O ATOM 0 H GLU A 5 -11.950 12.901 2.538 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.541 12.125 4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.262 12.056 2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -12.825 11.180 2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.608 9.648 2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.619 9.229 3.398 1.00 0.00 H new ATOM 84 N LEU A 6 -10.650 10.670 4.739 1.00 0.00 N ATOM 85 CA LEU A 6 -9.676 10.045 5.650 1.00 0.00 C ATOM 86 C LEU A 6 -9.635 10.717 7.048 1.00 0.00 C ATOM 87 O LEU A 6 -9.798 10.025 8.042 1.00 0.00 O ATOM 88 CB LEU A 6 -8.261 10.153 4.996 1.00 0.00 C ATOM 89 CG LEU A 6 -7.401 8.881 5.053 1.00 0.00 C ATOM 90 CD1 LEU A 6 -6.074 9.117 4.317 1.00 0.00 C ATOM 91 CD2 LEU A 6 -7.230 8.355 6.489 1.00 0.00 C ATOM 0 H LEU A 6 -10.223 11.035 3.888 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.979 9.009 5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.385 10.439 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.716 10.960 5.485 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.922 8.079 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.468 8.212 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.275 9.369 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.536 9.937 4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.615 7.455 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.746 9.117 7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.208 8.120 6.909 1.00 0.00 H new ATOM 103 N ILE A 7 -9.439 12.047 7.102 1.00 0.00 N ATOM 104 CA ILE A 7 -9.357 12.873 8.340 1.00 0.00 C ATOM 105 C ILE A 7 -10.582 12.670 9.272 1.00 0.00 C ATOM 106 O ILE A 7 -10.401 12.404 10.463 1.00 0.00 O ATOM 107 CB ILE A 7 -9.156 14.391 7.979 1.00 0.00 C ATOM 108 CG1 ILE A 7 -8.074 14.642 6.897 1.00 0.00 C ATOM 109 CG2 ILE A 7 -8.818 15.224 9.228 1.00 0.00 C ATOM 110 CD1 ILE A 7 -7.986 16.059 6.319 1.00 0.00 C ATOM 0 H ILE A 7 -9.328 12.606 6.256 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.486 12.532 8.899 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.112 14.708 7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.103 14.389 7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.251 13.950 6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.685 16.268 8.944 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.631 15.145 9.949 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.898 14.850 9.676 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.191 16.100 5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -8.935 16.321 5.851 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.769 16.766 7.120 1.00 0.00 H new ATOM 122 N ASN A 8 -11.802 12.778 8.710 1.00 0.00 N ATOM 123 CA ASN A 8 -13.048 12.471 9.465 1.00 0.00 C ATOM 124 C ASN A 8 -13.221 10.976 9.887 1.00 0.00 C ATOM 125 O ASN A 8 -13.981 10.728 10.823 1.00 0.00 O ATOM 126 CB ASN A 8 -14.302 12.983 8.704 1.00 0.00 C ATOM 127 CG ASN A 8 -14.407 14.513 8.548 1.00 0.00 C ATOM 128 OD1 ASN A 8 -14.719 15.230 9.498 1.00 0.00 O ATOM 129 ND2 ASN A 8 -14.154 15.039 7.358 1.00 0.00 N ATOM 0 H ASN A 8 -11.958 13.072 7.746 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.943 13.015 10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.312 12.533 7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.191 12.627 9.224 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.217 16.048 7.223 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.896 14.435 6.578 1.00 0.00 H new ATOM 136 N ALA A 9 -12.541 9.999 9.244 1.00 0.00 N ATOM 137 CA ALA A 9 -12.474 8.601 9.747 1.00 0.00 C ATOM 138 C ALA A 9 -11.675 8.443 11.051 1.00 0.00 C ATOM 139 O ALA A 9 -12.113 7.749 11.966 1.00 0.00 O ATOM 140 CB ALA A 9 -11.715 7.705 8.736 1.00 0.00 C ATOM 0 H ALA A 9 -12.029 10.150 8.375 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.516 8.321 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.672 6.684 9.115 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.236 7.715 7.778 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.702 8.085 8.602 1.00 0.00 H new ATOM 146 N VAL A 10 -10.492 9.072 11.091 1.00 0.00 N ATOM 147 CA VAL A 10 -9.510 8.982 12.177 1.00 0.00 C ATOM 148 C VAL A 10 -10.013 9.661 13.419 1.00 0.00 C ATOM 149 O VAL A 10 -10.092 9.049 14.480 1.00 0.00 O ATOM 150 CB VAL A 10 -8.094 9.494 11.778 1.00 0.00 C ATOM 151 CG1 VAL A 10 -6.972 8.830 12.559 1.00 0.00 C ATOM 152 CG2 VAL A 10 -7.833 9.325 10.293 1.00 0.00 C ATOM 0 H VAL A 10 -10.182 9.683 10.335 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.390 7.920 12.391 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.096 10.554 12.030 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.013 9.232 12.232 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.104 9.026 13.623 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.993 7.754 12.383 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -6.835 9.694 10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.902 8.270 10.029 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.573 9.890 9.727 1.00 0.00 H new ATOM 162 N ALA A 11 -10.383 10.928 13.227 1.00 0.00 N ATOM 163 CA ALA A 11 -10.990 11.708 14.283 1.00 0.00 C ATOM 164 C ALA A 11 -12.367 11.205 14.794 1.00 0.00 C ATOM 165 O ALA A 11 -12.691 11.483 15.953 1.00 0.00 O ATOM 166 CB ALA A 11 -11.002 13.163 13.813 1.00 0.00 C ATOM 0 H ALA A 11 -10.269 11.428 12.345 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.386 11.596 15.183 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -11.453 13.790 14.582 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -9.980 13.494 13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.581 13.243 12.893 1.00 0.00 H new ATOM 172 N GLU A 12 -13.149 10.455 13.975 1.00 0.00 N ATOM 173 CA GLU A 12 -14.362 9.766 14.469 1.00 0.00 C ATOM 174 C GLU A 12 -13.993 8.478 15.258 1.00 0.00 C ATOM 175 O GLU A 12 -14.460 8.345 16.394 1.00 0.00 O ATOM 176 CB GLU A 12 -15.359 9.530 13.304 1.00 0.00 C ATOM 177 CG GLU A 12 -16.698 8.869 13.690 1.00 0.00 C ATOM 178 CD GLU A 12 -17.652 8.743 12.499 1.00 0.00 C ATOM 179 OE1 GLU A 12 -17.702 7.751 11.774 1.00 0.00 O ATOM 180 OE2 GLU A 12 -18.431 9.861 12.338 1.00 0.00 O ATOM 0 H GLU A 12 -12.962 10.315 12.982 1.00 0.00 H new ATOM 0 HA GLU A 12 -14.877 10.406 15.186 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.572 10.490 12.833 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -14.871 8.908 12.554 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.505 7.879 14.104 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.176 9.455 14.475 1.00 0.00 H new ATOM 188 N THR A 13 -13.172 7.558 14.699 1.00 0.00 N ATOM 189 CA THR A 13 -12.802 6.285 15.409 1.00 0.00 C ATOM 190 C THR A 13 -11.556 6.271 16.349 1.00 0.00 C ATOM 191 O THR A 13 -11.078 5.213 16.770 1.00 0.00 O ATOM 192 CB THR A 13 -12.911 5.127 14.391 1.00 0.00 C ATOM 193 OG1 THR A 13 -13.349 3.937 15.038 1.00 0.00 O ATOM 194 CG2 THR A 13 -11.681 4.796 13.554 1.00 0.00 C ATOM 0 H THR A 13 -12.753 7.659 13.774 1.00 0.00 H new ATOM 0 HA THR A 13 -13.531 6.151 16.208 1.00 0.00 H new ATOM 0 HB THR A 13 -13.635 5.513 13.674 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.415 3.213 14.381 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.908 3.964 12.887 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.397 5.667 12.964 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.857 4.519 14.212 1.00 0.00 H new ATOM 202 N SER A 14 -11.104 7.471 16.702 1.00 0.00 N ATOM 203 CA SER A 14 -9.970 7.708 17.643 1.00 0.00 C ATOM 204 C SER A 14 -10.220 8.893 18.624 1.00 0.00 C ATOM 205 O SER A 14 -9.770 8.803 19.770 1.00 0.00 O ATOM 206 CB SER A 14 -8.608 7.913 16.931 1.00 0.00 C ATOM 207 OG SER A 14 -8.332 6.882 15.990 1.00 0.00 O ATOM 0 H SER A 14 -11.512 8.335 16.345 1.00 0.00 H new ATOM 0 HA SER A 14 -9.918 6.786 18.222 1.00 0.00 H new ATOM 0 HB2 SER A 14 -8.608 8.877 16.422 1.00 0.00 H new ATOM 0 HB3 SER A 14 -7.812 7.946 17.675 1.00 0.00 H new ATOM 0 HG SER A 14 -7.466 7.051 15.564 1.00 0.00 H new ATOM 213 N GLY A 15 -10.878 10.001 18.206 1.00 0.00 N ATOM 214 CA GLY A 15 -11.078 11.192 19.072 1.00 0.00 C ATOM 215 C GLY A 15 -9.820 12.021 19.388 1.00 0.00 C ATOM 216 O GLY A 15 -9.418 12.181 20.543 1.00 0.00 O ATOM 0 H GLY A 15 -11.280 10.096 17.274 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -11.807 11.845 18.593 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -11.516 10.861 20.014 1.00 0.00 H new ATOM 220 N LEU A 16 -9.257 12.561 18.310 1.00 0.00 N ATOM 221 CA LEU A 16 -8.061 13.431 18.316 1.00 0.00 C ATOM 222 C LEU A 16 -8.577 14.856 17.925 1.00 0.00 C ATOM 223 O LEU A 16 -9.469 15.427 18.562 1.00 0.00 O ATOM 224 CB LEU A 16 -6.824 12.669 17.701 1.00 0.00 C ATOM 225 CG LEU A 16 -7.095 11.953 16.367 1.00 0.00 C ATOM 226 CD1 LEU A 16 -7.865 12.716 15.349 1.00 0.00 C ATOM 227 CD2 LEU A 16 -6.213 10.887 15.695 1.00 0.00 C ATOM 0 H LEU A 16 -9.626 12.406 17.372 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.548 13.664 19.249 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.014 13.383 17.554 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.473 11.934 18.425 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.660 11.257 16.987 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.990 12.105 14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.844 12.975 15.752 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.326 13.628 15.093 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.673 10.571 14.759 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -5.227 11.306 15.492 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.113 10.027 16.358 1.00 0.00 H new ATOM 239 N SER A 17 -7.970 15.402 16.891 1.00 0.00 N ATOM 240 CA SER A 17 -8.377 16.658 16.209 1.00 0.00 C ATOM 241 C SER A 17 -8.442 16.432 14.672 1.00 0.00 C ATOM 242 O SER A 17 -7.791 15.545 14.130 1.00 0.00 O ATOM 243 CB SER A 17 -7.429 17.822 16.551 1.00 0.00 C ATOM 244 OG SER A 17 -7.335 18.042 17.955 1.00 0.00 O ATOM 0 H SER A 17 -7.142 14.981 16.469 1.00 0.00 H new ATOM 0 HA SER A 17 -9.369 16.932 16.569 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.437 17.611 16.150 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.782 18.731 16.065 1.00 0.00 H new ATOM 0 HG SER A 17 -6.723 18.787 18.129 1.00 0.00 H new ATOM 250 N LYS A 18 -9.208 17.247 13.927 1.00 0.00 N ATOM 251 CA LYS A 18 -9.162 17.234 12.425 1.00 0.00 C ATOM 252 C LYS A 18 -7.760 17.665 11.886 1.00 0.00 C ATOM 253 O LYS A 18 -7.247 17.039 10.956 1.00 0.00 O ATOM 254 CB LYS A 18 -10.317 18.034 11.772 1.00 0.00 C ATOM 255 CG LYS A 18 -11.694 17.332 11.857 1.00 0.00 C ATOM 256 CD LYS A 18 -12.840 18.046 11.111 1.00 0.00 C ATOM 257 CE LYS A 18 -12.711 18.034 9.574 1.00 0.00 C ATOM 258 NZ LYS A 18 -13.898 18.623 8.928 1.00 0.00 N ATOM 0 H LYS A 18 -9.865 17.922 14.319 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.319 16.198 12.124 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.387 19.009 12.253 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.075 18.212 10.724 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -11.595 16.323 11.458 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.970 17.234 12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.784 17.576 11.387 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.888 19.081 11.450 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -11.821 18.590 9.278 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -12.577 17.009 9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.779 18.599 7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.743 18.077 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.011 19.608 9.241 1.00 0.00 H new ATOM 271 N LYS A 19 -7.108 18.673 12.502 1.00 0.00 N ATOM 272 CA LYS A 19 -5.677 18.969 12.242 1.00 0.00 C ATOM 273 C LYS A 19 -4.759 17.783 12.678 1.00 0.00 C ATOM 274 O LYS A 19 -3.889 17.445 11.877 1.00 0.00 O ATOM 275 CB LYS A 19 -5.221 20.302 12.892 1.00 0.00 C ATOM 276 CG LYS A 19 -5.871 21.565 12.283 1.00 0.00 C ATOM 277 CD LYS A 19 -5.385 22.871 12.948 1.00 0.00 C ATOM 278 CE LYS A 19 -5.981 24.163 12.353 1.00 0.00 C ATOM 279 NZ LYS A 19 -7.414 24.342 12.659 1.00 0.00 N ATOM 0 H LYS A 19 -7.545 19.296 13.181 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.575 19.092 11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.449 20.269 13.957 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.138 20.385 12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.650 21.603 11.216 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.954 21.494 12.382 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.626 22.832 14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.299 22.919 12.869 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.426 25.020 12.735 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.847 24.152 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.752 25.227 12.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.954 23.542 12.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.546 24.383 13.690 1.00 0.00 H new ATOM 292 N ASP A 20 -4.949 17.120 13.855 1.00 0.00 N ATOM 293 CA ASP A 20 -4.129 15.919 14.225 1.00 0.00 C ATOM 294 C ASP A 20 -4.375 14.633 13.382 1.00 0.00 C ATOM 295 O ASP A 20 -3.448 13.833 13.264 1.00 0.00 O ATOM 296 CB ASP A 20 -4.277 15.580 15.736 1.00 0.00 C ATOM 297 CG ASP A 20 -3.325 16.379 16.635 1.00 0.00 C ATOM 298 OD1 ASP A 20 -2.179 16.015 16.897 1.00 0.00 O ATOM 299 OD2 ASP A 20 -3.898 17.534 17.102 1.00 0.00 O ATOM 0 H ASP A 20 -5.645 17.386 14.552 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.110 16.229 13.991 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -5.304 15.773 16.045 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.095 14.515 15.882 1.00 0.00 H new ATOM 305 N ALA A 21 -5.575 14.425 12.821 1.00 0.00 N ATOM 306 CA ALA A 21 -5.879 13.306 11.901 1.00 0.00 C ATOM 307 C ALA A 21 -5.260 13.464 10.492 1.00 0.00 C ATOM 308 O ALA A 21 -4.843 12.449 9.933 1.00 0.00 O ATOM 309 CB ALA A 21 -7.404 13.128 11.830 1.00 0.00 C ATOM 0 H ALA A 21 -6.375 15.034 12.992 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.412 12.409 12.306 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -7.643 12.306 11.155 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.791 12.905 12.824 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.861 14.046 11.460 1.00 0.00 H new ATOM 315 N THR A 22 -5.181 14.686 9.919 1.00 0.00 N ATOM 316 CA THR A 22 -4.535 14.906 8.577 1.00 0.00 C ATOM 317 C THR A 22 -2.997 14.881 8.546 1.00 0.00 C ATOM 318 O THR A 22 -2.359 14.376 7.622 1.00 0.00 O ATOM 319 CB THR A 22 -5.148 16.059 7.793 1.00 0.00 C ATOM 320 OG1 THR A 22 -5.043 15.764 6.401 1.00 0.00 O ATOM 321 CG2 THR A 22 -4.985 17.556 7.952 1.00 0.00 C ATOM 0 H THR A 22 -5.548 15.535 10.348 1.00 0.00 H new ATOM 0 HA THR A 22 -4.792 13.997 8.032 1.00 0.00 H new ATOM 0 HB THR A 22 -6.078 16.019 8.360 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.968 16.599 5.894 1.00 0.00 H new ATOM 0 HG21 THR A 22 -5.585 18.069 7.201 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.316 17.854 8.947 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.936 17.824 7.823 1.00 0.00 H new ATOM 329 N LYS A 23 -2.451 15.461 9.604 1.00 0.00 N ATOM 330 CA LYS A 23 -1.074 15.250 10.076 1.00 0.00 C ATOM 331 C LYS A 23 -0.690 13.753 10.247 1.00 0.00 C ATOM 332 O LYS A 23 0.350 13.343 9.743 1.00 0.00 O ATOM 333 CB LYS A 23 -1.164 15.872 11.504 1.00 0.00 C ATOM 334 CG LYS A 23 -0.910 17.394 11.603 1.00 0.00 C ATOM 335 CD LYS A 23 0.583 17.776 11.503 1.00 0.00 C ATOM 336 CE LYS A 23 0.875 19.285 11.615 1.00 0.00 C ATOM 337 NZ LYS A 23 0.654 19.822 12.972 1.00 0.00 N ATOM 0 H LYS A 23 -2.968 16.119 10.186 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.340 15.663 9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.155 15.663 11.907 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.445 15.362 12.146 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.460 17.899 10.809 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.308 17.760 12.549 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.130 17.256 12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.973 17.415 10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 23 1.908 19.471 11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.242 19.824 10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.867 20.840 12.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.338 19.673 13.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.277 19.332 13.645 1.00 0.00 H new ATOM 350 N ALA A 24 -1.539 12.983 10.954 1.00 0.00 N ATOM 351 CA ALA A 24 -1.389 11.532 11.169 1.00 0.00 C ATOM 352 C ALA A 24 -1.523 10.628 9.915 1.00 0.00 C ATOM 353 O ALA A 24 -0.895 9.577 9.827 1.00 0.00 O ATOM 354 CB ALA A 24 -2.386 11.187 12.259 1.00 0.00 C ATOM 0 H ALA A 24 -2.371 13.364 11.404 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.359 11.320 11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.334 10.120 12.475 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.150 11.752 13.161 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.392 11.441 11.925 1.00 0.00 H new ATOM 360 N VAL A 25 -2.328 11.044 8.936 1.00 0.00 N ATOM 361 CA VAL A 25 -2.340 10.511 7.554 1.00 0.00 C ATOM 362 C VAL A 25 -0.953 10.809 6.906 1.00 0.00 C ATOM 363 O VAL A 25 -0.277 9.857 6.523 1.00 0.00 O ATOM 364 CB VAL A 25 -3.553 11.284 6.917 1.00 0.00 C ATOM 365 CG1 VAL A 25 -3.428 11.555 5.403 1.00 0.00 C ATOM 366 CG2 VAL A 25 -4.863 10.569 7.248 1.00 0.00 C ATOM 0 H VAL A 25 -3.015 11.784 9.078 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.470 9.435 7.438 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.547 12.275 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.311 12.092 5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.539 12.157 5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.346 10.608 4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.697 11.112 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.835 9.555 6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.993 10.529 8.330 1.00 0.00 H new ATOM 376 N ASP A 26 -0.510 12.088 6.830 1.00 0.00 N ATOM 377 CA ASP A 26 0.881 12.426 6.376 1.00 0.00 C ATOM 378 C ASP A 26 2.014 12.228 7.461 1.00 0.00 C ATOM 379 O ASP A 26 2.997 12.963 7.586 1.00 0.00 O ATOM 380 CB ASP A 26 0.816 13.869 5.838 1.00 0.00 C ATOM 381 CG ASP A 26 1.979 14.275 4.920 1.00 0.00 C ATOM 382 OD1 ASP A 26 2.910 14.993 5.283 1.00 0.00 O ATOM 383 OD2 ASP A 26 1.858 13.739 3.663 1.00 0.00 O ATOM 0 H ASP A 26 -1.079 12.899 7.071 1.00 0.00 H new ATOM 0 HA ASP A 26 1.185 11.719 5.604 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.119 13.995 5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.785 14.555 6.685 1.00 0.00 H new ATOM 389 N ALA A 27 1.779 11.186 8.240 1.00 0.00 N ATOM 390 CA ALA A 27 2.655 10.591 9.262 1.00 0.00 C ATOM 391 C ALA A 27 2.893 9.098 8.912 1.00 0.00 C ATOM 392 O ALA A 27 4.040 8.659 8.802 1.00 0.00 O ATOM 393 CB ALA A 27 2.067 10.800 10.646 1.00 0.00 C ATOM 0 H ALA A 27 0.894 10.683 8.176 1.00 0.00 H new ATOM 0 HA ALA A 27 3.627 11.084 9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 27 2.725 10.355 11.392 1.00 0.00 H new ATOM 0 HB2 ALA A 27 1.967 11.868 10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 27 1.086 10.328 10.700 1.00 0.00 H new ATOM 399 N VAL A 28 1.791 8.341 8.721 1.00 0.00 N ATOM 400 CA VAL A 28 1.788 6.964 8.154 1.00 0.00 C ATOM 401 C VAL A 28 2.332 7.036 6.702 1.00 0.00 C ATOM 402 O VAL A 28 3.419 6.530 6.433 1.00 0.00 O ATOM 403 CB VAL A 28 0.332 6.375 8.152 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.221 4.938 7.648 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.296 6.310 9.514 1.00 0.00 C ATOM 0 H VAL A 28 0.856 8.672 8.960 1.00 0.00 H new ATOM 0 HA VAL A 28 2.416 6.312 8.762 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.170 7.077 7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.821 4.619 7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.582 4.884 6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.822 4.284 8.279 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.300 5.893 9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.308 5.677 10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.353 