USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1084 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 Single : A 1 SER N :NH3+ 170:sc= -0.013 (180deg=-0.156) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot -57:sc= 0.425 USER MOD Single : A 3 ASN : amide:sc= -0.0276 X(o=-0.028,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0377 USER MOD Single : A 8 GLN : amide:sc= -0.0142 X(o=-0.014,f=-0.014) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.827 X(o=-0.83,f=-1.3!) USER MOD Single : A 24 ASN : amide:sc= -1.47 K(o=-1.5,f=-2) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0483 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.055 USER MOD Single : A 30 SER OG : rot 180:sc= 0.00514 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 150:sc= 0 (180deg=-0.31) USER MOD Single : A 38 SER OG : rot 82:sc= 0.227 USER MOD Single : A 42 SER OG : rot 16:sc= 1.15 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0474 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 52 MET CE :methyl -146:sc= -2.52 (180deg=-5.6!) USER MOD Single : A 53 ASN : amide:sc= -0.252 K(o=-0.25,f=-1!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS :FLIP no HD1:sc= -3.72! C(o=-4.4!,f=-3.7!) USER MOD Single : A 62 GLN : amide:sc=-0.00621 K(o=-0.0062,f=-0.7) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -179:sc= -8.52! (180deg=-8.72!) USER MOD Single : A 73 SER OG : rot -64:sc= 1 USER MOD Single : A 75 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.5!) USER MOD Single : A 77 LYS NZ :NH3+ -176:sc= -0.0407 (180deg=-0.0582) USER MOD Single : A 78 SER OG : rot 180:sc= -0.051 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.0684 X(o=-0.068,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0173 K(o=-0.017,f=-1.4!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.0634 X(o=-0.063,f=0) USER MOD Single : A 110 THR OG1 : rot 85:sc= 0.423 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 124 MET CE :methyl -138:sc= -4.09 (180deg=-5.21!) USER MOD Single : A 129 SER OG : rot -65:sc= 0.0415 USER MOD Single : A 132 SER OG : rot 52:sc= 0.849 USER MOD Single : A 136 ASN :FLIP amide:sc= -0.598 F(o=-1.4,f=-0.6) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 148:sc= 0.717 USER MOD Single : A 146 LYS NZ :NH3+ 140:sc= -0.0509 (180deg=-0.483) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.617 1.799 -14.643 1.00 0.00 N ATOM 2 CA SER A 1 -7.675 1.407 -16.082 1.00 0.00 C ATOM 3 C SER A 1 -9.035 1.782 -16.678 1.00 0.00 C ATOM 4 O SER A 1 -9.543 1.114 -17.557 1.00 0.00 O ATOM 5 CB SER A 1 -7.488 -0.109 -16.089 1.00 0.00 C ATOM 6 OG SER A 1 -6.101 -0.411 -15.998 1.00 0.00 O ATOM 0 H1 SER A 1 -6.765 1.392 -14.206 1.00 0.00 H new ATOM 0 H2 SER A 1 -7.584 2.836 -14.567 1.00 0.00 H new ATOM 0 H3 SER A 1 -8.461 1.442 -14.152 1.00 0.00 H new ATOM 0 HA SER A 1 -6.916 1.914 -16.678 1.00 0.00 H new ATOM 0 HB2 SER A 1 -8.025 -0.557 -15.253 1.00 0.00 H new ATOM 0 HB3 SER A 1 -7.906 -0.534 -17.001 1.00 0.00 H new ATOM 0 HG SER A 1 -5.977 -1.383 -16.000 1.00 0.00 H new ATOM 14 N SER A 2 -9.628 2.845 -16.205 1.00 0.00 N ATOM 15 CA SER A 2 -10.955 3.265 -16.742 1.00 0.00 C ATOM 16 C SER A 2 -11.258 4.709 -16.334 1.00 0.00 C ATOM 17 O SER A 2 -12.318 5.007 -15.820 1.00 0.00 O ATOM 18 CB SER A 2 -11.960 2.304 -16.107 1.00 0.00 C ATOM 19 OG SER A 2 -13.253 2.559 -16.640 1.00 0.00 O ATOM 0 H SER A 2 -9.250 3.442 -15.469 1.00 0.00 H new ATOM 0 HA SER A 2 -10.991 3.230 -17.831 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.669 1.272 -16.305 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.968 2.431 -15.024 1.00 0.00 H new ATOM 0 HG SER A 2 -13.492 3.496 -16.483 1.00 0.00 H new ATOM 25 N ASN A 3 -10.334 5.607 -16.562 1.00 0.00 N ATOM 26 CA ASN A 3 -10.557 7.038 -16.191 1.00 0.00 C ATOM 27 C ASN A 3 -10.865 7.163 -14.695 1.00 0.00 C ATOM 28 O ASN A 3 -11.950 6.846 -14.245 1.00 0.00 O ATOM 29 CB ASN A 3 -11.756 7.491 -17.026 1.00 0.00 C ATOM 30 CG ASN A 3 -11.839 9.019 -17.014 1.00 0.00 C ATOM 31 OD1 ASN A 3 -12.821 9.582 -16.571 1.00 0.00 O ATOM 32 ND2 ASN A 3 -10.843 9.717 -17.484 1.00 0.00 N ATOM 0 H ASN A 3 -9.430 5.410 -16.991 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.675 7.649 -16.383 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.657 7.130 -18.050 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.675 7.063 -16.624 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.888 10.736 -17.480 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.019 9.244 -17.856 1.00 0.00 H new ATOM 39 N LEU A 4 -9.918 7.623 -13.922 1.00 0.00 N ATOM 40 CA LEU A 4 -10.149 7.771 -12.453 1.00 0.00 C ATOM 41 C LEU A 4 -11.401 8.613 -12.190 1.00 0.00 C ATOM 42 O LEU A 4 -11.632 9.617 -12.836 1.00 0.00 O ATOM 43 CB LEU A 4 -8.905 8.487 -11.925 1.00 0.00 C ATOM 44 CG LEU A 4 -7.714 7.528 -11.948 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.425 8.321 -12.166 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.635 6.786 -10.612 1.00 0.00 C ATOM 0 H LEU A 4 -8.992 7.904 -14.244 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.307 6.809 -11.965 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.691 9.364 -12.536 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.080 8.841 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.840 6.810 -12.758 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.576 7.638 -12.182 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.481 8.853 -13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.298 9.038 -11.355 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.787 6.102 -10.626 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.508 7.506 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.554 6.222 -10.454 1.00 0.00 H new ATOM 58 N THR A 5 -12.208 8.212 -11.245 1.00 0.00 N ATOM 59 CA THR A 5 -13.445 8.988 -10.937 1.00 0.00 C ATOM 60 C THR A 5 -13.102 10.204 -10.073 1.00 0.00 C ATOM 61 O THR A 5 -11.973 10.384 -9.661 1.00 0.00 O ATOM 62 CB THR A 5 -14.341 8.017 -10.166 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.611 7.463 -9.079 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.802 6.896 -11.099 1.00 0.00 C ATOM 0 H THR A 5 -12.065 7.380 -10.672 1.00 0.00 H new ATOM 0 HA THR A 5 -13.933 9.364 -11.837 1.00 0.00 H new ATOM 0 HB THR A 5 -15.212 8.550 -9.784 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.184 6.842 -8.583 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.440 6.204 -10.549 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.362 7.323 -11.932 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.933 6.361 -11.482 1.00 0.00 H new ATOM 72 N GLU A 6 -14.067 11.040 -9.799 1.00 0.00 N ATOM 73 CA GLU A 6 -13.796 12.245 -8.961 1.00 0.00 C ATOM 74 C GLU A 6 -13.337 11.827 -7.562 1.00 0.00 C ATOM 75 O GLU A 6 -12.465 12.440 -6.977 1.00 0.00 O ATOM 76 CB GLU A 6 -15.131 12.989 -8.888 1.00 0.00 C ATOM 77 CG GLU A 6 -15.554 13.417 -10.295 1.00 0.00 C ATOM 78 CD GLU A 6 -17.079 13.531 -10.358 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.588 14.590 -10.029 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.710 12.557 -10.733 1.00 0.00 O ATOM 0 H GLU A 6 -15.031 10.941 -10.119 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.006 12.868 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.894 12.347 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.038 13.863 -8.243 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.097 14.373 -10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.202 12.691 -11.028 1.00 0.00 H new ATOM 87 N GLU A 7 -13.914 10.785 -7.025 1.00 0.00 N ATOM 88 CA GLU A 7 -13.505 10.325 -5.664 1.00 0.00 C ATOM 89 C GLU A 7 -12.026 9.932 -5.665 1.00 0.00 C ATOM 90 O GLU A 7 -11.254 10.380 -4.841 1.00 0.00 O ATOM 91 CB GLU A 7 -14.384 9.106 -5.374 1.00 0.00 C ATOM 92 CG GLU A 7 -15.852 9.536 -5.320 1.00 0.00 C ATOM 93 CD GLU A 7 -16.733 8.312 -5.058 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.503 7.295 -5.692 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.621 8.414 -4.228 1.00 0.00 O ATOM 0 H GLU A 7 -14.649 10.233 -7.468 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.629 11.103 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.243 8.351 -6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.092 8.651 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.996 10.276 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.138 10.009 -6.259 1.00 0.00 H new ATOM 102 N GLN A 8 -11.628 9.097 -6.588 1.00 0.00 N ATOM 103 CA GLN A 8 -10.198 8.675 -6.649 1.00 0.00 C ATOM 104 C GLN A 8 -9.303 9.885 -6.926 1.00 0.00 C ATOM 105 O GLN A 8 -8.288 10.079 -6.286 1.00 0.00 O ATOM 106 CB GLN A 8 -10.125 7.677 -7.805 1.00 0.00 C ATOM 107 CG GLN A 8 -10.975 6.449 -7.475 1.00 0.00 C ATOM 108 CD GLN A 8 -10.235 5.571 -6.465 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.509 5.621 -5.282 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.301 4.761 -6.884 1.00 0.00 N ATOM 0 H GLN A 8 -12.231 8.689 -7.302 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.857 8.235 -5.712 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.481 8.142 -8.724 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.091 7.380 -7.978 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.937 6.759 -7.067 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.181 5.882 -8.383 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.070 4.718 -7.877 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.802 4.171 -6.219 1.00 0.00 H new ATOM 119 N ILE A 9 -9.674 10.704 -7.876 1.00 0.00 N ATOM 120 CA ILE A 9 -8.845 11.904 -8.192 1.00 0.00 C ATOM 121 C ILE A 9 -8.812 12.849 -6.988 1.00 0.00 C ATOM 122 O ILE A 9 -7.851 13.562 -6.773 1.00 0.00 O ATOM 123 CB ILE A 9 -9.541 12.568 -9.383 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.546 11.604 -10.573 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.792 13.845 -9.771 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.560 12.083 -11.614 1.00 0.00 C ATOM 0 H ILE A 9 -10.513 10.594 -8.445 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.811 11.646 -8.422 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.566 12.817 -9.108 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.551 11.551 -11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.800 10.598 -10.239 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.290 14.315 -10.619 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.785 14.534 -8.926 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.767 13.597 -10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.564 11.397 -12.461 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.554 12.113 -11.167 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.286 13.081 -11.957 1.00 0.00 H new ATOM 138 N ALA A 10 -9.855 12.856 -6.200 1.00 0.00 N ATOM 139 CA ALA A 10 -9.884 13.751 -5.008 1.00 0.00 C ATOM 140 C ALA A 10 -8.812 13.323 -4.002 1.00 0.00 C ATOM 141 O ALA A 10 -8.102 14.141 -3.452 1.00 0.00 O ATOM 142 CB ALA A 10 -11.282 13.575 -4.411 1.00 0.00 C ATOM 0 H ALA A 10 -10.687 12.281 -6.331 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.681 14.790 -5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.382 14.204 -3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.031 13.864 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.430 12.532 -4.133 1.00 0.00 H new ATOM 148 N GLU A 11 -8.691 12.044 -3.761 1.00 0.00 N ATOM 149 CA GLU A 11 -7.664 11.560 -2.793 1.00 0.00 C ATOM 150 C GLU A 11 -6.259 11.908 -3.294 1.00 0.00 C ATOM 151 O GLU A 11 -5.444 12.439 -2.565 1.00 0.00 O ATOM 152 CB GLU A 11 -7.851 10.043 -2.737 1.00 0.00 C ATOM 153 CG GLU A 11 -7.167 9.490 -1.485 1.00 0.00 C ATOM 154 CD GLU A 11 -8.143 9.530 -0.308 1.00 0.00 C ATOM 155 OE1 GLU A 11 -9.291 9.165 -0.504 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.726 9.924 0.768 1.00 0.00 O ATOM 0 H GLU A 11 -9.259 11.314 -4.192 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.775 12.020 -1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.913 9.797 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.429 9.581 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.836 8.467 -1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.278 10.078 -1.254 1.00 0.00 H new ATOM 163 N PHE A 12 -5.973 11.614 -4.535 1.00 0.00 N ATOM 164 CA PHE A 12 -4.620 11.930 -5.085 1.00 0.00 C ATOM 165 C PHE A 12 -4.361 13.436 -5.017 1.00 0.00 C ATOM 166 O PHE A 12 -3.277 13.875 -4.688 1.00 0.00 O ATOM 167 CB PHE A 12 -4.659 11.458 -6.541 1.00 0.00 C ATOM 168 CG PHE A 12 -4.919 9.971 -6.592 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.183 9.099 -5.779 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.896 9.462 -7.455 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.426 7.722 -5.829 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.140 8.085 -7.506 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.404 7.214 -6.692 1.00 0.00 C ATOM 0 H PHE A 12 -6.615 11.170 -5.191 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.823 11.444 -4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.439 11.991 -7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.714 11.688 -7.033 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.428 9.490 -5.113 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.463 10.133 -8.083 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.859 7.051 -5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.895 7.694 -8.172 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.591 6.151 -6.730 1.00 0.00 H new ATOM 183 N LYS A 13 -5.351 14.232 -5.326 1.00 0.00 N ATOM 184 CA LYS A 13 -5.166 15.713 -5.280 1.00 0.00 C ATOM 185 C LYS A 13 -4.752 16.153 -3.872 1.00 0.00 C ATOM 186 O LYS A 13 -3.948 17.048 -3.702 1.00 0.00 O ATOM 187 CB LYS A 13 -6.531 16.298 -5.643 1.00 0.00 C ATOM 188 CG LYS A 13 -6.421 17.818 -5.757 1.00 0.00 C ATOM 189 CD LYS A 13 -7.524 18.342 -6.679 1.00 0.00 C ATOM 190 CE LYS A 13 -7.004 18.401 -8.117 1.00 0.00 C ATOM 191 NZ LYS A 13 -7.992 19.242 -8.849 1.00 0.00 N ATOM 0 H LYS A 13 -6.280 13.920 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.385 16.050 -5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.880 15.876 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.266 16.032 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.509 18.275 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.442 18.094 -6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.398 17.693 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.842 19.333 -6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.006 18.838 -8.158 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.934 17.404 -8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.704 19.329 -9.