7.313 9.936 1.00 0.00 H new ATOM 415 N PHE A 29 1.562 7.735 5.847 1.00 0.00 N ATOM 416 CA PHE A 29 1.856 7.958 4.400 1.00 0.00 C ATOM 417 C PHE A 29 3.181 8.702 4.085 1.00 0.00 C ATOM 418 O PHE A 29 3.713 8.506 2.991 1.00 0.00 O ATOM 419 CB PHE A 29 0.614 8.422 3.579 1.00 0.00 C ATOM 420 CG PHE A 29 -0.620 7.517 3.770 1.00 0.00 C ATOM 421 CD1 PHE A 29 -0.541 6.145 3.493 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.711 8.004 4.490 1.00 0.00 C ATOM 423 CE1 PHE A 29 -1.478 5.267 4.020 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.636 7.127 5.036 1.00 0.00 C ATOM 425 CZ PHE A 29 -2.498 5.758 4.823 1.00 0.00 C ATOM 0 H PHE A 29 0.691 8.177 6.142 1.00 0.00 H new ATOM 0 HA PHE A 29 2.078 6.961 4.019 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.356 9.441 3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.876 8.448 2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.254 5.769 2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.836 9.069 4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.414 4.210 3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.460 7.504 5.624 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.191 5.072 5.287 1.00 0.00 H new ATOM 435 N ASP A 30 3.732 9.496 5.030 1.00 0.00 N ATOM 436 CA ASP A 30 5.095 10.082 4.900 1.00 0.00 C ATOM 437 C ASP A 30 6.250 9.081 5.207 1.00 0.00 C ATOM 438 O ASP A 30 7.295 9.123 4.555 1.00 0.00 O ATOM 439 CB ASP A 30 5.196 11.306 5.833 1.00 0.00 C ATOM 440 CG ASP A 30 6.221 12.357 5.390 1.00 0.00 C ATOM 441 OD1 ASP A 30 7.409 12.320 5.707 1.00 0.00 O ATOM 442 OD2 ASP A 30 5.658 13.329 4.604 1.00 0.00 O ATOM 0 H ASP A 30 3.256 9.749 5.896 1.00 0.00 H new ATOM 0 HA ASP A 30 5.223 10.366 3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.216 11.778 5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.455 10.964 6.835 1.00 0.00 H new ATOM 448 N SER A 31 6.050 8.226 6.224 1.00 0.00 N ATOM 449 CA SER A 31 7.008 7.147 6.590 1.00 0.00 C ATOM 450 C SER A 31 7.014 5.951 5.601 1.00 0.00 C ATOM 451 O SER A 31 8.067 5.327 5.475 1.00 0.00 O ATOM 452 CB SER A 31 6.775 6.635 8.015 1.00 0.00 C ATOM 453 OG SER A 31 6.856 7.690 8.965 1.00 0.00 O ATOM 0 H SER A 31 5.223 8.256 6.820 1.00 0.00 H new ATOM 0 HA SER A 31 7.989 7.618 6.532 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.795 6.162 8.077 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.514 5.871 8.254 1.00 0.00 H new ATOM 0 HG SER A 31 5.989 8.143 9.025 1.00 0.00 H new ATOM 459 N ILE A 32 5.892 5.604 4.920 1.00 0.00 N ATOM 460 CA ILE A 32 5.888 4.648 3.800 1.00 0.00 C ATOM 461 C ILE A 32 6.715 5.224 2.595 1.00 0.00 C ATOM 462 O ILE A 32 7.509 4.485 2.024 1.00 0.00 O ATOM 463 CB ILE A 32 4.479 4.306 3.224 1.00 0.00 C ATOM 464 CG1 ILE A 32 3.144 4.537 3.926 1.00 0.00 C ATOM 465 CG2 ILE A 32 4.539 3.016 2.433 1.00 0.00 C ATOM 466 CD1 ILE A 32 2.416 3.734 4.995 1.00 0.00 C ATOM 0 H ILE A 32 4.970 5.982 5.137 1.00 0.00 H new ATOM 0 HA ILE A 32 6.314 3.741 4.228 1.00 0.00 H new ATOM 0 HB ILE A 32 4.350 5.219 2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.239 5.533 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.424 4.611 3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.550 2.787 2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.245 3.127 1.610 1.00 0.00 H new ATOM 0 HG23 ILE A 32 4.865 2.205 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.477 4.228 5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.211 2.731 4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.039 3.667 5.887 1.00 0.00 H new ATOM 478 N THR A 33 6.461 6.482 2.155 1.00 0.00 N ATOM 479 CA THR A 33 7.284 7.107 1.064 1.00 0.00 C ATOM 480 C THR A 33 8.788 7.240 1.408 1.00 0.00 C ATOM 481 O THR A 33 9.600 7.076 0.506 1.00 0.00 O ATOM 482 CB THR A 33 6.694 8.390 0.446 1.00 0.00 C ATOM 483 OG1 THR A 33 7.450 8.812 -0.686 1.00 0.00 O ATOM 484 CG2 THR A 33 6.518 9.581 1.385 1.00 0.00 C ATOM 0 H THR A 33 5.717 7.077 2.520 1.00 0.00 H new ATOM 0 HA THR A 33 7.224 6.371 0.262 1.00 0.00 H new ATOM 0 HB THR A 33 5.687 8.082 0.166 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.053 9.627 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 33 6.096 10.420 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 33 5.846 9.307 2.198 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.486 9.867 1.795 1.00 0.00 H new ATOM 492 N GLU A 34 9.149 7.509 2.674 1.00 0.00 N ATOM 493 CA GLU A 34 10.553 7.388 3.140 1.00 0.00 C ATOM 494 C GLU A 34 11.003 5.894 3.252 1.00 0.00 C ATOM 495 O GLU A 34 12.199 5.648 3.091 1.00 0.00 O ATOM 496 CB GLU A 34 10.746 8.202 4.449 1.00 0.00 C ATOM 497 CG GLU A 34 12.202 8.394 4.934 1.00 0.00 C ATOM 498 CD GLU A 34 13.084 9.218 3.987 1.00 0.00 C ATOM 499 OE1 GLU A 34 13.799 8.718 3.120 1.00 0.00 O ATOM 500 OE2 GLU A 34 12.974 10.566 4.216 1.00 0.00 O ATOM 0 H GLU A 34 8.495 7.811 3.396 1.00 0.00 H new ATOM 0 HA GLU A 34 11.217 7.823 2.393 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.301 9.187 4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.184 7.710 5.243 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.186 8.880 5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.657 7.414 5.074 1.00 0.00 H new ATOM 508 N ALA A 35 10.098 4.902 3.486 1.00 0.00 N ATOM 509 CA ALA A 35 10.439 3.467 3.403 1.00 0.00 C ATOM 510 C ALA A 35 10.757 3.079 1.944 1.00 0.00 C ATOM 511 O ALA A 35 11.914 2.770 1.666 1.00 0.00 O ATOM 512 CB ALA A 35 9.329 2.538 3.979 1.00 0.00 C ATOM 0 H ALA A 35 9.125 5.080 3.734 1.00 0.00 H new ATOM 0 HA ALA A 35 11.322 3.319 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 35 9.642 1.498 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.164 2.777 5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.404 2.689 3.423 1.00 0.00 H new ATOM 518 N LEU A 36 9.797 3.170 1.002 1.00 0.00 N ATOM 519 CA LEU A 36 10.027 2.822 -0.418 1.00 0.00 C ATOM 520 C LEU A 36 11.108 3.663 -1.098 1.00 0.00 C ATOM 521 O LEU A 36 11.992 3.078 -1.730 1.00 0.00 O ATOM 522 CB LEU A 36 8.671 2.880 -1.121 1.00 0.00 C ATOM 523 CG LEU A 36 7.662 1.718 -0.706 1.00 0.00 C ATOM 524 CD1 LEU A 36 8.153 0.601 0.268 1.00 0.00 C ATOM 525 CD2 LEU A 36 6.153 1.710 -0.459 1.00 0.00 C ATOM 0 H LEU A 36 8.847 3.484 1.200 1.00 0.00 H new ATOM 0 HA LEU A 36 10.438 1.815 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.206 3.842 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.832 2.837 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 36 7.743 1.701 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.345 -0.108 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.002 0.080 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.456 1.050 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.834 0.703 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.914 2.396 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.634 2.025 -1.365 1.00 0.00 H new ATOM 537 N ARG A 37 11.105 5.002 -0.918 1.00 0.00 N ATOM 538 CA ARG A 37 12.185 5.832 -1.473 1.00 0.00 C ATOM 539 C ARG A 37 13.612 5.447 -0.949 1.00 0.00 C ATOM 540 O ARG A 37 14.557 5.530 -1.740 1.00 0.00 O ATOM 541 CB ARG A 37 11.920 7.340 -1.245 1.00 0.00 C ATOM 542 CG ARG A 37 12.899 8.336 -1.905 1.00 0.00 C ATOM 543 CD ARG A 37 12.708 9.753 -1.342 1.00 0.00 C ATOM 544 NE ARG A 37 13.554 10.760 -2.031 1.00 0.00 N ATOM 545 CZ ARG A 37 14.802 11.111 -1.660 1.00 0.00 C ATOM 546 NH1 ARG A 37 15.445 10.588 -0.617 1.00 0.00 N ATOM 547 NH2 ARG A 37 15.426 12.029 -2.375 1.00 0.00 N ATOM 0 H ARG A 37 10.387 5.515 -0.407 1.00 0.00 H new ATOM 0 HA ARG A 37 12.179 5.627 -2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.916 7.565 -1.605 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.923 7.525 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.925 8.009 -1.736 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.741 8.345 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.660 10.039 -1.436 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.944 9.752 -0.278 1.00 0.00 H new ATOM 0 HE ARG A 37 13.160 11.223 -2.850 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.993 9.876 -0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 37 16.390 10.900 -0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.963 12.450 -3.181 1.00 0.00 H new ATOM 0 HH22 ARG A 37 16.371 12.318 -2.122 1.00 0.00 H new ATOM 560 N LYS A 38 13.764 5.037 0.340 1.00 0.00 N ATOM 561 CA LYS A 38 15.102 4.693 0.902 1.00 0.00 C ATOM 562 C LYS A 38 15.385 3.149 0.993 1.00 0.00 C ATOM 563 O LYS A 38 16.172 2.721 1.844 1.00 0.00 O ATOM 564 CB LYS A 38 15.219 5.455 2.255 1.00 0.00 C ATOM 565 CG LYS A 38 16.644 5.652 2.823 1.00 0.00 C ATOM 566 CD LYS A 38 16.703 6.508 4.111 1.00 0.00 C ATOM 567 CE LYS A 38 15.970 5.962 5.357 1.00 0.00 C ATOM 568 NZ LYS A 38 16.544 4.704 5.873 1.00 0.00 N ATOM 0 H LYS A 38 12.993 4.937 1.000 1.00 0.00 H new ATOM 0 HA LYS A 38 15.893 5.016 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.763 6.438 2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.628 4.920 2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.078 4.674 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 38 17.265 6.121 2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 38 17.751 6.653 4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.293 7.492 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.998 6.715 6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.921 5.799 5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.006 4.394 6.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.494 3.972 5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.537 4.859 6.139 1.00 0.00 H new ATOM 581 N GLY A 39 14.788 2.305 0.119 1.00 0.00 N ATOM 582 CA GLY A 39 14.977 0.829 0.152 1.00 0.00 C ATOM 583 C GLY A 39 14.572 0.078 1.451 1.00 0.00 C ATOM 584 O GLY A 39 15.322 -0.783 1.918 1.00 0.00 O ATOM 0 H GLY A 39 14.166 2.621 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.410 0.400 -0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.029 0.621 -0.041 1.00 0.00 H new ATOM 588 N ASP A 40 13.394 0.410 2.002 1.00 0.00 N ATOM 589 CA ASP A 40 12.860 -0.178 3.262 1.00 0.00 C ATOM 590 C ASP A 40 11.487 -0.830 2.995 1.00 0.00 C ATOM 591 O ASP A 40 10.608 -0.246 2.349 1.00 0.00 O ATOM 592 CB ASP A 40 12.808 0.776 4.482 1.00 0.00 C ATOM 593 CG ASP A 40 14.092 1.560 4.798 1.00 0.00 C ATOM 594 OD1 ASP A 40 15.071 1.062 5.352 1.00 0.00 O ATOM 595 OD2 ASP A 40 14.018 2.863 4.383 1.00 0.00 O ATOM 0 H ASP A 40 12.770 1.102 1.587 1.00 0.00 H new ATOM 0 HA ASP A 40 13.586 -0.934 3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.003 1.492 4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.541 0.190 5.362 1.00 0.00 H new ATOM 601 N LYS A 41 11.317 -2.053 3.528 1.00 0.00 N ATOM 602 CA LYS A 41 10.042 -2.797 3.434 1.00 0.00 C ATOM 603 C LYS A 41 9.184 -2.357 4.645 1.00 0.00 C ATOM 604 O LYS A 41 9.552 -2.538 5.811 1.00 0.00 O ATOM 605 CB LYS A 41 10.188 -4.339 3.483 1.00 0.00 C ATOM 606 CG LYS A 41 11.254 -4.964 2.553 1.00 0.00 C ATOM 607 CD LYS A 41 11.273 -6.507 2.606 1.00 0.00 C ATOM 608 CE LYS A 41 12.392 -7.172 1.780 1.00 0.00 C ATOM 609 NZ LYS A 41 12.232 -7.004 0.322 1.00 0.00 N ATOM 0 H LYS A 41 12.050 -2.552 4.032 1.00 0.00 H new ATOM 0 HA LYS A 41 9.598 -2.568 2.465 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.420 -4.627 4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.222 -4.781 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 41 11.066 -4.644 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.237 -4.585 2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.375 -6.819 3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 41 10.311 -6.880 2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.352 -6.754 2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.420 -8.236 2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.879 -7.649 -0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.252 -7.223 0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.452 -6.022 0.059 1.00 0.00 H new ATOM 622 N VAL A 42 8.027 -1.785 4.335 1.00 0.00 N ATOM 623 CA VAL A 42 7.013 -1.351 5.282 1.00 0.00 C ATOM 624 C VAL A 42 6.250 -2.612 5.740 1.00 0.00 C ATOM 625 O VAL A 42 6.027 -3.568 4.987 1.00 0.00 O ATOM 626 CB VAL A 42 6.041 -0.463 4.474 1.00 0.00 C ATOM 627 CG1 VAL A 42 4.975 0.166 5.331 1.00 0.00 C ATOM 628 CG2 VAL A 42 6.650 0.751 3.788 1.00 0.00 C ATOM 0 H VAL A 42 7.759 -1.603 3.368 1.00 0.00 H new ATOM 0 HA VAL A 42 7.429 -0.823 6.140 1.00 0.00 H new ATOM 0 HB VAL A 42 5.677 -1.189 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.322 0.778 4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.388 -0.615 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.442 0.791 6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.872 1.295 3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.101 1.403 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.415 0.425 3.083 1.00 0.00 H new ATOM 638 N GLN A 43 5.831 -2.533 6.991 1.00 0.00 N ATOM 639 CA GLN A 43 5.068 -3.631 7.639 1.00 0.00 C ATOM 640 C GLN A 43 3.877 -3.116 8.505 1.00 0.00 C ATOM 641 O GLN A 43 3.987 -2.154 9.266 1.00 0.00 O ATOM 642 CB GLN A 43 5.983 -4.755 8.214 1.00 0.00 C ATOM 643 CG GLN A 43 6.916 -5.453 7.203 1.00 0.00 C ATOM 644 CD GLN A 43 7.727 -6.655 7.710 1.00 0.00 C ATOM 645 OE1 GLN A 43 7.542 -7.176 8.811 1.00 0.00 O ATOM 646 NE2 GLN A 43 8.656 -7.118 6.887 1.00 0.00 N ATOM 0 H GLN A 43 5.997 -1.727 7.594 1.00 0.00 H new ATOM 0 HA GLN A 43 4.534 -4.183 6.866 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.596 -4.327 9.007 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.348 -5.512 8.675 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.311 -5.785 6.359 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.616 -4.710 6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.798 -6.677 5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.229 -7.916 7.162 1.00 0.00 H new ATOM 655 N LEU A 44 2.715 -3.769 8.301 1.00 0.00 N ATOM 656 CA LEU A 44 1.446 -3.562 9.047 1.00 0.00 C ATOM 657 C LEU A 44 0.918 -5.022 9.159 1.00 0.00 C ATOM 658 O LEU A 44 0.540 -5.632 8.150 1.00 0.00 O ATOM 659 CB LEU A 44 0.401 -2.665 8.319 1.00 0.00 C ATOM 660 CG LEU A 44 0.746 -1.157 8.178 1.00 0.00 C ATOM 661 CD1 LEU A 44 0.121 -0.551 6.905 1.00 0.00 C ATOM 662 CD2 LEU A 44 0.299 -0.361 9.419 1.00 0.00 C ATOM 0 H LEU A 44 2.626 -4.487 7.582 1.00 0.00 H new ATOM 0 HA LEU A 44 1.610 -3.036 9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.242 -3.071 7.320 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.547 -2.748 8.851 1.00 0.00 H new ATOM 0 HG LEU A 44 1.830 -1.085 8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.383 0.505 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.501 -1.075 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.963 -0.654 6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.555 0.690 9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.779 -0.459 9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.805 -0.750 10.303 1.00 0.00 H new ATOM 674 N ILE A 45 0.907 -5.605 10.372 1.00 0.00 N ATOM 675 CA ILE A 45 0.590 -7.061 10.575 1.00 0.00 C ATOM 676 C ILE A 45 -0.825 -7.621 10.295 1.00 0.00 C ATOM 677 O ILE A 45 -1.000 -8.716 9.747 1.00 0.00 O ATOM 678 CB ILE A 45 1.315 -7.604 11.852 1.00 0.00 C ATOM 679 CG1 ILE A 45 1.435 -9.152 11.941 1.00 0.00 C ATOM 680 CG2 ILE A 45 0.683 -7.056 13.150 1.00 0.00 C ATOM 681 CD1 ILE A 45 2.321 -9.801 10.866 1.00 0.00 C ATOM 0 H ILE A 45 1.112 -5.104 11.236 1.00 0.00 H new ATOM 0 HA ILE A 45 1.018 -7.523 9.685 1.00 0.00 H new ATOM 0 HB ILE A 45 2.333 -7.228 11.747 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.830 -9.414 12.922 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.436 -9.583 11.875 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.216 -7.458 14.012 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.750 -5.968 13.156 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.364 -7.355 13.199 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.340 -10.881 11.014 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.918 -9.577 9.878 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.334 -9.406 10.942 1.00 0.00 H new ATOM 693 N GLY A 46 -1.790 -6.823 10.681 1.00 0.00 N ATOM 694 CA GLY A 46 -3.212 -7.077 10.356 1.00 0.00 C ATOM 695 C GLY A 46 -3.744 -6.416 9.057 1.00 0.00 C ATOM 696 O GLY A 46 -4.969 -6.365 8.908 1.00 0.00 O ATOM 0 H GLY A 46 -1.635 -5.976 11.228 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.359 -8.154 10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.822 -6.732 11.191 1.00 0.00 H new ATOM 700 N PHE A 47 -2.881 -5.937 8.122 1.00 0.00 N ATOM 701 CA PHE A 47 -3.339 -5.167 6.945 1.00 0.00 C ATOM 702 C PHE A 47 -2.425 -5.134 5.688 1.00 0.00 C ATOM 703 O PHE A 47 -2.982 -5.251 4.592 1.00 0.00 O ATOM 704 CB PHE A 47 -3.571 -3.699 7.417 1.00 0.00 C ATOM 705 CG PHE A 47 -4.400 -2.876 6.409 1.00 0.00 C ATOM 706 CD1 PHE A 47 -5.795 -2.977 6.386 1.00 0.00 C ATOM 707 CD2 PHE A 47 -3.744 -2.185 5.380 1.00 0.00 C ATOM 708 CE1 PHE A 47 -6.514 -2.409 5.339 1.00 0.00 C ATOM 709 CE2 PHE A 47 -4.469 -1.666 4.313 1.00 0.00 C ATOM 710 CZ PHE A 47 -5.852 -1.792 4.289 1.00 0.00 C ATOM 0 H PHE A 47 -1.871 -6.072 8.164 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.229 -5.693 6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.081 -3.707 8.380 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -2.607 -3.214 7.571 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.313 -3.495 7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.672 -2.056 5.416 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.593 -2.449 5.344 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.957 -1.166 3.504 1.00 0.00 H new ATOM 0 HZ PHE A 47 -6.413 -1.408 3.450 1.00 0.00 H new ATOM 720 N GLY A 48 -1.111 -4.839 5.799 1.00 0.00 N ATOM 721 CA GLY A 48 -0.297 -4.546 4.610 1.00 0.00 C ATOM 722 C GLY A 48 1.228 -4.471 4.743 1.00 0.00 C ATOM 723 O GLY A 48 1.758 -3.646 5.490 1.00 0.00 O ATOM 0 H GLY A 48 -0.604 -4.799 6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.523 -5.307 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.638 -3.592 4.207 1.00 0.00 H new ATOM 727 N ASN A 49 1.925 -5.282 3.932 1.00 0.00 N ATOM 728 CA ASN A 49 3.405 -5.261 3.844 1.00 0.00 C ATOM 729 C ASN A 49 3.781 -4.624 2.475 1.00 0.00 C ATOM 730 O ASN A 49 3.860 -5.319 1.458 1.00 0.00 O ATOM 731 CB ASN A 49 3.957 -6.699 4.084 1.00 0.00 C ATOM 732 CG ASN A 49 5.485 -6.926 3.955 1.00 0.00 C ATOM 733 OD1 ASN A 49 6.263 -6.074 3.524 1.00 0.00 O ATOM 734 ND2 ASN A 49 5.943 -8.112 4.320 1.00 0.00 N ATOM 0 H ASN A 49 1.487 -5.970 3.319 1.00 0.00 H new ATOM 0 HA ASN A 49 3.871 -4.650 4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 49 3.657 -7.008 5.085 1.00 0.00 H new ATOM 0 HB3 ASN A 49 3.460 -7.368 3.382 1.00 0.00 H new ATOM 0 HD21 ASN A 49 6.939 -8.320 4.244 1.00 0.00 H new ATOM 0 HD22 ASN A 49 5.300 -8.819 4.677 1.00 0.00 H new ATOM 741 N PHE A 50 4.035 -3.300 2.446 1.00 0.00 N ATOM 742 CA PHE A 50 4.516 -2.618 1.210 1.00 0.00 C ATOM 743 C PHE A 50 6.025 -2.884 1.042 1.00 0.00 C ATOM 744 O PHE A 50 6.764 -3.015 2.023 1.00 0.00 O ATOM 745 CB PHE A 50 4.408 -1.064 1.147 1.00 0.00 C ATOM 746 CG PHE A 50 3.109 -0.344 1.408 1.00 0.00 C ATOM 747 CD1 PHE A 50 2.588 -0.354 2.703 1.00 0.00 C ATOM 748 CD2 PHE A 50 2.615 0.566 0.464 1.00 0.00 C ATOM 749 CE1 PHE A 50 1.511 0.458 3.027 1.00 0.00 C ATOM 750 CE2 PHE A 50 1.536 1.380 0.792 1.00 0.00 C ATOM 751 CZ PHE A 50 0.973 1.290 2.060 1.00 0.00 C ATOM 0 H PHE A 50 3.919 -2.682 3.249 1.00 0.00 H new ATOM 0 HA PHE A 50 3.856 -3.030 0.447 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.135 -0.669 1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.739 -0.766 0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.024 -0.995 3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.070 0.635 -0.513 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.096 0.441 4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.139 2.076 0.068 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.100 1.880 2.295 1.00 0.00 H new ATOM 761 N GLU A 51 6.482 -2.915 -0.217 1.00 0.00 N ATOM 762 CA GLU A 51 7.928 -3.000 -0.500 1.00 0.00 C ATOM 763 C GLU A 51 8.265 -2.592 -1.941 1.00 0.00 C ATOM 764 O GLU A 51 7.423 -2.606 -2.842 1.00 0.00 O ATOM 765 