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.931 18.798 -8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.032 20.187 -8.416 1.00 0.00 H new ATOM 205 N GLU A 14 -5.295 15.526 -2.863 1.00 0.00 N ATOM 206 CA GLU A 14 -4.934 15.905 -1.465 1.00 0.00 C ATOM 207 C GLU A 14 -3.459 15.593 -1.200 1.00 0.00 C ATOM 208 O GLU A 14 -2.695 16.453 -0.804 1.00 0.00 O ATOM 209 CB GLU A 14 -5.833 15.047 -0.573 1.00 0.00 C ATOM 210 CG GLU A 14 -7.299 15.393 -0.842 1.00 0.00 C ATOM 211 CD GLU A 14 -7.705 16.593 0.015 1.00 0.00 C ATOM 212 OE1 GLU A 14 -6.896 17.493 0.162 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.821 16.592 0.509 1.00 0.00 O ATOM 0 H GLU A 14 -5.973 14.768 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.074 16.969 -1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.656 13.990 -0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.594 15.220 0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.442 15.622 -1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.934 14.537 -0.612 1.00 0.00 H new ATOM 220 N ALA A 15 -3.053 14.370 -1.414 1.00 0.00 N ATOM 221 CA ALA A 15 -1.626 14.003 -1.174 1.00 0.00 C ATOM 222 C ALA A 15 -0.716 14.756 -2.148 1.00 0.00 C ATOM 223 O ALA A 15 0.406 15.094 -1.827 1.00 0.00 O ATOM 224 CB ALA A 15 -1.550 12.497 -1.427 1.00 0.00 C ATOM 0 H ALA A 15 -3.647 13.609 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.300 14.262 -0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.528 12.153 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.218 11.978 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.850 12.285 -2.453 1.00 0.00 H new ATOM 230 N PHE A 16 -1.192 15.020 -3.335 1.00 0.00 N ATOM 231 CA PHE A 16 -0.354 15.751 -4.331 1.00 0.00 C ATOM 232 C PHE A 16 -0.153 17.204 -3.888 1.00 0.00 C ATOM 233 O PHE A 16 0.956 17.697 -3.832 1.00 0.00 O ATOM 234 CB PHE A 16 -1.146 15.696 -5.638 1.00 0.00 C ATOM 235 CG PHE A 16 -0.247 16.077 -6.788 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.203 17.397 -6.917 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.140 15.111 -7.724 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.038 17.750 -7.983 1.00 0.00 C ATOM 239 CE2 PHE A 16 0.976 15.464 -8.791 1.00 0.00 C ATOM 240 CZ PHE A 16 1.425 16.784 -8.920 1.00 0.00 C ATOM 0 H PHE A 16 -2.124 14.762 -3.659 1.00 0.00 H new ATOM 0 HA PHE A 16 0.637 15.309 -4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.545 14.694 -5.792 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -1.998 16.374 -5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.094 18.142 -6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.206 14.093 -7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.384 18.768 -8.083 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.274 14.719 -9.514 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.070 17.057 -9.742 1.00 0.00 H new ATOM 250 N ALA A 17 -1.219 17.889 -3.573 1.00 0.00 N ATOM 251 CA ALA A 17 -1.091 19.311 -3.133 1.00 0.00 C ATOM 252 C ALA A 17 -0.255 19.397 -1.852 1.00 0.00 C ATOM 253 O ALA A 17 0.355 20.409 -1.568 1.00 0.00 O ATOM 254 CB ALA A 17 -2.525 19.775 -2.868 1.00 0.00 C ATOM 0 H ALA A 17 -2.172 17.527 -3.601 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.593 19.930 -3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.516 20.814 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.110 19.689 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.971 19.153 -2.092 1.00 0.00 H new ATOM 260 N LEU A 18 -0.226 18.345 -1.080 1.00 0.00 N ATOM 261 CA LEU A 18 0.569 18.365 0.185 1.00 0.00 C ATOM 262 C LEU A 18 2.062 18.518 -0.124 1.00 0.00 C ATOM 263 O LEU A 18 2.826 18.999 0.690 1.00 0.00 O ATOM 264 CB LEU A 18 0.295 17.015 0.849 1.00 0.00 C ATOM 265 CG LEU A 18 -0.917 17.137 1.773 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.288 15.755 2.314 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.577 18.066 2.940 1.00 0.00 C ATOM 0 H LEU A 18 -0.718 17.472 -1.269 1.00 0.00 H new ATOM 0 HA LEU A 18 0.293 19.200 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.111 16.255 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.168 16.694 1.417 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.759 17.547 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.152 15.842 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.530 15.092 1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.446 15.345 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.441 18.153 3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.265 17.656 3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.313 19.051 2.556 1.00 0.00 H new ATOM 279 N PHE A 19 2.485 18.109 -1.291 1.00 0.00 N ATOM 280 CA PHE A 19 3.930 18.229 -1.647 1.00 0.00 C ATOM 281 C PHE A 19 4.111 19.178 -2.834 1.00 0.00 C ATOM 282 O PHE A 19 5.007 19.013 -3.639 1.00 0.00 O ATOM 283 CB PHE A 19 4.363 16.811 -2.023 1.00 0.00 C ATOM 284 CG PHE A 19 4.456 15.966 -0.775 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.334 15.262 -0.323 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.663 15.885 -0.071 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.418 14.478 0.834 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.748 15.102 1.085 1.00 0.00 C ATOM 289 CZ PHE A 19 4.626 14.399 1.538 1.00 0.00 C ATOM 0 H PHE A 19 1.893 17.697 -2.013 1.00 0.00 H new ATOM 0 HA PHE A 19 4.523 18.635 -0.827 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.647 16.373 -2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.327 16.836 -2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.403 15.324 -0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.529 16.427 -0.420 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.552 13.935 1.183 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.680 15.040 1.628 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.692 13.795 2.431 1.00 0.00 H new ATOM 299 N ASP A 20 3.270 20.171 -2.949 1.00 0.00 N ATOM 300 CA ASP A 20 3.396 21.131 -4.084 1.00 0.00 C ATOM 301 C ASP A 20 3.672 22.544 -3.554 1.00 0.00 C ATOM 302 O ASP A 20 4.794 23.010 -3.571 1.00 0.00 O ATOM 303 CB ASP A 20 2.048 21.068 -4.807 1.00 0.00 C ATOM 304 CG ASP A 20 2.044 22.055 -5.977 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.947 21.979 -6.794 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.138 22.870 -6.037 1.00 0.00 O ATOM 0 H ASP A 20 2.501 20.359 -2.306 1.00 0.00 H new ATOM 0 HA ASP A 20 4.222 20.882 -4.751 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.866 20.057 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.241 21.307 -4.114 1.00 0.00 H new ATOM 311 N LYS A 21 2.659 23.226 -3.080 1.00 0.00 N ATOM 312 CA LYS A 21 2.860 24.607 -2.545 1.00 0.00 C ATOM 313 C LYS A 21 3.634 25.471 -3.547 1.00 0.00 C ATOM 314 O LYS A 21 4.487 26.253 -3.176 1.00 0.00 O ATOM 315 CB LYS A 21 3.672 24.420 -1.262 1.00 0.00 C ATOM 316 CG LYS A 21 2.834 23.655 -0.235 1.00 0.00 C ATOM 317 CD LYS A 21 1.792 24.593 0.379 1.00 0.00 C ATOM 318 CE LYS A 21 0.427 24.336 -0.265 1.00 0.00 C ATOM 319 NZ LYS A 21 -0.275 25.649 -0.214 1.00 0.00 N ATOM 0 H LYS A 21 1.699 22.884 -3.041 1.00 0.00 H new ATOM 0 HA LYS A 21 1.913 25.114 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.591 23.874 -1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.964 25.390 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.340 22.809 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.478 23.250 0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.733 24.433 1.456 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.088 25.631 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.534 23.985 -1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.128 23.570 0.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.220 25.554 -0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.369 25.954 0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.273 26.356 -0.744 1.00 0.00 H new ATOM 333 N ASP A 22 3.344 25.335 -4.815 1.00 0.00 N ATOM 334 CA ASP A 22 4.065 26.149 -5.836 1.00 0.00 C ATOM 335 C ASP A 22 3.116 27.187 -6.455 1.00 0.00 C ATOM 336 O ASP A 22 2.982 28.286 -5.953 1.00 0.00 O ATOM 337 CB ASP A 22 4.543 25.141 -6.884 1.00 0.00 C ATOM 338 CG ASP A 22 5.709 24.328 -6.319 1.00 0.00 C ATOM 339 OD1 ASP A 22 6.800 24.869 -6.243 1.00 0.00 O ATOM 340 OD2 ASP A 22 5.492 23.179 -5.970 1.00 0.00 O ATOM 0 H ASP A 22 2.640 24.697 -5.186 1.00 0.00 H new ATOM 0 HA ASP A 22 4.898 26.708 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.725 24.477 -7.164 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.855 25.662 -7.789 1.00 0.00 H new ATOM 345 N ASN A 23 2.457 26.852 -7.537 1.00 0.00 N ATOM 346 CA ASN A 23 1.521 27.827 -8.174 1.00 0.00 C ATOM 347 C ASN A 23 0.756 27.157 -9.321 1.00 0.00 C ATOM 348 O ASN A 23 0.419 27.787 -10.304 1.00 0.00 O ATOM 349 CB ASN A 23 2.414 28.945 -8.714 1.00 0.00 C ATOM 350 CG ASN A 23 1.571 30.198 -8.963 1.00 0.00 C ATOM 351 OD1 ASN A 23 0.413 30.104 -9.318 1.00 0.00 O ATOM 352 ND2 ASN A 23 2.106 31.375 -8.790 1.00 0.00 N ATOM 0 H ASN A 23 2.527 25.948 -8.005 1.00 0.00 H new ATOM 0 HA ASN A 23 0.778 28.201 -7.469 1.00 0.00 H new ATOM 0 HB2 ASN A 23 3.210 29.165 -8.002 1.00 0.00 H new ATOM 0 HB3 ASN A 23 2.893 28.627 -9.640 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.552 32.216 -8.953 1.00 0.00 H new ATOM 0 HD22 ASN A 23 3.078 31.454 -8.492 1.00 0.00 H new ATOM 359 N ASN A 24 0.480 25.885 -9.202 1.00 0.00 N ATOM 360 CA ASN A 24 -0.264 25.176 -10.285 1.00 0.00 C ATOM 361 C ASN A 24 -0.673 23.776 -9.818 1.00 0.00 C ATOM 362 O ASN A 24 -1.827 23.516 -9.545 1.00 0.00 O ATOM 363 CB ASN A 24 0.723 25.084 -11.452 1.00 0.00 C ATOM 364 CG ASN A 24 0.377 26.143 -12.501 1.00 0.00 C ATOM 365 OD1 ASN A 24 1.126 27.077 -12.707 1.00 0.00 O ATOM 366 ND2 ASN A 24 -0.734 26.036 -13.176 1.00 0.00 N ATOM 0 H ASN A 24 0.737 25.306 -8.402 1.00 0.00 H new ATOM 0 HA ASN A 24 -1.179 25.698 -10.565 1.00 0.00 H new ATOM 0 HB2 ASN A 24 1.741 25.232 -11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.684 24.090 -11.897 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.974 26.737 -13.877 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.363 25.252 -13.003 1.00 0.00 H new ATOM 373 N GLY A 25 0.268 22.875 -9.725 1.00 0.00 N ATOM 374 CA GLY A 25 -0.062 21.492 -9.276 1.00 0.00 C ATOM 375 C GLY A 25 0.989 20.517 -9.810 1.00 0.00 C ATOM 376 O GLY A 25 0.691 19.637 -10.593 1.00 0.00 O ATOM 0 H GLY A 25 1.252 23.037 -9.941 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.093 21.449 -8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.052 21.208 -9.634 1.00 0.00 H new ATOM 380 N SER A 26 2.217 20.667 -9.392 1.00 0.00 N ATOM 381 CA SER A 26 3.290 19.750 -9.874 1.00 0.00 C ATOM 382 C SER A 26 4.255 19.419 -8.732 1.00 0.00 C ATOM 383 O SER A 26 4.582 20.264 -7.921 1.00 0.00 O ATOM 384 CB SER A 26 4.008 20.526 -10.977 1.00 0.00 C ATOM 385 OG SER A 26 3.245 20.456 -12.174 1.00 0.00 O ATOM 0 H SER A 26 2.524 21.386 -8.737 1.00 0.00 H new ATOM 0 HA SER A 26 2.892 18.802 -10.237 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.142 21.566 -10.678 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.002 20.111 -11.141 1.00 0.00 H new ATOM 0 HG SER A 26 3.702 20.954 -12.883 1.00 0.00 H new ATOM 391 N ILE A 27 4.709 18.197 -8.663 1.00 0.00 N ATOM 392 CA ILE A 27 5.652 17.809 -7.573 1.00 0.00 C ATOM 393 C ILE A 27 6.924 17.197 -8.165 1.00 0.00 C ATOM 394 O ILE A 27 6.929 16.707 -9.277 1.00 0.00 O ATOM 395 CB ILE A 27 4.894 16.773 -6.739 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.493 15.590 -7.627 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.636 17.412 -6.148 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.941 14.459 -6.756 1.00 0.00 C ATOM 0 H ILE A 27 4.468 17.450 -9.314 1.00 0.00 H new ATOM 0 HA ILE A 27 5.962 18.665 -6.973 1.00 0.00 H new ATOM 0 HB ILE A 27 5.537 16.421 -5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.742 15.904 -8.352 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.355 15.239 -8.194 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.097 16.673 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.918 18.252 -5.513 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.995 17.767 -6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.656 13.618 -7.389 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.706 14.138 -6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.067 14.814 -6.209 1.00 0.00 H new ATOM 410 N SER A 28 8.004 17.222 -7.430 1.00 0.00 N ATOM 411 CA SER A 28 9.276 16.642 -7.947 1.00 0.00 C ATOM 412 C SER A 28 9.298 15.128 -7.717 1.00 0.00 C ATOM 413 O SER A 28 8.616 14.613 -6.854 1.00 0.00 O ATOM 414 CB SER A 28 10.381 17.321 -7.138 1.00 0.00 C ATOM 415 OG SER A 28 10.272 18.731 -7.288 1.00 0.00 O ATOM 0 H SER A 28 8.059 17.620 -6.492 1.00 0.00 H new ATOM 0 HA SER A 28 9.397 16.804 -9.018 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.298 17.048 -6.086 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.359 16.982 -7.479 1.00 0.00 H new ATOM 0 HG SER A 28 10.978 19.171 -6.769 1.00 0.00 H new ATOM 421 N SER A 29 10.077 14.413 -8.485 1.00 0.00 N ATOM 422 CA SER A 29 10.142 12.931 -8.312 1.00 0.00 C ATOM 423 C SER A 29 10.633 12.584 -6.903 1.00 0.00 C ATOM 424 O SER A 29 10.305 11.548 -6.360 1.00 0.00 O ATOM 425 CB SER A 29 11.145 12.452 -9.360 1.00 0.00 C ATOM 426 OG SER A 29 10.923 13.151 -10.578 1.00 0.00 O ATOM 0 H SER A 29 10.671 14.790 -9.224 1.00 0.00 H new ATOM 0 HA SER A 29 9.167 12.459 -8.435 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.163 12.622 -9.010 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.038 11.379 -9.519 1.00 0.00 H new ATOM 0 HG SER A 29 11.566 12.847 -11.252 1.00 0.00 H new ATOM 432 N SER A 30 11.417 13.445 -6.311 1.00 0.00 N ATOM 433 CA SER A 30 11.932 13.167 -4.937 1.00 0.00 C ATOM 434 C SER A 30 10.769 13.055 -3.947 1.00 0.00 C ATOM 435 O SER A 30 10.851 12.357 -2.956 1.00 0.00 O ATOM 436 CB SER A 30 12.815 14.366 -4.593 1.00 0.00 C ATOM 437 OG SER A 30 12.061 15.562 -4.743 1.00 0.00 O ATOM 0 H SER A 30 11.723 14.328 -6.718 1.00 0.00 H new ATOM 0 HA SER A 30 12.483 12.228 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.183 14.280 -3.571 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.688 14.388 -5.245 1.00 0.00 H new ATOM 0 HG SER A 30 12.624 16.333 -4.522 1.00 0.00 H new ATOM 443 N GLU A 31 9.688 13.739 -4.209 1.00 0.00 N ATOM 444 CA GLU A 31 8.518 13.675 -3.283 1.00 0.00 C ATOM 445 C GLU A 31 7.514 12.617 -3.757 1.00 0.00 C ATOM 446 O GLU A 31 6.624 12.227 -3.028 1.00 0.00 O ATOM 447 CB GLU A 31 7.892 15.069 -3.340 1.00 0.00 C ATOM 448 CG GLU A 31 8.882 16.096 -2.785 1.00 0.00 C ATOM 449 CD GLU A 31 8.635 17.452 -3.449 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.482 17.830 -3.570 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.604 18.090 -3.825 1.00 0.00 O ATOM 0 H GLU A 31 9.563 14.340 -5.024 1.00 0.00 H new ATOM 0 HA GLU A 31 8.812 13.398 -2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.629 15.320 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.969 15.089 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.766 16.182 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.905 15.769 -2.971 1.00 0.00 H new ATOM 458 N LEU A 32 7.648 12.152 -4.973 1.00 0.00 N ATOM 459 CA LEU A 32 6.697 11.121 -5.489 1.00 0.00 C ATOM 460 C LEU A 32 6.679 9.899 -4.565 1.00 0.00 C ATOM 461 O LEU A 32 5.632 9.376 -4.235 1.00 0.00 O ATOM 462 CB LEU A 32 7.233 10.739 -6.870 1.00 0.00 C ATOM 463 CG LEU A 32 6.290 9.728 -7.524 1.00 0.00 C ATOM 464 CD1 LEU A 32 4.931 10.382 -7.776 1.00 0.00 C ATOM 465 CD2 LEU A 32 6.886 9.264 -8.855 1.00 0.00 C ATOM 0 H LEU A 32 8.373 12.441 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 32 5.675 11.496 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.321 11.627 -7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.232 10.313 -6.779 1.00 0.00 H new ATOM 0 HG LEU A 32 6.162 8.871 -6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.261 9.660 -8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.506 10.713 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.057 11.239 -8.437 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.215 8.543 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.014 10.122 -9.515 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.854 8.796 -8.677 1.00 0.00 H new ATOM 477 N ALA A 33 7.829 9.443 -4.144 1.00 0.00 N ATOM 478 CA ALA A 33 7.877 8.255 -3.241 1.00 0.00 C ATOM 479 C ALA A 33 7.143 8.556 -1.932 1.00 0.00 C ATOM 480 O ALA A 33 6.356 7.762 -1.455 1.00 0.00 O ATOM 481 CB ALA A 33 9.363 8.013 -2.979 1.00 0.00 C ATOM 0 H ALA A 33 8.736 9.841 -4.386 1.00 0.00 H new ATOM 0 HA ALA A 33 7.395 7.383 -3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.481 7.152 -2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.872 7.820 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.797 8.894 -2.506 1.00 0.00 H new ATOM 487 N THR A 34 7.392 9.700 -1.351 1.00 0.00 N ATOM 488 CA THR A 34 6.705 10.052 -0.073 1.00 0.00 C ATOM 489 C THR A 34 5.199 10.188 -0.308 1.00 0.00 C ATOM 490 O THR A 34 4.397 9.830 0.532 1.00 0.00 O ATOM 491 CB THR A 34 7.306 11.393 0.350 1.00 0.00 C ATOM 492 OG1 THR A 34 8.720 11.274 0.422 1.00 0.00 O ATOM 493 CG2 THR A 34 6.753 11.790 1.719 1.00 0.00 C ATOM 0 H THR A 34 8.039 10.404 -1.705 1.00 0.00 H new ATOM 0 HA THR A 34 6.842 9.289 0.693 1.00 0.00 H new ATOM 0 HB THR A 34 7.044 12.158 -0.381 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.107 12.133 0.691 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.181 12.746 2.021 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.668 11.880 1.661 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.015 11.027 2.452 1.00 0.00 H new ATOM 501 N VAL A 35 4.810 10.702 -1.445 1.00 0.00 N ATOM 502 CA VAL A 35 3.354 10.859 -1.734 1.00 0.00 C ATOM 503 C VAL A 35 2.675 9.487 -1.751 1.00 0.00 C ATOM 504 O VAL A 35 1.570 9.326 -1.271 1.00 0.00 O ATOM 505 CB VAL A 35 3.290 11.512 -3.117 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.828 11.676 -3.541 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.959 12.888 -3.061 1.00 0.00 C ATOM 0 H VAL A 35 5.436 11.019 -2.185 1.00 0.00 H new ATOM 0 HA VAL A 35 2.842 11.459 -0.981 1.00 0.00 H new ATOM 0 HB VAL A 35 3.808 10.881 -3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.785 12.141 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.349 10.698 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.308 12.306 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.914 13.355 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.439 13.516 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.001 12.774 -2.760 1.00 0.00 H new ATOM 517 N MET A 36 3.330 8.497 -2.298 1.00 0.00 N ATOM 518 CA MET A 36 2.724 7.135 -2.342 1.00 0.00 C ATOM 519 C MET A 36 2.668 6.543 -0.932 1.00 0.00 C ATOM 520 O MET A 36 1.746 5.832 -0.583 1.00 0.00 O ATOM 521 CB MET A 36 3.654 6.313 -3.234 1.00 0.00 C ATOM 522 CG MET A 36 3.440 6.710 -4.696 1.00 0.00 C ATOM 523 SD MET A 36 4.527 5.725 -5.756 1.00 0.00 S ATOM 524 CE MET A 36 4.158 6.573 -7.311 1.00 0.00 C ATOM 0 H MET A 36 4.257 8.573 -2.716 1.00 0.00 H new ATOM 0 HA MET A 36 1.704 7.147 -2.725 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.692 6.482 -2.948 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.456 5.249 -3.102 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.399 6.552 -4.978 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.649 7.771 -4.830 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.030 6.532 -7.964 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.315 6.085 -7.800 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.907 