CB GLU A 51 8.548 -4.378 -0.090 1.00 0.00 C ATOM 766 CG GLU A 51 7.947 -5.627 -0.782 1.00 0.00 C ATOM 767 CD GLU A 51 8.427 -6.942 -0.166 1.00 0.00 C ATOM 768 OE1 GLU A 51 8.050 -7.349 0.933 1.00 0.00 O ATOM 769 OE2 GLU A 51 9.304 -7.611 -0.980 1.00 0.00 O ATOM 0 H GLU A 51 5.887 -2.883 -1.045 1.00 0.00 H new ATOM 0 HA GLU A 51 8.410 -2.263 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.617 -4.350 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.439 -4.497 0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.860 -5.580 -0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.209 -5.611 -1.840 1.00 0.00 H new ATOM 777 N VAL A 52 9.538 -2.227 -2.154 1.00 0.00 N ATOM 778 CA VAL A 52 10.011 -1.683 -3.424 1.00 0.00 C ATOM 779 C VAL A 52 10.663 -2.797 -4.309 1.00 0.00 C ATOM 780 O VAL A 52 11.152 -3.818 -3.809 1.00 0.00 O ATOM 781 CB VAL A 52 10.859 -0.449 -2.944 1.00 0.00 C ATOM 782 CG1 VAL A 52 12.361 -0.676 -3.066 1.00 0.00 C ATOM 783 CG2 VAL A 52 10.367 0.837 -3.613 1.00 0.00 C ATOM 0 H VAL A 52 10.267 -2.303 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 52 9.268 -1.331 -4.140 1.00 0.00 H new ATOM 0 HB VAL A 52 10.696 -0.327 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 52 12.892 0.210 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 52 12.650 -1.533 -2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 52 12.616 -0.868 -4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 52 10.967 1.679 -3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 52 10.462 0.744 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.322 1.005 -3.354 1.00 0.00 H new ATOM 793 N ARG A 53 10.691 -2.550 -5.629 1.00 0.00 N ATOM 794 CA ARG A 53 11.290 -3.485 -6.614 1.00 0.00 C ATOM 795 C ARG A 53 12.428 -2.706 -7.315 1.00 0.00 C ATOM 796 O ARG A 53 12.184 -1.926 -8.242 1.00 0.00 O ATOM 797 CB ARG A 53 10.176 -4.019 -7.561 1.00 0.00 C ATOM 798 CG ARG A 53 10.564 -5.193 -8.491 1.00 0.00 C ATOM 799 CD ARG A 53 11.353 -4.793 -9.755 1.00 0.00 C ATOM 800 NE ARG A 53 11.583 -5.956 -10.645 1.00 0.00 N ATOM 801 CZ ARG A 53 12.171 -5.885 -11.855 1.00 0.00 C ATOM 802 NH1 ARG A 53 12.611 -4.755 -12.405 1.00 0.00 N ATOM 803 NH2 ARG A 53 12.319 -7.005 -12.539 1.00 0.00 N ATOM 0 H ARG A 53 10.304 -1.704 -6.048 1.00 0.00 H new ATOM 0 HA ARG A 53 11.724 -4.378 -6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.330 -4.334 -6.949 1.00 0.00 H new ATOM 0 HB3 ARG A 53 9.831 -3.192 -8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 53 11.159 -5.907 -7.921 1.00 0.00 H new ATOM 0 HG3 ARG A 53 9.654 -5.709 -8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 53 10.806 -4.022 -10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.311 -4.361 -9.465 1.00 0.00 H new ATOM 0 HE ARG A 53 11.275 -6.872 -10.319 1.00 0.00 H new ATOM 0 HH11 ARG A 53 12.511 -3.872 -11.905 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.048 -4.773 -13.327 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.992 -7.888 -12.148 1.00 0.00 H new ATOM 0 HH22 ARG A 53 12.760 -6.987 -13.458 1.00 0.00 H new ATOM 816 N GLU A 54 13.681 -2.942 -6.880 1.00 0.00 N ATOM 817 CA GLU A 54 14.872 -2.261 -7.453 1.00 0.00 C ATOM 818 C GLU A 54 15.188 -2.828 -8.866 1.00 0.00 C ATOM 819 O GLU A 54 15.489 -4.017 -9.023 1.00 0.00 O ATOM 820 CB GLU A 54 16.067 -2.381 -6.471 1.00 0.00 C ATOM 821 CG GLU A 54 17.261 -1.463 -6.820 1.00 0.00 C ATOM 822 CD GLU A 54 18.429 -1.609 -5.844 1.00 0.00 C ATOM 823 OE1 GLU A 54 19.415 -2.310 -6.069 1.00 0.00 O ATOM 824 OE2 GLU A 54 18.247 -0.872 -4.702 1.00 0.00 O ATOM 0 H GLU A 54 13.901 -3.600 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 54 14.668 -1.198 -7.583 1.00 0.00 H new ATOM 0 HB2 GLU A 54 15.722 -2.145 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.409 -3.416 -6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 54 17.606 -1.692 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 54 16.926 -0.426 -6.825 1.00 0.00 H new ATOM 832 N ARG A 55 15.098 -1.949 -9.879 1.00 0.00 N ATOM 833 CA ARG A 55 15.371 -2.309 -11.292 1.00 0.00 C ATOM 834 C ARG A 55 16.901 -2.241 -11.524 1.00 0.00 C ATOM 835 O ARG A 55 17.549 -1.240 -11.201 1.00 0.00 O ATOM 836 CB ARG A 55 14.541 -1.374 -12.214 1.00 0.00 C ATOM 837 CG ARG A 55 14.591 -1.675 -13.734 1.00 0.00 C ATOM 838 CD ARG A 55 15.705 -0.970 -14.535 1.00 0.00 C ATOM 839 NE ARG A 55 15.508 0.502 -14.607 1.00 0.00 N ATOM 840 CZ ARG A 55 16.497 1.411 -14.694 1.00 0.00 C ATOM 841 NH1 ARG A 55 17.789 1.101 -14.724 1.00 0.00 N ATOM 842 NH2 ARG A 55 16.164 2.686 -14.756 1.00 0.00 N ATOM 0 H ARG A 55 14.836 -0.972 -9.748 1.00 0.00 H new ATOM 0 HA ARG A 55 15.062 -3.327 -11.532 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.500 -1.415 -11.893 1.00 0.00 H new ATOM 0 HB3 ARG A 55 14.883 -0.351 -12.058 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.704 -2.751 -13.866 1.00 0.00 H new ATOM 0 HG3 ARG A 55 13.630 -1.399 -14.169 1.00 0.00 H new ATOM 0 HD2 ARG A 55 16.670 -1.182 -14.074 1.00 0.00 H new ATOM 0 HD3 ARG A 55 15.737 -1.379 -15.545 1.00 0.00 H new ATOM 0 HE ARG A 55 14.549 0.850 -14.589 1.00 0.00 H new ATOM 0 HH11 ARG A 55 18.080 0.124 -14.680 1.00 0.00 H new ATOM 0 HH12 ARG A 55 18.489 1.840 -14.791 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.181 2.958 -14.737 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.889 3.400 -14.823 1.00 0.00 H new ATOM 855 N ALA A 56 17.463 -3.318 -12.098 1.00 0.00 N ATOM 856 CA ALA A 56 18.922 -3.437 -12.319 1.00 0.00 C ATOM 857 C ALA A 56 19.478 -2.446 -13.378 1.00 0.00 C ATOM 858 O ALA A 56 19.055 -2.459 -14.539 1.00 0.00 O ATOM 859 CB ALA A 56 19.245 -4.892 -12.709 1.00 0.00 C ATOM 0 H ALA A 56 16.929 -4.125 -12.420 1.00 0.00 H new ATOM 0 HA ALA A 56 19.418 -3.169 -11.386 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.317 -4.995 -12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 56 18.937 -5.561 -11.906 1.00 0.00 H new ATOM 0 HB3 ALA A 56 18.710 -5.151 -13.623 1.00 0.00 H new ATOM 865 N ALA A 57 20.441 -1.609 -12.939 1.00 0.00 N ATOM 866 CA ALA A 57 21.136 -0.603 -13.791 1.00 0.00 C ATOM 867 C ALA A 57 21.637 -1.116 -15.159 1.00 0.00 C ATOM 868 O ALA A 57 22.332 -2.134 -15.249 1.00 0.00 O ATOM 869 CB ALA A 57 22.289 0.006 -12.968 1.00 0.00 C ATOM 0 H ALA A 57 20.767 -1.607 -11.972 1.00 0.00 H new ATOM 0 HA ALA A 57 20.393 0.148 -14.060 1.00 0.00 H new ATOM 0 HB1 ALA A 57 22.814 0.747 -13.571 1.00 0.00 H new ATOM 0 HB2 ALA A 57 21.886 0.484 -12.075 1.00 0.00 H new ATOM 0 HB3 ALA A 57 22.983 -0.782 -12.675 1.00 0.00 H new ATOM 875 N ARG A 58 21.231 -0.385 -16.215 1.00 0.00 N ATOM 876 CA ARG A 58 21.430 -0.818 -17.615 1.00 0.00 C ATOM 877 C ARG A 58 22.893 -0.582 -18.125 1.00 0.00 C ATOM 878 O ARG A 58 23.774 -0.167 -17.368 1.00 0.00 O ATOM 879 CB ARG A 58 20.337 -0.225 -18.571 1.00 0.00 C ATOM 880 CG ARG A 58 18.886 -0.148 -18.041 1.00 0.00 C ATOM 881 CD ARG A 58 17.885 0.449 -19.044 1.00 0.00 C ATOM 882 NE ARG A 58 16.548 0.569 -18.414 1.00 0.00 N ATOM 883 CZ ARG A 58 15.518 1.270 -18.923 1.00 0.00 C ATOM 884 NH1 ARG A 58 15.570 1.940 -20.073 1.00 0.00 N ATOM 885 NH2 ARG A 58 14.388 1.296 -18.241 1.00 0.00 N ATOM 0 H ARG A 58 20.760 0.515 -16.125 1.00 0.00 H new ATOM 0 HA ARG A 58 21.296 -1.900 -17.630 1.00 0.00 H new ATOM 0 HB2 ARG A 58 20.646 0.782 -18.851 1.00 0.00 H new ATOM 0 HB3 ARG A 58 20.330 -0.821 -19.484 1.00 0.00 H new ATOM 0 HG2 ARG A 58 18.556 -1.150 -17.767 1.00 0.00 H new ATOM 0 HG3 ARG A 58 18.874 0.451 -17.131 1.00 0.00 H new ATOM 0 HD2 ARG A 58 18.230 1.429 -19.375 1.00 0.00 H new ATOM 0 HD3 ARG A 58 17.824 -0.183 -19.930 1.00 0.00 H new ATOM 0 HE ARG A 58 16.398 0.084 -17.529 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.428 1.941 -20.624 1.00 0.00 H new ATOM 0 HH12 ARG A 58 14.752 2.452 -20.402 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.315 0.794 -17.356 1.00 0.00 H new ATOM 0 HH22 ARG A 58 13.588 1.818 -18.599 1.00 0.00 H new ATOM 898 N LYS A 59 23.151 -0.882 -19.410 1.00 0.00 N ATOM 899 CA LYS A 59 24.471 -0.661 -20.060 1.00 0.00 C ATOM 900 C LYS A 59 24.188 0.038 -21.419 1.00 0.00 C ATOM 901 O LYS A 59 23.638 -0.580 -22.338 1.00 0.00 O ATOM 902 CB LYS A 59 25.322 -1.961 -20.144 1.00 0.00 C ATOM 903 CG LYS A 59 24.729 -3.195 -20.867 1.00 0.00 C ATOM 904 CD LYS A 59 25.673 -4.413 -20.835 1.00 0.00 C ATOM 905 CE LYS A 59 25.078 -5.643 -21.543 1.00 0.00 C ATOM 906 NZ LYS A 59 26.004 -6.789 -21.503 1.00 0.00 N ATOM 0 H LYS A 59 22.454 -1.286 -20.035 1.00 0.00 H new ATOM 0 HA LYS A 59 25.108 -0.010 -19.461 1.00 0.00 H new ATOM 0 HB2 LYS A 59 26.261 -1.709 -20.637 1.00 0.00 H new ATOM 0 HB3 LYS A 59 25.567 -2.261 -19.125 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.781 -3.463 -20.401 1.00 0.00 H new ATOM 0 HG3 LYS A 59 24.513 -2.935 -21.903 1.00 0.00 H new ATOM 0 HD2 LYS A 59 26.618 -4.148 -21.309 1.00 0.00 H new ATOM 0 HD3 LYS A 59 25.896 -4.668 -19.799 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.136 -5.918 -21.068 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.851 -5.393 -22.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.573 -7.601 -21.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.893 -6.534 -21.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 26.201 -7.042 -20.514 1.00 0.00 H new ATOM 919 N GLY A 60 24.543 1.333 -21.524 1.00 0.00 N ATOM 920 CA GLY A 60 24.281 2.138 -22.739 1.00 0.00 C ATOM 921 C GLY A 60 25.534 2.839 -23.286 1.00 0.00 C ATOM 922 O GLY A 60 26.591 2.217 -23.430 1.00 0.00 O ATOM 0 H GLY A 60 25.014 1.848 -20.780 1.00 0.00 H new ATOM 0 HA2 GLY A 60 23.868 1.491 -23.513 1.00 0.00 H new ATOM 0 HA3 GLY A 60 23.523 2.888 -22.513 1.00 0.00 H new ATOM 926 N ARG A 61 25.383 4.128 -23.636 1.00 0.00 N ATOM 927 CA ARG A 61 26.476 4.934 -24.242 1.00 0.00 C ATOM 928 C ARG A 61 26.340 6.421 -23.813 1.00 0.00 C ATOM 929 O ARG A 61 25.236 6.976 -23.745 1.00 0.00 O ATOM 930 CB ARG A 61 26.454 4.773 -25.794 1.00 0.00 C ATOM 931 CG ARG A 61 27.799 4.998 -26.522 1.00 0.00 C ATOM 932 CD ARG A 61 28.804 3.845 -26.316 1.00 0.00 C ATOM 933 NE ARG A 61 29.996 3.995 -27.183 1.00 0.00 N ATOM 934 CZ ARG A 61 31.007 3.107 -27.248 1.00 0.00 C ATOM 935 NH1 ARG A 61 31.066 1.991 -26.522 1.00 0.00 N ATOM 936 NH2 ARG A 61 31.998 3.351 -28.085 1.00 0.00 N ATOM 0 H ARG A 61 24.512 4.644 -23.512 1.00 0.00 H new ATOM 0 HA ARG A 61 27.440 4.574 -23.884 1.00 0.00 H new ATOM 0 HB2 ARG A 61 26.101 3.769 -26.029 1.00 0.00 H new ATOM 0 HB3 ARG A 61 25.723 5.472 -26.201 1.00 0.00 H new ATOM 0 HG2 ARG A 61 27.611 5.121 -27.589 1.00 0.00 H new ATOM 0 HG3 ARG A 61 28.245 5.927 -26.168 1.00 0.00 H new ATOM 0 HD2 ARG A 61 29.115 3.816 -25.272 1.00 0.00 H new ATOM 0 HD3 ARG A 61 28.316 2.894 -26.530 1.00 0.00 H new ATOM 0 HE ARG A 61 30.055 4.827 -27.770 1.00 0.00 H new ATOM 0 HH11 ARG A 61 30.315 1.767 -25.868 1.00 0.00 H new ATOM 0 HH12 ARG A 61 31.862 1.360 -26.620 1.00 0.00 H new ATOM 0 HH21 ARG A 61 31.984 4.193 -28.660 1.00 0.00 H new ATOM 0 HH22 ARG A 61 32.778 2.697 -28.157 1.00 0.00 H new ATOM 949 N ASN A 62 27.492 7.067 -23.560 1.00 0.00 N ATOM 950 CA ASN A 62 27.552 8.480 -23.107 1.00 0.00 C ATOM 951 C ASN A 62 27.370 9.472 -24.312 1.00 0.00 C ATOM 952 O ASN A 62 28.159 9.369 -25.259 1.00 0.00 O ATOM 953 CB ASN A 62 28.902 8.686 -22.364 1.00 0.00 C ATOM 954 CG ASN A 62 29.023 10.028 -21.618 1.00 0.00 C ATOM 955 OD1 ASN A 62 29.257 11.078 -22.215 1.00 0.00 O ATOM 956 ND2 ASN A 62 28.883 10.021 -20.304 1.00 0.00 N ATOM 0 H ASN A 62 28.409 6.631 -23.662 1.00 0.00 H new ATOM 0 HA ASN A 62 26.732 8.696 -22.423 1.00 0.00 H new ATOM 0 HB2 ASN A 62 29.036 7.874 -21.649 1.00 0.00 H new ATOM 0 HB3 ASN A 62 29.715 8.612 -23.087 1.00 0.00 H new ATOM 0 HD21 ASN A 62 28.969 10.890 -19.777 1.00 0.00 H new ATOM 0 HD22 ASN A 62 28.689 9.146 -19.816 1.00 0.00 H new ATOM 963 N PRO A 63 26.407 10.444 -24.320 1.00 0.00 N ATOM 964 CA PRO A 63 26.236 11.425 -25.434 1.00 0.00 C ATOM 965 C PRO A 63 27.455 12.307 -25.850 1.00 0.00 C ATOM 966 O PRO A 63 27.679 12.495 -27.049 1.00 0.00 O ATOM 967 CB PRO A 63 25.038 12.280 -24.969 1.00 0.00 C ATOM 968 CG PRO A 63 24.255 11.384 -24.014 1.00 0.00 C ATOM 969 CD PRO A 63 25.328 10.549 -23.316 1.00 0.00 C ATOM 0 HA PRO A 63 26.094 10.874 -26.364 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.373 13.189 -24.470 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.422 12.588 -25.814 1.00 0.00 H new ATOM 0 HG2 PRO A 63 23.680 11.972 -23.298 1.00 0.00 H new ATOM 0 HG3 PRO A 63 23.547 10.753 -24.551 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.678 11.031 -22.403 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.949 9.567 -23.033 1.00 0.00 H new ATOM 977 N GLN A 64 28.227 12.836 -24.877 1.00 0.00 N ATOM 978 CA GLN A 64 29.425 13.678 -25.144 1.00 0.00 C ATOM 979 C GLN A 64 30.665 12.863 -25.625 1.00 0.00 C ATOM 980 O GLN A 64 31.182 13.079 -26.725 1.00 0.00 O ATOM 981 CB GLN A 64 29.754 14.485 -23.843 1.00 0.00 C ATOM 982 CG GLN A 64 30.807 15.610 -23.973 1.00 0.00 C ATOM 983 CD GLN A 64 30.333 16.830 -24.782 1.00 0.00 C ATOM 984 OE1 GLN A 64 30.470 16.879 -26.004 1.00 0.00 O ATOM 985 NE2 GLN A 64 29.776 17.836 -24.123 1.00 0.00 N ATOM 0 H GLN A 64 28.042 12.695 -23.884 1.00 0.00 H new ATOM 0 HA GLN A 64 29.190 14.351 -25.969 1.00 0.00 H new ATOM 0 HB2 GLN A 64 28.829 14.926 -23.473 1.00 0.00 H new ATOM 0 HB3 GLN A 64 30.098 13.782 -23.084 1.00 0.00 H new ATOM 0 HG2 GLN A 64 31.094 15.940 -22.975 1.00 0.00 H new ATOM 0 HG3 GLN A 64 31.702 15.202 -24.444 1.00 0.00 H new ATOM 0 HE21 GLN A 64 29.668 17.784 -23.110 1.00 0.00 H new ATOM 0 HE22 GLN A 64 29.456 18.662 -24.629 1.00 0.00 H new ATOM 994 N THR A 65 31.115 11.948 -24.758 1.00 0.00 N ATOM 995 CA THR A 65 32.386 11.196 -24.902 1.00 0.00 C ATOM 996 C THR A 65 32.404 9.976 -25.864 1.00 0.00 C ATOM 997 O THR A 65 33.450 9.705 -26.461 1.00 0.00 O ATOM 998 CB THR A 65 32.872 10.789 -23.471 1.00 0.00 C ATOM 999 OG1 THR A 65 32.022 9.804 -22.892 1.00 0.00 O ATOM 1000 CG2 THR A 65 32.983 11.965 -22.469 1.00 0.00 C ATOM 0 H THR A 65 30.600 11.698 -23.914 1.00 0.00 H new ATOM 0 HA THR A 65 33.068 11.883 -25.403 1.00 0.00 H new ATOM 0 HB THR A 65 33.875 10.396 -23.638 1.00 0.00 H new ATOM 0 HG1 THR A 65 32.353 9.570 -22.000 1.00 0.00 H new ATOM 0 HG21 THR A 65 33.326 11.590 -21.505 1.00 0.00 H new ATOM 0 HG22 THR A 65 33.694 12.699 -22.847 1.00 0.00 H new ATOM 0 HG23 THR A 65 32.007 12.434 -22.349 1.00 0.00 H new ATOM 1008 N GLY A 66 31.289 9.235 -25.989 1.00 0.00 N ATOM 1009 CA GLY A 66 31.256 7.960 -26.744 1.00 0.00 C ATOM 1010 C GLY A 66 31.951 6.782 -26.011 1.00 0.00 C ATOM 1011 O GLY A 66 32.748 6.065 -26.620 1.00 0.00 O ATOM 0 H GLY A 66 30.393 9.495 -25.577 1.00 0.00 H new ATOM 0 HA2 GLY A 66 30.218 7.692 -26.941 1.00 0.00 H new ATOM 0 HA3 GLY A 66 31.736 8.108 -27.711 1.00 0.00 H new ATOM 1015 N GLU A 67 31.635 6.605 -24.714 1.00 0.00 N ATOM 1016 CA GLU A 67 32.201 5.551 -23.844 1.00 0.00 C ATOM 1017 C GLU A 67 31.005 4.824 -23.176 1.00 0.00 C ATOM 1018 O GLU A 67 30.015 5.450 -22.775 1.00 0.00 O ATOM 1019 CB GLU A 67 33.121 6.248 -22.805 1.00 0.00 C ATOM 1020 CG GLU A 67 34.018 5.281 -22.002 1.00 0.00 C ATOM 1021 CD GLU A 67 34.939 6.013 -21.022 1.00 0.00 C ATOM 1022 OE1 GLU A 67 36.092 6.345 -21.296 1.00 0.00 O ATOM 1023 OE2 GLU A 67 34.329 6.253 -19.817 1.00 0.00 O ATOM 0 H GLU A 67 30.965 7.202 -24.229 1.00 0.00 H new ATOM 0 HA GLU A 67 32.796 4.817 -24.387 1.00 0.00 H new ATOM 0 HB2 GLU A 67 33.755 6.968 -23.323 1.00 0.00 H new ATOM 0 HB3 GLU A 67 32.501 6.813 -22.109 1.00 0.00 H new ATOM 0 HG2 GLU A 67 33.390 4.581 -21.451 1.00 0.00 H new ATOM 0 HG3 GLU A 67 34.622 4.693 -22.693 1.00 0.00 H new ATOM 1031 N GLU A 68 31.118 3.493 -23.016 1.00 0.00 N ATOM 1032 CA GLU A 68 30.033 2.658 -22.433 1.00 0.00 C ATOM 1033 C GLU A 68 29.804 3.006 -20.930 1.00 0.00 C ATOM 1034 O GLU A 68 30.695 2.810 -20.097 1.00 0.00 O ATOM 1035 CB GLU A 68 30.371 1.157 -22.675 1.00 0.00 C ATOM 1036 CG GLU A 68 29.226 0.130 -22.510 1.00 0.00 C ATOM 1037 CD GLU A 68 28.771 -0.132 -21.070 1.00 0.00 C ATOM 1038 OE1 GLU A 68 29.382 -0.856 -20.286 1.00 0.00 O ATOM 1039 OE2 GLU A 68 27.613 0.535 -20.763 1.00 0.00 O ATOM 0 H GLU A 68 31.949 2.964 -23.281 1.00 0.00 H new ATOM 0 HA GLU A 68 29.085 2.871 -22.927 1.00 0.00 H new ATOM 0 HB2 GLU A 68 30.766 1.060 -23.686 1.00 0.00 H new ATOM 0 HB3 GLU A 68 31.173 0.879 -21.991 1.00 0.00 H new ATOM 0 HG2 GLU A 68 28.367 0.475 -23.086 1.00 0.00 H new ATOM 0 HG3 GLU A 68 29.545 -0.816 -22.949 1.00 0.00 H new ATOM 1047 N MET A 69 28.605 3.537 -20.628 1.00 0.00 N ATOM 1048 CA MET A 69 28.235 4.009 -19.266 1.00 0.00 C ATOM 1049 C MET A 69 27.013 3.242 -18.699 1.00 0.00 C ATOM 1050 O MET A 69 26.045 2.949 -19.407 1.00 0.00 O ATOM 1051 CB MET A 69 28.017 5.551 -19.288 1.00 0.00 C ATOM 1052 CG MET A 69 26.809 6.099 -20.077 1.00 0.00 C ATOM 1053 SD MET A 69 25.304 6.043 -19.085 1.00 0.00 S ATOM 1054 CE MET A 69 24.105 6.596 -20.315 1.00 0.00 C ATOM 0 H MET A 69 27.861 3.654 -21.315 1.00 0.00 H new ATOM 0 HA MET A 69 29.057 3.793 -18.584 1.00 0.00 H new ATOM 0 HB2 MET A 69 27.924 5.890 -18.256 1.00 0.00 H new ATOM 0 HB3 MET A 69 28.918 6.010 -19.695 1.00 0.00 H new ATOM 0 HG2 MET A 69 27.007 7.126 -20.384 1.00 0.00 H new ATOM 0 HG3 MET A 69 26.670 5.515 -20.987 1.00 0.00 H new ATOM 0 HE1 MET A 69 23.209 6.959 -19.812 1.00 0.00 H new ATOM 0 HE2 MET A 69 24.538 7.400 -20.910 1.00 0.00 H new ATOM 0 HE3 MET A 69 23.842 5.763 -20.967 1.00 0.00 H new ATOM 1064 N GLU A 70 27.063 2.969 -17.385 1.00 0.00 N ATOM 1065 CA GLU A 70 25.979 2.312 -16.634 1.00 0.00 C ATOM 1066 C GLU A 70 24.857 3.324 -16.276 1.00 0.00 C ATOM 1067 O GLU A 70 25.113 4.360 -15.654 1.00 0.00 O ATOM 1068 CB GLU A 70 26.610 1.644 -15.379 1.00 0.00 C ATOM 1069 CG GLU A 70 26.126 0.198 -15.148 1.00 0.00 C ATOM 1070 CD GLU A 70 26.668 -0.424 -13.861 1.00 0.00 C ATOM 1071 OE1 GLU A 70 26.066 -0.391 -12.788 1.00 0.00 O ATOM 1072 OE2 GLU A 70 27.890 -1.020 -14.046 1.00 0.00 O ATOM 0 H GLU A 70 27.869 3.202 -16.805 1.00 0.00 H new ATOM 0 HA GLU A 70 25.498 1.544 -17.240 1.00 0.00 H new ATOM 0 HB2 GLU A 70 27.695 1.644 -15.483 1.00 0.00 H new ATOM 0 HB3 GLU A 70 26.374 2.243 -14.500 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.036 0.188 -15.117 1.00 0.00 H new ATOM 0 HG3 GLU A 70 26.427 -0.418 -15.995 1.00 0.00 H new ATOM 1080 N ILE A 71 23.617 2.997 -16.673 1.00 0.00 N ATOM 1081 CA ILE A 71 22.425 3.855 -16.470 1.00 0.00 C ATOM 1082 C ILE A 71 21.842 3.501 -15.055 1.00 0.00 C ATOM 1083 O ILE A 71 21.376 2.368 -14.914 1.00 0.00 O ATOM 1084 CB ILE A 71 21.463 3.590 -17.680 1.00 0.00 C ATOM 1085 CG1 ILE A 71 22.048 4.061 -19.051 1.00 0.00 C ATOM 1086 CG2 ILE A 71 20.101 4.270 -17.467 1.00 0.00 C ATOM 1087 CD1 ILE A 71 21.440 3.423 -20.307 1.00 0.00 C ATOM 0 H ILE A 71 23.405 2.121 -17.150 1.00 0.00 H new ATOM 0 HA ILE A 71 22.624 4.927 -16.462 1.00 0.00 H new ATOM 0 HB ILE A 71 21.343 2.507 -17.719 1.00 0.00 H new ATOM 0 HG12 ILE A 71 21.924 5.142 -19.122 1.00 0.00 H new ATOM 0 HG13 ILE A 71 23.120 3.863 -19.052 1.00 0.00 H new ATOM 0 HG21 ILE A 71 19.456 4.068 -18.322 1.00 0.00 H new ATOM 0 HG22 ILE A 71 19.637 3.879 -16.562 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.243 5.346 -17.366 1.00 0.00 H new ATOM 0 HD11 ILE A 71 21.927 3.829 -21.194 1.00 0.00 H new ATOM 0 HD12 ILE A 71 21.587 2.344 -20.274 1.00 0.00 H new ATOM 0 HD13 ILE A 71 20.373 3.642 -20.346 1.00 0.00 H new ATOM 1099 N PRO A 72 21.798 4.390 -14.018 1.00 0.00 N ATOM 1100 CA PRO A 72 21.310 4.041 -12.651 1.00 0.00 C ATOM 1101 C PRO A 72 19.910 3.380 -12.498 1.00 0.00 C ATOM 1102 O PRO A 72 19.027 3.560 -13.342 1.00 0.00 O ATOM 1103 CB PRO A 72 21.367 5.399 -11.920 1.00 0.00 C ATOM 1104 CG PRO A 72 22.455 6.195 -12.635 1.00 0.00 C ATOM 1105 CD PRO A 72 22.327 5.767 -14.094 1.00 0.00 C ATOM 0 HA PRO A 72 21.933 3.241 -12.252 1.00 0.00 H new ATOM 0 HB2 PRO A 72 20.407 5.913 -11.969 1.00 0.00 H new ATOM 0 HB3 PRO A 72 21.605 5.268 -10.864 1.00 0.00 H new ATOM 0 HG2 PRO A 72 22.305 7.268 -12.519 1.00 0.00 H new ATOM 0 HG3 PRO A 72 23.444 5.966 -12.237 1.00 0.00 H new ATOM 0 HD2 PRO A 72 21.653 6.423 -14.645 1.00 0.00 H new ATOM 0 HD3 PRO A 72 23.290 5.797 -14.605 1.00 0.00 H new ATOM 1113 N ALA A 73 19.736 2.643 -11.384 1.00 0.00 N ATOM 1114 CA ALA A 73 18.482 1.917 -11.046 1.00 0.00 C ATOM 1115 C ALA A 73 17.189 2.755 -10.937 1.00 0.00 C ATOM 1116 O ALA A 73 17.218 3.992 -10.954 1.00 0.00 O ATOM 1117 CB ALA A 73 18.663 1.351 -9.612 1.00 0.00 C ATOM 0 H ALA A 73 20.467 2.529 -10.681 1.00 0.00 H new ATOM 0 HA ALA A 73 18.352 1.208 -11.863 1.00 0.00 H new ATOM 0 HB1 ALA A 73 17.764 0.808 -9.319 1.00 0.00 H new ATOM 0 HB2 ALA A 73 19.518 0.675 -9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 73 18.834 2.172 -8.916 1.00 0.00 H new ATOM 1123 N SER A 74 16.056 2.040 -10.754 1.00 0.00 N ATOM 1124 CA SER A 74 14.827 2.694 -10.267 1.00 0.00 C ATOM 1125 C SER A 74 13.926 1.736 -9.439 1.00 0.00 C ATOM 1126 O SER A 74 13.476 0.692 -9.920 1.00 0.00 O ATOM 1127 CB SER A 74 14.038 3.439 -11.371 1.00 0.00 C ATOM 1128 OG SER A 74 13.566 2.547 -12.376 1.00 0.00 O ATOM 0 H SER A 74 15.969 1.039 -10.931 1.00 0.00 H new ATOM 0 HA SER A 74 15.170 3.470 -9.583 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.193 3.963 -10.924 1.00 0.00 H new ATOM 0 HB3 SER A 74 14.677 4.195 -11.827 1.00 0.00 H new ATOM 0 HG SER A 74 13.071 3.052 -13.055 1.00 0.00 H new ATOM 1134 N LYS A 75 13.636 2.150 -8.190 1.00 0.00 N ATOM 1135 CA LYS A 75 12.797 1.383 -7.224 1.00 0.00 C ATOM 1136 C LYS A 75 11.291 1.614 -7.548 1.00 0.00 C ATOM 1137 O LYS A 75 10.877 2.758 -7.763 1.00 0.00 O ATOM 1138 CB LYS A 75 13.122 1.687 -5.732 1.00 0.00 C ATOM 1139 CG LYS A 75 14.551 2.169 -5.367 1.00 0.00 C ATOM 1140 CD LYS A 75 14.756 2.447 -3.862 1.00 0.00 C ATOM 1141 CE LYS A 75 16.127 3.046 -3.489 1.00 0.00 C ATOM 1142 NZ LYS A 75 17.243 2.094 -3.647 1.00 0.00 N ATOM 0 H LYS A 75 13.977 3.034 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 75 13.038 0.327 -7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.419 2.445 -5.388 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.921 0.782 -5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.270 1.415 -5.688 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.771 3.078 -5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.975 3.128 -3.524 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.623 1.514 -3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.315 3.921 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.096 3.390 -2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.135 2.558 -3.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.085 1.269 -3.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.297 1.783 -4.638 1.00 0.00 H new ATOM 1155 N VAL A 76 10.463 0.551 -7.544 1.00 0.00 N ATOM 1156 CA VAL A 76 9.069 0.585 -7.978 1.00 0.00 C ATOM 1157 C VAL A 76 8.200 0.183 -6.736 1.00 0.00 C ATOM 1158 O VAL A 76 8.450 -0.872 -6.152 1.00 0.00 O ATOM 1159 CB VAL A 76 9.116 -0.429 -9.168 1.00 0.00 C ATOM 1160 CG1 VAL A 76 7.953 -1.383 -9.241 1.00 0.00 C ATOM 1161 CG2 VAL A 76 9.367 0.264 -10.511 1.00 0.00 C ATOM 0 H VAL A 76 10.760 -0.373 -7.230 1.00 0.00 H new ATOM 0 HA VAL A 76 8.632 1.526 -8.311 1.00 0.00 H new ATOM 0 HB VAL A 76 9.977 -1.059 -8.946 1.00 0.00 H new ATOM 0 HG11 VAL A 76 8.078 -2.044 -10.099 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.912 -1.977 -8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.026 -0.819 -9.349 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.391 -0.481 -11.306 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.567 0.978 -10.707 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.322 0.789 -10.477 1.00 0.00 H new ATOM 1171 N PRO A 77 7.131 0.906 -6.344 1.00 0.00 N ATOM 1172 CA PRO A 77 6.351 0.599 -5.128 1.00 0.00 C ATOM 1173 C PRO A 77 5.198 -0.406 -5.325 1.00 0.00 C ATOM 1174 O PRO A 77 4.506 -0.459 -6.347 1.00 0.00 O ATOM 1175 CB PRO A 77 5.847 2.006 -4.770 1.00 0.00 C ATOM 1176 CG PRO A 77 5.621 2.688 -6.126 1.00 0.00 C ATOM 1177 CD PRO A 77 6.639 2.061 -7.088 1.00 0.00 C ATOM 0 HA PRO A 77 6.937 0.094 -4.360 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.926 1.962 -4.189 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.577 2.549 -4.169 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.602 2.529 -6.478 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.768 3.765 -6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.175 1.766 -8.029 1.00 0.00 H new ATOM 0 HD3 PRO A 77 7.443 2.755 -7.332 1.00 0.00 H new ATOM 1185 N ALA A 78 5.038 -1.176 -4.251 1.00 0.00 N ATOM 1186 CA ALA A 78 4.053 -2.261 -4.159 1.00 0.00 C ATOM 1187 C ALA A 78 3.424 -2.288 -2.737 1.00 0.00 C ATOM 1188 O ALA A 78 3.895 -1.656 -1.790 1.00 0.00 O ATOM 1189 CB ALA A 78 4.838 -3.531 -4.532 1.00 0.00 C ATOM 0 H ALA A 78 5.596 -1.065 -3.405 1.00 0.00 H new ATOM 0 HA ALA A 78 3.200 -2.147 -4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.175 -4.395 -4.489 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.236 -3.429 -5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.660 -3.670 -3.830 1.00 0.00 H new ATOM 1195 N PHE A 79 2.321 -3.028 -2.628 1.00 0.00 N ATOM 1196 CA PHE A 79 1.523 -3.184 -1.378 1.00 0.00 C ATOM 1197 C PHE A 79 1.011 -4.657 -1.421 1.00 0.00 C ATOM 1198 O PHE A 79 0.246 -5.077 -2.297 1.00 0.00 O ATOM 1199 CB PHE A 79 0.386 -2.149 -1.305 1.00 0.00 C ATOM 1200 CG PHE A 79 -0.767 -2.425 -0.309 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -0.652 -2.067 1.036 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.910 -3.119 -0.736 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -1.650 -2.412 1.942 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -2.895 -3.485 0.176 1.00 0.00 C ATOM 1205 CZ PHE A 79 -2.757 -3.145 1.517 1.00 0.00 C ATOM 0 H PHE A 79 1.936 -3.553 -3.413 1.00 0.00 H new ATOM 0 HA PHE A 79 2.108 -3.000 -0.477 1.00 0.00 H new ATOM 0 HB2 PHE A 79 0.825 -1.184 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.046 -2.052 -2.301 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.216 -1.520 1.374 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.026 -3.371 -1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.567 -2.111 2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.765 -4.032 -0.157 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.509 -3.449 2.230 1.00 0.00 H new ATOM 1215 N LYS A 80 1.434 -5.391 -0.403 1.00 0.00 N ATOM 1216 CA LYS A 80 0.869 -6.735 -0.051 1.00 0.00 C ATOM 1217 C LYS A 80 -0.374 -6.481 0.841 1.00 0.00 C ATOM 1218 O LYS A 80 -0.359 -5.506 1.598 1.00 0.00 O ATOM 1219 CB LYS A 80 1.884 -7.643 0.688 1.00 0.00 C ATOM 1220 CG LYS A 80 3.094 -8.072 -0.175 1.00 0.00 C ATOM 1221 CD LYS A 80 4.113 -8.929 0.598 1.00 0.00 C ATOM 1222 CE LYS A 80 5.300 -9.369 -0.277 1.00 0.00 C ATOM 1223 NZ LYS A 80 6.265 -10.176 0.490 1.00 0.00 N ATOM 0 H LYS A 80 2.183 -5.091 0.221 1.00 0.00 H new ATOM 0 HA LYS A 80 0.611 -7.266 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.249 -7.118 1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.367 -8.536 1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.736 -8.634 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.593 -7.182 -0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.486 -8.362 1.451 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.612 -9.812 0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.934 -9.947 -1.125 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.800 -8.490 -0.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.052 -10.456 -0.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.632 -9.615 1.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.792 -11.027 0.856 1.00 0.00 H new ATOM 1236 N PRO A 81 -1.469 -7.289 0.815 1.00 0.00 N ATOM 1237 CA PRO A 81 -2.569 -7.138 1.804 1.00 0.00 C ATOM 1238 C PRO A 81 -2.241 -7.793 3.190 1.00 0.00 C ATOM 1239 O PRO A 81 -3.143 -8.314 3.848 1.00 0.00 O ATOM 1240 CB PRO A 81 -3.706 -7.818 1.017 1.00 0.00 C ATOM 1241 CG PRO A 81 -3.049 -8.938 0.211 1.00 0.00 C ATOM 1242 CD PRO A 81 -1.701 -8.348 -0.190 1.00 0.00 C ATOM 0 HA PRO A 81 -2.793 -6.117 2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -4.464 -8.216 1.692 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -4.206 -7.106 0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.929 -9.843 0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -3.645 -9.207 -0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -0.912 -9.100 -0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.727 -7.942 -1.201 1.00 0.00 H new ATOM 1250 N GLY A 82 -0.963 -7.759 3.643 1.00 0.00 N ATOM 1251 CA GLY A 82 -0.473 -8.442 4.864 1.00 0.00 C ATOM 1252 C GLY A 82 -0.927 -9.893 5.139 1.00 0.00 C ATOM 1253 O GLY A 82 -0.808 -10.308 6.294 1.00 0.00 O ATOM 0 H GLY A 82 -0.229 -7.244 3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.616 -8.438 4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.767 -7.836 5.721 1.00 0.00 H new ATOM 1257 N LYS A 83 -1.449 -10.621 4.110 1.00 0.00 N ATOM 1258 CA LYS A 83 -2.191 -11.925 4.281 1.00 0.00 C ATOM 1259 C LYS A 83 -3.616 -11.798 4.934 1.00 0.00 C ATOM 1260 O LYS A 83 -4.617 -12.348 4.474 1.00 0.00 O ATOM 1261 CB LYS A 83 -1.375 -13.039 5.002 1.00 0.00 C ATOM 1262 CG LYS A 83 -0.759 -14.082 4.048 1.00 0.00 C ATOM 1263 CD LYS A 83 0.066 -15.160 4.784 1.00 0.00 C ATOM 1264 CE LYS A 83 0.733 -16.204 3.867 1.00 0.00 C ATOM 1265 NZ LYS A 83 -0.228 -17.133 3.240 1.00 0.00 N ATOM 0 H LYS A 83 -1.372 -10.328 3.136 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.339 -12.235 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.576 -12.574 5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.026 -13.550 5.712 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.556 -14.565 3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.120 -13.573 3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.840 -14.666 5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.586 -15.679 5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.290 -15.687 3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.456 -16.778 4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.284 -17.808 2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.743 -17.651 3.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.903 -16.595 2.660 1.00 0.00 H new ATOM 1278 N ALA A 84 -3.610 -11.110 6.068 1.00 0.00 N ATOM 1279 CA ALA A 84 -4.743 -10.732 6.926 1.00 0.00 C ATOM 1280 C ALA A 84 -5.909 -9.988 6.243 1.00 0.00 C ATOM 1281 O ALA A 84 -7.063 -10.385 6.431 1.00 0.00 O ATOM 1282 CB ALA A 84 -4.048 -9.814 7.934 1.00 0.00 C ATOM 0 H ALA A 84 -2.731 -10.766 6.454 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.245 -11.616 7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.778 -9.445 8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.271 -10.371 8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.599 -8.971 7.409 1.00 0.00 H new ATOM 1288 N LEU A 85 -5.620 -8.917 5.464 1.00 0.00 N ATOM 1289 CA LEU A 85 -6.623 -8.275 4.603 1.00 0.00 C ATOM 1290 C LEU A 85 -7.133 -9.270 3.509 1.00 0.00 C ATOM 1291 O LEU A 85 -8.337 -9.274 3.261 1.00 0.00 O ATOM 1292 CB LEU A 85 -6.051 -6.946 4.048 1.00 0.00 C ATOM 1293 CG LEU A 85 -7.032 -6.211 3.124 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -8.185 -5.520 3.860 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -6.300 -5.230 2.193 1.00 0.00 C ATOM 0 H LEU A 85 -4.697 -8.485 5.420 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.510 -8.012 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.787 -6.294 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -5.131 -7.153 3.501 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.494 -6.989 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.833 -5.024 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.760 -6.262 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.783 -4.782 4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.024 -4.727 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.768 -4.490 2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.588 -5.777 1.575 1.00 0.00 H new ATOM 1307 N LYS A 86 -6.267 -10.094 2.878 1.00 0.00 N ATOM 1308 CA LYS A 86 -6.717 -11.188 1.964 1.00 0.00 C ATOM 1309 C LYS A 86 -7.783 -12.170 2.580 1.00 0.00 C ATOM 1310 O LYS A 86 -8.585 -12.731 1.830 1.00 0.00 O ATOM 1311 CB LYS A 86 -5.497 -11.917 1.343 1.00 0.00 C ATOM 1312 CG LYS A 86 -5.804 -12.645 0.019 1.00 0.00 C ATOM 1313 CD LYS A 86 -4.568 -13.328 -0.595 1.00 0.00 C ATOM 1314 CE LYS A 86 -4.895 -14.058 -1.909 1.00 0.00 C ATOM 1315 NZ LYS A 86 -3.698 -14.698 -2.482 1.00 0.00 N ATOM 0 H LYS A 86 -5.254 -10.029 2.979 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.267 -10.703 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.703 -11.191 1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.115 -12.641 2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.576 -13.394 0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.210 -11.930 -0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.797 -12.580 -0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.156 -14.040 0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.661 -14.812 -1.727 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.309 -13.350 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.953 -15.181 -3.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.977 -13.974 -2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.318 -15.391 -1.806 1.00 0.00 H new ATOM 1328 N ASP A 87 -7.811 -12.337 3.921 1.00 0.00 N ATOM 1329 CA ASP A 87 -8.875 -13.053 4.657 1.00 0.00 C ATOM 1330 C ASP A 87 -10.179 -12.205 4.825 1.00 0.00 C ATOM 1331 O ASP A 87 -11.264 -12.741 4.581 1.00 0.00 O ATOM 1332 CB ASP A 87 -8.236 -13.463 6.011 1.00 0.00 C ATOM 1333 CG ASP A 87 -8.407 -14.947 6.343 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -9.316 -15.382 7.049 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -7.438 -15.724 5.759 1.00 0.00 O ATOM 0 H ASP A 87 -7.081 -11.971 4.532 1.00 0.00 H new ATOM 0 HA ASP A 87 -9.217 -13.928 4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.173 -13.224 5.989 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -8.680 -12.867 6.808 1.00 0.00 H new ATOM 1341 N ALA A 88 -10.080 -10.911 5.229 1.00 0.00 N ATOM 1342 CA ALA A 88 -11.230 -9.953 5.252 1.00 0.00 C ATOM 1343 C ALA A 88 -12.070 -9.866 3.941 1.00 0.00 C ATOM 1344 O ALA A 88 -13.302 -9.849 3.960 1.00 0.00 O ATOM 1345 CB ALA A 88 -10.682 -8.513 5.476 1.00 0.00 C ATOM 0 H ALA A 88 -9.204 -10.498 5.549 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.876 -10.332 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.512 -7.807 5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.148 -8.470 6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -10.002 -8.252 4.665 1.00 0.00 H new ATOM 1351 N VAL A 89 -11.338 -9.819 2.823 1.00 0.00 N ATOM 1352 CA VAL A 89 -11.830 -9.533 1.472 1.00 0.00 C ATOM 1353 C VAL A 89 -12.178 -10.765 0.559 1.00 0.00 C ATOM 1354 O VAL A 89 -12.661 -10.556 -0.558 1.00 0.00 O ATOM 1355 CB VAL A 89 -10.605 -8.649 1.021 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -9.467 -9.463 0.398 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -11.015 -7.524 0.110 1.00 0.00 C ATOM 0 H VAL A 89 -10.332 -9.989 2.838 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.815 -9.071 1.411 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.217 -8.213 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.656 -8.794 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.099 -10.188 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.835 -9.987 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.135 -6.945 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.483 -7.933 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.724 -6.878 0.627 1.00 0.00 H new ATOM 1367 N LYS A 90 -11.921 -12.013 1.016 1.00 0.00 N ATOM 1368 CA LYS A 90 -12.077 -13.250 0.217 1.00 0.00 C ATOM 1369 C LYS A 90 -13.545 -13.582 -0.107 1.00 0.00 C ATOM 1370 O LYS A 90 -14.003 -13.375 -1.231 1.00 0.00 O ATOM 1371 CB LYS A 90 -11.396 -14.406 1.012 1.00 0.00 C ATOM 1372 CG LYS A 90 -10.500 -15.320 0.154 1.00 0.00 C ATOM 1373 CD LYS A 90 -9.695 -16.329 1.003 1.00 0.00 C ATOM 1374 CE LYS A 90 -8.639 -17.136 0.224 1.00 0.00 C ATOM 1375 NZ LYS A 90 -9.221 -18.103 -0.727 1.00 0.00 N ATOM 0 H LYS A 90 -11.594 -12.191 1.966 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.601 -13.109 -0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.795 -13.976 1.814 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.169 -15.013 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.119 -15.864 -0.559 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.810 -14.706 -0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.197 -15.788 1.808 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.391 -17.025 1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.995 -16.446 -0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.007 -17.671 0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.457 -18.611 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.814 -18.784 -0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.803 -17.597 -1.425 1.00 0.00 H new TER 1388 LYS A 90 ATOM 1389 N MET B 1 8.847 -2.147 8.783 1.00 0.00 N ATOM 1390 CA MET B 1 8.280 -1.595 10.020 1.00 0.00 C ATOM 1391 C MET B 1 7.736 -2.785 10.862 1.00 0.00 C ATOM 1392 O MET B 1 8.542 -3.553 11.392 1.00 0.00 O ATOM 1393 CB MET B 1 7.348 -0.381 9.696 1.00 0.00 C ATOM 1394 CG MET B 1 8.079 0.877 9.180 1.00 0.00 C ATOM 1395 SD MET B 1 7.104 2.369 9.495 1.00 0.00 S ATOM 1396 CE MET B 1 6.500 2.831 7.857 1.00 0.00 C ATOM 0 H1 MET B 1 9.220 -1.373 8.197 1.00 0.00 H new ATOM 0 H2 MET B 1 9.617 -2.806 9.018 1.00 0.00 H new ATOM 0 H3 MET B 1 8.106 -2.653 8.257 1.00 0.00 H new ATOM 0 HA MET B 1 9.006 -1.121 10.680 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.617 -0.691 8.949 1.00 0.00 H new ATOM 0 HB3 MET B 1 6.792 -0.118 10.596 1.00 0.00 H new ATOM 0 HG2 MET B 1 9.050 0.963 9.668 1.00 0.00 H new ATOM 0 HG3 MET B 1 8.267 0.780 8.111 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.392 3.914 7.801 1.00 0.00 H new ATOM 0 HE2 MET B 1 7.210 2.497 7.100 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.533 2.361 7.680 1.00 0.00 H new ATOM 1407 N ASN B 2 6.403 -2.914 10.979 1.00 0.00 N ATOM 1408 CA ASN B 2 5.644 -4.039 11.622 1.00 0.00 C ATOM 1409 C ASN B 2 4.163 -3.678 11.948 1.00 0.00 C ATOM 1410 O ASN B 2 3.299 -4.551 11.887 1.00 0.00 O ATOM 1411 CB ASN B 2 6.255 -4.851 12.800 1.00 0.00 C ATOM 1412 CG ASN B 2 6.436 -4.132 14.148 1.00 0.00 C ATOM 1413 OD1 ASN B 2 7.434 -3.462 14.411 1.00 0.00 O ATOM 1414 ND2 ASN B 2 5.460 -4.289 15.023 1.00 0.00 N ATOM 0 H ASN B 2 5.774 -2.201 10.610 1.00 0.00 H new ATOM 0 HA ASN B 2 5.724 -4.744 10.795 1.00 0.00 H new ATOM 0 HB2 ASN B 2 5.624 -5.724 12.968 1.00 0.00 H new ATOM 0 HB3 ASN B 2 7.231 -5.219 12.483 1.00 0.00 H new ATOM 0 HD21 ASN B 2 5.523 -3.850 15.941 1.00 0.00 H new ATOM 0 HD22 ASN B 2 4.643 -4.849 14.781 1.00 0.00 H new ATOM 1421 N LYS B 3 3.948 -2.403 12.310 1.00 0.00 N ATOM 1422 CA LYS B 3 2.695 -1.758 12.799 1.00 0.00 C ATOM 1423 C LYS B 3 3.039 -0.810 13.992 1.00 0.00 C ATOM 1424 O LYS B 3 2.355 0.197 14.160 1.00 0.00 O ATOM 1425 CB LYS B 3 1.459 -2.664 13.095 1.00 0.00 C ATOM 1426 CG LYS B 3 0.147 -1.919 13.446 1.00 0.00 C ATOM 1427 CD LYS B 3 -1.149 -2.746 13.327 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.646 -2.919 11.877 1.00 0.00 C ATOM 1429 NZ LYS B 3 -2.932 -3.634 11.825 1.00 0.00 N ATOM 0 H LYS B 3 4.710 -1.726 12.268 1.00 0.00 H new ATOM 0 HA LYS B 3 2.326 -1.200 11.939 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.276 -3.293 12.224 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.709 -3.329 13.921 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.225 -1.547 14.468 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.061 -1.049 12.795 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.982 -3.731 13.764 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -1.931 -2.265 13.914 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.755 -1.940 11.410 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.901 -3.467 11.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.177 -3.837 10.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -2.854 -4.527 12.