7.614 -7.107 1.00 0.00 H new ATOM 534 N ARG A 37 3.650 6.833 -0.120 1.00 0.00 N ATOM 535 CA ARG A 37 3.655 6.291 1.272 1.00 0.00 C ATOM 536 C ARG A 37 2.534 6.932 2.093 1.00 0.00 C ATOM 537 O ARG A 37 1.870 6.275 2.871 1.00 0.00 O ATOM 538 CB ARG A 37 5.023 6.672 1.842 1.00 0.00 C ATOM 539 CG ARG A 37 6.078 5.684 1.343 1.00 0.00 C ATOM 540 CD ARG A 37 7.435 6.030 1.960 1.00 0.00 C ATOM 541 NE ARG A 37 8.323 4.890 1.598 1.00 0.00 N ATOM 542 CZ ARG A 37 9.220 5.034 0.661 1.00 0.00 C ATOM 543 NH1 ARG A 37 8.850 5.309 -0.559 1.00 0.00 N ATOM 544 NH2 ARG A 37 10.487 4.902 0.946 1.00 0.00 N ATOM 0 H ARG A 37 4.448 7.421 -0.359 1.00 0.00 H new ATOM 0 HA ARG A 37 3.490 5.214 1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.286 7.685 1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.989 6.665 2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.794 4.666 1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.141 5.722 0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.820 6.971 1.566 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.360 6.144 3.041 1.00 0.00 H new ATOM 0 HE ARG A 37 8.230 3.997 2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.860 5.412 -0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.551 5.422 -1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.775 4.686 1.900 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.189 5.014 0.214 1.00 0.00 H new ATOM 558 N SER A 38 2.319 8.209 1.924 1.00 0.00 N ATOM 559 CA SER A 38 1.239 8.893 2.695 1.00 0.00 C ATOM 560 C SER A 38 -0.135 8.398 2.232 1.00 0.00 C ATOM 561 O SER A 38 -1.056 8.277 3.016 1.00 0.00 O ATOM 562 CB SER A 38 1.407 10.379 2.382 1.00 0.00 C ATOM 563 OG SER A 38 2.661 10.826 2.884 1.00 0.00 O ATOM 0 H SER A 38 2.843 8.808 1.286 1.00 0.00 H new ATOM 0 HA SER A 38 1.305 8.693 3.764 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.353 10.544 1.306 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.597 10.951 2.833 1.00 0.00 H new ATOM 0 HG SER A 38 3.370 10.590 2.250 1.00 0.00 H new ATOM 569 N LEU A 39 -0.275 8.111 0.966 1.00 0.00 N ATOM 570 CA LEU A 39 -1.589 7.622 0.452 1.00 0.00 C ATOM 571 C LEU A 39 -1.920 6.261 1.068 1.00 0.00 C ATOM 572 O LEU A 39 -3.068 5.944 1.314 1.00 0.00 O ATOM 573 CB LEU A 39 -1.403 7.496 -1.061 1.00 0.00 C ATOM 574 CG LEU A 39 -1.700 8.841 -1.725 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.185 8.825 -3.164 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.211 9.085 -1.728 1.00 0.00 C ATOM 0 H LEU A 39 0.462 8.193 0.265 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.409 8.295 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.384 7.183 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.068 6.728 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.203 9.637 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.397 9.784 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.109 8.651 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.681 8.029 -3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.424 10.044 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.707 8.289 -2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.580 9.097 -0.702 1.00 0.00 H new ATOM 588 N GLY A 40 -0.923 5.455 1.317 1.00 0.00 N ATOM 589 CA GLY A 40 -1.176 4.113 1.918 1.00 0.00 C ATOM 590 C GLY A 40 -0.253 3.070 1.277 1.00 0.00 C ATOM 591 O GLY A 40 -0.164 1.948 1.734 1.00 0.00 O ATOM 0 H GLY A 40 0.057 5.668 1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.006 4.149 2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.218 3.829 1.769 1.00 0.00 H new ATOM 595 N LEU A 41 0.431 3.429 0.220 1.00 0.00 N ATOM 596 CA LEU A 41 1.343 2.455 -0.448 1.00 0.00 C ATOM 597 C LEU A 41 2.654 2.340 0.334 1.00 0.00 C ATOM 598 O LEU A 41 2.851 3.002 1.334 1.00 0.00 O ATOM 599 CB LEU A 41 1.599 3.037 -1.840 1.00 0.00 C ATOM 600 CG LEU A 41 0.265 3.299 -2.545 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.517 4.057 -3.848 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.419 1.965 -2.853 1.00 0.00 C ATOM 0 H LEU A 41 0.396 4.354 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 41 0.912 1.455 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.166 3.964 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.202 2.345 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.378 3.896 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.432 4.244 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.004 5.007 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.160 3.462 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.369 2.150 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.223 1.368 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.599 1.425 -1.923 1.00 0.00 H new ATOM 614 N SER A 42 3.553 1.506 -0.116 1.00 0.00 N ATOM 615 CA SER A 42 4.853 1.348 0.599 1.00 0.00 C ATOM 616 C SER A 42 5.844 0.559 -0.267 1.00 0.00 C ATOM 617 O SER A 42 6.332 -0.476 0.140 1.00 0.00 O ATOM 618 CB SER A 42 4.513 0.571 1.871 1.00 0.00 C ATOM 619 OG SER A 42 4.156 1.486 2.898 1.00 0.00 O ATOM 0 H SER A 42 3.443 0.927 -0.948 1.00 0.00 H new ATOM 0 HA SER A 42 5.322 2.307 0.820 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.691 -0.119 1.681 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.367 -0.029 2.184 1.00 0.00 H new ATOM 0 HG SER A 42 3.967 2.363 2.504 1.00 0.00 H new ATOM 625 N PRO A 43 6.109 1.077 -1.439 1.00 0.00 N ATOM 626 CA PRO A 43 7.054 0.407 -2.366 1.00 0.00 C ATOM 627 C PRO A 43 8.493 0.569 -1.869 1.00 0.00 C ATOM 628 O PRO A 43 8.893 1.632 -1.437 1.00 0.00 O ATOM 629 CB PRO A 43 6.848 1.145 -3.686 1.00 0.00 C ATOM 630 CG PRO A 43 6.323 2.491 -3.300 1.00 0.00 C ATOM 631 CD PRO A 43 5.566 2.319 -2.007 1.00 0.00 C ATOM 0 HA PRO A 43 6.881 -0.666 -2.453 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.783 1.230 -4.240 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.144 0.616 -4.328 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.140 3.202 -3.176 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.671 2.887 -4.078 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.722 3.165 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.493 2.243 -2.180 1.00 0.00 H new ATOM 639 N SER A 44 9.273 -0.477 -1.929 1.00 0.00 N ATOM 640 CA SER A 44 10.688 -0.384 -1.462 1.00 0.00 C ATOM 641 C SER A 44 11.446 0.662 -2.282 1.00 0.00 C ATOM 642 O SER A 44 10.949 1.169 -3.269 1.00 0.00 O ATOM 643 CB SER A 44 11.277 -1.775 -1.692 1.00 0.00 C ATOM 644 OG SER A 44 10.327 -2.759 -1.304 1.00 0.00 O ATOM 0 H SER A 44 8.992 -1.392 -2.281 1.00 0.00 H new ATOM 0 HA SER A 44 10.758 -0.082 -0.417 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.540 -1.902 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.195 -1.893 -1.117 1.00 0.00 H new ATOM 0 HG SER A 44 10.702 -3.652 -1.452 1.00 0.00 H new ATOM 650 N GLU A 45 12.646 0.991 -1.880 1.00 0.00 N ATOM 651 CA GLU A 45 13.436 2.006 -2.638 1.00 0.00 C ATOM 652 C GLU A 45 13.641 1.545 -4.084 1.00 0.00 C ATOM 653 O GLU A 45 13.753 2.347 -4.990 1.00 0.00 O ATOM 654 CB GLU A 45 14.778 2.095 -1.907 1.00 0.00 C ATOM 655 CG GLU A 45 15.308 3.530 -1.978 1.00 0.00 C ATOM 656 CD GLU A 45 15.487 4.083 -0.562 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.541 3.861 0.011 1.00 0.00 O ATOM 658 OE2 GLU A 45 14.567 4.718 -0.075 1.00 0.00 O ATOM 0 H GLU A 45 13.112 0.601 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 45 12.932 2.972 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.658 1.792 -0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.495 1.409 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.259 3.551 -2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.615 4.157 -2.539 1.00 0.00 H new ATOM 665 N ALA A 46 13.688 0.258 -4.304 1.00 0.00 N ATOM 666 CA ALA A 46 13.882 -0.256 -5.692 1.00 0.00 C ATOM 667 C ALA A 46 12.665 0.089 -6.554 1.00 0.00 C ATOM 668 O ALA A 46 12.794 0.520 -7.683 1.00 0.00 O ATOM 669 CB ALA A 46 14.022 -1.771 -5.542 1.00 0.00 C ATOM 0 H ALA A 46 13.601 -0.459 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 46 14.753 0.184 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 46 14.168 -2.222 -6.524 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.880 -1.996 -4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.118 -2.177 -5.087 1.00 0.00 H new ATOM 675 N GLU A 47 11.484 -0.096 -6.027 1.00 0.00 N ATOM 676 CA GLU A 47 10.256 0.224 -6.812 1.00 0.00 C ATOM 677 C GLU A 47 10.183 1.729 -7.082 1.00 0.00 C ATOM 678 O GLU A 47 9.849 2.158 -8.170 1.00 0.00 O ATOM 679 CB GLU A 47 9.089 -0.218 -5.928 1.00 0.00 C ATOM 680 CG GLU A 47 8.742 -1.676 -6.233 1.00 0.00 C ATOM 681 CD GLU A 47 7.422 -2.040 -5.551 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.543 -1.196 -5.518 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.312 -3.158 -5.074 1.00 0.00 O ATOM 0 H GLU A 47 11.316 -0.455 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 47 10.243 -0.277 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.354 -0.108 -4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.222 0.418 -6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.660 -1.824 -7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.538 -2.332 -5.881 1.00 0.00 H new ATOM 690 N VAL A 48 10.498 2.532 -6.101 1.00 0.00 N ATOM 691 CA VAL A 48 10.451 4.011 -6.301 1.00 0.00 C ATOM 692 C VAL A 48 11.485 4.430 -7.347 1.00 0.00 C ATOM 693 O VAL A 48 11.252 5.317 -8.146 1.00 0.00 O ATOM 694 CB VAL A 48 10.795 4.613 -4.935 1.00 0.00 C ATOM 695 CG1 VAL A 48 10.715 6.139 -5.016 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.802 4.107 -3.884 1.00 0.00 C ATOM 0 H VAL A 48 10.786 2.229 -5.171 1.00 0.00 H new ATOM 0 HA VAL A 48 9.478 4.349 -6.658 1.00 0.00 H new ATOM 0 HB VAL A 48 11.805 4.314 -4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 48 10.960 6.568 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.423 6.501 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 48 9.705 6.436 -5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.049 4.537 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.792 4.404 -4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.858 3.020 -3.824 1.00 0.00 H new ATOM 706 N ASN A 49 12.627 3.795 -7.349 1.00 0.00 N ATOM 707 CA ASN A 49 13.680 4.153 -8.346 1.00 0.00 C ATOM 708 C ASN A 49 13.175 3.871 -9.763 1.00 0.00 C ATOM 709 O ASN A 49 13.414 4.632 -10.680 1.00 0.00 O ATOM 710 CB ASN A 49 14.874 3.252 -8.010 1.00 0.00 C ATOM 711 CG ASN A 49 16.138 4.104 -7.880 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.489 4.833 -8.787 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.840 4.044 -6.782 1.00 0.00 N ATOM 0 H ASN A 49 12.877 3.045 -6.705 1.00 0.00 H new ATOM 0 HA ASN A 49 13.947 5.209 -8.305 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.687 2.715 -7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.007 2.502 -8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.684 4.609 -6.685 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.545 3.432 -6.021 1.00 0.00 H new ATOM 720 N ASP A 50 12.475 2.782 -9.947 1.00 0.00 N ATOM 721 CA ASP A 50 11.950 2.449 -11.303 1.00 0.00 C ATOM 722 C ASP A 50 10.975 3.533 -11.769 1.00 0.00 C ATOM 723 O ASP A 50 11.091 4.058 -12.860 1.00 0.00 O ATOM 724 CB ASP A 50 11.225 1.113 -11.136 1.00 0.00 C ATOM 725 CG ASP A 50 12.243 0.015 -10.824 1.00 0.00 C ATOM 726 OD1 ASP A 50 13.144 -0.176 -11.625 1.00 0.00 O ATOM 727 OD2 ASP A 50 12.106 -0.617 -9.790 1.00 0.00 O ATOM 0 H ASP A 50 12.244 2.109 -9.216 1.00 0.00 H new ATOM 0 HA ASP A 50 12.743 2.389 -12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.492 1.183 -10.332 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.678 0.868 -12.046 1.00 0.00 H new ATOM 732 N LEU A 51 10.017 3.874 -10.949 1.00 0.00 N ATOM 733 CA LEU A 51 9.036 4.927 -11.343 1.00 0.00 C ATOM 734 C LEU A 51 9.759 6.255 -11.575 1.00 0.00 C ATOM 735 O LEU A 51 9.480 6.969 -12.519 1.00 0.00 O ATOM 736 CB LEU A 51 8.074 5.039 -10.159 1.00 0.00 C ATOM 737 CG LEU A 51 7.069 3.887 -10.205 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.658 3.507 -8.782 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.831 4.323 -10.993 1.00 0.00 C ATOM 0 H LEU A 51 9.871 3.469 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 51 8.513 4.681 -12.267 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.630 5.013 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.550 5.994 -10.192 1.00 0.00 H new ATOM 0 HG LEU A 51 7.527 3.026 -10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.942 2.686 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.539 3.197 -8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.200 4.367 -8.294 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.114 3.503 -11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.374 5.185 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.122 4.592 -12.008 1.00 0.00 H new ATOM 751 N MET A 52 10.690 6.588 -10.723 1.00 0.00 N ATOM 752 CA MET A 52 11.438 7.867 -10.893 1.00 0.00 C ATOM 753 C MET A 52 12.298 7.808 -12.157 1.00 0.00 C ATOM 754 O MET A 52 12.376 8.759 -12.910 1.00 0.00 O ATOM 755 CB MET A 52 12.319 7.985 -9.650 1.00 0.00 C ATOM 756 CG MET A 52 11.581 8.786 -8.576 1.00 0.00 C ATOM 757 SD MET A 52 12.777 9.715 -7.585 1.00 0.00 S ATOM 758 CE MET A 52 12.002 9.433 -5.975 1.00 0.00 C ATOM 0 H MET A 52 10.966 6.029 -9.915 1.00 0.00 H new ATOM 0 HA MET A 52 10.772 8.723 -10.999 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.568 6.993 -9.272 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.259 8.475 -9.903 1.00 0.00 H new ATOM 0 HG2 MET A 52 10.870 9.469 -9.041 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.007 8.115 -7.937 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.145 10.310 -5.344 1.00 0.00 H new ATOM 0 HE2 MET A 52 10.935 9.254 -6.111 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.458 8.565 -5.499 1.00 0.00 H new ATOM 768 N ASN A 53 12.941 6.695 -12.397 1.00 0.00 N ATOM 769 CA ASN A 53 13.795 6.571 -13.615 1.00 0.00 C ATOM 770 C ASN A 53 12.944 6.756 -14.875 1.00 0.00 C ATOM 771 O ASN A 53 13.423 7.198 -15.900 1.00 0.00 O ATOM 772 CB ASN A 53 14.373 5.156 -13.560 1.00 0.00 C ATOM 773 CG ASN A 53 15.573 5.056 -14.502 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.619 5.720 -15.519 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.555 4.249 -14.205 1.00 0.00 N ATOM 0 H ASN A 53 12.912 5.867 -11.802 1.00 0.00 H new ATOM 0 HA ASN A 53 14.580 7.326 -13.646 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.677 4.915 -12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.612 4.430 -13.846 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.361 4.176 -14.826 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.517 3.692 -13.352 1.00 0.00 H new ATOM 782 N GLU A 54 11.681 6.428 -14.801 1.00 0.00 N ATOM 783 CA GLU A 54 10.796 6.592 -15.990 1.00 0.00 C ATOM 784 C GLU A 54 10.322 8.044 -16.090 1.00 0.00 C ATOM 785 O GLU A 54 10.040 8.544 -17.161 1.00 0.00 O ATOM 786 CB GLU A 54 9.615 5.655 -15.739 1.00 0.00 C ATOM 787 CG GLU A 54 8.746 5.581 -16.997 1.00 0.00 C ATOM 788 CD GLU A 54 7.980 4.257 -17.012 1.00 0.00 C ATOM 789 OE1 GLU A 54 7.574 3.819 -15.949 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.814 3.704 -18.087 1.00 0.00 O ATOM 0 H GLU A 54 11.225 6.054 -13.969 1.00 0.00 H new ATOM 0 HA GLU A 54 11.306 6.357 -16.924 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.976 4.661 -15.474 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.024 6.015 -14.897 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.048 6.418 -17.019 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.369 5.663 -17.888 1.00 0.00 H new ATOM 797 N ILE A 55 10.236 8.724 -14.977 1.00 0.00 N ATOM 798 CA ILE A 55 9.783 10.145 -14.997 1.00 0.00 C ATOM 799 C ILE A 55 10.967 11.070 -15.306 1.00 0.00 C ATOM 800 O ILE A 55 10.931 11.849 -16.237 1.00 0.00 O ATOM 801 CB ILE A 55 9.233 10.399 -13.586 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.773 9.945 -13.525 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.309 11.891 -13.242 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.462 9.405 -12.127 1.00 0.00 C ATOM 0 H ILE A 55 10.461 8.355 -14.053 1.00 0.00 H new ATOM 0 HA ILE A 55 9.032 10.338 -15.763 1.00 0.00 H new ATOM 0 HB ILE A 55 9.832 9.839 -12.868 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.112 10.779 -13.759 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.590 9.174 -14.273 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.915 12.054 -12.239 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.347 12.221 -13.282 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.719 12.460 -13.960 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.422 9.082 -12.085 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.114 8.559 -11.911 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.629 10.189 -11.389 1.00 0.00 H new ATOM 816 N ASP A 56 12.014 10.993 -14.526 1.00 0.00 N ATOM 817 CA ASP A 56 13.198 11.872 -14.769 1.00 0.00 C ATOM 818 C ASP A 56 13.721 11.688 -16.199 1.00 0.00 C ATOM 819 O ASP A 56 13.656 10.612 -16.761 1.00 0.00 O ATOM 820 CB ASP A 56 14.243 11.424 -13.741 1.00 0.00 C ATOM 821 