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -3.675 -3.044 12.251 1.00 0.00 H new ATOM 1442 N THR B 4 4.067 -1.115 14.803 1.00 0.00 N ATOM 1443 CA THR B 4 4.557 -0.345 15.928 1.00 0.00 C ATOM 1444 C THR B 4 5.696 0.636 15.569 1.00 0.00 C ATOM 1445 O THR B 4 5.760 1.699 16.196 1.00 0.00 O ATOM 1446 CB THR B 4 4.991 -1.438 16.919 1.00 0.00 C ATOM 1447 OG1 THR B 4 3.917 -2.303 17.298 1.00 0.00 O ATOM 1448 CG2 THR B 4 5.499 -0.784 18.166 1.00 0.00 C ATOM 0 H THR B 4 4.607 -1.970 14.668 1.00 0.00 H new ATOM 0 HA THR B 4 3.802 0.329 16.332 1.00 0.00 H new ATOM 0 HB THR B 4 5.754 -2.035 16.420 1.00 0.00 H new ATOM 0 HG1 THR B 4 4.247 -2.979 17.926 1.00 0.00 H new ATOM 0 HG21 THR B 4 5.810 -1.549 18.877 1.00 0.00 H new ATOM 0 HG22 THR B 4 6.350 -0.148 17.922 1.00 0.00 H new ATOM 0 HG23 THR B 4 4.708 -0.178 18.608 1.00 0.00 H new ATOM 1456 N GLU B 5 6.604 0.300 14.626 1.00 0.00 N ATOM 1457 CA GLU B 5 7.499 1.350 14.045 1.00 0.00 C ATOM 1458 C GLU B 5 6.658 2.490 13.348 1.00 0.00 C ATOM 1459 O GLU B 5 7.135 3.621 13.216 1.00 0.00 O ATOM 1460 CB GLU B 5 8.598 0.794 13.100 1.00 0.00 C ATOM 1461 CG GLU B 5 9.329 -0.512 13.488 1.00 0.00 C ATOM 1462 CD GLU B 5 10.072 -0.464 14.826 1.00 0.00 C ATOM 1463 OE1 GLU B 5 9.607 -0.914 15.873 1.00 0.00 O ATOM 1464 OE2 GLU B 5 11.300 0.138 14.718 1.00 0.00 O ATOM 0 H GLU B 5 6.742 -0.641 14.258 1.00 0.00 H new ATOM 0 HA GLU B 5 8.038 1.780 14.889 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.143 0.638 12.122 1.00 0.00 H new ATOM 0 HB3 GLU B 5 9.353 1.571 12.980 1.00 0.00 H new ATOM 0 HG2 GLU B 5 8.600 -1.322 13.523 1.00 0.00 H new ATOM 0 HG3 GLU B 5 10.043 -0.759 12.702 1.00 0.00 H new ATOM 1472 N LEU B 6 5.396 2.175 12.955 1.00 0.00 N ATOM 1473 CA LEU B 6 4.379 3.118 12.539 1.00 0.00 C ATOM 1474 C LEU B 6 3.786 3.945 13.700 1.00 0.00 C ATOM 1475 O LEU B 6 3.569 5.128 13.499 1.00 0.00 O ATOM 1476 CB LEU B 6 3.261 2.228 11.924 1.00 0.00 C ATOM 1477 CG LEU B 6 3.011 2.512 10.416 1.00 0.00 C ATOM 1478 CD1 LEU B 6 3.446 3.845 9.762 1.00 0.00 C ATOM 1479 CD2 LEU B 6 3.427 1.328 9.518 1.00 0.00 C ATOM 0 H LEU B 6 5.067 1.210 12.926 1.00 0.00 H new ATOM 0 HA LEU B 6 4.805 3.850 11.853 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.530 1.179 12.050 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.334 2.387 12.475 1.00 0.00 H new ATOM 0 HG LEU B 6 1.931 2.646 10.469 1.00 0.00 H new ATOM 0 HD11 LEU B 6 3.178 3.837 8.706 1.00 0.00 H new ATOM 0 HD12 LEU B 6 2.942 4.675 10.258 1.00 0.00 H new ATOM 0 HD13 LEU B 6 4.525 3.964 9.861 1.00 0.00 H new ATOM 0 HD21 LEU B 6 3.232 1.577 8.475 1.00 0.00 H new ATOM 0 HD22 LEU B 6 4.490 1.127 9.651 1.00 0.00 H new ATOM 0 HD23 LEU B 6 2.853 0.443 9.793 1.00 0.00 H new ATOM 1491 N ILE B 7 3.506 3.362 14.882 1.00 0.00 N ATOM 1492 CA ILE B 7 2.991 4.093 16.083 1.00 0.00 C ATOM 1493 C ILE B 7 3.979 5.215 16.507 1.00 0.00 C ATOM 1494 O ILE B 7 3.552 6.360 16.672 1.00 0.00 O ATOM 1495 CB ILE B 7 2.650 3.099 17.241 1.00 0.00 C ATOM 1496 CG1 ILE B 7 1.590 2.072 16.769 1.00 0.00 C ATOM 1497 CG2 ILE B 7 2.116 3.804 18.510 1.00 0.00 C ATOM 1498 CD1 ILE B 7 1.544 0.748 17.513 1.00 0.00 C ATOM 0 H ILE B 7 3.628 2.362 15.043 1.00 0.00 H new ATOM 0 HA ILE B 7 2.055 4.587 15.823 1.00 0.00 H new ATOM 0 HB ILE B 7 3.586 2.604 17.500 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.608 2.538 16.843 1.00 0.00 H new ATOM 0 HG13 ILE B 7 1.765 1.863 15.714 1.00 0.00 H new ATOM 0 HG21 ILE B 7 1.898 3.059 19.276 1.00 0.00 H new ATOM 0 HG22 ILE B 7 2.868 4.499 18.883 1.00 0.00 H new ATOM 0 HG23 ILE B 7 1.205 4.351 18.266 1.00 0.00 H new ATOM 0 HD11 ILE B 7 0.762 0.119 17.088 1.00 0.00 H new ATOM 0 HD12 ILE B 7 2.506 0.244 17.419 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.331 0.930 18.566 1.00 0.00 H new ATOM 1510 N ASN B 8 5.280 4.888 16.634 1.00 0.00 N ATOM 1511 CA ASN B 8 6.331 5.928 16.834 1.00 0.00 C ATOM 1512 C ASN B 8 6.548 6.899 15.621 1.00 0.00 C ATOM 1513 O ASN B 8 7.160 7.948 15.824 1.00 0.00 O ATOM 1514 CB ASN B 8 7.672 5.280 17.276 1.00 0.00 C ATOM 1515 CG ASN B 8 7.652 4.573 18.648 1.00 0.00 C ATOM 1516 OD1 ASN B 8 7.650 5.216 19.697 1.00 0.00 O ATOM 1517 ND2 ASN B 8 7.635 3.248 18.664 1.00 0.00 N ATOM 0 H ASN B 8 5.633 3.932 16.604 1.00 0.00 H new ATOM 0 HA ASN B 8 5.950 6.564 17.633 1.00 0.00 H new ATOM 0 HB2 ASN B 8 7.972 4.556 16.519 1.00 0.00 H new ATOM 0 HB3 ASN B 8 8.439 6.054 17.298 1.00 0.00 H new ATOM 0 HD21 ASN B 8 7.620 2.749 19.553 1.00 0.00 H new ATOM 0 HD22 ASN B 8 7.637 2.727 17.787 1.00 0.00 H new ATOM 1524 N ALA B 9 6.060 6.591 14.396 1.00 0.00 N ATOM 1525 CA ALA B 9 6.022 7.561 13.265 1.00 0.00 C ATOM 1526 C ALA B 9 5.001 8.694 13.458 1.00 0.00 C ATOM 1527 O ALA B 9 5.310 9.862 13.232 1.00 0.00 O ATOM 1528 CB ALA B 9 5.573 6.865 11.947 1.00 0.00 C ATOM 0 H ALA B 9 5.684 5.673 14.160 1.00 0.00 H new ATOM 0 HA ALA B 9 7.037 7.956 13.224 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.554 7.595 11.138 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.274 6.068 11.700 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.576 6.444 12.079 1.00 0.00 H new ATOM 1534 N VAL B 10 3.780 8.306 13.838 1.00 0.00 N ATOM 1535 CA VAL B 10 2.612 9.182 14.011 1.00 0.00 C ATOM 1536 C VAL B 10 2.752 10.088 15.199 1.00 0.00 C ATOM 1537 O VAL B 10 2.656 11.311 15.097 1.00 0.00 O ATOM 1538 CB VAL B 10 1.232 8.461 13.987 1.00 0.00 C ATOM 1539 CG1 VAL B 10 0.217 9.262 13.212 1.00 0.00 C ATOM 1540 CG2 VAL B 10 1.310 7.085 13.334 1.00 0.00 C ATOM 0 H VAL B 10 3.567 7.330 14.043 1.00 0.00 H new ATOM 0 HA VAL B 10 2.610 9.802 13.114 1.00 0.00 H new ATOM 0 HB VAL B 10 0.935 8.357 15.031 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -0.738 8.736 13.211 1.00 0.00 H new ATOM 0 HG12 VAL B 10 0.092 10.239 13.678 1.00 0.00 H new ATOM 0 HG13 VAL B 10 0.562 9.391 12.186 1.00 0.00 H new ATOM 0 HG21 VAL B 10 0.323 6.622 13.341 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.654 7.190 12.305 1.00 0.00 H new ATOM 0 HG23 VAL B 10 2.009 6.458 13.888 1.00 0.00 H new ATOM 1550 N ALA B 11 3.007 9.417 16.317 1.00 0.00 N ATOM 1551 CA ALA B 11 3.292 10.086 17.563 1.00 0.00 C ATOM 1552 C ALA B 11 4.537 10.996 17.583 1.00 0.00 C ATOM 1553 O ALA B 11 4.513 11.973 18.338 1.00 0.00 O ATOM 1554 CB ALA B 11 3.313 9.019 18.662 1.00 0.00 C ATOM 0 H ALA B 11 3.020 8.399 16.376 1.00 0.00 H new ATOM 0 HA ALA B 11 2.498 10.813 17.733 1.00 0.00 H new ATOM 0 HB1 ALA B 11 3.526 9.489 19.622 1.00 0.00 H new ATOM 0 HB2 ALA B 11 2.343 8.525 18.708 1.00 0.00 H new ATOM 0 HB3 ALA B 11 4.085 8.283 18.439 1.00 0.00 H new ATOM 1560 N GLU B 12 5.580 10.717 16.761 1.00 0.00 N ATOM 1561 CA GLU B 12 6.708 11.659 16.617 1.00 0.00 C ATOM 1562 C GLU B 12 6.397 12.782 15.604 1.00 0.00 C ATOM 1563 O GLU B 12 6.585 13.947 15.973 1.00 0.00 O ATOM 1564 CB GLU B 12 8.015 10.884 16.287 1.00 0.00 C ATOM 1565 CG GLU B 12 9.318 11.709 16.214 1.00 0.00 C ATOM 1566 CD GLU B 12 9.774 12.289 17.558 1.00 0.00 C ATOM 1567 OE1 GLU B 12 10.484 11.676 18.355 1.00 0.00 O ATOM 1568 OE2 GLU B 12 9.295 13.558 17.765 1.00 0.00 O ATOM 0 H GLU B 12 5.660 9.867 16.202 1.00 0.00 H new ATOM 0 HA GLU B 12 6.862 12.165 17.570 1.00 0.00 H new ATOM 0 HB2 GLU B 12 8.148 10.107 17.040 1.00 0.00 H new ATOM 0 HB3 GLU B 12 7.878 10.381 15.330 1.00 0.00 H new ATOM 0 HG2 GLU B 12 10.112 11.077 15.816 1.00 0.00 H new ATOM 0 HG3 GLU B 12 9.177 12.527 15.508 1.00 0.00 H new ATOM 1576 N THR B 13 5.931 12.477 14.370 1.00 0.00 N ATOM 1577 CA THR B 13 5.654 13.550 13.360 1.00 0.00 C ATOM 1578 C THR B 13 4.320 14.339 13.425 1.00 0.00 C ATOM 1579 O THR B 13 4.044 15.179 12.562 1.00 0.00 O ATOM 1580 CB THR B 13 6.130 13.077 11.968 1.00 0.00 C ATOM 1581 OG1 THR B 13 6.719 14.155 11.249 1.00 0.00 O ATOM 1582 CG2 THR B 13 5.102 12.403 11.068 1.00 0.00 C ATOM 0 H THR B 13 5.740 11.529 14.047 1.00 0.00 H new ATOM 0 HA THR B 13 6.263 14.400 13.667 1.00 0.00 H new ATOM 0 HB THR B 13 6.847 12.294 12.214 1.00 0.00 H new ATOM 0 HG1 THR B 13 7.016 13.838 10.371 1.00 0.00 H new ATOM 0 HG21 THR B 13 5.572 12.123 10.125 1.00 0.00 H new ATOM 0 HG22 THR B 13 4.717 11.510 11.561 1.00 0.00 H new ATOM 0 HG23 THR B 13 4.281 13.093 10.874 1.00 0.00 H new ATOM 1590 N SER B 14 3.558 14.093 14.489 1.00 0.00 N ATOM 1591 CA SER B 14 2.330 14.867 14.811 1.00 0.00 C ATOM 1592 C SER B 14 2.374 15.490 16.237 1.00 0.00 C ATOM 1593 O SER B 14 1.977 16.652 16.368 1.00 0.00 O ATOM 1594 CB SER B 14 1.063 14.014 14.603 1.00 0.00 C ATOM 1595 OG SER B 14 -0.120 14.798 14.708 1.00 0.00 O ATOM 0 H SER B 14 3.763 13.354 15.161 1.00 0.00 H new ATOM 0 HA SER B 14 2.290 15.702 14.111 1.00 0.00 H new ATOM 0 HB2 SER B 14 1.100 13.540 13.622 1.00 0.00 H new ATOM 0 HB3 SER B 14 1.037 13.214 15.343 1.00 0.00 H new ATOM 0 HG SER B 14 -0.904 14.227 14.570 1.00 0.00 H new ATOM 1601 N GLY B 15 2.838 14.767 17.283 1.00 0.00 N ATOM 1602 CA GLY B 15 2.695 15.249 18.690 1.00 0.00 C ATOM 1603 C GLY B 15 2.166 14.114 19.552 1.00 0.00 C ATOM 1604 O GLY B 15 2.764 13.759 20.568 1.00 0.00 O ATOM 0 H GLY B 15 3.306 13.866 17.191 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.657 15.593 19.070 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.015 16.100 18.729 1.00 0.00 H new ATOM 1608 N LEU B 16 0.997 13.641 19.099 1.00 0.00 N ATOM 1609 CA LEU B 16 0.346 12.401 19.466 1.00 0.00 C ATOM 1610 C LEU B 16 0.907 11.436 20.545 1.00 0.00 C ATOM 1611 O LEU B 16 2.103 11.184 20.710 1.00 0.00 O ATOM 1612 CB LEU B 16 0.311 11.666 18.069 1.00 0.00 C ATOM 1613 CG LEU B 16 -0.951 11.656 17.229 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -0.841 10.954 15.876 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -1.971 10.926 18.051 1.00 0.00 C ATOM 0 H LEU B 16 0.450 14.164 18.415 1.00 0.00 H new ATOM 0 HA LEU B 16 -0.575 12.670 19.983 1.00 0.00 H new ATOM 0 HB2 LEU B 16 1.100 12.104 17.457 1.00 0.00 H new ATOM 0 HB3 LEU B 16 0.586 10.626 18.247 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.198 12.690 16.990 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -1.800 11.006 15.360 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -0.077 11.444 15.273 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -0.568 9.910 16.029 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -2.913 10.880 17.505 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -1.619 9.915 18.253 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -2.123 11.452 18.993 1.00 0.00 H new ATOM 1627 N SER B 17 -0.080 10.833 21.187 1.00 0.00 N ATOM 1628 CA SER B 17 0.120 9.708 22.142 1.00 0.00 C ATOM 1629 C SER B 17 0.483 8.401 21.385 1.00 0.00 C ATOM 1630 O SER B 17 0.156 8.235 20.207 1.00 0.00 O ATOM 1631 CB SER B 17 -1.103 9.498 23.059 1.00 0.00 C ATOM 1632 OG SER B 17 -1.468 10.695 23.738 1.00 0.00 O ATOM 0 H SER B 17 -1.058 11.098 21.073 1.00 0.00 H new ATOM 0 HA SER B 17 0.957 9.976 22.787 1.00 0.00 H new ATOM 0 HB2 SER B 17 -1.946 9.146 22.465 1.00 0.00 H new ATOM 0 HB3 SER B 17 -0.880 8.720 23.789 1.00 0.00 H new ATOM 0 HG SER B 17 -2.348 10.993 23.426 1.00 0.00 H new ATOM 1638 N LYS B 18 1.178 7.473 22.068 1.00 0.00 N ATOM 1639 CA LYS B 18 1.438 6.106 21.516 1.00 0.00 C ATOM 1640 C LYS B 18 0.105 5.308 21.411 1.00 0.00 C ATOM 1641 O LYS B 18 -0.171 4.760 20.347 1.00 0.00 O ATOM 1642 CB LYS B 18 2.548 5.337 22.275 1.00 0.00 C ATOM 1643 CG LYS B 18 3.973 5.884 22.020 1.00 0.00 C ATOM 1644 CD LYS B 18 5.118 5.031 22.603 1.00 0.00 C ATOM 1645 CE LYS B 18 5.335 3.683 21.885 1.00 0.00 C ATOM 1646 NZ LYS B 18 6.519 2.978 22.405 1.00 0.00 N ATOM 0 H LYS B 18 1.572 7.630 22.996 1.00 0.00 H new ATOM 0 HA LYS B 18 1.837 6.228 20.509 1.00 0.00 H new ATOM 0 HB2 LYS B 18 2.339 5.378 23.344 1.00 0.00 H new ATOM 0 HB3 LYS B 18 2.514 4.287 21.983 1.00 0.00 H new ATOM 0 HG2 LYS B 18 4.122 5.977 20.944 1.00 0.00 H new ATOM 0 HG3 LYS B 18 4.040 6.888 22.439 1.00 0.00 H new ATOM 0 HD2 LYS B 18 6.043 5.606 22.558 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.913 4.839 23.656 1.00 0.00 H new ATOM 0 HE2 LYS B 18 4.452 3.056 22.012 1.00 0.00 H new ATOM 0 HE3 LYS B 18 5.453 3.855 20.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 6.635 2.076 21.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 7.364 3.567 22.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 6.394 2.793 23.421 1.00 0.00 H new ATOM 1659 N LYS B 19 -0.751 5.304 22.457 1.00 0.00 N ATOM 1660 CA LYS B 19 -2.142 4.786 22.363 1.00 0.00 C ATOM 1661 C LYS B 19 -2.996 5.524 21.276 1.00 0.00 C ATOM 1662 O LYS B 19 -3.743 4.830 20.580 1.00 0.00 O ATOM 1663 CB LYS B 19 -2.794 4.806 23.775 1.00 0.00 C ATOM 1664 CG LYS B 19 -4.253 4.291 23.883 1.00 0.00 C ATOM 1665 CD LYS B 19 -4.484 2.830 23.441 1.00 0.00 C ATOM 1666 CE LYS B 19 -5.962 2.413 23.543 1.00 0.00 C ATOM 1667 NZ LYS B 19 -6.165 1.029 23.083 1.00 0.00 N ATOM 0 H LYS B 19 -0.505 5.655 23.383 1.00 0.00 H new ATOM 0 HA LYS B 19 -2.106 3.752 22.019 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -2.173 4.209 24.443 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -2.768 5.831 24.146 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -4.579 4.393 24.918 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -4.892 4.938 23.282 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -4.145 2.706 22.413 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -3.879 2.166 24.058 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -6.297 2.507 24.576 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -6.574 3.089 22.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -7.171 0.780 23.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -5.868 0.946 22.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -5.600 0.382 23.669 1.00 0.00 H new ATOM 1680 N ASP B 20 -2.891 6.869 21.093 1.00 0.00 N ATOM 1681 CA ASP B 20 -3.624 7.557 19.980 1.00 0.00 C ATOM 1682 C ASP B 20 -3.059 7.265 18.550 1.00 0.00 C ATOM 1683 O ASP B 20 -3.839 7.254 17.598 1.00 0.00 O ATOM 1684 CB ASP B 20 -3.770 9.081 20.227 1.00 0.00 C ATOM 1685 CG ASP B 20 -4.640 9.503 21.423 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -5.624 8.877 21.816 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -4.197 10.672 21.988 1.00 0.00 O ATOM 0 H ASP B 20 -2.327 7.486 21.678 1.00 0.00 H new ATOM 0 HA ASP B 20 -4.619 7.113 19.996 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -2.774 9.501 20.365 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -4.185 9.534 19.327 1.00 0.00 H new ATOM 1693 N ALA B 21 -1.742 7.027 18.397 1.00 0.00 N ATOM 1694 CA ALA B 21 -1.102 6.608 17.122 1.00 0.00 C ATOM 1695 C ALA B 21 -1.440 5.149 16.680 1.00 0.00 C ATOM 1696 O ALA B 21 -1.627 4.916 15.484 1.00 0.00 O ATOM 1697 CB ALA B 21 0.410 6.833 17.277 1.00 0.00 C ATOM 0 H ALA B 21 -1.077 7.120 19.165 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.506 7.215 16.312 1.00 0.00 H new ATOM 0 HB1 ALA B 21 0.918 6.537 16.359 1.00 0.00 H new ATOM 0 HB2 ALA B 21 0.603 7.888 17.474 1.00 0.00 H new ATOM 0 HB3 ALA B 21 0.784 6.235 18.108 1.00 0.00 H new ATOM 1703 N THR B 22 -1.535 4.188 17.627 1.00 0.00 N ATOM 1704 CA THR B 22 -1.999 2.791 17.392 1.00 0.00 C ATOM 1705 C THR B 22 -3.437 2.726 16.813 1.00 0.00 C ATOM 1706 O THR B 22 -3.685 2.059 15.803 1.00 0.00 O ATOM 1707 CB THR B 22 -1.871 1.992 18.728 1.00 0.00 C ATOM 1708 OG1 THR B 22 -0.662 2.261 19.429 1.00 0.00 O ATOM 1709 CG2 THR B 22 -1.899 0.489 18.480 1.00 0.00 C ATOM 0 H THR B 22 -1.286 4.361 18.601 1.00 0.00 H new ATOM 0 HA THR B 22 -1.365 2.335 16.632 1.00 0.00 H new ATOM 0 HB THR B 22 -2.723 2.317 19.325 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.707 3.156 19.827 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.808 -0.038 19.430 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.840 0.216 18.003 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.069 0.212 17.830 1.00 0.00 H new ATOM 1717 N LYS B 23 -4.349 3.455 17.471 1.00 0.00 N ATOM 1718 CA LYS B 23 -5.726 3.681 16.994 1.00 0.00 C ATOM 1719 C LYS B 23 -5.802 4.325 15.599 1.00 0.00 C ATOM 1720 O LYS B 23 -6.453 3.755 14.744 1.00 0.00 O ATOM 1721 CB LYS B 23 -6.431 4.659 17.975 1.00 0.00 C ATOM 1722 CG LYS B 23 -6.863 4.007 19.311 1.00 0.00 C ATOM 1723 CD LYS B 23 -7.827 4.835 20.182 1.00 0.00 C ATOM 1724 CE LYS B 23 -7.223 6.118 20.779 1.00 0.00 C ATOM 1725 NZ LYS B 23 -8.163 6.773 21.704 1.00 0.00 N ATOM 0 H LYS B 23 -4.151 3.911 18.361 1.00 0.00 H new ATOM 0 HA LYS B 23 -6.198 2.700 16.942 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -5.759 5.490 18.189 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -7.310 5.077 17.486 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.335 3.050 19.090 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -5.968 3.794 19.895 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -8.695 5.105 19.581 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.187 4.207 20.997 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -6.300 5.877 21.306 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -6.961 6.807 19.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -7.630 7.266 22.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -8.743 7.460 21.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -8.781 6.057 22.136 1.00 0.00 H new ATOM 1738 N ALA B 24 -5.147 5.475 15.417 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.116 6.268 14.173 1.00 0.00 C ATOM 1740 C ALA B 24 -4.659 5.547 12.881 1.00 0.00 C ATOM 1741 O ALA B 24 -5.225 5.783 11.817 1.00 0.00 O ATOM 1742 CB ALA B 24 -4.312 7.507 14.514 1.00 0.00 C ATOM 0 H ALA B 24 -4.598 5.902 16.163 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.138 6.504 13.876 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -4.244 8.150 13.636 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -4.803 8.048 15.323 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -3.310 7.215 14.829 1.00 0.00 H new ATOM 1748 N VAL B 25 -3.669 4.651 12.988 1.00 0.00 N ATOM 1749 CA VAL B 25 -3.316 3.644 11.939 1.00 0.00 C ATOM 1750 C VAL B 25 -4.550 2.703 11.711 1.00 0.00 C ATOM 1751 O VAL B 25 -5.064 2.665 10.593 1.00 0.00 O ATOM 1752 CB VAL B 25 -2.069 2.917 12.591 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.859 1.461 12.119 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -0.763 3.705 12.404 1.00 0.00 C ATOM 0 H VAL B 25 -3.072 4.592 13.813 1.00 0.00 H new ATOM 0 HA VAL B 25 -3.076 4.038 10.952 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.320 2.880 13.651 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -0.984 1.040 12.615 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -2.738 0.867 12.368 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.706 1.447 11.040 1.00 0.00 H new ATOM 0 HG21 VAL B 25 0.059 3.162 12.870 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.561 3.827 11.340 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -0.860 4.686 12.870 1.00 0.00 H new ATOM 1764 N ASP B 26 -5.039 1.995 12.758 1.00 0.00 N ATOM 1765 CA ASP B 26 -6.320 1.205 12.687 1.00 0.00 C ATOM 1766 C ASP B 26 -7.662 2.052 12.616 1.00 0.00 C ATOM 1767 O ASP B 26 -8.760 1.590 12.927 1.00 0.00 O ATOM 1768 CB ASP B 26 -6.347 0.257 13.912 1.00 0.00 C ATOM 1769 CG ASP B 26 -5.271 -0.844 13.939 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -4.269 -0.794 14.652 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -5.555 -1.869 13.073 1.00 0.00 O ATOM 0 H ASP B 26 -4.576 1.947 13.666 1.00 0.00 H new ATOM 0 HA ASP B 26 -6.306 0.671 11.737 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -6.244 0.859 14.815 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -7.327 -0.219 13.956 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.505 3.313 12.214 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.535 4.341 11.957 1.00 0.00 C ATOM 1779 C ALA B 27 -8.575 4.660 10.440 1.00 0.00 C ATOM 1780 O ALA B 27 -9.660 4.718 9.853 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.292 5.557 12.850 1.00 0.00 C ATOM 0 H ALA B 27 -6.570 3.683 12.042 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.528 3.975 12.220 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.055 6.310 12.655 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.339 5.255 13.896 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.308 5.974 12.637 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.384 4.827 9.811 1.00 0.00 N ATOM 1788 CA VAL B 28 -7.215 4.802 8.339 1.00 0.00 C ATOM 1789 C VAL B 28 -7.690 3.400 7.819 1.00 0.00 C ATOM 1790 O VAL B 28 -8.759 3.286 7.222 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.715 5.003 7.873 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -5.640 5.179 6.360 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -4.913 6.115 8.491 1.00 0.00 C ATOM 0 H VAL B 28 -6.511 4.983 10.315 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.799 5.628 7.934 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.254 4.084 8.235 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.601 5.316 6.061 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.045 4.294 5.870 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -6.220 6.054 6.066 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.909 6.119 8.066 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.397 7.070 8.287 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.851 5.963 9.569 1.00 0.00 H new ATOM 1803 N PHE B 29 -6.873 2.387 8.172 1.00 0.00 N ATOM 1804 CA PHE B 29 -6.939 0.974 7.746 1.00 0.00 C ATOM 1805 C PHE B 29 -8.215 0.192 8.121 1.00 0.00 C ATOM 1806 O PHE B 29 -8.400 -0.881 7.549 1.00 0.00 O ATOM 1807 CB PHE B 29 -5.595 0.289 8.168 1.00 0.00 C ATOM 1808 CG PHE B 29 -4.309 0.907 7.564 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -4.213 1.122 6.185 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -3.284 1.371 8.391 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -3.167 1.860 5.650 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -2.234 2.115 7.862 1.00 0.00 C ATOM 1813 CZ PHE B 29 -2.194 2.379 6.493 1.00 0.00 C ATOM 0 H PHE B 29 -6.093 2.547 8.809 1.00 0.00 H new ATOM 0 HA PHE B 29 -7.041 0.957 6.661 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -5.517 0.323 9.255 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -5.639 -0.762 7.884 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -4.963 0.708 5.528 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -3.306 1.151 9.448 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -3.110 2.030 4.585 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.453 2.487 8.509 1.00 0.00 H new ATOM 0 HZ PHE B 29 -1.402 2.990 6.087 1.00 0.00 H new ATOM 1823 N ASP B 30 -9.082 0.710 9.022 1.00 0.00 N ATOM 1824 CA ASP B 30 -10.443 0.140 9.248 1.00 0.00 C ATOM 1825 C ASP B 30 -11.481 0.601 8.180 1.00 0.00 C ATOM 1826 O ASP B 30 -12.290 -0.202 7.710 1.00 0.00 O ATOM 1827 CB ASP B 30 -10.934 0.500 10.667 1.00 0.00 C ATOM 1828 CG ASP B 30 -12.040 -0.419 11.203 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -11.814 -1.442 11.849 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -13.295 0.030 10.878 1.00 0.00 O ATOM 0 H ASP B 30 -8.870 1.519 9.606 1.00 0.00 H new ATOM 0 HA ASP B 30 -10.357 -0.942 9.150 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -10.086 0.467 11.352 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -11.301 1.526 10.663 1.00 0.00 H new ATOM 1836 N SER B 31 -11.461 1.898 7.838 1.00 0.00 N ATOM 1837 CA SER B 31 -12.281 2.468 6.729 1.00 0.00 C ATOM 1838 C SER B 31 -11.895 1.939 5.305 1.00 0.00 C ATOM 1839 O SER B 31 -12.775 1.823 4.450 1.00 0.00 O ATOM 1840 CB SER B 31 -12.251 4.010 6.789 1.00 0.00 C ATOM 1841 OG SER B 31 -12.807 4.482 8.011 1.00 0.00 O ATOM 0 H SER B 31 -10.881 2.590 8.314 1.00 0.00 H new ATOM 0 HA SER B 31 -13.301 2.118 6.887 1.00 0.00 H new ATOM 0 HB2 SER B 31 -11.224 4.362 6.692 1.00 0.00 H new ATOM 0 HB3 SER B 31 -12.809 4.422 5.948 1.00 0.00 H new ATOM 0 HG SER B 31 -13.071 5.420 7.909 1.00 0.00 H new ATOM 1847 N ILE B 32 -10.613 1.581 5.063 1.00 0.00 N ATOM 1848 CA ILE B 32 -10.094 0.979 3.809 1.00 0.00 C ATOM 1849 C ILE B 32 -10.580 -0.461 3.692 1.00 0.00 C ATOM 1850 O ILE B 32 -11.231 -0.761 2.707 1.00 0.00 O ATOM 1851 CB ILE B 32 -8.543 1.039 3.722 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -8.056 2.385 4.277 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -8.105 0.712 2.282 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -6.705 2.936 3.973 1.00 0.00 C ATOM 0 H ILE B 32 -9.881 1.708 5.762 1.00 0.00 H new ATOM 0 HA ILE B 32 -10.480 1.565 2.975 1.00 0.00 H new ATOM 0 HB ILE B 32 -8.065 0.284 4.346 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -8.778 3.135 3.954 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -8.129 2.319 5.363 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -7.018 0.752 2.214 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -8.448 -0.288 2.015 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -8.539 1.439 1.596 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -6.583 3.897 4.473 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -5.941 2.243 4.327 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -6.601 3.072 2.896 1.00 0.00 H new ATOM 1866 N THR B 33 -10.280 -1.342 4.654 1.00 0.00 N ATOM 1867 CA THR B 33 -10.838 -2.731 4.629 1.00 0.00 C ATOM 1868 C THR B 33 -12.393 -2.803 4.516 1.00 0.00 C ATOM 1869 O THR B 33 -12.875 -3.738 3.889 1.00 0.00 O ATOM 1870 CB THR B 33 -10.328 -3.558 5.836 1.00 0.00 C ATOM 1871 OG1 THR B 33 -10.799 -4.902 5.789 1.00 0.00 O ATOM 1872 CG2 THR B 33 -10.680 -2.943 7.197 1.00 0.00 C ATOM 0 H THR B 33 -9.671 -1.141 5.447 1.00 0.00 H new ATOM 0 HA THR B 33 -10.463 -3.175 3.707 1.00 0.00 H new ATOM 0 HB THR B 33 -9.242 -3.547 5.744 1.00 0.00 H new ATOM 0 HG1 THR B 33 -10.458 -5.396 6.564 1.00 0.00 H new ATOM 0 HG21 THR B 33 -10.291 -3.577 7.994 1.00 0.00 H new ATOM 0 HG22 THR B 33 -10.237 -1.950 7.273 1.00 0.00 H new ATOM 0 HG23 THR B 33 -11.763 -2.865 7.292 1.00 0.00 H new ATOM 1880 N GLU B 34 -13.156 -1.849 5.089 1.00 0.00 N ATOM 1881 CA GLU B 34 -14.611 -1.712 4.806 1.00 0.00 C ATOM 1882 C GLU B 34 -14.896 -1.247 3.342 1.00 0.00 C ATOM 1883 O GLU B 34 -15.897 -1.690 2.778 1.00 0.00 O ATOM 1884 CB GLU B 34 -15.282 -0.791 5.861 1.00 0.00 C ATOM 1885 CG GLU B 34 -15.441 -1.389 7.280 1.00 0.00 C ATOM 1886 CD GLU B 34 -16.393 -2.588 7.360 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -16.011 -3.758 7.344 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -17.707 -2.204 7.443 1.00 0.00 O ATOM 0 H GLU B 34 -12.795 -1.161 5.750 1.00 0.00 H new ATOM 0 HA GLU B 34 -15.061 -2.701 4.890 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -14.698 0.126 5.938 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -16.269 -0.510 5.494 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -14.460 -1.695 7.644 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.801 -0.609 7.951 1.00 0.00 H new ATOM 1896 N ALA B 35 -14.040 -0.401 2.718 1.00 0.00 N ATOM 1897 CA ALA B 35 -14.082 -0.117 1.262 1.00 0.00 C ATOM 1898 C ALA B 35 -13.832 -1.396 0.412 1.00 0.00 C ATOM 1899 O ALA B 35 -14.708 -1.812 -0.338 1.00 0.00 O ATOM 1900 CB ALA B 35 -13.038 0.986 0.874 1.00 0.00 C ATOM 0 H ALA B 35 -13.302 0.103 3.209 1.00 0.00 H new ATOM 0 HA ALA B 35 -15.086 0.247 1.042 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -13.090 1.175 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -13.262 1.905 1.416 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -12.036 0.646 1.135 1.00 0.00 H new ATOM 1906 N LEU B 36 -12.678 -2.055 0.598 1.00 0.00 N ATOM 1907 CA LEU B 36 -12.233 -3.278 -0.119 1.00 0.00 C ATOM 1908 C LEU B 36 -13.198 -4.450 0.057 1.00 0.00 C ATOM 1909 O LEU B 36 -13.700 -4.976 -0.938 1.00 0.00 O ATOM 1910 CB LEU B 36 -10.779 -3.574 0.300 1.00 0.00 C ATOM 1911 CG LEU B 36 -9.836 -2.322 0.188 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -8.381 -2.621 0.434 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -9.924 -1.578 -1.151 1.00 0.00 C ATOM 0 H LEU B 36 -11.991 -1.741 1.284 1.00 0.00 H new ATOM 0 HA LEU B 36 -12.248 -3.110 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.770 -3.937 1.328 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.384 -4.376 -0.324 1.00 0.00 H new ATOM 0 HG LEU B 36 -10.221 -1.685 0.984 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -7.800 -1.704 0.338 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -8.257 -3.025 1.439 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.031 -3.351 -0.296 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -9.241 -0.729 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -9.651 -2.254 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -10.943 -1.222 -1.303 1.00 0.00 H new ATOM 1925 N ARG B 37 -13.535 -4.791 1.313 1.00 0.00 N ATOM 1926 CA ARG B 37 -14.552 -5.812 1.594 1.00 0.00 C ATOM 1927 C ARG B 37 -15.958 -5.503 0.971 1.00 0.00 C ATOM 1928 O ARG B 37 -16.642 -6.456 0.586 1.00 0.00 O ATOM 1929 CB ARG B 37 -14.646 -5.984 3.127 1.00 0.00 C ATOM 1930 CG ARG B 37 -15.525 -7.127 3.667 1.00 0.00 C ATOM 1931 CD ARG B 37 -15.740 -6.942 5.177 1.00 0.00 C ATOM 1932 NE ARG B 37 -16.440 -8.102 5.784 1.00 0.00 N ATOM 1933 CZ ARG B 37 -15.865 -9.036 6.569 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -14.579 -9.034 6.916 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -16.625 -10.016 7.021 1.00 0.00 N ATOM 0 H ARG B 37 -13.118 -4.374 2.145 1.00 0.00 H new ATOM 0 HA ARG B 37 -14.238 -6.739 1.115 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -13.636 -6.128 3.511 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -15.016 -5.049 3.547 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -16.485 -7.136 3.151 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -15.050 -8.088 3.472 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -14.776 -6.803 5.666 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -16.320 -6.036 5.353 1.00 0.00 H new ATOM 0 HE ARG B 37 -17.437 -8.201 5.592 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -13.962 -8.293 6.584 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -14.211 -9.774 7.514 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -17.614 -10.050 6.774 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -16.223 -10.740 7.617 1.00 0.00 H new ATOM 1948 N LYS B 38 -16.370 -4.209 0.871 1.00 0.00 N ATOM 1949 CA LYS B 38 -17.692 -3.840 0.292 1.00 0.00 C ATOM 1950 C LYS B 38 -17.645 -3.342 -1.201 1.00 0.00 C ATOM 1951 O LYS B 38 -18.586 -2.680 -1.649 1.00 0.00 O ATOM 1952 CB LYS B 38 -18.349 -2.836 1.285 1.00 0.00 C ATOM 1953 CG LYS B 38 -19.884 -2.662 1.184 1.00 0.00 C ATOM 1954 CD LYS B 38 -20.498 -1.759 2.276 1.00 0.00 C ATOM 1955 CE LYS B 38 -20.126 -0.267 2.160 1.00 0.00 C ATOM 1956 NZ LYS B 38 -20.800 0.541 3.191 1.00 0.00 N ATOM 0 H LYS B 38 -15.813 -3.413 1.180 1.00 0.00 H new ATOM 0 HA LYS B 38 -18.311 -4.732 0.194 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -18.109 -3.154 2.299 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -17.886 -1.860 1.139 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -20.126 -2.245 0.207 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -20.353 -3.645 1.237 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -21.583 -1.853 2.239 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -20.180 -2.124 3.252 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -19.046 -0.152 2.255 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -20.400 0.101 1.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -20.527 1.539 3.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -21.831 0.450 3.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -20.519 0.205 4.134 1.00 0.00 H new ATOM 1969 N GLY B 39 -16.595 -3.667 -1.992 1.00 0.00 N ATOM 1970 CA GLY B 39 -16.450 -3.193 -3.398 1.00 0.00 C ATOM 1971 C GLY B 39 -16.412 -1.657 -3.624 1.00 0.00 C ATOM 1972 O GLY B 39 -17.147 -1.142 -4.471 1.00 0.00 O ATOM 0 H GLY B 39 -15.827 -4.261 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -15.533 -3.618 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -17.277 -3.601 -3.980 1.00 0.00 H new ATOM 1976 N ASP B 40 -15.552 -0.958 -2.864 1.00 0.00 N ATOM 1977 CA ASP B 40 -15.439 0.532 -2.885 1.00 0.00 C ATOM 1978 C ASP B 40 -13.989 1.009 -3.139 1.00 0.00 C ATOM 1979 O ASP B 40 -13.021 0.439 -2.622 1.00 0.00 O ATOM 1980 CB ASP B 40 -16.052 1.241 -1.650 1.00 0.00 C ATOM 1981 CG ASP B 40 -17.506 0.889 -1.303 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -17.824 0.246 -0.305 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -18.394 1.366 -2.233 1.00 0.00 O ATOM 0 H ASP B 40 -14.907 -1.402 -2.210 1.00 0.00 H new ATOM 0 HA ASP B 40 -16.051 0.836 -3.734 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -15.431 1.013 -0.784 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -15.992 2.317 -1.811 1.00 0.00 H new ATOM 1989 N LYS B 41 -13.873 2.097 -3.932 1.00 0.00 N ATOM 1990 CA LYS B 41 -12.572 2.734 -4.237 1.00 0.00 C ATOM 1991 C LYS B 41 -12.276 3.798 -3.148 1.00 0.00 C ATOM 1992 O LYS B 41 -13.064 4.708 -2.864 1.00 0.00 O ATOM 1993 CB LYS B 41 -12.487 3.446 -5.611 1.00 0.00 C ATOM 1994 CG LYS B 41 -12.922 2.631 -6.847 1.00 0.00 C ATOM 1995 CD LYS B 41 -12.659 3.371 -8.176 1.00 0.00 C ATOM 1996 CE LYS B 41 -13.089 2.599 -9.440 1.00 0.00 C ATOM 1997 NZ LYS B 41 -12.235 1.430 -9.728 1.00 0.00 N ATOM 0 H LYS B 41 -14.670 2.555 -4.375 1.00 0.00 H new ATOM 0 HA LYS B 41 -11.850 1.918 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -13.100 4.346 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.457 3.769 -5.763 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.390 1.680 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -13.985 2.401 -6.769 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.184 4.326 -8.154 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -11.594 3.594 -8.248 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.120 2.267 -9.321 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -13.068 3.275 -10.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -12.576 0.955 -10.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -11.254 1.744 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -12.273 0.767 -8.928 1.00 0.00 H new ATOM 2010 N VAL B 42 -11.077 3.670 -2.599 1.00 0.00 N ATOM 2011 CA VAL B 42 -10.495 4.522 -1.573 1.00 0.00 C ATOM 2012 C VAL B 42 -9.598 5.530 -2.315 1.00 0.00 C ATOM 2013 O VAL B 42 -8.987 5.247 -3.354 1.00 0.00 O ATOM 2014 CB VAL B 42 -9.656 3.545 -0.708 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -8.930 4.196 0.435 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -10.496 2.498 0.005 1.00 0.00 C ATOM 0 H VAL B 42 -10.444 2.920 -2.876 1.00 0.00 H new ATOM 0 HA VAL B 42 -11.205 5.072 -0.955 1.00 0.00 H new ATOM 0 HB VAL B 42 -8.979 3.130 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -8.369 3.442 0.987 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -8.243 4.948 0.048 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -9.651 4.671 1.101 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -9.847 1.848 0.592 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -11.208 2.992 0.666 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -11.036 1.902 -0.731 1.00 0.00 H new ATOM 2026 N GLN B 43 -9.536 6.716 -1.717 1.00 0.00 N ATOM 2027 CA GLN B 43 -8.782 7.858 -2.307 1.00 0.00 C ATOM 2028 C GLN B 43 -7.825 8.596 -1.320 1.00 0.00 C ATOM 2029 O GLN B 43 -8.154 8.846 -0.161 1.00 0.00 O ATOM 2030 CB GLN B 43 -9.628 8.681 -3.328 1.00 0.00 C ATOM 2031 CG GLN B 43 -10.186 7.880 -4.532 1.00 0.00 C ATOM 2032 CD GLN B 43 -10.919 8.662 -5.630 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -11.036 9.888 -5.622 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -11.438 7.930 -6.607 1.00 0.00 N ATOM 0 H GLN B 43 -9.990 6.928 -0.829 1.00 0.00 H new ATOM 0 HA GLN B 43 -8.017 7.446 -2.965 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -10.465 9.135 -2.797 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -9.013 9.496 -3.710 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -9.355 7.349 -4.996 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -10.870 7.125 -4.145 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -11.331 6.916 -6.596 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -11.944 8.381 -7.369 1.00 0.00 H new ATOM 2043 N LEU B 44 -6.601 8.897 -1.808 1.00 0.00 N ATOM 2044 CA LEU B 44 -5.514 9.574 -1.053 1.00 0.00 C ATOM 2045 C LEU B 44 -4.789 10.427 -2.143 1.00 0.00 C ATOM 2046 O LEU B 44 -4.202 9.861 -3.076 1.00 0.00 O ATOM 2047 CB LEU B 44 -4.457 8.638 -0.354 1.00 0.00 C ATOM 2048 CG LEU B 44 -4.859 7.215 0.147 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -3.605 6.331 0.300 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -5.629 7.208 1.473 1.00 0.00 C ATOM 0 H LEU B 44 -6.331 8.671 -2.765 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.955 10.124 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.630 8.510 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.066 9.182 0.506 1.00 0.00 H new ATOM 0 HG LEU B 44 -5.532 6.820 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.898 5.341 0.650 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.103 6.241 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.926 6.785 1.022 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -5.869 6.181 1.749 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.015 7.659 2.253 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -6.551 7.779 1.361 1.00 0.00 H new ATOM 2062 N ILE B 45 -4.800 11.770 -2.049 1.00 0.00 N ATOM 2063 CA ILE B 45 -4.115 12.647 -3.048 1.00 0.00 C ATOM 2064 C ILE B 45 -2.578 12.706 -2.755 1.00 0.00 C ATOM 2065 O ILE B 45 -2.131 12.730 -1.602 1.00 0.00 O ATOM 2066 CB ILE B 45 -4.849 14.018 -3.224 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -4.465 14.734 -4.553 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -4.659 14.941 -2.007 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -5.404 15.868 -4.993 1.00 0.00 C ATOM 0 H ILE B 45 -5.270 12.280 -1.300 1.00 0.00 H new ATOM 0 HA ILE B 45 -4.188 12.208 -4.043 1.00 0.00 H new ATOM 0 HB ILE B 45 -5.912 13.786 -3.287 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -3.459 15.140 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -4.427 13.989 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -5.187 15.880 -2.176 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -5.059 14.456 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -3.597 15.142 -1.865 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -5.044 16.296 -5.928 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -6.409 15.472 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -5.426 16.641 -4.225 1.00 0.00 H new ATOM 2081 N GLY B 46 -1.794 12.702 -3.840 1.00 0.00 N ATOM 2082 CA GLY B 46 -0.309 12.658 -3.768 1.00 0.00 C ATOM 2083 C GLY B 46 0.383 11.351 -3.268 1.00 0.00 C ATOM 2084 O GLY B 46 1.587 11.391 -3.000 1.00 0.00 O ATOM 0 H GLY B 46 -2.158 12.729 -4.792 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.076 12.874 -4.765 1.00 0.00 H new ATOM 0 HA3 GLY B 46 0.014 13.471 -3.118 1.00 0.00 H new ATOM 2088 N PHE B 47 -0.342 10.215 -3.164 1.00 0.00 N ATOM 2089 CA PHE B 47 0.169 8.952 -2.592 1.00 0.00 C ATOM 2090 C PHE B 47 -0.519 7.670 -3.147 1.00 0.00 C ATOM 2091 O PHE B 47 0.218 6.717 -3.417 1.00 0.00 O ATOM 2092 CB PHE B 47 0.004 9.018 -1.045 1.00 0.00 C ATOM 2093 CG PHE B 47 0.807 7.921 -0.317 1.00 0.00 C ATOM 2094 CD1 PHE B 47 2.184 8.055 -0.104 1.00 0.00 C ATOM 2095 CD2 PHE B 47 0.191 6.691 -0.049 1.00 0.00 C ATOM 2096 CE1 PHE B 47 2.932 6.955 0.310 1.00 0.00 C ATOM 2097 CE2 PHE B 47 0.950 5.597 0.350 1.00 0.00 C ATOM 2098 CZ PHE B 47 2.323 5.722 0.491 1.00 0.00 C ATOM 0 H PHE B 47 -1.310 10.150 -3.479 1.00 0.00 H new ATOM 0 HA PHE B 47 1.215 8.866 -2.885 1.00 0.00 H new ATOM 0 HB2 PHE B 47 0.328 9.996 -0.690 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -1.051 8.920 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE B 47 2.665 9.009 -0.260 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -0.879 6.593 -0.153 1.00 0.00 H new ATOM 0 HE1 PHE B 47 3.991 7.063 0.491 1.00 0.00 H new ATOM 0 HE2 PHE B 47 0.470 4.650 0.550 1.00 0.00 H new ATOM 0 HZ PHE B 47 2.920 4.858 0.742 1.00 0.00 H new ATOM 2108 N GLY B 48 -1.868 7.574 -3.222 1.00 0.00 N ATOM 2109 CA GLY B 48 -2.517 6.327 -3.657 1.00 0.00 C ATOM 2110 C GLY B 48 -4.039 6.250 -3.646 1.00 0.00 C ATOM 2111 O GLY B 48 -4.730 7.063 -3.042 1.00 0.00 O ATOM 0 H GLY B 48 -2.511 8.331 -2.991 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -2.183 6.118 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -2.141 5.522 -3.026 1.00 0.00 H new ATOM 2115 N ASN B 49 -4.544 5.223 -4.340 1.00 0.00 N ATOM 2116 CA ASN B 49 -5.995 4.951 -4.453 1.00 0.00 C ATOM 2117 C ASN B 49 -6.154 3.411 -4.376 1.00 0.00 C ATOM 2118 O ASN B 49 -5.814 2.700 -5.328 1.00 0.00 O ATOM 2119 CB ASN B 49 -6.612 5.498 -5.777 1.00 0.00 C ATOM 2120 CG ASN B 49 -6.679 7.030 -5.974 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -6.589 7.832 -5.046 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -6.878 7.468 -7.207 1.00 0.00 N ATOM 0 H ASN B 49 -3.963 4.552 -4.842 1.00 0.00 H new ATOM 0 HA ASN B 49 -6.530 5.460 -3.651 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -6.042 5.080 -6.607 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -7.626 5.107 -5.858 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -6.956 8.469 -7.386 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -6.953 6.804 -7.978 1.00 0.00 H new ATOM 2129 N PHE B 50 -6.670 2.892 -3.245 1.00 0.00 N ATOM 2130 CA PHE B 50 -6.923 1.431 -3.093 1.00 0.00 C ATOM 2131 C PHE B 50 -8.278 1.067 -3.730 1.00 0.00 C ATOM 2132 O PHE B 50 -9.221 1.859 -3.746 1.00 0.00 O ATOM 2133 CB PHE B 50 -6.998 0.870 -1.644 1.00 0.00 C ATOM 2134 CG PHE B 50 -5.850 1.100 -0.695 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -5.680 2.368 -0.130 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -5.126 0.011 -0.198 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -4.743 2.558 0.872 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -4.181 0.213 0.797 1.00 0.00 C ATOM 2139 CZ PHE B 50 -3.974 1.490 1.298 1.00 0.00 C ATOM 0 H PHE B 50 -6.920 3.448 -2.428 1.00 0.00 H new ATOM 0 HA PHE B 50 -6.050 0.989 -3.573 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -7.893 1.285 -1.180 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -7.148 -0.207 -1.719 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -6.279 3.198 -0.475 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -5.302 -0.981 -0.587 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -4.614 3.533 1.318 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -3.609 -0.620 1.180 1.00 0.00 H new ATOM 0 HZ PHE B 50 -3.200 1.653 2.033 1.00 0.00 H new ATOM 2149 N GLU B 51 -8.367 -0.167 -4.226 1.00 0.00 N ATOM 2150 CA GLU B 51 -9.631 -0.709 -4.766 1.00 0.00 C ATOM 2151 C GLU B 51 -9.503 -2.230 -4.933 1.00 0.00 C ATOM 2152 O GLU B 51 -8.422 -2.763 -5.199 1.00 0.00 O ATOM 2153 CB GLU B 51 -10.114 -0.006 -6.078 1.00 0.00 C ATOM 2154 CG GLU B 51 -9.238 -0.109 -7.355 1.00 0.00 C ATOM 2155 CD GLU B 51 -7.955 0.735 -7.333 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -7.941 1.952 -7.515 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -6.838 -0.020 -7.074 1.00 0.00 O ATOM 0 H GLU B 51 -7.582 -0.817 -4.269 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.416 -0.492 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.099 -0.405 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.246 1.053 -5.854 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.965 -1.153 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.838 0.192 -8.214 1.00 0.00 H new ATOM 2165 N VAL B 52 -10.626 -2.953 -4.800 1.00 0.00 N ATOM 2166 CA VAL B 52 -10.656 -4.404 -4.961 1.00 0.00 C ATOM 2167 C VAL B 52 -10.641 -4.741 -6.490 1.00 0.00 C ATOM 2168 O VAL B 52 -10.832 -3.862 -7.346 1.00 0.00 O ATOM 2169 CB VAL B 52 -11.945 -4.777 -4.131 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -13.088 -5.291 -5.014 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -11.561 -5.720 -2.987 1.00 0.00 C ATOM 0 H VAL B 52 -11.534 -2.544 -4.578 1.00 0.00 H new ATOM 0 HA VAL B 52 -9.810 -4.987 -4.595 1.00 0.00 H new ATOM 0 HB VAL B 52 -12.353 -3.872 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -13.949 -5.532 -4.391 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -13.366 -4.521 -5.734 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -12.763 -6.185 -5.546 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -12.451 -5.978 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -11.118 -6.628 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -10.840 -5.227 -2.335 1.00 0.00 H new ATOM 2181 N ARG B 53 -10.511 -6.035 -6.832 1.00 0.00 N ATOM 2182 CA ARG B 53 -10.662 -6.453 -8.230 1.00 0.00 C ATOM 2183 C ARG B 53 -12.132 -6.956 -8.373 1.00 0.00 C ATOM 2184 O ARG B 53 -13.108 -6.207 -8.278 1.00 0.00 O ATOM 2185 CB ARG B 53 -9.389 -7.300 -8.511 1.00 0.00 C ATOM 2186 CG ARG B 53 -9.209 -7.717 -9.995 1.00 0.00 C ATOM 2187 CD ARG B 53 -7.752 -7.706 -10.494 1.00 0.00 C ATOM 2188 NE ARG B 53 -7.678 -8.124 -11.915 1.00 0.00 N ATOM 2189 CZ ARG B 53 -6.538 -8.410 -12.571 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -5.325 -8.333 -12.026 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -6.628 -8.792 -13.832 1.00 0.00 N ATOM 0 H ARG B 53 -10.307 -6.789 -6.176 1.00 0.00 H new ATOM 0 HA ARG B 53 -10.637 -5.745 -9.058 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -8.513 -6.732 -8.198 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -9.423 -8.199 -7.896 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -9.617 -8.719 -10.129 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -9.798 -7.047 -10.621 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -7.332 -6.706 -10.382 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -7.148 -8.376 -9.882 1.00 0.00 H new ATOM 0 HE ARG B 53 -8.554 -8.200 -12.432 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -5.220 -8.043 -11.054 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -4.501 -8.564 -12.581 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -7.542 -8.863 -14.279 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -5.784 -9.016 -14.358 1.00 0.00 H new ATOM 2204 N GLU B 54 -12.167 -8.226 -8.684 1.00 0.00 N ATOM 2205 CA GLU B 54 -13.346 -9.122 -8.800 1.00 0.00 C ATOM 2206 C GLU B 54 -12.762 -10.327 -9.598 1.00 0.00 C ATOM 2207 O GLU B 54 -12.667 -10.220 -10.828 1.00 0.00 O ATOM 2208 CB GLU B 54 -14.650 -8.548 -9.435 1.00 0.00 C ATOM 2209 CG GLU B 54 -15.837 -9.537 -9.464 1.00 0.00 C ATOM 2210 CD GLU B 54 -17.103 -8.928 -10.071 1.00 0.00 C ATOM 2211 OE1 GLU B 54 -17.372 -8.984 -11.271 1.00 0.00 O ATOM 2212 OE2 GLU B 54 -17.893 -8.322 -9.128 1.00 0.00 O ATOM 0 H GLU B 54 -11.303 -8.730 -8.886 1.00 0.00 H new ATOM 0 HA GLU B 54 -13.737 -9.355 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -14.948 -7.658 -8.880 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -14.433 -8.230 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -15.554 -10.420 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -16.051 -9.870 -8.449 1.00 0.00 H new ATOM 2220 N ARG B 55 -12.372 -11.457 -8.965 1.00 0.00 N ATOM 2221 CA ARG B 55 -11.839 -12.632 -9.711 1.00 0.00 C ATOM 2222 C ARG B 55 -13.044 -13.460 -10.229 1.00 0.00 C ATOM 2223 O ARG B 55 -13.901 -13.877 -9.446 1.00 0.00 O ATOM 2224 CB ARG B 55 -10.872 -13.446 -8.813 1.00 0.00 C ATOM 2225 CG ARG B 55 -10.104 -14.613 -9.482 1.00 0.00 C ATOM 2226 CD ARG B 55 -9.125 -14.249 -10.619 1.00 0.00 C ATOM 2227 NE ARG B 55 -7.977 -13.417 -10.166 1.00 0.00 N ATOM 2228 CZ ARG B 55 -7.775 -12.122 -10.483 1.00 0.00 C ATOM 2229 NH1 ARG B 55 -8.588 -11.408 -11.258 1.00 0.00 N ATOM 2230 NH2 ARG B 55 -6.705 -11.524 -9.995 1.00 0.00 N ATOM 0 H ARG B 55 -12.413 -11.585 -7.954 1.00 0.00 H new ATOM 0 HA ARG B 55 -11.249 -12.320 -10.573 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -10.140 -12.757 -8.392 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -11.445 -13.852 -7.979 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -9.544 -15.137 -8.708 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -10.836 -15.317 -9.878 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -8.745 -15.166 -11.069 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -9.667 -13.713 -11.398 1.00 0.00 H new ATOM 0 HE ARG B 55 -7.285 -13.864 -9.565 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -9.425 -11.838 -11.652 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -8.374 -10.431 -11.458 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -6.060 -12.041 -9.397 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -6.523 -10.545 -10.216 1.00 0.00 H new ATOM 2243 N ALA B 56 -13.105 -13.683 -11.552 1.00 0.00 N ATOM 2244 CA ALA B 56 -14.235 -14.403 -12.184 1.00 0.00 C ATOM 2245 C ALA B 56 -14.182 -15.931 -11.923 1.00 0.00 C ATOM 2246 O ALA B 56 -13.340 -16.636 -12.489 1.00 0.00 O ATOM 2247 CB ALA B 56 -14.242 -14.086 -13.692 1.00 0.00 C ATOM 0 H ALA B 56 -12.387 -13.377 -12.209 1.00 0.00 H new ATOM 0 HA ALA B 56 -15.166 -14.058 -11.733 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -15.070 -14.610 -14.170 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -14.360 -13.012 -13.838 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -13.301 -14.411 -14.137 1.00 0.00 H new ATOM 2253 N ALA B 57 -15.099 -16.422 -11.061 1.00 0.00 N ATOM 2254 CA ALA B 57 -15.220 -17.870 -10.734 1.00 0.00 C ATOM 2255 C ALA B 57 -15.502 -18.762 -11.956 1.00 0.00 C ATOM 2256 O ALA B 57 -16.469 -18.550 -12.697 1.00 0.00 O ATOM 2257 CB ALA B 57 -16.291 -18.057 -9.642 1.00 0.00 C ATOM 0 H ALA B 57 -15.775 -15.835 -10.572 1.00 0.00 H new ATOM 0 HA ALA B 57 -14.250 -18.200 -10.363 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -16.383 -19.116 -9.400 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -16.000 -17.504 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -17.249 -17.683 -10.004 1.00 0.00 H new ATOM 2263 N ARG B 58 -14.595 -19.740 -12.148 1.00 0.00 N ATOM 2264 CA ARG B 58 -14.558 -20.569 -13.363 1.00 0.00 C ATOM 2265 C ARG B 58 -15.211 -21.974 -13.143 1.00 0.00 C ATOM 2266 O ARG B 58 -15.796 -22.269 -12.094 1.00 0.00 O ATOM 2267 CB ARG B 58 -13.093 -20.668 -13.913 1.00 0.00 C ATOM 2268 CG ARG B 58 -12.235 -19.382 -13.941 1.00 0.00 C ATOM 2269 CD ARG B 58 -10.869 -19.571 -14.622 1.00 0.00 C ATOM 2270 NE ARG B 58 -10.088 -18.312 -14.571 1.00 0.00 N ATOM 2271 CZ ARG B 58 -8.849 -18.158 -15.076 1.00 0.00 C ATOM 2272 NH1 ARG B 58 -8.172 -19.124 -15.694 1.00 0.00 N ATOM 2273 NH2 ARG B 58 -8.271 -16.977 -14.950 1.00 0.00 N ATOM 0 H ARG B 58 -13.872 -19.975 -11.468 1.00 0.00 H new ATOM 0 HA ARG B 58 -15.165 -20.078 -14.123 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -12.562 -21.409 -13.316 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -13.145 -21.056 -14.930 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -12.786 -18.598 -14.461 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -12.078 -19.037 -12.919 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -10.316 -20.370 -14.127 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -11.011 -19.876 -15.659 1.00 0.00 H new ATOM 0 HE ARG B 58 -10.520 -17.505 -14.121 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -8.590 -20.047 -15.807 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -7.235 -18.940 -16.054 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -8.763 -16.216 -14.482 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -7.333 -16.826 -15.321 1.00 0.00 H new ATOM 2286 N LYS B 59 -15.124 -22.830 -14.177 1.00 0.00 N ATOM 2287 CA LYS B 59 -15.521 -24.256 -14.097 1.00 0.00 C ATOM 2288 C LYS B 59 -14.509 -24.992 -15.018 1.00 0.00 C ATOM 2289 O LYS B 59 -14.680 -25.026 -16.242 1.00 0.00 O ATOM 2290 CB LYS B 59 -17.013 -24.497 -14.443 1.00 0.00 C ATOM 2291 CG LYS B 59 -17.485 -25.939 -14.136 1.00 0.00 C ATOM 2292 CD LYS B 59 -18.986 -26.199 -14.378 1.00 0.00 C ATOM 2293 CE LYS B 59 -19.391 -26.246 -15.864 1.00 0.00 C ATOM 2294 NZ LYS B 59 -20.828 -26.531 -16.022 1.00 0.00 N ATOM 0 H LYS B 59 -14.776 -22.556 -15.096 1.00 0.00 H new ATOM 0 HA LYS B 59 -15.471 -24.645 -13.080 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -17.628 -23.793 -13.882 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -17.173 -24.287 -15.501 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -16.908 -26.632 -14.748 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -17.255 -26.166 -13.095 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -19.259 -27.144 -13.909 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -19.562 -25.419 -13.881 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -19.153 -25.293 -16.337 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -18.808 -27.011 -16.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -21.068 -26.556 -17.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -21.049 -27.451 -15.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -21.383 -25.787 -15.553 1.00 0.00 H new ATOM 2307 N GLY B 60 -13.446 -25.547 -14.407 1.00 0.00 N ATOM 2308 CA GLY B 60 -12.369 -26.246 -15.143 1.00 0.00 C ATOM 2309 C GLY B 60 -12.402 -27.758 -14.881 1.00 0.00 C ATOM 2310 O GLY B 60 -13.454 -28.388 -15.018 1.00 0.00 O ATOM 0 H GLY B 60 -13.307 -25.526 -13.397 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -12.475 -26.058 -16.211 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -11.401 -25.844 -14.843 1.00 0.00 H new ATOM 2314 N ARG B 61 -11.237 -28.334 -14.539 1.00 0.00 N ATOM 2315 CA ARG B 61 -11.114 -29.789 -14.257 1.00 0.00 C ATOM 2316 C ARG B 61 -9.907 -30.055 -13.317 1.00 0.00 C ATOM 2317 O ARG B 61 -8.830 -29.466 -13.467 1.00 0.00 O ATOM 2318 CB ARG B 61 -10.958 -30.601 -15.574 1.00 0.00 C ATOM 2319 CG ARG B 61 -11.347 -32.095 -15.437 1.00 0.00 C ATOM 2320 CD ARG B 61 -11.039 -32.974 -16.663 1.00 0.00 C ATOM 2321 NE ARG B 61 -9.584 -33.253 -16.784 1.00 0.00 N ATOM 2322 CZ ARG B 61 -9.052 -34.326 -17.399 1.00 0.00 C ATOM 2323 NH1 ARG B 61 -9.770 -35.276 -17.995 1.00 0.00 N ATOM 2324 NH2 ARG B 61 -7.737 -34.445 -17.410 1.00 0.00 N ATOM 0 H ARG B 61 -10.361 -27.820 -14.449 1.00 0.00 H new ATOM 0 HA ARG B 61 -12.028 -30.117 -13.761 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -11.575 -30.144 -16.347 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -9.924 -30.534 -15.911 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -10.827 -32.510 -14.574 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -12.415 -32.157 -15.226 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -11.585 -33.914 -16.584 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -11.391 -32.476 -17.566 1.00 0.00 H new ATOM 0 HE ARG B 61 -8.939 -32.580 -16.369 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -10.788 -35.216 -18.003 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -9.302 -36.064 -18.443 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -7.157 -33.736 -16.961 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -7.301 -35.246 -17.867 1.00 0.00 H new ATOM 2337 N ASN B 62 -10.093 -31.002 -12.379 1.00 0.00 N ATOM 2338 CA ASN B 62 -9.021 -31.444 -11.451 1.00 0.00 C ATOM 2339 C ASN B 62 -8.010 -32.377 -12.219 1.00 0.00 C ATOM 2340 O ASN B 62 -8.473 -33.336 -12.848 1.00 0.00 O ATOM 2341 CB ASN B 62 -9.679 -32.141 -10.229 1.00 0.00 C ATOM 2342 CG ASN B 62 -8.714 -32.350 -9.048 1.00 0.00 C ATOM 2343 OD1 ASN B 62 -8.369 -31.408 -8.335 1.00 0.00 O ATOM 2344 ND2 ASN B 62 -8.266 -33.570 -8.808 1.00 0.00 N ATOM 0 H ASN B 62 -10.982 -31.483 -12.239 1.00 0.00 H new ATOM 0 HA ASN B 62 -8.446 -30.596 -11.080 1.00 0.00 H new ATOM 0 HB2 ASN B 62 -10.527 -31.544 -9.894 1.00 0.00 H new ATOM 0 HB3 ASN B 62 -10.073 -33.108 -10.541 1.00 0.00 H new ATOM 0 HD21 ASN B 62 -7.630 -33.736 -8.028 1.00 0.00 H new ATOM 0 HD22 ASN B 62 -8.556 -34.346 -9.403 1.00 0.00 H new ATOM 2351 N PRO B 63 -6.661 -32.163 -12.201 1.00 0.00 N ATOM 2352 CA PRO B 63 -5.692 -33.000 -12.968 1.00 0.00 C ATOM 2353 C PRO B 63 -5.474 -34.490 -12.554 1.00 0.00 C ATOM 2354 O PRO B 63 -5.043 -35.274 -13.405 1.00 0.00 O ATOM 2355 CB PRO B 63 -4.396 -32.168 -12.879 1.00 0.00 C ATOM 2356 CG PRO B 63 -4.516 -31.366 -11.583 1.00 0.00 C ATOM 2357 CD PRO B 63 -6.009 -31.057 -11.471 1.00 0.00 C ATOM 0 HA PRO B 63 -6.087 -33.175 -13.969 1.00 0.00 H new ATOM 0 HB2 PRO B 63 -3.516 -32.812 -12.863 1.00 0.00 H new ATOM 0 HB3 PRO B 63 -4.293 -31.509 -13.741 1.00 0.00 H new ATOM 0 HG2 PRO B 63 -4.162 -31.939 -10.726 1.00 0.00 H new ATOM 0 HG3 PRO B 63 -3.922 -30.453 -11.623 1.00 0.00 H new ATOM 0 HD2 PRO B 63 -6.332 -31.021 -10.431 1.00 0.00 H new ATOM 0 HD3 PRO B 63 -6.250 -30.090 -11.913 1.00 0.00 H new ATOM 2365 N GLN B 64 -5.746 -34.883 -11.293 1.00 0.00 N ATOM 2366 CA GLN B 64 -5.576 -36.285 -10.818 1.00 0.00 C ATOM 2367 C GLN B 64 -6.842 -37.123 -11.162 1.00 0.00 C ATOM 2368 O GLN B 64 -6.793 -38.030 -11.997 1.00 0.00 O ATOM 2369 CB GLN B 64 -5.282 -36.320 -9.287 1.00 0.00 C ATOM 2370 CG GLN B 64 -4.100 -35.498 -8.746 1.00 0.00 C ATOM 2371 CD GLN B 64 -2.716 -36.057 -9.115 1.00 0.00 C ATOM 2372 OE1 GLN B 64 -2.169 -35.749 -10.174 1.00 0.00 O ATOM 2373 NE2 GLN B 64 -2.124 -36.879 -8.262 1.00 0.00 N ATOM 0 H GLN B 64 -6.088 -34.247 -10.573 1.00 0.00 H new ATOM 0 HA GLN B 64 -4.720 -36.725 -11.330 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -6.182 -35.987 -8.769 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -5.119 -37.360 -9.005 1.00 0.00 H new ATOM 0 HG2 GLN B 64 -4.179 -34.479 -9.124 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -4.178 -35.443 -7.660 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -2.587 -37.127 -7.388 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -1.205 -37.264 -8.479 1.00 0.00 H new ATOM 2382 N THR B 65 -7.963 -36.766 -10.514 1.00 0.00 N ATOM 2383 CA THR B 65 -9.282 -37.443 -10.664 1.00 0.00 C ATOM 2384 C THR B 65 -9.964 -37.370 -12.067 1.00 0.00 C ATOM 2385 O THR B 65 -10.592 -38.350 -12.479 1.00 0.00 O ATOM 2386 CB THR B 65 -10.269 -36.948 -9.557 1.00 0.00 C ATOM 2387 OG1 THR B 65 -10.637 -35.586 -9.760 1.00 0.00 O ATOM 2388 CG2 THR B 65 -9.749 -37.088 -8.112 1.00 0.00 C ATOM 0 H THR B 65 -7.989 -35.986 -9.857 1.00 0.00 H new ATOM 0 HA THR B 65 -9.045 -38.501 -10.548 1.00 0.00 H new ATOM 0 HB THR B 65 -11.128 -37.611 -9.662 1.00 0.00 H new ATOM 0 HG1 THR B 65 -11.256 -35.305 -9.054 1.00 0.00 H new ATOM 0 HG21 THR B 65 -10.503 -36.719 -7.417 1.00 0.00 H new ATOM 0 HG22 THR B 65 -9.542 -38.137 -7.900 1.00 0.00 H new ATOM 0 HG23 THR B 65 -8.834 -36.507 -7.997 1.00 0.00 H new ATOM 2396 N GLY B 66 -9.865 -36.228 -12.771 1.00 0.00 N ATOM 2397 CA GLY B 66 -10.591 -35.997 -14.044 1.00 0.00 C ATOM 2398 C GLY B 66 -12.097 -35.658 -13.877 1.00 0.00 C ATOM 2399 O GLY B 66 -12.922 -36.151 -14.650 1.00 0.00 O ATOM 0 H GLY B 66 -9.285 -35.441 -12.480 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -10.106 -35.182 -14.581 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -10.499 -36.887 -14.666 1.00 0.00 H new ATOM 2403 N GLU B 67 -12.428 -34.809 -12.884 1.00 0.00 N ATOM 2404 CA GLU B 67 -13.810 -34.402 -12.547 1.00 0.00 C ATOM 2405 C GLU B 67 -13.868 -32.854 -12.617 1.00 0.00 C ATOM 2406 O GLU B 67 -12.957 -32.156 -12.155 1.00 0.00 O ATOM 2407 CB GLU B 67 -14.120 -34.932 -11.121 1.00 0.00 C ATOM 2408 CG GLU B 67 -15.613 -34.876 -10.736 1.00 0.00 C ATOM 2409 CD GLU B 67 -15.879 -35.421 -9.331 1.00 0.00 C ATOM 2410 OE1 GLU B 67 -15.922 -34.712 -8.326 1.00 0.00 O ATOM 2411 OE2 GLU B 67 -16.059 -36.781 -9.327 1.00 0.00 O ATOM 0 H GLU B 67 -11.729 -34.377 -12.280 1.00 0.00 H new ATOM 0 HA GLU B 67 -14.552 -34.808 -13.234 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -13.775 -35.963 -11.046 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -13.548 -34.351 -10.397 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -15.961 -33.845 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -16.193 -35.449 -11.460 1.00 0.00 H new ATOM 2419 N GLU B 68 -14.976 -32.323 -13.161 1.00 0.00 N ATOM 2420 CA GLU B 68 -15.157 -30.860 -13.354 1.00 0.00 C ATOM 2421 C GLU B 68 -15.253 -30.095 -12.000 1.00 0.00 C ATOM 2422 O GLU B 68 -16.160 -30.343 -11.198 1.00 0.00 O ATOM 2423 CB GLU B 68 -16.397 -30.549 -14.240 1.00 0.00 C ATOM 2424 CG GLU B 68 -16.376 -31.061 -15.700 1.00 0.00 C ATOM 2425 CD GLU B 68 -15.331 -30.391 -16.598 1.00 0.00 C ATOM 2426 OE1 GLU B 68 -14.266 -30.922 -16.909 1.00 0.00 O ATOM 2427 OE2 GLU B 68 -15.720 -29.139 -17.004 1.00 0.00 O ATOM 0 H GLU B 68 -15.768 -32.882 -13.479 1.00 0.00 H new ATOM 0 HA GLU B 68 -14.266 -30.506 -13.873 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -17.275 -30.968 -13.749 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -16.531 -29.468 -14.264 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -16.193 -32.135 -15.691 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -17.363 -30.910 -16.138 1.00 0.00 H new ATOM 2435 N MET B 69 -14.289 -29.186 -11.770 1.00 0.00 N ATOM 2436 CA MET B 69 -14.179 -28.404 -10.510 1.00 0.00 C ATOM 2437 C MET B 69 -14.616 -26.935 -10.730 1.00 0.00 C ATOM 2438 O MET B 69 -14.154 -26.273 -11.662 1.00 0.00 O ATOM 2439 CB MET B 69 -12.728 -28.510 -9.943 1.00 0.00 C ATOM 2440 CG MET B 69 -11.617 -27.799 -10.746 1.00 0.00 C ATOM 2441 SD MET B 69 -9.981 -28.108 -10.063 1.00 0.00 S ATOM 2442 CE MET B 69 -9.037 -26.957 -11.088 1.00 0.00 C ATOM 0 H MET B 69 -13.560 -28.967 -12.449 1.00 0.00 H new ATOM 0 HA