CG ASP A 56 14.700 9.993 -14.041 1.00 0.00 C ATOM 822 OD1 ASP A 56 13.968 9.285 -14.712 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.776 9.631 -13.595 1.00 0.00 O ATOM 0 H ASP A 56 12.101 10.360 -13.731 1.00 0.00 H new ATOM 0 HA ASP A 56 12.954 12.929 -14.664 1.00 0.00 H new ATOM 0 HB2 ASP A 56 15.099 12.099 -13.763 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.822 11.476 -12.737 1.00 0.00 H new ATOM 828 N VAL A 57 14.238 12.733 -16.788 1.00 0.00 N ATOM 829 CA VAL A 57 14.765 12.626 -18.179 1.00 0.00 C ATOM 830 C VAL A 57 16.036 13.470 -18.327 1.00 0.00 C ATOM 831 O VAL A 57 17.093 12.965 -18.646 1.00 0.00 O ATOM 832 CB VAL A 57 13.646 13.170 -19.070 1.00 0.00 C ATOM 833 CG1 VAL A 57 14.100 13.158 -20.532 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.403 12.292 -18.919 1.00 0.00 C ATOM 0 H VAL A 57 14.318 13.658 -16.365 1.00 0.00 H new ATOM 0 HA VAL A 57 15.032 11.603 -18.445 1.00 0.00 H new ATOM 0 HB VAL A 57 13.412 14.192 -18.771 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.301 13.546 -21.164 1.00 0.00 H new ATOM 0 HG12 VAL A 57 14.986 13.783 -20.643 1.00 0.00 H new ATOM 0 HG13 VAL A 57 14.336 12.137 -20.831 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.605 12.679 -19.553 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.641 11.271 -19.217 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.076 12.300 -17.879 1.00 0.00 H new ATOM 844 N ASP A 58 15.935 14.753 -18.097 1.00 0.00 N ATOM 845 CA ASP A 58 17.134 15.632 -18.223 1.00 0.00 C ATOM 846 C ASP A 58 17.752 15.883 -16.845 1.00 0.00 C ATOM 847 O ASP A 58 18.956 15.848 -16.680 1.00 0.00 O ATOM 848 CB ASP A 58 16.608 16.937 -18.821 1.00 0.00 C ATOM 849 CG ASP A 58 17.781 17.777 -19.330 1.00 0.00 C ATOM 850 OD1 ASP A 58 18.448 17.332 -20.249 1.00 0.00 O ATOM 851 OD2 ASP A 58 17.993 18.850 -18.790 1.00 0.00 O ATOM 0 H ASP A 58 15.074 15.230 -17.828 1.00 0.00 H new ATOM 0 HA ASP A 58 17.911 15.185 -18.843 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.919 16.723 -19.638 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.048 17.494 -18.070 1.00 0.00 H new ATOM 856 N GLY A 59 16.938 16.137 -15.857 1.00 0.00 N ATOM 857 CA GLY A 59 17.475 16.390 -14.490 1.00 0.00 C ATOM 858 C GLY A 59 16.314 16.568 -13.508 1.00 0.00 C ATOM 859 O GLY A 59 15.970 15.665 -12.771 1.00 0.00 O ATOM 0 H GLY A 59 15.922 16.180 -15.938 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.106 15.558 -14.176 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.102 17.282 -14.494 1.00 0.00 H new ATOM 863 N ASN A 60 15.710 17.725 -13.494 1.00 0.00 N ATOM 864 CA ASN A 60 14.570 17.964 -12.561 1.00 0.00 C ATOM 865 C ASN A 60 13.240 17.827 -13.306 1.00 0.00 C ATOM 866 O ASN A 60 12.782 18.750 -13.952 1.00 0.00 O ATOM 867 CB ASN A 60 14.761 19.398 -12.062 1.00 0.00 C ATOM 868 CG ASN A 60 15.385 19.376 -10.665 1.00 0.00 C ATOM 869 OD1 ASN A 60 14.716 19.634 -9.685 1.00 0.00 O ATOM 870 ND2 ASN A 60 16.647 19.074 -10.533 1.00 0.00 N ATOM 0 H ASN A 60 15.956 18.516 -14.089 1.00 0.00 H new ATOM 0 HA ASN A 60 14.549 17.246 -11.741 1.00 0.00 H new ATOM 0 HB2 ASN A 60 15.402 19.951 -12.749 1.00 0.00 H new ATOM 0 HB3 ASN A 60 13.802 19.915 -12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 60 17.072 19.054 -9.606 1.00 0.00 H new ATOM 0 HD22 ASN A 60 17.208 18.857 -11.357 1.00 0.00 H new ATOM 877 N HIS A 61 12.619 16.682 -13.222 1.00 0.00 N ATOM 878 CA HIS A 61 11.318 16.482 -13.926 1.00 0.00 C ATOM 879 C HIS A 61 10.153 16.680 -12.952 1.00 0.00 C ATOM 880 O HIS A 61 9.970 15.915 -12.024 1.00 0.00 O ATOM 881 CB HIS A 61 11.356 15.039 -14.432 1.00 0.00 C ATOM 882 CG HIS A 61 10.091 14.734 -15.187 1.00 0.00 C ATOM 883 ND1 HIS A 61 8.768 14.815 -14.829 1.00 0.00 N flip ATOM 884 CD2 HIS A 61 10.101 14.276 -16.494 1.00 0.00 C flip ATOM 885 CE1 HIS A 61 7.968 14.414 -15.895 1.00 0.00 C flip ATOM 886 NE2 HIS A 61 8.822 14.100 -16.873 1.00 0.00 N flip ATOM 0 H HIS A 61 12.956 15.875 -12.696 1.00 0.00 H new ATOM 0 HA HIS A 61 11.176 17.194 -14.739 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.221 14.893 -15.079 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.465 14.352 -13.593 1.00 0.00 H new ATOM 0 HD2 HIS A 61 10.977 14.093 -17.099 1.00 0.00 H new ATOM 0 HE1 HIS A 61 6.889 14.367 -15.925 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.539 13.767 -17.795 1.00 0.00 H new ATOM 895 N GLN A 62 9.361 17.698 -13.159 1.00 0.00 N ATOM 896 CA GLN A 62 8.204 17.943 -12.251 1.00 0.00 C ATOM 897 C GLN A 62 7.008 17.096 -12.691 1.00 0.00 C ATOM 898 O GLN A 62 6.545 17.194 -13.811 1.00 0.00 O ATOM 899 CB GLN A 62 7.892 19.433 -12.399 1.00 0.00 C ATOM 900 CG GLN A 62 8.976 20.253 -11.697 1.00 0.00 C ATOM 901 CD GLN A 62 8.352 21.514 -11.096 1.00 0.00 C ATOM 902 OE1 GLN A 62 7.368 22.019 -11.598 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.889 22.049 -10.032 1.00 0.00 N ATOM 0 H GLN A 62 9.466 18.371 -13.918 1.00 0.00 H new ATOM 0 HA GLN A 62 8.422 17.676 -11.217 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.843 19.702 -13.454 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.916 19.656 -11.968 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.447 19.659 -10.914 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.759 20.524 -12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.715 21.625 -9.610 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.482 22.890 -9.623 1.00 0.00 H new ATOM 912 N ILE A 63 6.507 16.261 -11.820 1.00 0.00 N ATOM 913 CA ILE A 63 5.343 15.404 -12.189 1.00 0.00 C ATOM 914 C ILE A 63 4.045 16.212 -12.099 1.00 0.00 C ATOM 915 O ILE A 63 3.801 16.906 -11.133 1.00 0.00 O ATOM 916 CB ILE A 63 5.343 14.267 -11.165 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.672 13.510 -11.244 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.194 13.302 -11.468 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.734 12.468 -10.126 1.00 0.00 C ATOM 0 H ILE A 63 6.854 16.135 -10.869 1.00 0.00 H new ATOM 0 HA ILE A 63 5.413 15.028 -13.210 1.00 0.00 H new ATOM 0 HB ILE A 63 5.216 14.682 -10.165 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.768 13.023 -12.215 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.505 14.207 -11.153 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.196 12.493 -10.737 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.246 13.837 -11.414 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.321 12.888 -12.468 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.680 11.929 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.657 12.966 -9.160 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.909 11.765 -10.238 1.00 0.00 H new ATOM 931 N GLU A 64 3.213 16.123 -13.102 1.00 0.00 N ATOM 932 CA GLU A 64 1.929 16.883 -13.080 1.00 0.00 C ATOM 933 C GLU A 64 0.804 16.000 -12.537 1.00 0.00 C ATOM 934 O GLU A 64 0.902 14.788 -12.529 1.00 0.00 O ATOM 935 CB GLU A 64 1.664 17.255 -14.539 1.00 0.00 C ATOM 936 CG GLU A 64 2.447 18.520 -14.895 1.00 0.00 C ATOM 937 CD GLU A 64 2.032 19.004 -16.285 1.00 0.00 C ATOM 938 OE1 GLU A 64 2.264 18.279 -17.237 1.00 0.00 O ATOM 939 OE2 GLU A 64 1.488 20.093 -16.374 1.00 0.00 O ATOM 0 H GLU A 64 3.367 15.557 -13.936 1.00 0.00 H new ATOM 0 HA GLU A 64 1.979 17.763 -12.439 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.960 16.435 -15.194 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.598 17.419 -14.695 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.257 19.298 -14.156 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.517 18.316 -14.874 1.00 0.00 H new ATOM 946 N PHE A 65 -0.266 16.597 -12.082 1.00 0.00 N ATOM 947 CA PHE A 65 -1.400 15.792 -11.537 1.00 0.00 C ATOM 948 C PHE A 65 -1.913 14.812 -12.597 1.00 0.00 C ATOM 949 O PHE A 65 -2.438 13.762 -12.281 1.00 0.00 O ATOM 950 CB PHE A 65 -2.482 16.814 -11.184 1.00 0.00 C ATOM 951 CG PHE A 65 -3.528 16.159 -10.316 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.152 15.511 -9.133 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.876 16.201 -10.692 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.122 14.903 -8.328 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.847 15.593 -9.887 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.471 14.945 -8.705 1.00 0.00 C ATOM 0 H PHE A 65 -0.404 17.607 -12.064 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.104 15.198 -10.672 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.040 17.662 -10.662 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.940 17.203 -12.093 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.113 15.480 -8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.167 16.702 -11.603 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.831 14.402 -7.417 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.886 15.624 -10.178 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.220 14.477 -8.084 1.00 0.00 H new ATOM 966 N SER A 66 -1.763 15.147 -13.851 1.00 0.00 N ATOM 967 CA SER A 66 -2.239 14.233 -14.931 1.00 0.00 C ATOM 968 C SER A 66 -1.359 12.983 -14.990 1.00 0.00 C ATOM 969 O SER A 66 -1.846 11.869 -14.966 1.00 0.00 O ATOM 970 CB SER A 66 -2.109 15.042 -16.222 1.00 0.00 C ATOM 971 OG SER A 66 -3.291 15.808 -16.417 1.00 0.00 O ATOM 0 H SER A 66 -1.332 16.013 -14.174 1.00 0.00 H new ATOM 0 HA SER A 66 -3.262 13.894 -14.765 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.241 15.699 -16.167 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.951 14.374 -17.069 1.00 0.00 H new ATOM 0 HG SER A 66 -3.210 16.329 -17.243 1.00 0.00 H new ATOM 977 N GLU A 67 -0.067 13.159 -15.064 1.00 0.00 N ATOM 978 CA GLU A 67 0.847 11.981 -15.124 1.00 0.00 C ATOM 979 C GLU A 67 0.800 11.212 -13.801 1.00 0.00 C ATOM 980 O GLU A 67 0.891 10.000 -13.773 1.00 0.00 O ATOM 981 CB GLU A 67 2.242 12.568 -15.350 1.00 0.00 C ATOM 982 CG GLU A 67 2.267 13.335 -16.675 1.00 0.00 C ATOM 983 CD GLU A 67 2.589 12.371 -17.818 1.00 0.00 C ATOM 984 OE1 GLU A 67 3.747 12.010 -17.953 1.00 0.00 O ATOM 985 OE2 GLU A 67 1.674 12.011 -18.540 1.00 0.00 O ATOM 0 H GLU A 67 0.396 14.068 -15.086 1.00 0.00 H new ATOM 0 HA GLU A 67 0.567 11.282 -15.912 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.505 13.233 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.985 11.771 -15.365 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.303 13.813 -16.849 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.013 14.129 -16.634 1.00 0.00 H new ATOM 992 N PHE A 68 0.656 11.908 -12.706 1.00 0.00 N ATOM 993 CA PHE A 68 0.600 11.223 -11.381 1.00 0.00 C ATOM 994 C PHE A 68 -0.643 10.331 -11.300 1.00 0.00 C ATOM 995 O PHE A 68 -0.575 9.193 -10.880 1.00 0.00 O ATOM 996 CB PHE A 68 0.522 12.353 -10.353 1.00 0.00 C ATOM 997 CG PHE A 68 0.472 11.771 -8.959 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.642 11.294 -8.357 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.745 11.711 -8.270 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.595 10.755 -7.066 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.792 11.173 -6.979 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.378 10.695 -6.376 1.00 0.00 C ATOM 0 H PHE A 68 0.574 12.924 -12.671 1.00 0.00 H new ATOM 0 HA PHE A 68 1.463 10.579 -11.211 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.387 13.009 -10.453 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.363 12.963 -10.535 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.581 11.342 -8.888 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.647 12.080 -8.735 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.498 10.385 -6.602 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.731 11.126 -6.447 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.342 10.280 -5.379 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.777 10.843 -11.698 1.00 0.00 N ATOM 1013 CA LEU A 69 -3.027 10.027 -11.644 1.00 0.00 C ATOM 1014 C LEU A 69 -2.886 8.782 -12.523 1.00 0.00 C ATOM 1015 O LEU A 69 -3.310 7.703 -12.159 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.125 10.944 -12.184 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.503 11.973 -11.118 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.446 13.014 -11.723 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.204 11.267 -9.955 1.00 0.00 C ATOM 0 H LEU A 69 -1.893 11.790 -12.058 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.248 9.679 -10.635 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.780 11.450 -13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.999 10.356 -12.463 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.602 12.467 -10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.715 13.747 -10.962 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.949 13.517 -12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.348 12.521 -12.086 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.474 11.999 -9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.105 10.773 -10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.533 10.525 -9.522 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.295 8.924 -13.679 1.00 0.00 N ATOM 1032 CA ALA A 70 -2.126 7.748 -14.583 1.00 0.00 C ATOM 1033 C ALA A 70 -1.110 6.767 -13.992 1.00 0.00 C ATOM 1034 O ALA A 70 -1.311 5.568 -14.006 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.608 8.329 -15.900 1.00 0.00 C ATOM 0 H ALA A 70 -1.922 9.803 -14.037 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.056 7.197 -14.720 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.458 7.524 -16.619 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.335 9.038 -16.296 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.661 8.840 -15.725 1.00 0.00 H new ATOM 1041 N LEU A 71 -0.020 7.268 -13.473 1.00 0.00 N ATOM 1042 CA LEU A 71 1.010 6.365 -12.880 1.00 0.00 C ATOM 1043 C LEU A 71 0.436 5.637 -11.662 1.00 0.00 C ATOM 1044 O LEU A 71 0.773 4.501 -11.392 1.00 0.00 O ATOM 1045 CB LEU A 71 2.156 7.288 -12.464 1.00 0.00 C ATOM 1046 CG LEU A 71 3.002 7.635 -13.690 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.816 8.899 -13.408 1.00 0.00 C ATOM 1048 CD2 LEU A 71 3.953 6.475 -13.997 1.00 0.00 C ATOM 0 H LEU A 71 0.201 8.263 -13.434 1.00 0.00 H new ATOM 0 HA LEU A 71 1.340 5.598 -13.581 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.759 8.198 -12.013 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.773 6.801 -11.709 1.00 0.00 H new ATOM 0 HG LEU A 71 2.349 7.807 -14.545 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.419 9.146 -14.282 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.140 9.725 -13.188 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.470 8.727 -12.553 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.557 6.721 -14.871 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.606 6.304 -13.141 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.374 5.573 -14.198 1.00 0.00 H new ATOM 1060 N MET A 72 -0.429 6.283 -10.927 1.00 0.00 N ATOM 1061 CA MET A 72 -1.026 5.630 -9.726 1.00 0.00 C ATOM 1062 C MET A 72 -2.012 4.541 -10.153 1.00 0.00 C ATOM 1063 O MET A 72 -2.130 3.512 -9.517 1.00 0.00 O ATOM 1064 CB MET A 72 -1.754 6.751 -8.982 1.00 0.00 C ATOM 1065 CG MET A 72 -0.730 7.734 -8.411 1.00 0.00 C ATOM 1066 SD MET A 72 0.018 7.031 -6.921 1.00 0.00 S ATOM 1067 CE MET A 72 -1.455 7.102 -5.873 1.00 0.00 C ATOM 0 H MET A 72 -0.748 7.235 -11.106 1.00 0.00 H new ATOM 0 HA MET A 72 -0.273 5.150 -9.101 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.433 7.269 -9.659 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.361 6.334 -8.178 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.041 7.944 -9.153 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.213 8.682 -8.175 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.213 6.725 -4.879 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.798 8.134 -5.797 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.243 6.489 -6.311 1.00 0.00 H new ATOM 1077 N SER A 73 -2.721 4.760 -11.229 1.00 0.00 N ATOM 1078 CA SER A 73 -3.701 3.737 -11.701 1.00 0.00 C ATOM 1079 C SER A 73 -2.965 2.475 -12.160 1.00 0.00 C ATOM 1080 O SER A 73 -3.426 1.368 -11.958 1.00 0.00 O ATOM 1081 CB SER A 73 -4.426 4.392 -12.875 1.00 0.00 C ATOM 1082 OG SER A 73 -3.555 4.436 -13.999 1.00 0.00 O ATOM 0 H SER A 73 -2.664 5.602 -11.801 1.00 0.00 H new ATOM 0 HA SER A 73 -4.393 3.434 -10.915 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.327 3.830 -13.120 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.742 5.400 -12.606 1.00 0.00 H new ATOM 0 HG SER A 73 -2.787 5.010 -13.796 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.825 2.635 -12.778 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.057 1.446 -13.252 1.00 0.00 C ATOM 1090 C ARG A 74 -0.487 0.675 -12.058 1.00 0.00 C ATOM 1091 O ARG A 74 -0.393 -0.537 -12.077 1.00 0.00 O ATOM 1092 CB ARG A 74 0.073 2.017 -14.110 1.00 0.00 C ATOM 1093 CG ARG A 74 -0.464 2.357 -15.502 1.00 0.00 C ATOM 1094 CD ARG A 74 0.377 3.478 -16.116 1.00 0.00 C ATOM 1095 NE ARG A 74 1.663 2.831 -16.495 1.00 0.00 N ATOM 1096 CZ ARG A 74 2.098 2.913 -17.722 1.00 0.00 C ATOM 1097 NH1 ARG A 74 1.284 2.700 -18.720 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.348 3.209 -17.954 1.00 0.00 N ATOM 0 H ARG A 74 -1.392 3.537 -12.975 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.681 0.749 -13.812 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.485 2.910 -13.640 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.885 1.294 -14.189 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.433 1.474 -16.140 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.507 2.666 -15.435 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.118 3.912 -16.985 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.537 4.287 -15.403 1.00 0.00 H new ATOM 0 HE ARG A 74 2.204 2.323 -15.795 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.307 2.469 -18.541 1.00 0.00 H new ATOM 0 HH12 ARG A 74 1.625 2.764 -19.679 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.985 3.376 -17.175 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.687 3.273 -18.914 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.105 1.370 -11.020 1.00 0.00 N ATOM 1113 CA GLN A 75 0.459 0.679 -9.823 1.00 0.00 C ATOM 1114 C GLN A 75 -0.666 0.267 -8.870 1.00 0.00 C ATOM 1115 O GLN A 75 -0.555 -0.704 -8.148 1.00 0.00 O ATOM 1116 CB GLN A 75 1.371 1.713 -9.162 1.00 0.00 C ATOM 1117 CG GLN A 75 2.778 1.608 -9.754 1.00 0.00 C ATOM 1118 CD GLN A 75 3.556 0.510 -9.027 1.00 0.00 C ATOM 1119 OE1 GLN A 75 3.401 0.326 -7.836 1.00 0.00 O ATOM 1120 NE2 GLN A 75 4.394 -0.233 -9.698 1.00 0.00 N ATOM 0 H GLN A 75 -0.159 2.386 -10.949 1.00 0.00 H new ATOM 0 HA GLN A 75 0.999 -0.230 -10.087 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.974 2.716 -9.318 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.405 1.547 -8.085 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.720 1.383 -10.819 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.297 2.562 -9.657 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.525 -0.079 -10.698 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.918 -0.967 -9.222 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.749 0.999 -8.865 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.883 0.650 -7.959 1.00 0.00 C ATOM 1131 C LEU A 76 -3.433 -0.734 -8.310 1.00 0.00 C ATOM 1132 O LEU A 76 -3.745 -1.527 -7.442 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.940 1.727 -8.211 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.677 2.925 -7.298 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -4.289 4.183 -7.917 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -4.312 2.670 -5.930 1.00 0.00 C ATOM 0 H LEU A 76 -1.897 1.822 -9.448 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.579 0.615 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.914 2.040 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.936 1.325 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.602 3.064 -7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.101 5.037 -7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.838 4.365 -8.893 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.364 4.045 -8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.126 3.523 -5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.387 2.531 -6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.877 1.774 -5.488 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.553 -1.031 -9.577 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.081 -2.365 -9.987 1.00 0.00 C ATOM 1150 C LYS A 77 -2.923 -3.316 -10.303 1.00 0.00 C ATOM 1151 O LYS A 77 -1.783 -3.049 -9.979 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.911 -2.093 -11.242 1.00 0.00 C ATOM 1153 CG LYS A 77 -6.127 -1.238 -10.876 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.813 0.237 -11.139 1.00 0.00 C ATOM 1155 CE LYS A 77 -7.094 1.064 -11.002 1.00 0.00 C ATOM 1156 NZ LYS A 77 -7.031 1.645 -9.632 1.00 0.00 N ATOM 0 H LYS A 77 -3.308 -0.407 -10.346 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.673 -2.836 -9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.304 -1.580 -11.988 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.235 -3.034 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.992 -1.547 -11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.385 -1.384 -9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.062 0.591 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.394 0.358 -12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.143 1.845 -11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.981 0.442 -11.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.907 2.171 -9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.924 0.880 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.218 2.290 -9.566 1.00 0.00 H new ATOM 1170 N SER A 78 -3.209 -4.424 -10.933 1.00 0.00 N ATOM 1171 CA SER A 78 -2.126 -5.393 -11.270 1.00 0.00 C ATOM 1172 C SER A 78 -2.489 -6.176 -12.536 1.00 0.00 C ATOM 1173 O SER A 78 -2.298 -7.374 -12.611 1.00 0.00 O ATOM 1174 CB SER A 78 -2.044 -6.331 -10.066 1.00 0.00 C ATOM 1175 OG SER A 78 -1.512 -5.621 -8.955 1.00 0.00 O ATOM 0 H SER A 78 -4.145 -4.700 -11.229 1.00 0.00 H new ATOM 0 HA SER A 78 -1.176 -4.896 -11.466 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.033 -6.719 -9.825 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.413 -7.189 -10.300 1.00 0.00 H new ATOM 0 HG SER A 78 -1.459 -6.218 -8.180 1.00 0.00 H new ATOM 1181 N ASN A 79 -3.011 -5.505 -13.528 1.00 0.00 N ATOM 1182 CA ASN A 79 -3.386 -6.209 -14.790 1.00 0.00 C ATOM 1183 C ASN A 79 -2.371 -5.895 -15.892 1.00 0.00 C ATOM 1184 O ASN A 79 -1.709 -4.876 -15.868 1.00 0.00 O ATOM 1185 CB ASN A 79 -4.764 -5.656 -15.157 1.00 0.00 C ATOM 1186 CG ASN A 79 -5.557 -6.723 -15.915 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -5.766 -7.810 -15.415 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -6.012 -6.455 -17.108 1.00 0.00 N ATOM 0 H ASN A 79 -3.194 -4.502 -13.520 1.00 0.00 H new ATOM 0 HA ASN A 79 -3.400 -7.292 -14.670 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -5.301 -5.361 -14.256 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -4.657 -4.762 -15.772 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.543 -7.158 -17.621 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -5.836 -5.542 -17.528 1.00 0.00 H new ATOM 1195 N ASP A 80 -2.242 -6.766 -16.858 1.00 0.00 N ATOM 1196 CA ASP A 80 -1.270 -6.520 -17.962 1.00 0.00 C ATOM 1197 C ASP A 80 -1.890 -6.905 -19.309 1.00 0.00 C ATOM 1198 O ASP A 80 -2.824 -7.679 -19.374 1.00 0.00 O ATOM 1199 CB ASP A 80 -0.075 -7.422 -17.645 1.00 0.00 C ATOM 1200 CG ASP A 80 1.048 -6.586 -17.028 1.00 0.00 C ATOM 1201 OD1 ASP A 80 0.887 -6.157 -15.897 1.00 0.00 O ATOM 1202 OD2 ASP A 80 2.049 -6.388 -17.697 1.00 0.00 O ATOM 0 H ASP A 80 -2.768 -7.637 -16.930 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.983 -5.471 -18.033 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.375 -8.212 -16.956 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.278 -7.909 -18.554 1.00 0.00 H new ATOM 1207 N SER A 81 -1.375 -6.368 -20.383 1.00 0.00 N ATOM 1208 CA SER A 81 -1.930 -6.701 -21.728 1.00 0.00 C ATOM 1209 C SER A 81 -1.412 -8.064 -22.200 1.00 0.00 C ATOM 1210 O SER A 81 -1.933 -8.646 -23.131 1.00 0.00 O ATOM 1211 CB SER A 81 -1.428 -5.590 -22.648 1.00 0.00 C ATOM 1212 OG SER A 81 -2.391 -4.545 -22.693 1.00 0.00 O ATOM 0 H SER A 81 -0.593 -5.713 -20.387 1.00 0.00 H new ATOM 0 HA SER A 81 -3.018 -6.765 -21.718 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.474 -5.206 -22.286 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.254 -5.983 -23.650 1.00 0.00 H new ATOM 0 HG SER A 81 -2.070 -3.830 -23.281 1.00 0.00 H new ATOM 1218 N GLU A 82 -0.389 -8.578 -21.565 1.00 0.00 N ATOM 1219 CA GLU A 82 0.162 -9.904 -21.980 1.00 0.00 C ATOM 1220 C GLU A 82 -0.934 -10.974 -21.939 1.00 0.00 C ATOM 1221 O GLU A 82 -1.212 -11.627 -22.926 1.00 0.00 O ATOM 1222 CB GLU A 82 1.254 -10.218 -20.955 1.00 0.00 C ATOM 1223 CG GLU A 82 1.940 -11.534 -21.326 1.00 0.00 C ATOM 1224 CD GLU A 82 3.164 -11.741 -20.432 1.00 0.00 C ATOM 1225 OE1 GLU A 82 2.980 -12.136 -19.292 1.00 0.00 O ATOM 1226 OE2 GLU A 82 4.264 -11.501 -20.902 1.00 0.00 O ATOM 0 H GLU A 82 0.088 -8.138 -20.778 1.00 0.00 H new ATOM 0 HA GLU A 82 0.549 -9.887 -22.999 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.985 -9.410 -20.928 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.821 -10.290 -19.957 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.245 -12.365 -21.207 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.240 -11.517 -22.374 1.00 0.00 H new ATOM 1233 N GLN A 83 -1.556 -11.157 -20.805 1.00 0.00 N ATOM 1234 CA GLN A 83 -2.634 -12.185 -20.700 1.00 0.00 C ATOM 1235 C GLN A 83 -3.762 -11.875 -21.689 1.00 0.00 C ATOM 1236 O GLN A 83 -4.428 -12.763 -22.183 1.00 0.00 O ATOM 1237 CB GLN A 83 -3.142 -12.085 -19.261 1.00 0.00 C ATOM 1238 CG GLN A 83 -2.425 -13.122 -18.393 1.00 0.00 C ATOM 1239 CD GLN A 83 -2.276 -12.581 -16.969 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -1.231 -12.711 -16.364 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -3.286 -11.977 -16.406 1.00 0.00 N ATOM 0 H GLN A 83 -1.365 -10.640 -19.947 1.00 0.00 H new ATOM 0 HA GLN A 83 -2.271 -13.186 -20.935 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.965 -11.083 -18.870 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -4.219 -12.253 -19.232 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.989 -14.055 -18.382 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.444 -13.347 -18.812 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -4.163 -11.868 -16.915 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -3.198 -11.614 -15.457 1.00 0.00 H new ATOM 1250 N GLU A 84 -3.976 -10.620 -21.983 1.00 0.00 N ATOM 1251 CA GLU A 84 -5.058 -10.251 -22.943 1.00 0.00 C ATOM 1252 C GLU A 84 -4.685 -10.702 -24.357 1.00 0.00 C ATOM 1253 O GLU A 84 -5.510 -11.202 -25.098 1.00 0.00 O ATOM 1254 CB GLU A 84 -5.151 -8.726 -22.872 1.00 0.00 C ATOM 1255 CG GLU A 84 -5.792 -8.313 -21.545 1.00 0.00 C ATOM 1256 CD GLU A 84 -6.546 -6.995 -21.731 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -6.056 -6.154 -22.467 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -7.598 -6.849 -21.133 1.00 0.00 O ATOM 0 H GLU A 84 -3.449 -9.835 -21.600 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.007 -10.727 -22.698 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.158 -8.286 -22.960 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.742 -8.348 -23.706 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.475 -9.090 -21.202 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.026 -8.201 -20.778 1.00 0.00 H new ATOM 1265 N LEU A 85 -3.446 -10.531 -24.735 1.00 0.00 N ATOM 1266 CA LEU A 85 -3.016 -10.950 -26.102 1.00 0.00 C ATOM 1267 C LEU A 85 -3.066 -12.476 -26.225 1.00 0.00 C ATOM 1268 O LEU A 85 -3.536 -13.013 -27.209 1.00 0.00 O ATOM 1269 CB LEU A 85 -1.577 -10.448 -26.237 1.00 0.00 C ATOM 1270 CG LEU A 85 -1.559 -9.162 -27.065 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -0.332 -8.330 -26.688 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -1.496 -9.515 -28.552 1.00 0.00 C ATOM 0 H LEU A 85 -2.713 -10.120 -24.157 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.662 -10.546 -26.881 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.151 -10.264 -25.251 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.959 -11.209 -26.714 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.464 -8.588 -26.864 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.319 -7.413 -27.278 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.374 -8.079 -25.628 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.573 -8.904 -26.889 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.483 -8.599 -29.143 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.591 -10.089 -28.752 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.369 -10.109 -28.822 1.00 0.00 H new ATOM 1284 N LEU A 86 -2.584 -13.175 -25.232 1.00 0.00 N ATOM 1285 CA LEU A 86 -2.603 -14.667 -25.289 1.00 0.00 C ATOM 1286 C LEU A 86 -4.046 -15.179 -25.269 1.00 0.00 C ATOM 1287 O LEU A 86 -4.342 -16.244 -25.775 1.00 0.00 O ATOM 1288 CB LEU A 86 -1.855 -15.123 -24.035 1.00 0.00 C ATOM 1289 CG LEU A 86 -0.412 -14.618 -24.087 1.00 0.00 C ATOM 1290 CD1 LEU A 86 0.108 -14.407 -22.664 1.00 0.00 C ATOM 1291 CD2 LEU A 86 0.462 -15.652 -24.800 1.00 0.00 C ATOM 0 H LEU A 86 -2.178 -12.778 -24.384 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.142 -15.050 -26.199 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.353 -14.742 -23.143 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.868 -16.211 -23.967 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.377 -13.673 -24.629 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.136 -14.047 -22.702 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.515 -13.672 -22.154 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.074 -15.351 -22.120 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.491 -15.294 -24.838 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.426 -16.596 -24.256 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.093 -15.803 -25.814 1.00 0.00 H new ATOM 1303 N GLU A 87 -4.944 -14.430 -24.686 1.00 0.00 N ATOM 1304 CA GLU A 87 -6.367 -14.874 -24.631 1.00 0.00 C ATOM 1305 C GLU A 87 -7.005 -14.778 -26.021 1.00 0.00 C ATOM 1306 O GLU A 87 -7.717 -15.665 -26.450 1.00 0.00 O ATOM 1307 CB GLU A 87 -7.053 -13.908 -23.658 1.00 0.00 C ATOM 1308 CG GLU A 87 -7.577 -14.685 -22.448 1.00 0.00 C ATOM 1309 CD GLU A 87 -6.398 -15.228 -21.639 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -5.782 -14.449 -20.931 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -6.131 -16.415 -21.740 1.00 0.00 O ATOM 0 H GLU A 87 -4.753 -13.530 -24.246 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.461 -15.911 -24.307 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.349 -13.141 -23.334 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.875 -13.395 -24.158 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.191 -14.036 -21.824 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.214 -15.506 -22.778 1.00 0.00 H new ATOM 1318 N ALA A 88 -6.751 -13.708 -26.727 1.00 0.00 N ATOM 1319 CA ALA A 88 -7.342 -13.555 -28.090 1.00 0.00 C ATOM 1320 C ALA A 88 -6.736 -14.585 -29.047 1.00 0.00 C ATOM 1321 O ALA A 88 -7.437 -15.241 -29.793 1.00 0.00 O ATOM 1322 CB ALA A 88 -6.973 -12.136 -28.526 1.00 0.00 C ATOM 0 H ALA A 88 -6.161 -12.935 -26.420 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.420 -13.714 -28.093 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.373 -11.946 -29.522 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.395 -11.418 -27.823 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.888 -12.032 -28.545 1.00 0.00 H new ATOM 1328 N PHE A 89 -5.438 -14.732 -29.029 1.00 0.00 N ATOM 1329 CA PHE A 89 -4.784 -15.720 -29.937 1.00 0.00 C ATOM 1330 C PHE A 89 -5.249 -17.139 -29.597 1.00 0.00 C ATOM 1331 O PHE A 89 -5.391 -17.979 -30.464 1.00 0.00 O ATOM 1332 CB PHE A 89 -3.285 -15.570 -29.678 1.00 0.00 C ATOM 1333 CG PHE A 89 -2.750 -14.409 -30.484 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -2.927 -14.381 -31.872 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -2.079 -13.362 -29.842 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -2.433 -13.306 -32.619 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -1.584 -12.286 -30.589 1.00 0.00 C ATOM 1338 CZ PHE A 89 -1.761 -12.258 -31.978 1.00 0.00 C ATOM 0 H PHE A 89 -4.802 -14.211 -28.425 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.034 -15.546 -30.983 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.103 -15.404 -28.616 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.764 -16.488 -29.951 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.445 -15.189 -32.367 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.943 -13.384 -28.771 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.570 -13.285 -33.690 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.066 -11.478 -30.094 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.379 -11.428 -32.555 1.00 0.00 H new ATOM 1348 N LYS A 90 -5.488 -17.411 -28.341 1.00 0.00 N ATOM 1349 CA LYS A 90 -5.945 -18.777 -27.946 1.00 0.00 C ATOM 1350 C LYS A 90 -7.343 -19.045 -28.509 1.00 0.00 C ATOM 1351 O LYS A 90 -7.646 -20.138 -28.948 1.00 0.00 O ATOM 1352 CB LYS A 90 -5.977 -18.760 -26.416 1.00 0.00 C ATOM 1353 CG LYS A 90 -4.744 -19.482 -25.870 1.00 0.00 C ATOM 1354 CD LYS A 90 -5.009 -19.929 -24.431 1.00 0.00 C ATOM 1355 CE LYS A 90 -4.464 -18.880 -23.459 1.00 0.00 C ATOM 1356 NZ LYS A 90 -3.148 -19.418 -23.012 1.00 0.00 N ATOM 0 H LYS A 90 -5.387 -16.748 -27.573 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.290 -19.560 -28.329 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.999 -17.732 -26.054 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.884 -19.245 -26.056 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.510 -20.345 -26.493 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.878 -18.821 -25.903 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.079 -20.065 -24.273 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.534 -20.893 -24.246 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.350 -17.912 -23.946 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.139 -18.735 -22.