MET B 69 -14.858 -28.825 -9.768 1.00 0.00 H new ATOM 0 HB2 MET B 69 -12.728 -28.106 -8.931 1.00 0.00 H new ATOM 0 HB3 MET B 69 -12.469 -29.566 -9.865 1.00 0.00 H new ATOM 0 HG2 MET B 69 -11.646 -28.137 -11.782 1.00 0.00 H new ATOM 0 HG3 MET B 69 -11.808 -26.726 -10.756 1.00 0.00 H new ATOM 0 HE1 MET B 69 -7.984 -27.003 -10.811 1.00 0.00 H new ATOM 0 HE2 MET B 69 -9.149 -27.229 -12.138 1.00 0.00 H new ATOM 0 HE3 MET B 69 -9.408 -25.944 -10.934 1.00 0.00 H new ATOM 2452 N GLU B 70 -15.469 -26.415 -9.838 1.00 0.00 N ATOM 2453 CA GLU B 70 -15.912 -25.010 -9.845 1.00 0.00 C ATOM 2454 C GLU B 70 -14.870 -24.179 -9.046 1.00 0.00 C ATOM 2455 O GLU B 70 -14.782 -24.284 -7.818 1.00 0.00 O ATOM 2456 CB GLU B 70 -17.357 -24.982 -9.275 1.00 0.00 C ATOM 2457 CG GLU B 70 -18.330 -24.184 -10.163 1.00 0.00 C ATOM 2458 CD GLU B 70 -19.747 -24.108 -9.592 1.00 0.00 C ATOM 2459 OE1 GLU B 70 -20.637 -24.908 -9.880 1.00 0.00 O ATOM 2460 OE2 GLU B 70 -19.904 -23.052 -8.731 1.00 0.00 O ATOM 0 H GLU B 70 -15.877 -26.963 -9.081 1.00 0.00 H new ATOM 0 HA GLU B 70 -15.958 -24.561 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -17.722 -26.004 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -17.341 -24.545 -8.276 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -17.944 -23.173 -10.295 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -18.368 -24.642 -11.151 1.00 0.00 H new ATOM 2468 N ILE B 71 -14.067 -23.373 -9.768 1.00 0.00 N ATOM 2469 CA ILE B 71 -12.935 -22.606 -9.207 1.00 0.00 C ATOM 2470 C ILE B 71 -13.531 -21.316 -8.531 1.00 0.00 C ATOM 2471 O ILE B 71 -14.134 -20.523 -9.257 1.00 0.00 O ATOM 2472 CB ILE B 71 -11.894 -22.356 -10.366 1.00 0.00 C ATOM 2473 CG1 ILE B 71 -11.464 -23.646 -11.153 1.00 0.00 C ATOM 2474 CG2 ILE B 71 -10.642 -21.678 -9.789 1.00 0.00 C ATOM 2475 CD1 ILE B 71 -10.474 -23.492 -12.321 1.00 0.00 C ATOM 0 H ILE B 71 -14.187 -23.234 -10.771 1.00 0.00 H new ATOM 0 HA ILE B 71 -12.382 -23.129 -8.427 1.00 0.00 H new ATOM 0 HB ILE B 71 -12.403 -21.718 -11.089 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -11.028 -24.342 -10.437 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -12.368 -24.114 -11.543 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -9.921 -21.504 -10.588 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -10.919 -20.726 -9.337 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -10.196 -22.322 -9.032 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -10.276 -24.469 -12.762 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -10.902 -22.833 -13.076 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -9.541 -23.065 -11.953 1.00 0.00 H new ATOM 2487 N PRO B 72 -13.410 -21.051 -7.196 1.00 0.00 N ATOM 2488 CA PRO B 72 -14.077 -19.892 -6.537 1.00 0.00 C ATOM 2489 C PRO B 72 -13.431 -18.494 -6.777 1.00 0.00 C ATOM 2490 O PRO B 72 -12.244 -18.378 -7.104 1.00 0.00 O ATOM 2491 CB PRO B 72 -14.037 -20.318 -5.054 1.00 0.00 C ATOM 2492 CG PRO B 72 -12.786 -21.185 -4.911 1.00 0.00 C ATOM 2493 CD PRO B 72 -12.700 -21.929 -6.244 1.00 0.00 C ATOM 0 HA PRO B 72 -15.072 -19.717 -6.946 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -13.989 -19.449 -4.397 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -14.934 -20.875 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -11.898 -20.579 -4.734 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -12.873 -21.876 -4.073 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -11.665 -22.088 -6.545 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -13.169 -22.911 -6.183 1.00 0.00 H new ATOM 2501 N ALA B 73 -14.246 -17.439 -6.579 1.00 0.00 N ATOM 2502 CA ALA B 73 -13.790 -16.031 -6.700 1.00 0.00 C ATOM 2503 C ALA B 73 -13.110 -15.501 -5.419 1.00 0.00 C ATOM 2504 O ALA B 73 -13.195 -16.066 -4.321 1.00 0.00 O ATOM 2505 CB ALA B 73 -14.998 -15.071 -6.887 1.00 0.00 C ATOM 0 H ALA B 73 -15.231 -17.532 -6.333 1.00 0.00 H new ATOM 0 HA ALA B 73 -13.102 -16.045 -7.545 1.00 0.00 H new ATOM 0 HB1 ALA B 73 -14.638 -14.046 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA B 73 -15.541 -15.342 -7.792 1.00 0.00 H new ATOM 0 HB3 ALA B 73 -15.663 -15.151 -6.027 1.00 0.00 H new ATOM 2511 N SER B 74 -12.497 -14.327 -5.618 1.00 0.00 N ATOM 2512 CA SER B 74 -12.123 -13.442 -4.511 1.00 0.00 C ATOM 2513 C SER B 74 -12.121 -11.982 -5.012 1.00 0.00 C ATOM 2514 O SER B 74 -11.691 -11.699 -6.133 1.00 0.00 O ATOM 2515 CB SER B 74 -10.735 -13.759 -3.895 1.00 0.00 C ATOM 2516 OG SER B 74 -10.733 -15.010 -3.220 1.00 0.00 O ATOM 0 H SER B 74 -12.249 -13.968 -6.540 1.00 0.00 H new ATOM 0 HA SER B 74 -12.861 -13.601 -3.725 1.00 0.00 H new ATOM 0 HB2 SER B 74 -9.981 -13.769 -4.682 1.00 0.00 H new ATOM 0 HB3 SER B 74 -10.457 -12.969 -3.198 1.00 0.00 H new ATOM 0 HG SER B 74 -11.558 -15.496 -3.430 1.00 0.00 H new ATOM 2522 N LYS B 75 -12.561 -11.035 -4.160 1.00 0.00 N ATOM 2523 CA LYS B 75 -12.461 -9.581 -4.477 1.00 0.00 C ATOM 2524 C LYS B 75 -11.019 -9.187 -4.057 1.00 0.00 C ATOM 2525 O LYS B 75 -10.676 -9.254 -2.872 1.00 0.00 O ATOM 2526 CB LYS B 75 -13.503 -8.671 -3.793 1.00 0.00 C ATOM 2527 CG LYS B 75 -14.939 -9.197 -3.581 1.00 0.00 C ATOM 2528 CD LYS B 75 -15.846 -8.126 -2.930 1.00 0.00 C ATOM 2529 CE LYS B 75 -17.279 -8.590 -2.608 1.00 0.00 C ATOM 2530 NZ LYS B 75 -17.343 -9.517 -1.462 1.00 0.00 N ATOM 0 H LYS B 75 -12.986 -11.239 -3.255 1.00 0.00 H new ATOM 0 HA LYS B 75 -12.674 -9.431 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -13.107 -8.396 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -13.573 -7.754 -4.378 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -15.362 -9.499 -4.539 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -14.913 -10.085 -2.950 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -15.375 -7.786 -2.008 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -15.901 -7.265 -3.596 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -17.898 -7.718 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -17.703 -9.077 -3.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -18.331 -9.794 -1.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -16.777 -10.364 -1.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -16.966 -9.047 -0.614 1.00 0.00 H new ATOM 2543 N VAL B 76 -10.190 -8.791 -5.037 1.00 0.00 N ATOM 2544 CA VAL B 76 -8.713 -8.780 -4.865 1.00 0.00 C ATOM 2545 C VAL B 76 -8.118 -7.391 -4.524 1.00 0.00 C ATOM 2546 O VAL B 76 -8.069 -6.538 -5.413 1.00 0.00 O ATOM 2547 CB VAL B 76 -7.928 -9.684 -5.868 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -8.731 -10.931 -6.232 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -7.281 -9.194 -7.161 1.00 0.00 C ATOM 0 H VAL B 76 -10.507 -8.475 -5.954 1.00 0.00 H new ATOM 0 HA VAL B 76 -8.529 -9.317 -3.935 1.00 0.00 H new ATOM 0 HB VAL B 76 -7.054 -9.804 -5.228 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -8.159 -11.541 -6.931 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -8.935 -11.508 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -9.673 -10.635 -6.694 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -6.801 -10.031 -7.667 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -8.045 -8.767 -7.811 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -6.535 -8.434 -6.929 1.00 0.00 H new ATOM 2559 N PRO B 77 -7.625 -7.117 -3.284 1.00 0.00 N ATOM 2560 CA PRO B 77 -7.195 -5.768 -2.874 1.00 0.00 C ATOM 2561 C PRO B 77 -5.865 -5.312 -3.497 1.00 0.00 C ATOM 2562 O PRO B 77 -4.853 -6.020 -3.550 1.00 0.00 O ATOM 2563 CB PRO B 77 -7.129 -5.894 -1.346 1.00 0.00 C ATOM 2564 CG PRO B 77 -6.729 -7.349 -1.111 1.00 0.00 C ATOM 2565 CD PRO B 77 -7.439 -8.122 -2.224 1.00 0.00 C ATOM 0 HA PRO B 77 -7.877 -4.992 -3.220 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -6.399 -5.206 -0.920 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -8.090 -5.665 -0.885 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -5.648 -7.478 -1.165 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -7.042 -7.693 -0.125 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -6.840 -8.964 -2.571 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -8.392 -8.527 -1.885 1.00 0.00 H new ATOM 2573 N ALA B 78 -5.966 -4.075 -3.962 1.00 0.00 N ATOM 2574 CA ALA B 78 -4.914 -3.385 -4.704 1.00 0.00 C ATOM 2575 C ALA B 78 -4.724 -1.960 -4.108 1.00 0.00 C ATOM 2576 O ALA B 78 -5.496 -1.457 -3.286 1.00 0.00 O ATOM 2577 CB ALA B 78 -5.400 -3.474 -6.168 1.00 0.00 C ATOM 0 H ALA B 78 -6.803 -3.506 -3.832 1.00 0.00 H new ATOM 0 HA ALA B 78 -3.912 -3.809 -4.642 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -4.679 -2.983 -6.821 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -5.496 -4.521 -6.456 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -6.368 -2.981 -6.261 1.00 0.00 H new ATOM 2583 N PHE B 79 -3.617 -1.351 -4.520 1.00 0.00 N ATOM 2584 CA PHE B 79 -3.164 -0.009 -4.058 1.00 0.00 C ATOM 2585 C PHE B 79 -2.399 0.566 -5.290 1.00 0.00 C ATOM 2586 O PHE B 79 -1.394 0.032 -5.774 1.00 0.00 O ATOM 2587 CB PHE B 79 -2.313 -0.100 -2.775 1.00 0.00 C ATOM 2588 CG PHE B 79 -1.408 1.107 -2.446 1.00 0.00 C ATOM 2589 CD1 PHE B 79 -1.923 2.239 -1.810 1.00 0.00 C ATOM 2590 CD2 PHE B 79 -0.083 1.120 -2.905 1.00 0.00 C ATOM 2591 CE1 PHE B 79 -1.132 3.375 -1.656 1.00 0.00 C ATOM 2592 CE2 PHE B 79 0.696 2.265 -2.774 1.00 0.00 C ATOM 2593 CZ PHE B 79 0.166 3.395 -2.164 1.00 0.00 C ATOM 0 H PHE B 79 -2.984 -1.772 -5.200 1.00 0.00 H new ATOM 0 HA PHE B 79 -3.983 0.647 -3.761 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -2.986 -0.258 -1.933 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -1.682 -0.986 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -2.937 2.233 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE B 79 0.335 0.236 -3.363 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -1.524 4.241 -1.143 1.00 0.00 H new ATOM 0 HE2 PHE B 79 1.710 2.275 -3.145 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.762 4.292 -2.083 1.00 0.00 H new ATOM 2603 N LYS B 80 -2.906 1.708 -5.723 1.00 0.00 N ATOM 2604 CA LYS B 80 -2.253 2.584 -6.746 1.00 0.00 C ATOM 2605 C LYS B 80 -1.181 3.441 -6.029 1.00 0.00 C ATOM 2606 O LYS B 80 -1.459 3.903 -4.919 1.00 0.00 O ATOM 2607 CB LYS B 80 -3.293 3.500 -7.449 1.00 0.00 C ATOM 2608 CG LYS B 80 -4.318 2.787 -8.368 1.00 0.00 C ATOM 2609 CD LYS B 80 -3.760 2.079 -9.623 1.00 0.00 C ATOM 2610 CE LYS B 80 -3.103 3.018 -10.654 1.00 0.00 C ATOM 2611 NZ LYS B 80 -2.642 2.277 -11.841 1.00 0.00 N ATOM 0 H LYS B 80 -3.794 2.079 -5.384 1.00 0.00 H new ATOM 0 HA LYS B 80 -1.794 1.965 -7.517 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -3.842 4.047 -6.683 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -2.754 4.238 -8.043 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -4.852 2.048 -7.771 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -5.052 3.524 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -3.026 1.337 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -4.572 1.539 -10.110 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -3.817 3.784 -10.956 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -2.259 3.532 -10.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -2.205 2.938 -12.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -1.943 1.562 -11.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -3.452 1.807 -12.293 1.00 0.00 H new ATOM 2624 N PRO B 81 0.042 3.698 -6.574 1.00 0.00 N ATOM 2625 CA PRO B 81 0.958 4.706 -5.980 1.00 0.00 C ATOM 2626 C PRO B 81 0.591 6.180 -6.380 1.00 0.00 C ATOM 2627 O PRO B 81 1.478 7.026 -6.487 1.00 0.00 O ATOM 2628 CB PRO B 81 2.298 4.198 -6.546 1.00 0.00 C ATOM 2629 CG PRO B 81 1.979 3.636 -7.932 1.00 0.00 C ATOM 2630 CD PRO B 81 0.591 3.019 -7.767 1.00 0.00 C ATOM 0 HA PRO B 81 0.937 4.780 -4.893 1.00 0.00 H new ATOM 0 HB2 PRO B 81 3.027 5.006 -6.610 1.00 0.00 H new ATOM 0 HB3 PRO B 81 2.728 3.431 -5.903 1.00 0.00 H new ATOM 0 HG2 PRO B 81 1.981 4.419 -8.691 1.00 0.00 H new ATOM 0 HG3 PRO B 81 2.713 2.892 -8.240 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -0.030 3.191 -8.646 1.00 0.00 H new ATOM 0 HD3 PRO B 81 0.648 1.940 -7.623 1.00 0.00 H new ATOM 2638 N GLY B 82 -0.713 6.481 -6.591 1.00 0.00 N ATOM 2639 CA GLY B 82 -1.245 7.777 -7.071 1.00 0.00 C ATOM 2640 C GLY B 82 -0.521 8.512 -8.214 1.00 0.00 C ATOM 2641 O GLY B 82 -0.755 9.716 -8.345 1.00 0.00 O ATOM 0 H GLY B 82 -1.452 5.799 -6.424 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -2.274 7.611 -7.388 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -1.280 8.453 -6.217 1.00 0.00 H new ATOM 2645 N LYS B 83 0.342 7.805 -8.995 1.00 0.00 N ATOM 2646 CA LYS B 83 1.341 8.435 -9.938 1.00 0.00 C ATOM 2647 C LYS B 83 2.535 9.185 -9.241 1.00 0.00 C ATOM 2648 O LYS B 83 3.708 9.055 -9.589 1.00 0.00 O ATOM 2649 CB LYS B 83 0.703 9.355 -11.020 1.00 0.00 C ATOM 2650 CG LYS B 83 0.583 8.695 -12.408 1.00 0.00 C ATOM 2651 CD LYS B 83 -0.092 9.608 -13.455 1.00 0.00 C ATOM 2652 CE LYS B 83 -0.195 9.002 -14.870 1.00 0.00 C ATOM 2653 NZ LYS B 83 -1.164 7.893 -14.963 1.00 0.00 N ATOM 0 H LYS B 83 0.374 6.786 -8.997 1.00 0.00 H new ATOM 0 HA LYS B 83 1.759 7.561 -10.438 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -0.289 9.659 -10.686 1.00 0.00 H new ATOM 0 HB3 LYS B 83 1.301 10.262 -11.110 1.00 0.00 H new ATOM 0 HG2 LYS B 83 1.577 8.421 -12.761 1.00 0.00 H new ATOM 0 HG3 LYS B 83 0.011 7.772 -12.317 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -1.095 9.857 -13.107 1.00 0.00 H new ATOM 0 HD3 LYS B 83 0.465 10.543 -13.515 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -0.481 9.785 -15.573 1.00 0.00 H new ATOM 0 HE3 LYS B 83 0.788 8.643 -15.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -1.185 7.531 -15.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -0.881 7.129 -14.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -2.110 8.236 -14.701 1.00 0.00 H new ATOM 2666 N ALA B 84 2.136 10.033 -8.301 1.00 0.00 N ATOM 2667 CA ALA B 84 2.943 10.862 -7.396 1.00 0.00 C ATOM 2668 C ALA B 84 3.985 10.116 -6.538 1.00 0.00 C ATOM 2669 O ALA B 84 5.142 10.543 -6.519 1.00 0.00 O ATOM 2670 CB ALA B 84 1.857 11.474 -6.508 1.00 0.00 C ATOM 0 H ALA B 84 1.140 10.176 -8.132 1.00 0.00 H new ATOM 0 HA ALA B 84 3.569 11.558 -7.955 1.00 0.00 H new ATOM 0 HB1 ALA B 84 2.318 12.130 -5.769 1.00 0.00 H new ATOM 0 HB2 ALA B 84 1.166 12.050 -7.123 1.00 0.00 H new ATOM 0 HB3 ALA B 84 1.313 10.679 -5.998 1.00 0.00 H new ATOM 2676 N LEU B 85 3.595 9.022 -5.834 1.00 0.00 N ATOM 2677 CA LEU B 85 4.560 8.116 -5.189 1.00 0.00 C ATOM 2678 C LEU B 85 5.501 7.465 -6.256 1.00 0.00 C ATOM 2679 O LEU B 85 6.700 7.400 -5.999 1.00 0.00 O ATOM 2680 CB LEU B 85 3.819 7.089 -4.290 1.00 0.00 C ATOM 2681 CG LEU B 85 4.775 6.109 -3.590 1.00 0.00 C ATOM 2682 CD1 LEU B 85 5.581 6.733 -2.447 1.00 0.00 C ATOM 2683 CD2 LEU B 85 4.059 4.831 -3.114 1.00 0.00 C ATOM 0 H LEU B 85 2.620 8.753 -5.703 1.00 0.00 H new ATOM 0 HA LEU B 85 5.212 8.683 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU B 85 3.239 7.624 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU B 85 3.110 6.526 -4.898 1.00 0.00 H new ATOM 0 HG LEU B 85 5.495 5.833 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU B 85 6.231 5.978 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU B 85 6.187 7.552 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU B 85 4.899 7.114 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU B 85 4.777 4.172 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU B 85 3.272 5.096 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU B 85 3.620 4.319 -3.971 1.00 0.00 H new ATOM 2695 N LYS B 86 4.991 7.001 -7.415 1.00 0.00 N ATOM 2696 CA LYS B 86 5.841 6.516 -8.540 1.00 0.00 C ATOM 2697 C LYS B 86 6.933 7.527 -9.046 1.00 0.00 C ATOM 2698 O LYS B 86 7.935 7.086 -9.609 1.00 0.00 O ATOM 2699 CB LYS B 86 4.914 5.948 -9.647 1.00 0.00 C ATOM 2700 CG LYS B 86 5.602 5.052 -10.698 1.00 0.00 C ATOM 2701 CD LYS B 86 4.637 4.397 -11.710 1.00 0.00 C ATOM 2702 CE LYS B 86 3.962 5.382 -12.687 1.00 0.00 C ATOM 2703 NZ LYS B 86 3.083 4.681 -13.640 1.00 0.00 N ATOM 0 H LYS B 86 3.990 6.949 -7.604 1.00 0.00 H new ATOM 0 HA LYS B 86 6.473 5.711 -8.165 1.00 0.00 H new ATOM 0 HB2 LYS B 86 4.119 5.374 -9.171 1.00 0.00 H new ATOM 0 HB3 LYS B 86 4.440 6.783 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS B 86 6.332 5.649 -11.245 1.00 0.00 H new ATOM 0 HG3 LYS B 86 6.155 4.267 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS B 86 5.187 3.654 -12.287 1.00 0.00 H new ATOM 0 HD3 LYS B 86 3.862 3.864 -11.160 1.00 0.00 H new ATOM 0 HE2 LYS B 86 3.381 6.113 -12.125 1.00 0.00 H new ATOM 0 HE3 LYS B 86 4.726 5.935 -13.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 2.645 5.372 -14.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 3.643 4.001 -14.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 2.340 4.174 -13.118 1.00 0.00 H new ATOM 2716 N ASP B 87 6.771 8.846 -8.811 1.00 0.00 N ATOM 2717 CA ASP B 87 7.813 9.876 -9.021 1.00 0.00 C ATOM 2718 C ASP B 87 8.787 9.991 -7.797 1.00 0.00 C ATOM 2719 O ASP B 87 9.997 10.079 -8.018 1.00 0.00 O ATOM 2720 CB ASP B 87 7.034 11.193 -9.287 1.00 0.00 C ATOM 2721 CG ASP B 87 7.479 11.915 -10.561 1.00 0.00 C ATOM 2722 OD1 ASP B 87 6.950 11.741 -11.659 1.00 0.00 O ATOM 2723 OD2 ASP B 87 8.531 12.765 -10.333 1.00 0.00 O ATOM 0 H ASP B 87 5.894 9.234 -8.463 1.00 0.00 H new ATOM 0 HA ASP B 87 8.465 9.625 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP B 87 5.970 10.969 -9.358 1.00 0.00 H new ATOM 0 HB3 ASP B 87 7.163 11.861 -8.436 1.00 0.00 H new ATOM 2729 N ALA B 88 8.274 9.998 -6.534 1.00 0.00 N ATOM 2730 CA ALA B 88 9.100 9.927 -5.285 1.00 0.00 C ATOM 2731 C ALA B 88 10.198 8.824 -5.265 1.00 0.00 C ATOM 2732 O ALA B 88 11.353 9.058 -4.904 1.00 0.00 O ATOM 2733 CB ALA B 88 8.178 9.581 -4.072 1.00 0.00 C ATOM 0 H ALA B 88 7.272 10.053 -6.349 1.00 0.00 H new ATOM 0 HA ALA B 88 9.582 10.903 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.777 9.529 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA B 88 7.417 10.354 -3.961 1.00 0.00 H new ATOM 0 HB3 ALA B 88 7.696 8.619 -4.244 1.00 0.00 H new ATOM 2739 N VAL B 89 9.763 7.629 -5.673 1.00 0.00 N ATOM 2740 CA VAL B 89 10.490 6.359 -5.596 1.00 0.00 C ATOM 2741 C VAL B 89 11.422 6.002 -6.813 1.00 0.00 C ATOM 2742 O VAL B 89 12.279 5.124 -6.689 1.00 0.00 O ATOM 2743 CB VAL B 89 9.221 5.469 -5.338 1.00 0.00 C ATOM 2744 CG1 VAL B 89 8.499 5.051 -6.618 1.00 0.00 C ATOM 2745 CG2 VAL B 89 9.510 4.256 -4.504 1.00 0.00 C ATOM 0 H VAL B 89 8.839 7.515 -6.091 1.00 0.00 H new ATOM 0 HA VAL B 89 11.286 6.277 -4.856 1.00 0.00 H new ATOM 0 HB VAL B 89 8.554 6.121 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL B 89 7.633 4.439 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL B 89 8.170 5.940 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL B 89 9.178 4.476 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL B 89 8.593 3.685 -4.363 1.00 0.00 H new ATOM 0 HG22 VAL B 89 10.250 3.635 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL B 89 9.898 4.566 -3.533 1.00 0.00 H new ATOM 2755 N LYS B 90 11.244 6.690 -7.962 1.00 0.00 N ATOM 2756 CA LYS B 90 11.990 6.483 -9.220 1.00 0.00 C ATOM 2757 C LYS B 90 13.393 7.104 -9.125 1.00 0.00 C ATOM 2758 O LYS B 90 14.392 6.386 -9.102 1.00 0.00 O ATOM 2759 CB LYS B 90 11.095 7.122 -10.312 1.00 0.00 C ATOM 2760 CG LYS B 90 11.624 7.237 -11.754 1.00 0.00 C ATOM 2761 CD LYS B 90 10.521 7.793 -12.688 1.00 0.00 C ATOM 2762 CE LYS B 90 10.997 8.312 -14.052 1.00 0.00 C ATOM 2763 NZ LYS B 90 11.500 7.251 -14.946 1.00 0.00 N ATOM 0 H LYS B 90 10.550 7.433 -8.040 1.00 0.00 H new ATOM 0 HA LYS B 90 12.176 5.434 -9.449 1.00 0.00 H new ATOM 0 HB2 LYS B 90 10.167 6.551 -10.349 1.00 0.00 H new ATOM 0 HB3 LYS B 90 10.838 8.127 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS B 90 12.495 7.892 -11.778 1.00 0.00 H new ATOM 0 HG3 LYS B 90 11.951 6.259 -12.108 1.00 0.00 H new ATOM 0 HD2 LYS B 90 9.785 7.007 -12.857 1.00 0.00 H new ATOM 0 HD3 LYS B 90 10.009 8.604 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS B 90 10.172 8.828 -14.543 1.00 0.00 H new ATOM 0 HE3 LYS B 90 11.786 9.048 -13.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 11.804 7.672 -15.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 12.307 6.773 -14.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 10.744 6.560 -15.124 1.00 0.00 H new TER 2776 LYS B 90