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.711 -18.754 -22.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.289 -20.337 -22.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.525 -19.539 -23.836 1.00 0.00 H new ATOM 1370 N VAL A 91 -8.196 -18.056 -28.499 1.00 0.00 N ATOM 1371 CA VAL A 91 -9.576 -18.252 -29.034 1.00 0.00 C ATOM 1372 C VAL A 91 -9.524 -18.512 -30.541 1.00 0.00 C ATOM 1373 O VAL A 91 -10.290 -19.291 -31.074 1.00 0.00 O ATOM 1374 CB VAL A 91 -10.309 -16.940 -28.741 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -11.755 -17.040 -29.230 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -10.299 -16.672 -27.231 1.00 0.00 C ATOM 0 H VAL A 91 -7.998 -17.121 -28.144 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.077 -19.107 -28.579 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.806 -16.123 -29.259 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.275 -16.105 -29.021 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -11.764 -17.228 -30.304 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.258 -17.858 -28.715 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.821 -15.738 -27.024 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.800 -17.490 -26.713 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.269 -16.597 -26.882 1.00 0.00 H new ATOM 1386 N PHE A 92 -8.622 -17.865 -31.232 1.00 0.00 N ATOM 1387 CA PHE A 92 -8.517 -18.073 -32.707 1.00 0.00 C ATOM 1388 C PHE A 92 -7.989 -19.478 -33.008 1.00 0.00 C ATOM 1389 O PHE A 92 -8.310 -20.068 -34.021 1.00 0.00 O ATOM 1390 CB PHE A 92 -7.526 -17.013 -33.189 1.00 0.00 C ATOM 1391 CG PHE A 92 -8.265 -15.729 -33.476 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -8.967 -15.081 -32.453 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -8.248 -15.185 -34.767 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -9.652 -13.890 -32.719 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -8.933 -13.994 -35.032 1.00 0.00 C ATOM 1396 CZ PHE A 92 -9.635 -13.347 -34.009 1.00 0.00 C ATOM 0 H PHE A 92 -7.954 -17.202 -30.839 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.482 -17.984 -33.205 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.761 -16.843 -32.431 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.014 -17.359 -34.087 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.980 -15.500 -31.458 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.707 -15.684 -35.557 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -10.193 -13.390 -31.929 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.920 -13.574 -36.027 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.164 -12.428 -34.215 1.00 0.00 H new ATOM 1406 N ASP A 93 -7.181 -20.017 -32.134 1.00 0.00 N ATOM 1407 CA ASP A 93 -6.630 -21.384 -32.368 1.00 0.00 C ATOM 1408 C ASP A 93 -7.695 -22.443 -32.070 1.00 0.00 C ATOM 1409 O ASP A 93 -8.466 -22.316 -31.139 1.00 0.00 O ATOM 1410 CB ASP A 93 -5.459 -21.513 -31.394 1.00 0.00 C ATOM 1411 CG ASP A 93 -4.670 -22.785 -31.710 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -4.135 -22.870 -32.803 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -4.614 -23.652 -30.854 1.00 0.00 O ATOM 0 H ASP A 93 -6.879 -19.570 -31.268 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.318 -21.530 -33.402 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.810 -20.641 -31.472 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.827 -21.546 -30.369 1.00 0.00 H new ATOM 1418 N LYS A 94 -7.741 -23.487 -32.853 1.00 0.00 N ATOM 1419 CA LYS A 94 -8.754 -24.558 -32.617 1.00 0.00 C ATOM 1420 C LYS A 94 -8.080 -25.802 -32.036 1.00 0.00 C ATOM 1421 O LYS A 94 -8.570 -26.407 -31.102 1.00 0.00 O ATOM 1422 CB LYS A 94 -9.341 -24.858 -33.996 1.00 0.00 C ATOM 1423 CG LYS A 94 -10.055 -23.615 -34.531 1.00 0.00 C ATOM 1424 CD LYS A 94 -11.384 -23.434 -33.795 1.00 0.00 C ATOM 1425 CE LYS A 94 -12.297 -22.511 -34.608 1.00 0.00 C ATOM 1426 NZ LYS A 94 -12.947 -21.630 -33.600 1.00 0.00 N ATOM 0 H LYS A 94 -7.121 -23.645 -33.647 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.522 -24.253 -31.906 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.549 -25.158 -34.682 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.040 -25.692 -33.931 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.428 -22.734 -34.393 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.231 -23.716 -35.602 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.865 -24.401 -33.648 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.209 -23.011 -32.806 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.727 -21.929 -35.332 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.037 -23.082 -35.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.589 -20.968 -34.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.488 -22.211 -32.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.219 -21.094 -33.086 1.00 0.00 H new ATOM 1440 N ASN A 95 -6.956 -26.188 -32.582 1.00 0.00 N ATOM 1441 CA ASN A 95 -6.245 -27.394 -32.062 1.00 0.00 C ATOM 1442 C ASN A 95 -5.911 -27.212 -30.579 1.00 0.00 C ATOM 1443 O ASN A 95 -6.043 -28.125 -29.787 1.00 0.00 O ATOM 1444 CB ASN A 95 -4.963 -27.490 -32.891 1.00 0.00 C ATOM 1445 CG ASN A 95 -5.303 -27.961 -34.306 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -6.261 -28.682 -34.505 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -4.553 -27.581 -35.305 1.00 0.00 N ATOM 0 H ASN A 95 -6.500 -25.720 -33.365 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.851 -28.296 -32.144 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.468 -26.519 -32.929 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.266 -28.185 -32.423 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.771 -27.889 -36.253 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.749 -26.976 -35.138 1.00 0.00 H new ATOM 1454 N GLY A 96 -5.479 -26.039 -30.199 1.00 0.00 N ATOM 1455 CA GLY A 96 -5.136 -25.794 -28.769 1.00 0.00 C ATOM 1456 C GLY A 96 -3.727 -25.206 -28.674 1.00 0.00 C ATOM 1457 O GLY A 96 -3.477 -24.291 -27.914 1.00 0.00 O ATOM 0 H GLY A 96 -5.349 -25.239 -30.819 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.858 -25.109 -28.323 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.191 -26.726 -28.206 1.00 0.00 H new ATOM 1461 N ASP A 97 -2.805 -25.724 -29.440 1.00 0.00 N ATOM 1462 CA ASP A 97 -1.409 -25.196 -29.396 1.00 0.00 C ATOM 1463 C ASP A 97 -1.347 -23.809 -30.041 1.00 0.00 C ATOM 1464 O ASP A 97 -2.113 -23.494 -30.931 1.00 0.00 O ATOM 1465 CB ASP A 97 -0.578 -26.197 -30.198 1.00 0.00 C ATOM 1466 CG ASP A 97 0.908 -25.869 -30.041 1.00 0.00 C ATOM 1467 OD1 ASP A 97 1.319 -24.829 -30.528 1.00 0.00 O ATOM 1468 OD2 ASP A 97 1.610 -26.665 -29.438 1.00 0.00 O ATOM 0 H ASP A 97 -2.957 -26.491 -30.095 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.042 -25.089 -28.375 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.776 -27.211 -29.851 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.860 -26.160 -31.250 1.00 0.00 H new ATOM 1473 N GLY A 98 -0.441 -22.979 -29.597 1.00 0.00 N ATOM 1474 CA GLY A 98 -0.328 -21.612 -30.184 1.00 0.00 C ATOM 1475 C GLY A 98 0.121 -21.718 -31.642 1.00 0.00 C ATOM 1476 O GLY A 98 1.290 -21.598 -31.951 1.00 0.00 O ATOM 0 H GLY A 98 0.225 -23.188 -28.854 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.288 -21.099 -30.124 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.387 -21.018 -29.615 1.00 0.00 H new ATOM 1480 N LEU A 99 -0.800 -21.940 -32.540 1.00 0.00 N ATOM 1481 CA LEU A 99 -0.430 -22.053 -33.981 1.00 0.00 C ATOM 1482 C LEU A 99 -1.549 -21.491 -34.860 1.00 0.00 C ATOM 1483 O LEU A 99 -2.624 -22.052 -34.949 1.00 0.00 O ATOM 1484 CB LEU A 99 -0.255 -23.552 -34.228 1.00 0.00 C ATOM 1485 CG LEU A 99 1.184 -23.958 -33.905 1.00 0.00 C ATOM 1486 CD1 LEU A 99 1.319 -25.479 -33.998 1.00 0.00 C ATOM 1487 CD2 LEU A 99 2.135 -23.301 -34.907 1.00 0.00 C ATOM 0 H LEU A 99 -1.794 -22.048 -32.338 1.00 0.00 H new ATOM 0 HA LEU A 99 0.473 -21.492 -34.221 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.951 -24.117 -33.608 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.487 -23.790 -35.266 1.00 0.00 H new ATOM 0 HG LEU A 99 1.435 -23.632 -32.896 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.344 -25.768 -33.768 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.641 -25.949 -33.285 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.068 -25.806 -35.007 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.161 -23.589 -34.678 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.883 -23.628 -35.916 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.040 -22.217 -34.842 1.00 0.00 H new ATOM 1499 N ILE A 100 -1.305 -20.384 -35.510 1.00 0.00 N ATOM 1500 CA ILE A 100 -2.353 -19.780 -36.384 1.00 0.00 C ATOM 1501 C ILE A 100 -1.725 -19.256 -37.679 1.00 0.00 C ATOM 1502 O ILE A 100 -0.533 -19.029 -37.754 1.00 0.00 O ATOM 1503 CB ILE A 100 -2.945 -18.631 -35.565 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -1.838 -17.636 -35.197 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -3.574 -19.187 -34.287 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -2.455 -16.420 -34.503 1.00 0.00 C ATOM 0 H ILE A 100 -0.424 -19.871 -35.473 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.115 -20.503 -36.673 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.707 -18.122 -36.156 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.110 -18.112 -34.540 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.302 -17.324 -36.093 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.996 -18.369 -33.703 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.364 -19.892 -34.547 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.812 -19.697 -33.698 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.668 -15.712 -34.241 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.166 -15.940 -35.175 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.971 -16.740 -33.598 1.00 0.00 H new ATOM 1518 N SER A 101 -2.519 -19.064 -38.699 1.00 0.00 N ATOM 1519 CA SER A 101 -1.969 -18.556 -39.990 1.00 0.00 C ATOM 1520 C SER A 101 -1.766 -17.040 -39.919 1.00 0.00 C ATOM 1521 O SER A 101 -2.342 -16.365 -39.088 1.00 0.00 O ATOM 1522 CB SER A 101 -3.027 -18.905 -41.036 1.00 0.00 C ATOM 1523 OG SER A 101 -3.492 -20.229 -40.807 1.00 0.00 O ATOM 0 H SER A 101 -3.524 -19.237 -38.694 1.00 0.00 H new ATOM 0 HA SER A 101 -1.000 -18.996 -40.227 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.857 -18.201 -40.980 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.606 -18.823 -42.038 1.00 0.00 H new ATOM 0 HG SER A 101 -4.172 -20.457 -41.475 1.00 0.00 H new ATOM 1529 N ALA A 102 -0.945 -16.502 -40.782 1.00 0.00 N ATOM 1530 CA ALA A 102 -0.696 -15.028 -40.766 1.00 0.00 C ATOM 1531 C ALA A 102 -2.019 -14.262 -40.865 1.00 0.00 C ATOM 1532 O ALA A 102 -2.173 -13.196 -40.300 1.00 0.00 O ATOM 1533 CB ALA A 102 0.172 -14.757 -41.996 1.00 0.00 C ATOM 0 H ALA A 102 -0.435 -17.019 -41.498 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.211 -14.705 -39.845 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.398 -13.692 -42.054 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.101 -15.322 -41.917 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.364 -15.064 -42.894 1.00 0.00 H new ATOM 1539 N ALA A 103 -2.974 -14.795 -41.578 1.00 0.00 N ATOM 1540 CA ALA A 103 -4.287 -14.097 -41.712 1.00 0.00 C ATOM 1541 C ALA A 103 -4.953 -13.960 -40.340 1.00 0.00 C ATOM 1542 O ALA A 103 -5.329 -12.881 -39.928 1.00 0.00 O ATOM 1543 CB ALA A 103 -5.124 -14.991 -42.628 1.00 0.00 C ATOM 0 H ALA A 103 -2.903 -15.684 -42.074 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.179 -13.091 -42.116 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.107 -14.543 -42.775 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.625 -15.094 -43.591 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -5.238 -15.974 -42.172 1.00 0.00 H new ATOM 1549 N GLU A 104 -5.098 -15.047 -39.630 1.00 0.00 N ATOM 1550 CA GLU A 104 -5.737 -14.980 -38.283 1.00 0.00 C ATOM 1551 C GLU A 104 -4.896 -14.106 -37.348 1.00 0.00 C ATOM 1552 O GLU A 104 -5.407 -13.486 -36.435 1.00 0.00 O ATOM 1553 CB GLU A 104 -5.769 -16.425 -37.782 1.00 0.00 C ATOM 1554 CG GLU A 104 -7.021 -17.122 -38.319 1.00 0.00 C ATOM 1555 CD GLU A 104 -7.202 -18.464 -37.607 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -6.338 -19.313 -37.754 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -8.202 -18.621 -36.926 1.00 0.00 O ATOM 0 H GLU A 104 -4.802 -15.978 -39.924 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.735 -14.543 -38.320 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.875 -16.955 -38.111 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.768 -16.444 -36.692 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.897 -16.493 -38.160 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.931 -17.278 -39.394 1.00 0.00 H new ATOM 1564 N LEU A 105 -3.610 -14.051 -37.571 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.733 -13.216 -36.699 1.00 0.00 C ATOM 1566 C LEU A 105 -3.000 -11.731 -36.955 1.00 0.00 C ATOM 1567 O LEU A 105 -3.101 -10.942 -36.036 1.00 0.00 O ATOM 1568 CB LEU A 105 -1.304 -13.584 -37.106 1.00 0.00 C ATOM 1569 CG LEU A 105 -0.305 -12.788 -36.257 1.00 0.00 C ATOM 1570 CD1 LEU A 105 0.450 -13.739 -35.325 1.00 0.00 C ATOM 1571 CD2 LEU A 105 0.694 -12.078 -37.174 1.00 0.00 C ATOM 0 H LEU A 105 -3.128 -14.549 -38.320 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.912 -13.394 -35.638 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.141 -14.653 -36.971 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.150 -13.369 -38.163 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.845 -12.050 -35.664 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.159 -13.171 -34.723 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.259 -14.245 -34.670 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.988 -14.479 -35.918 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.404 -11.512 -36.570 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.231 -12.817 -37.768 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.159 -11.398 -37.837 1.00 0.00 H new ATOM 1583 N LYS A 106 -3.115 -11.345 -38.199 1.00 0.00 N ATOM 1584 CA LYS A 106 -3.377 -9.910 -38.514 1.00 0.00 C ATOM 1585 C LYS A 106 -4.762 -9.504 -38.003 1.00 0.00 C ATOM 1586 O LYS A 106 -4.946 -8.426 -37.472 1.00 0.00 O ATOM 1587 CB LYS A 106 -3.321 -9.820 -40.041 1.00 0.00 C ATOM 1588 CG LYS A 106 -1.929 -10.232 -40.527 1.00 0.00 C ATOM 1589 CD LYS A 106 -2.003 -10.642 -41.999 1.00 0.00 C ATOM 1590 CE LYS A 106 -2.070 -9.390 -42.877 1.00 0.00 C ATOM 1591 NZ LYS A 106 -1.309 -9.743 -44.107 1.00 0.00 N ATOM 0 H LYS A 106 -3.039 -11.960 -39.009 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.654 -9.245 -38.042 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.078 -10.468 -40.482 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.544 -8.803 -40.364 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.230 -9.405 -40.404 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.553 -11.060 -39.926 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.131 -11.239 -42.265 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.880 -11.266 -42.170 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.101 -9.127 -43.112 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.629 -8.530 -42.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.310 -8.933 -44.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.329 -9.982 -43.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.756 -10.561 -44.569 1.00 0.00 H new ATOM 1605 N HIS A 107 -5.735 -10.362 -38.157 1.00 0.00 N ATOM 1606 CA HIS A 107 -7.109 -10.030 -37.678 1.00 0.00 C ATOM 1607 C HIS A 107 -7.103 -9.830 -36.160 1.00 0.00 C ATOM 1608 O HIS A 107 -7.804 -8.988 -35.634 1.00 0.00 O ATOM 1609 CB HIS A 107 -7.967 -11.237 -38.058 1.00 0.00 C ATOM 1610 CG HIS A 107 -9.418 -10.911 -37.836 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -10.266 -10.564 -38.877 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -10.187 -10.873 -36.698 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -11.483 -10.336 -38.349 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -11.490 -10.510 -37.025 1.00 0.00 N ATOM 0 H HIS A 107 -5.638 -11.279 -38.594 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.489 -9.109 -38.119 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -7.798 -11.502 -39.102 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -7.682 -12.102 -37.459 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -9.834 -11.092 -35.701 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -12.349 -10.047 -38.926 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -12.281 -10.400 -36.390 1.00 0.00 H new ATOM 1622 N VAL A 108 -6.316 -10.599 -35.455 1.00 0.00 N ATOM 1623 CA VAL A 108 -6.264 -10.453 -33.970 1.00 0.00 C ATOM 1624 C VAL A 108 -5.543 -9.155 -33.594 1.00 0.00 C ATOM 1625 O VAL A 108 -5.907 -8.483 -32.649 1.00 0.00 O ATOM 1626 CB VAL A 108 -5.476 -11.669 -33.477 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -5.332 -11.606 -31.954 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -6.222 -12.950 -33.862 1.00 0.00 C ATOM 0 H VAL A 108 -5.708 -11.321 -35.842 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.257 -10.406 -33.524 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.487 -11.668 -33.936 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.771 -12.473 -31.605 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.802 -10.695 -31.676 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.321 -11.605 -31.495 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.662 -13.817 -33.511 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.211 -12.947 -33.403 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.325 -12.999 -34.946 1.00 0.00 H new ATOM 1638 N LEU A 109 -4.524 -8.798 -34.330 1.00 0.00 N ATOM 1639 CA LEU A 109 -3.779 -7.543 -34.016 1.00 0.00 C ATOM 1640 C LEU A 109 -4.701 -6.329 -34.160 1.00 0.00 C ATOM 1641 O LEU A 109 -4.597 -5.368 -33.424 1.00 0.00 O ATOM 1642 CB LEU A 109 -2.649 -7.483 -35.046 1.00 0.00 C ATOM 1643 CG LEU A 109 -1.360 -8.022 -34.423 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -1.419 -9.549 -34.365 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -0.164 -7.592 -35.276 1.00 0.00 C ATOM 0 H LEU A 109 -4.175 -9.320 -35.134 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.400 -7.534 -32.994 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.913 -8.070 -35.926 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.502 -6.456 -35.380 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.251 -7.624 -33.414 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.500 -9.932 -33.921 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.271 -9.857 -33.759 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.528 -9.947 -35.374 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.755 -7.975 -34.833 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.275 -7.990 -36.285 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.120 -6.504 -35.318 1.00 0.00 H new ATOM 1657 N THR A 110 -5.603 -6.367 -35.105 1.00 0.00 N ATOM 1658 CA THR A 110 -6.533 -5.215 -35.297 1.00 0.00 C ATOM 1659 C THR A 110 -7.602 -5.206 -34.200 1.00 0.00 C ATOM 1660 O THR A 110 -8.019 -4.162 -33.738 1.00 0.00 O ATOM 1661 CB THR A 110 -7.174 -5.445 -36.667 1.00 0.00 C ATOM 1662 OG1 THR A 110 -6.157 -5.694 -37.628 1.00 0.00 O ATOM 1663 CG2 THR A 110 -7.970 -4.204 -37.075 1.00 0.00 C ATOM 0 H THR A 110 -5.736 -7.145 -35.751 1.00 0.00 H new ATOM 0 HA THR A 110 -6.016 -4.257 -35.244 1.00 0.00 H new ATOM 0 HB THR A 110 -7.844 -6.303 -36.615 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.924 -6.646 -37.619 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.426 -4.369 -38.051 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.750 -4.013 -36.338 1.00 0.00 H new ATOM 0 HG23 THR A 110 -7.302 -3.344 -37.127 1.00 0.00 H new ATOM 1671 N SER A 111 -8.046 -6.361 -33.780 1.00 0.00 N ATOM 1672 CA SER A 111 -9.087 -6.418 -32.711 1.00 0.00 C ATOM 1673 C SER A 111 -8.504 -5.933 -31.382 1.00 0.00 C ATOM 1674 O SER A 111 -9.148 -5.223 -30.633 1.00 0.00 O ATOM 1675 CB SER A 111 -9.481 -7.892 -32.619 1.00 0.00 C ATOM 1676 OG SER A 111 -10.478 -8.174 -33.592 1.00 0.00 O ATOM 0 H SER A 111 -7.734 -7.267 -34.130 1.00 0.00 H new ATOM 0 HA SER A 111 -9.944 -5.782 -32.933 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.608 -8.524 -32.782 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.856 -8.118 -31.621 1.00 0.00 H new ATOM 0 HG SER A 111 -10.731 -9.119 -33.536 1.00 0.00 H new ATOM 1682 N ILE A 112 -7.290 -6.312 -31.082 1.00 0.00 N ATOM 1683 CA ILE A 112 -6.663 -5.873 -29.800 1.00 0.00 C ATOM 1684 C ILE A 112 -6.535 -4.346 -29.771 1.00 0.00 C ATOM 1685 O ILE A 112 -6.509 -3.737 -28.719 1.00 0.00 O ATOM 1686 CB ILE A 112 -5.280 -6.531 -29.788 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -5.443 -8.053 -29.781 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -4.514 -6.097 -28.536 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -4.142 -8.707 -30.250 1.00 0.00 C ATOM 0 H ILE A 112 -6.705 -6.907 -31.669 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.255 -6.158 -28.930 1.00 0.00 H new ATOM 0 HB ILE A 112 -4.726 -6.225 -30.675 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.695 -8.398 -28.778 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.265 -8.344 -30.434 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.530 -6.567 -28.530 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -4.399 -5.013 -28.538 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -5.067 -6.402 -27.647 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.257 -9.791 -30.245 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.910 -8.371 -31.261 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.331 -8.426 -29.579 1.00 0.00 H new ATOM 1701 N GLY A 113 -6.455 -3.725 -30.918 1.00 0.00 N ATOM 1702 CA GLY A 113 -6.328 -2.240 -30.957 1.00 0.00 C ATOM 1703 C GLY A 113 -4.858 -1.851 -30.794 1.00 0.00 C ATOM 1704 O GLY A 113 -4.538 -0.809 -30.255 1.00 0.00 O ATOM 0 H GLY A 113 -6.472 -4.183 -31.829 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.715 -1.856 -31.901 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.924 -1.792 -30.162 1.00 0.00 H new ATOM 1708 N GLU A 114 -3.961 -2.681 -31.256 1.00 0.00 N ATOM 1709 CA GLU A 114 -2.508 -2.362 -31.129 1.00 0.00 C ATOM 1710 C GLU A 114 -2.116 -1.277 -32.136 1.00 0.00 C ATOM 1711 O GLU A 114 -2.417 -1.369 -33.310 1.00 0.00 O ATOM 1712 CB GLU A 114 -1.784 -3.672 -31.441 1.00 0.00 C ATOM 1713 CG GLU A 114 -1.300 -4.314 -30.139 1.00 0.00 C ATOM 1714 CD GLU A 114 -0.156 -3.484 -29.555 1.00 0.00 C ATOM 1715 OE1 GLU A 114 0.709 -3.084 -30.318 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -0.164 -3.263 -28.356 1.00 0.00 O ATOM 0 H GLU A 114 -4.171 -3.567 -31.716 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.253 -1.984 -30.139 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.453 -4.353 -31.967 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.938 -3.483 -32.102 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.121 -4.375 -29.424 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.964 -5.334 -30.327 1.00 0.00 H new ATOM 1723 N LYS A 115 -1.447 -0.251 -31.684 1.00 0.00 N ATOM 1724 CA LYS A 115 -1.033 0.842 -32.613 1.00 0.00 C ATOM 1725 C LYS A 115 0.219 0.430 -33.392 1.00 0.00 C ATOM 1726 O LYS A 115 1.271 1.022 -33.256 1.00 0.00 O ATOM 1727 CB LYS A 115 -0.734 2.039 -31.708 1.00 0.00 C ATOM 1728 CG LYS A 115 -1.157 3.330 -32.412 1.00 0.00 C ATOM 1729 CD LYS A 115 -1.764 4.295 -31.389 1.00 0.00 C ATOM 1730 CE LYS A 115 -3.064 3.704 -30.838 1.00 0.00 C ATOM 1731 NZ LYS A 115 -2.989 3.917 -29.365 1.00 0.00 N ATOM 0 H LYS A 115 -1.169 -0.121 -30.711 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.803 1.071 -33.350 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.267 1.936 -30.763 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.330 2.073 -31.472 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.296 3.791 -32.897 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.883 3.109 -33.194 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.059 4.471 -30.576 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.960 5.260 -31.856 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.936 4.200 -31.265 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.150 2.645 -31.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.846 3.537 -28.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.153 3.428 -28.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.915 4.935 -29.165 1.00 0.00 H new ATOM 1745 N LEU A 116 0.112 -0.586 -34.209 1.00 0.00 N ATOM 1746 CA LEU A 116 1.294 -1.038 -34.998 1.00 0.00 C ATOM 1747 C LEU A 116 1.078 -0.753 -36.486 1.00 0.00 C ATOM 1748 O LEU A 116 0.042 -1.062 -37.042 1.00 0.00 O ATOM 1749 CB LEU A 116 1.382 -2.544 -34.749 1.00 0.00 C ATOM 1750 CG LEU A 116 2.116 -2.803 -33.433 1.00 0.00 C ATOM 1751 CD1 LEU A 116 1.884 -4.250 -32.995 1.00 0.00 C ATOM 1752 CD2 LEU A 116 3.614 -2.566 -33.631 1.00 0.00 C ATOM 0 H LEU A 116 -0.743 -1.121 -34.363 1.00 0.00 H new ATOM 0 HA LEU A 116 2.208 -0.521 -34.706 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.382 -2.976 -34.711 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.907 -3.029 -35.572 1.00 0.00 H new ATOM 0 HG LEU A 116 1.738 -2.126 -32.667 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.407 -4.435 -32.057 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.817 -4.421 -32.855 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.262 -4.927 -33.761 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.139 -2.750 -32.693 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.991 -3.243 -34.397 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.781 -1.535 -33.944 1.00 0.00 H new ATOM 1764 N THR A 117 2.049 -0.165 -37.134 1.00 0.00 N ATOM 1765 CA THR A 117 1.901 0.141 -38.588 1.00 0.00 C ATOM 1766 C THR A 117 2.002 -1.147 -39.410 1.00 0.00 C ATOM 1767 O THR A 117 2.160 -2.226 -38.873 1.00 0.00 O ATOM 1768 CB THR A 117 3.061 1.082 -38.917 1.00 0.00 C ATOM 1769 OG1 THR A 117 4.290 0.451 -38.582 1.00 0.00 O ATOM 1770 CG2 THR A 117 2.914 2.375 -38.116 1.00 0.00 C ATOM 0 H THR A 117 2.938 0.117 -36.720 1.00 0.00 H new ATOM 0 HA THR A 117 0.936 0.591 -38.820 1.00 0.00 H new ATOM 0 HB THR A 117 3.050 1.315 -39.982 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.035 1.052 -38.794 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.741 3.045 -38.351 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.971 2.858 -38.374 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.924 2.146 -37.050 1.00 0.00 H new ATOM 1778 N ASP A 118 1.915 -1.041 -40.709 1.00 0.00 N ATOM 1779 CA ASP A 118 2.007 -2.259 -41.567 1.00 0.00 C ATOM 1780 C ASP A 118 3.465 -2.704 -41.695 1.00 0.00 C ATOM 1781 O ASP A 118 3.758 -3.881 -41.789 1.00 0.00 O ATOM 1782 CB ASP A 118 1.455 -1.830 -42.927 1.00 0.00 C ATOM 1783 CG ASP A 118 0.845 -3.040 -43.635 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -0.225 -3.464 -43.227 1.00 0.00 O ATOM 1785 OD2 ASP A 118 1.456 -3.524 -44.572 1.00 0.00 O ATOM 0 H ASP A 118 1.784 -0.164 -41.213 1.00 0.00 H new ATOM 0 HA ASP A 118 1.453 -3.100 -41.151 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.701 -1.053 -42.797 1.00 0.00 H new ATOM 0 HB3 ASP A 118 2.251 -1.402 -43.536 1.00 0.00 H new ATOM 1790 N ALA A 119 4.382 -1.774 -41.698 1.00 0.00 N ATOM 1791 CA ALA A 119 5.823 -2.143 -41.819 1.00 0.00 C ATOM 1792 C ALA A 119 6.258 -2.965 -40.603 1.00 0.00 C ATOM 1793 O ALA A 119 7.051 -3.879 -40.712 1.00 0.00 O ATOM 1794 CB ALA A 119 6.574 -0.812 -41.864 1.00 0.00 C ATOM 0 H ALA A 119 4.196 -0.774 -41.622 1.00 0.00 H new ATOM 0 HA ALA A 119 6.022 -2.750 -42.703 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.644 -1.001 -41.953 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.235 -0.232 -42.722 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.379 -0.253 -40.949 1.00 0.00 H new ATOM 1800 N GLU A 120 5.741 -2.646 -39.447 1.00 0.00 N ATOM 1801 CA GLU A 120 6.122 -3.410 -38.222 1.00 0.00 C ATOM 1802 C GLU A 120 5.676 -4.868 -38.351 1.00 0.00 C ATOM 1803 O GLU A 120 6.455 -5.782 -38.172 1.00 0.00 O ATOM 1804 CB GLU A 120 5.380 -2.720 -37.076 1.00 0.00 C ATOM 1805 CG GLU A 120 6.049 -1.380 -36.766 1.00 0.00 C ATOM 1806 CD GLU A 120 7.269 -1.612 -35.873 1.00 0.00 C ATOM 1807 OE1 GLU A 120 7.939 -2.612 -36.067 1.00 0.00 O ATOM 1808 OE2 GLU A 120 7.514 -0.784 -35.011 1.00 0.00 O ATOM 0 H GLU A 120 5.072 -1.891 -39.297 1.00 0.00 H new ATOM 0 HA GLU A 120 7.200 -3.420 -38.059 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.336 -2.563 -37.348 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.387 -3.355 -36.190 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.351 -0.890 -37.692 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.342 -0.715 -36.269 1.00 0.00 H new ATOM 1815 N VAL A 121 4.427 -5.090 -38.664 1.00 0.00 N ATOM 1816 CA VAL A 121 3.930 -6.490 -38.806 1.00 0.00 C ATOM 1817 C VAL A 121 4.691 -7.206 -39.927 1.00 0.00 C ATOM 1818 O VAL A 121 4.813 -8.416 -39.932 1.00 0.00 O ATOM 1819 CB VAL A 121 2.447 -6.353 -39.161 1.00 0.00 C ATOM 1820 CG1 VAL A 121 1.834 -7.742 -39.361 1.00 0.00 C ATOM 1821 CG2 VAL A 121 1.717 -5.637 -38.022 1.00 0.00 C ATOM 0 H VAL A 121 3.730 -4.363 -38.827 1.00 0.00 H new ATOM 0 HA VAL A 121 4.075 -7.076 -37.898 1.00 0.00 H new ATOM 0 HB VAL A 121 2.347 -5.777 -40.081 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.778 -7.641 -39.614 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.353 -8.256 -40.170 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.933 -8.319 -38.442 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.661 -5.538 -38.272 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.820 -6.215 -37.104 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.150 -4.647 -37.878 1.00 0.00 H new ATOM 1831 N ASP A 122 5.208 -6.467 -40.872 1.00 0.00 N ATOM 1832 CA ASP A 122 5.967 -7.103 -41.990 1.00 0.00 C ATOM 1833 C ASP A 122 7.343 -7.559 -41.497 1.00 0.00 C ATOM 1834 O ASP A 122 7.751 -8.682 -41.720 1.00 0.00 O ATOM 1835 CB ASP A 122 6.110 -6.007 -43.047 1.00 0.00 C ATOM 1836 CG ASP A 122 5.944 -6.615 -44.441 1.00 0.00 C ATOM 1837 OD1 ASP A 122 4.962 -7.309 -44.649 1.00 0.00 O ATOM 1838 OD2 ASP A 122 6.801 -6.377 -45.275 1.00 0.00 O ATOM 0 H ASP A 122 5.138 -5.450 -40.919 1.00 0.00 H new ATOM 0 HA ASP A 122 5.462 -7.984 -42.386 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.361 -5.232 -42.886 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.086 -5.530 -42.961 1.00 0.00 H new ATOM 1843 N ASP A 123 8.058 -6.694 -40.827 1.00 0.00 N ATOM 1844 CA ASP A 123 9.408 -7.076 -40.316 1.00 0.00 C ATOM 1845 C ASP A 123 9.272 -8.108 -39.193 1.00 0.00 C ATOM 1846 O ASP A 123 10.107 -8.976 -39.030 1.00 0.00 O ATOM 1847 CB ASP A 123 10.013 -5.776 -39.781 1.00 0.00 C ATOM 1848 CG ASP A 123 11.521 -5.774 -40.033 1.00 0.00 C ATOM 1849 OD1 ASP A 123 12.152 -6.777 -39.744 1.00 0.00 O ATOM 1850 OD2 ASP A 123 12.019 -4.768 -40.511 1.00 0.00 O ATOM 0 H ASP A 123 7.766 -5.741 -40.612 1.00 0.00 H new ATOM 0 HA ASP A 123 10.031 -7.526 -41.089 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.551 -4.919 -40.270 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.812 -5.681 -38.714 1.00 0.00 H new ATOM 1855 N MET A 124 8.224 -8.018 -38.419 1.00 0.00 N ATOM 1856 CA MET A 124 8.029 -8.993 -37.306 1.00 0.00 C ATOM 1857 C MET A 124 7.558 -10.340 -37.861 1.00 0.00 C ATOM 1858 O MET A 124 7.810 -11.380 -37.286 1.00 0.00 O ATOM 1859 CB MET A 124 6.948 -8.371 -36.419 1.00 0.00 C ATOM 1860 CG MET A 124 7.284 -8.625 -34.949 1.00 0.00 C ATOM 1861 SD MET A 124 6.567 -7.309 -33.932 1.00 0.00 S ATOM 1862 CE MET A 124 4.830 -7.649 -34.311 1.00 0.00 C ATOM 0 H MET A 124 7.494 -7.311 -38.509 1.00 0.00 H new ATOM 0 HA MET A 124 8.950 -9.181 -36.755 1.00 0.00 H new ATOM 0 HB2 MET A 124 6.880 -7.300 -36.607 1.00 0.00 H new ATOM 0 HB3 MET A 124 5.975 -8.799 -36.660 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.894 -9.594 -34.638 1.00 0.00 H new ATOM 0 HG3 MET A 124 8.365 -8.658 -34.812 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.301 -6.709 -34.470 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.767 -8.258 -35.213 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.374 -8.186 -33.479 1.00 0.00 H new ATOM 1872 N LEU A 125 6.875 -10.326 -38.975 1.00 0.00 N ATOM 1873 CA LEU A 125 6.388 -11.604 -39.570 1.00 0.00 C ATOM 1874 C LEU A 125 7.557 -12.388 -40.172 1.00 0.00 C ATOM 1875 O LEU A 125 7.629 -13.595 -40.061 1.00 0.00 O ATOM 1876 CB LEU A 125 5.404 -11.185 -40.663 1.00 0.00 C ATOM 1877 CG LEU A 125 3.984 -11.173 -40.095 1.00 0.00 C ATOM 1878 CD1 LEU A 125 3.040 -10.493 -41.088 1.00 0.00 C ATOM 1879 CD2 LEU A 125 3.520 -12.612 -39.856 1.00 0.00 C ATOM 0 H LEU A 125 6.634 -9.484 -39.498 1.00 0.00 H new ATOM 0 HA LEU A 125 5.921 -12.251 -38.828 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.664 -10.196 -41.041 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.464 -11.875 -41.505 1.00 0.00 H new ATOM 0 HG LEU A 125 3.975 -10.625 -39.153 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.029 -10.485 -40.682 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.370 -9.468 -41.260 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.048 -11.040 -42.031 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.508 -12.605 -39.451 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.530 -13.159 -40.799 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.191 -13.098 -39.148 1.00 0.00 H new ATOM 1891 N ARG A 126 8.472 -11.708 -40.810 1.00 0.00 N ATOM 1892 CA ARG A 126 9.638 -12.413 -41.420 1.00 0.00 C ATOM 1893 C ARG A 126 10.520 -13.021 -40.327 1.00 0.00 C ATOM 1894 O ARG A 126 11.125 -14.059 -40.511 1.00 0.00 O ATOM 1895 CB ARG A 126 10.402 -11.332 -42.186 1.00 0.00 C ATOM 1896 CG ARG A 126 9.877 -11.257 -43.622 1.00 0.00 C ATOM 1897 CD ARG A 126 10.801 -10.366 -44.458 1.00 0.00 C ATOM 1898 NE ARG A 126 10.950 -11.081 -45.756 1.00 0.00 N ATOM 1899 CZ ARG A 126 12.096 -11.067 -46.380 1.00 0.00 C ATOM 1900 NH1 ARG A 126 12.771 -9.955 -46.481 1.00 0.00 N ATOM 1901 NH2 ARG A 126 12.568 -12.166 -46.903 1.00 0.00 N ATOM 0 H ARG A 126 8.463 -10.696 -40.935 1.00 0.00 H new ATOM 0 HA ARG A 126 9.329 -13.231 -42.071 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.282 -10.368 -41.693 1.00 0.00 H new ATOM 0 HB3 ARG A 126 11.468 -11.558 -42.189 1.00 0.00 H new ATOM 0 HG2 ARG A 126 9.828 -12.256 -44.055 1.00 0.00 H new ATOM 0 HG3 ARG A 126 8.863 -10.856 -43.629 1.00 0.00 H new ATOM 0 HD2 ARG A 126 10.371 -9.374 -44.600 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.766 -10.229 -43.969 1.00 0.00 H new ATOM 0 HE ARG A 126 10.157 -11.581 -46.157 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.403 -9.096 -46.072 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.667 -9.945 -46.969 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.041 -13.036 -46.824 1.00 0.00 H new ATOM 0 HH22 ARG A 126 13.464 -12.155 -47.391 1.00 0.00 H new ATOM 1915 N GLU A 127 10.601 -12.380 -39.192 1.00 0.00 N ATOM 1916 CA GLU A 127 11.445 -12.918 -38.086 1.00 0.00 C ATOM 1917 C GLU A 127 10.703 -14.033 -37.343 1.00 0.00 C ATOM 1918 O GLU A 127 11.304 -14.954 -36.826 1.00 0.00 O ATOM 1919 CB GLU A 127 11.689 -11.727 -37.157 1.00 0.00 C ATOM 1920 CG GLU A 127 12.872 -10.908 -37.677 1.00 0.00 C ATOM 1921 CD GLU A 127 12.779 -9.479 -37.139 1.00 0.00 C ATOM 1922 OE1 GLU A 127 13.028 -9.293 -35.959 1.00 0.00 O ATOM 1923 OE2 GLU A 127 12.461 -8.594 -37.916 1.00 0.00 O ATOM 0 H GLU A 127 10.119 -11.506 -38.983 1.00 0.00 H new ATOM 0 HA GLU A 127 12.377 -13.348 -38.453 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.796 -11.104 -37.105 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.892 -12.077 -36.145 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.810 -11.366 -37.364 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.870 -10.898 -38.767 1.00 0.00 H new ATOM 1930 N VAL A 128 9.400 -13.955 -37.286 1.00 0.00 N ATOM 1931 CA VAL A 128 8.617 -15.009 -36.576 1.00 0.00 C ATOM 1932 C VAL A 128 8.254 -16.140 -37.545 1.00 0.00 C ATOM 1933 O VAL A 128 8.220 -17.298 -37.177 1.00 0.00 O ATOM 1934 CB VAL A 128 7.356 -14.300 -36.077 1.00 0.00 C ATOM 1935 CG1 VAL A 128 6.475 -15.291 -35.312 1.00 0.00 C ATOM 1936 CG2 VAL A 128 7.751 -13.152 -35.145 1.00 0.00 C ATOM 0 H VAL A 128 8.844 -13.207 -37.700 1.00 0.00 H new ATOM 0 HA VAL A 128 9.178 -15.461 -35.758 1.00 0.00 H new ATOM 0 HB VAL A 128 6.804 -13.907 -36.930 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.578 -14.783 -34.958 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.191 -16.110 -35.972 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.028 -15.687 -34.460 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.853 -12.647 -34.789 1.00 0.00 H new ATOM 0 HG22 VAL A 128 8.305 -13.548 -34.294 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.376 -12.442 -35.687 1.00 0.00 H new ATOM 1946 N SER A 129 7.982 -15.812 -38.780 1.00 0.00 N ATOM 1947 CA SER A 129 7.620 -16.866 -39.772 1.00 0.00 C ATOM 1948 C SER A 129 8.869 -17.645 -40.194 1.00 0.00 C ATOM 1949 O SER A 129 9.278 -17.609 -41.338 1.00 0.00 O ATOM 1950 CB SER A 129 7.032 -16.109 -40.962 1.00 0.00 C ATOM 1951 OG SER A 129 6.495 -17.040 -41.892 1.00 0.00 O ATOM 0 H SER A 129 7.995 -14.860 -39.145 1.00 0.00 H new ATOM 0 HA SER A 129 6.915 -17.591 -39.365 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.254 -15.425 -40.624 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.803 -15.504 -41.440 1.00 0.00 H new ATOM 0 HG SER A 129 7.218 -17.590 -42.259 1.00 0.00 H new ATOM 1957 N ASP A 130 9.478 -18.348 -39.276 1.00 0.00 N ATOM 1958 CA ASP A 130 10.701 -19.130 -39.621 1.00 0.00 C ATOM 1959 C ASP A 130 10.330 -20.335 -40.491 1.00 0.00 C ATOM 1960 O ASP A 130 11.126 -20.815 -41.273 1.00 0.00 O ATOM 1961 CB ASP A 130 11.270 -19.592 -38.279 1.00 0.00 C ATOM 1962 CG ASP A 130 12.204 -18.516 -37.723 1.00 0.00 C ATOM 1963 OD1 ASP A 130 12.951 -17.947 -38.501 1.00 0.00 O ATOM 1964 OD2 ASP A 130 12.156 -18.278 -36.527 1.00 0.00 O ATOM 0 H ASP A 130 9.181 -18.414 -38.302 1.00 0.00 H new ATOM 0 HA ASP A 130 11.422 -18.540 -40.186 1.00 0.00 H new ATOM 0 HB2 ASP A 130 10.460 -19.784 -37.575 1.00 0.00 H new ATOM 0 HB3 ASP A 130 11.812 -20.529 -38.405 1.00 0.00 H new ATOM 1969 N GLY A 131 9.127 -20.826 -40.358 1.00 0.00 N ATOM 1970 CA GLY A 131 8.703 -22.000 -41.175 1.00 0.00 C ATOM 1971 C GLY A 131 7.922 -21.516 -42.397 1.00 0.00 C ATOM 1972 O GLY A 131 8.458 -20.859 -43.268 1.00 0.00 O ATOM 0 H GLY A 131 8.419 -20.465 -39.719 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.576 -22.571 -41.491 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.084 -22.669 -40.576 1.00 0.00 H new ATOM 1976 N SER A 132 6.657 -21.836 -42.469 1.00 0.00 N ATOM 1977 CA SER A 132 5.835 -21.396 -43.636 1.00 0.00 C ATOM 1978 C SER A 132 4.356 -21.711 -43.394 1.00 0.00 C ATOM 1979 O SER A 132 3.483 -20.943 -43.746 1.00 0.00 O ATOM 1980 CB SER A 132 6.365 -22.202 -44.823 1.00 0.00 C ATOM 1981 OG SER A 132 7.192 -21.367 -45.625 1.00 0.00 O ATOM 0 H SER A 132 6.156 -22.384 -41.769 1.00 0.00 H new ATOM 0 HA SER A 132 5.907 -20.322 -43.807 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.932 -23.063 -44.469 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.535 -22.588 -45.415 1.00 0.00 H new ATOM 0 HG SER A 132 7.871 -20.941 -45.062 1.00 0.00 H new ATOM 1987 N GLY A 133 4.068 -22.838 -42.798 1.00 0.00 N ATOM 1988 CA GLY A 133 2.647 -23.207 -42.534 1.00 0.00 C ATOM 1989 C GLY A 133 1.998 -22.155 -41.633 1.00 0.00 C ATOM 1990 O GLY A 133 1.602 -21.098 -42.085 1.00 0.00 O ATOM 0 H GLY A 133 4.758 -23.520 -42.482 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.100 -23.281 -43.474 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.598 -24.187 -42.058 1.00 0.00 H new ATOM 1994 N GLU A 134 1.880 -22.437 -40.363 1.00 0.00 N ATOM 1995 CA GLU A 134 1.252 -21.455 -39.433 1.00 0.00 C ATOM 1996 C GLU A 134 2.314 -20.829 -38.524 1.00 0.00 C ATOM 1997 O GLU A 134 3.387 -21.370 -38.343 1.00 0.00 O ATOM 1998 CB GLU A 134 0.256 -22.273 -38.609 1.00 0.00 C ATOM 1999 CG GLU A 134 -1.042 -22.449 -39.400 1.00 0.00 C ATOM 2000 CD GLU A 134 -1.033 -23.809 -40.103 1.00 0.00 C ATOM 2001 OE1 GLU A 134 0.034 -24.239 -40.507 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -2.096 -24.396 -40.227 1.00 0.00 O ATOM 0 H GLU A 134 2.192 -23.306 -39.929 1.00 0.00 H new ATOM 0 HA GLU A 134 0.768 -20.635 -39.964 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.682 -23.247 -38.368 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.052 -21.771 -37.663 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.900 -22.379 -38.731 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -1.144 -21.649 -40.134 1.00 0.00 H new ATOM 2009 N ILE A 135 2.022 -19.689 -37.954 1.00 0.00 N ATOM 2010 CA ILE A 135 3.013 -19.024 -37.057 1.00 0.00 C ATOM 2011 C ILE A 135 2.643 -19.266 -35.590 1.00 0.00 C ATOM 2012 O ILE A 135 1.497 -19.506 -35.261 1.00 0.00 O ATOM 2013 CB ILE A 135 2.921 -17.536 -37.398 1.00 0.00 C ATOM 2014 CG1 ILE A 135 3.280 -17.327 -38.872 1.00 0.00 C ATOM 2015 CG2 ILE A 135 3.895 -16.745 -36.522 1.00 0.00 C ATOM 2016 CD1 ILE A 135 2.834 -15.933 -39.315 1.00 0.00 C ATOM 0 H ILE A 135 1.140 -19.190 -38.071 1.00 0.00 H new ATOM 0 HA ILE A 135 4.023 -19.410 -37.197 1.00 0.00 H new ATOM 0 HB ILE A 135 1.905 -17.187 -37.216 1.00 0.00 H new ATOM 0 HG12 ILE A 135 4.355 -17.438 -39.014 1.00 0.00 H new ATOM 0 HG13 ILE A 135 2.797 -18.087 -39.486 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.827 -15.685 -36.768 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.641 -16.891 -35.472 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.912 -17.094 -36.701 1.00 0.00 H new ATOM 0 HD11 ILE A 135 3.090 -15.785 -40.364 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.756 -15.839 -39.188 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.338 -15.180 -38.709 1.00 0.00 H new ATOM 2028 N ASN A 136 3.606 -19.203 -34.709 1.00 0.00 N ATOM 2029 CA ASN A 136 3.314 -19.429 -33.263 1.00 0.00 C ATOM 2030 C ASN A 136 3.037 -18.093 -32.567 1.00 0.00 C ATOM 2031 O ASN A 136 3.856 -17.195 -32.580 1.00 0.00 O ATOM 2032 CB ASN A 136 4.581 -20.078 -32.700 1.00 0.00 C ATOM 2033 CG ASN A 136 4.204 -21.314 -31.881 1.00 0.00 C ATOM 2034 OD1 ASN A 136 3.582 -21.165 -30.744 1.00 0.00 O flip ATOM 2035 ND2 ASN A 136 4.479 -22.429 -32.281 1.00 0.00 N flip ATOM 0 H ASN A 136 4.582 -19.005 -34.928 1.00 0.00 H new ATOM 0 HA ASN A 136 2.435 -20.055 -33.110 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.250 -20.359 -33.513 1.00 0.00 H new ATOM 0 HB3 ASN A 136 5.120 -19.366 -32.075 1.00 0.00 H new ATOM 0 HD21 ASN A 136 4.965 -22.546 -33.170 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.223 -23.247 -31.728 1.00 0.00 H new ATOM 2042 N ILE A 137 1.888 -17.957 -31.959 1.00 0.00 N ATOM 2043 CA ILE A 137 1.557 -16.678 -31.261 1.00 0.00 C ATOM 2044 C ILE A 137 2.551 -16.417 -30.124 1.00 0.00 C ATOM 2045 O ILE A 137 2.707 -15.299 -29.672 1.00 0.00 O ATOM 2046 CB ILE A 137 0.143 -16.875 -30.708 1.00 0.00 C ATOM 2047 CG1 ILE A 137 0.108 -18.109 -29.800 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -0.835 -17.072 -31.868 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -1.008 -17.950 -28.767 1.00 0.00 C ATOM 0 H ILE A 137 1.165 -18.675 -31.915 1.00 0.00 H new ATOM 0 HA ILE A 137 1.613 -15.820 -31.931 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.143 -15.995 -30.132 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.058 -19.007 -30.395 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.068 -18.232 -29.298 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.842 -17.212 -31.475 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.816 -16.193 -32.513 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.544 -17.951 -32.444 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.033 -18.827 -28.121 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.822 -17.061 -28.164 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.965 -17.848 -29.278 1.00 0.00 H new ATOM 2061 N GLN A 138 3.223 -17.436 -29.658 1.00 0.00 N ATOM 2062 CA GLN A 138 4.204 -17.242 -28.549 1.00 0.00 C ATOM 2063 C GLN A 138 5.305 -16.271 -28.983 1.00 0.00 C ATOM 2064 O GLN A 138 5.705 -15.399 -28.237 1.00 0.00 O ATOM 2065 CB GLN A 138 4.788 -18.631 -28.285 1.00 0.00 C ATOM 2066 CG GLN A 138 5.018 -18.812 -26.784 1.00 0.00 C ATOM 2067 CD GLN A 138 6.418 -18.315 -26.419 1.00 0.00 C ATOM 2068 OE1 GLN A 138 7.383 -19.045 -26.530 1.00 0.00 O ATOM 2069 NE2 GLN A 138 6.572 -17.093 -25.983 1.00 0.00 N ATOM 0 H GLN A 138 3.136 -18.394 -29.997 1.00 0.00 H new ATOM 0 HA GLN A 138 3.740 -16.820 -27.657 1.00 0.00 H new ATOM 0 HB2 GLN A 138 4.108 -19.399 -28.655 1.00 0.00 H new ATOM 0 HB3 GLN A 138 5.728 -18.750 -28.824 1.00 0.00 H new ATOM 0 HG2 GLN A 138 4.266 -18.259 -26.221 1.00 0.00 H new ATOM 0 HG3 GLN A 138 4.911 -19.862 -26.513 1.00 0.00 H new ATOM 0 HE21 GLN A 138 5.763 -16.479 -25.889 1.00 0.00 H new ATOM 0 HE22 GLN A 138 7.501 -16.753 -25.736 1.00 0.00 H new ATOM 2078 N GLN A 139 5.797 -16.415 -30.185 1.00 0.00 N ATOM 2079 CA GLN A 139 6.872 -15.499 -30.669 1.00 0.00 C ATOM 2080 C GLN A 139 6.298 -14.102 -30.918 1.00 0.00 C ATOM 2081 O GLN A 139 6.890 -13.104 -30.555 1.00 0.00 O ATOM 2082 CB GLN A 139 7.365 -16.119 -31.976 1.00 0.00 C ATOM 2083 CG GLN A 139 8.370 -17.230 -31.668 1.00 0.00 C ATOM 2084 CD GLN A 139 9.413 -17.301 -32.786 1.00 0.00 C ATOM 2085 OE1 GLN A 139 10.302 -16.477 -32.856 1.00 0.00 O ATOM 2086 NE2 GLN A 139 9.341 -18.261 -33.668 1.00 0.00 N ATOM 0 H GLN A 139 5.501 -17.127 -30.853 1.00 0.00 H new ATOM 0 HA GLN A 139 7.679 -15.388 -29.945 1.00 0.00 H new ATOM 0 HB2 GLN A 139 6.523 -16.522 -32.540 1.00 0.00 H new ATOM 0 HB3 GLN A 139 7.831 -15.356 -32.600 1.00 0.00 H new ATOM 0 HG2 GLN A 139 8.858 -17.038 -30.713 1.00 0.00 H new ATOM 0 HG3 GLN A 139 7.854 -18.186 -31.576 1.00 0.00 H new ATOM 0 HE21 GLN A 139 8.594 -18.953 -33.609 1.00 0.00 H new ATOM 0 HE22 GLN A 139 10.032 -18.319 -34.416 1.00 0.00 H new ATOM 2095 N PHE A 140 5.148 -14.023 -31.533 1.00 0.00 N ATOM 2096 CA PHE A 140 4.532 -12.690 -31.804 1.00 0.00 C ATOM 2097 C PHE A 140 4.121 -12.027 -30.486 1.00 0.00 C ATOM 2098 O PHE A 140 4.354 -10.853 -30.272 1.00 0.00 O ATOM 2099 CB PHE A 140 3.302 -12.985 -32.666 1.00 0.00 C ATOM 2100 CG PHE A 140 3.291 -12.066 -33.864 1.00 0.00 C ATOM 2101 CD1 PHE A 140 2.832 -10.749 -33.733 1.00 0.00 C ATOM 2102 CD2 PHE A 140 3.739 -12.529 -35.107 1.00 0.00 C ATOM 2103 CE1 PHE A 140 2.822 -9.897 -34.842 1.00 0.00 C ATOM 2104 CE2 PHE A 140 3.728 -11.677 -36.218 1.00 0.00 C ATOM 2105 CZ PHE A 140 3.270 -10.361 -36.086 1.00 0.00 C ATOM 0 H PHE A 140 4.608 -14.824 -31.860 1.00 0.00 H new ATOM 0 HA PHE A 140 5.220 -12.009 -32.304 1.00 0.00 H new ATOM 0 HB2 PHE A 140 3.315 -14.025 -32.993 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.393 -12.846 -32.080 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.486 -10.391 -32.775 1.00 0.00 H new ATOM 0 HD2 PHE A 140 4.093 -13.544 -35.209 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.469 -8.881 -34.740 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.073 -12.035 -37.177 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.262 -9.703 -36.943 1.00 0.00 H new ATOM 2115 N ALA A 141 3.512 -12.773 -29.603 1.00 0.00 N ATOM 2116 CA ALA A 141 3.087 -12.188 -28.297 1.00 0.00 C ATOM 2117 C ALA A 141 4.314 -11.795 -27.473 1.00 0.00 C ATOM 2118 O ALA A 141 4.294 -10.830 -26.733 1.00 0.00 O ATOM 2119 CB ALA A 141 2.305 -13.302 -27.598 1.00 0.00 C ATOM 0 H ALA A 141 3.291 -13.761 -29.729 1.00 0.00 H new ATOM 0 HA ALA A 141 2.486 -11.287 -28.423 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.957 -12.949 -26.627 1.00 0.00 H new ATOM 0 HB2 ALA A 141 1.448 -13.584 -28.210 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.952 -14.168 -27.458 1.00 0.00 H new ATOM 2125 N ALA A 142 5.385 -12.534 -27.597 1.00 0.00 N ATOM 2126 CA ALA A 142 6.617 -12.203 -26.822 1.00 0.00 C ATOM 2127 C ALA A 142 7.188 -10.862 -27.293 1.00 0.00 C ATOM 2128 O ALA A 142 7.659 -10.067 -26.503 1.00 0.00 O ATOM 2129 CB ALA A 142 7.596 -13.338 -27.126 1.00 0.00 C ATOM 0 H ALA A 142 5.460 -13.352 -28.201 1.00 0.00 H new ATOM 0 HA ALA A 142 6.422 -12.111 -25.754 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.530 -13.166 -26.591 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.164 -14.286 -26.807 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.793 -13.371 -28.198 1.00 0.00 H new ATOM 2135 N LEU A 143 7.145 -10.606 -28.573 1.00 0.00 N ATOM 2136 CA LEU A 143 7.682 -9.316 -29.097 1.00 0.00 C ATOM 2137 C LEU A 143 6.804 -8.153 -28.629 1.00 0.00 C ATOM 2138 O LEU A 143 7.289 -7.086 -28.310 1.00 0.00 O ATOM 2139 CB LEU A 143 7.626 -9.450 -30.620 1.00 0.00 C ATOM 2140 CG LEU A 143 8.975 -9.948 -31.139 1.00 0.00 C ATOM 2141 CD1 LEU A 143 8.800 -10.530 -32.542 1.00 0.00 C ATOM 2142 CD2 LEU A 143 9.963 -8.779 -31.192 1.00 0.00 C ATOM 0 H LEU A 143 6.761 -11.234 -29.279 1.00 0.00 H new ATOM 0 HA LEU A 143 8.694 -9.116 -28.744 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.836 -10.144 -30.906 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.383 -8.488 -31.072 1.00 0.00 H new ATOM 0 HG LEU A 143 9.358 -10.720 -30.471 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.762 -10.885 -32.911 1.00 0.00 H new ATOM 0 HD12 LEU A 143 8.096 -11.362 -32.506 1.00 0.00 H new ATOM 0 HD13 LEU A 143 8.417 -9.759 -33.210 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.925 -9.133 -31.562 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.579 -8.008 -31.860 1.00 0.00 H new ATOM 0 HD23 LEU A 143 10.089 -8.363 -30.192 1.00 0.00 H new ATOM 2154 N LEU A 144 5.513 -8.355 -28.587 1.00 0.00 N ATOM 2155 CA LEU A 144 4.599 -7.264 -28.140 1.00 0.00 C ATOM 2156 C LEU A 144 4.614 -7.152 -26.612 1.00 0.00 C ATOM 2157 O LEU A 144 4.336 -6.108 -26.055 1.00 0.00 O ATOM 2158 CB LEU A 144 3.212 -7.678 -28.635 1.00 0.00 C ATOM 2159 CG LEU A 144 3.231 -7.816 -30.158 1.00 0.00 C ATOM 2160 CD1 LEU A 144 1.875 -8.336 -30.641 1.00 0.00 C ATOM 2161 CD2 LEU A 144 3.506 -6.450 -30.791 1.00 0.00 C ATOM 0 H LEU A 144 5.053 -9.228 -28.843 1.00 0.00 H new ATOM 0 HA LEU A 144 4.897 -6.291 -28.532 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.919 -8.623 -28.178 1.00 0.00 H new ATOM 0 HB3 LEU A 144 2.472 -6.936 -28.336 1.00 0.00 H new ATOM 0 HG LEU A 144 4.014 -8.516 -30.448 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.889 -8.434 -31.726 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.677 -9.309 -30.191 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.092 -7.636 -30.350 1.00 0.00 H new ATOM 0 HD21 LEU A 144 3.520 -6.548 -31.876 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.723 -5.750 -30.500 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.471 -6.078 -30.448 1.00 0.00 H new ATOM 2173 N SER A 145 4.937 -8.220 -25.932 1.00 0.00 N ATOM 2174 CA SER A 145 4.971 -8.177 -24.440 1.00 0.00 C ATOM 2175 C SER A 145 5.988 -7.135 -23.963 1.00 0.00 C ATOM 2176 O SER A 145 7.151 -7.432 -23.775 1.00 0.00 O ATOM 2177 CB SER A 145 5.401 -9.580 -24.010 1.00 0.00 C ATOM 2178 OG SER A 145 5.009 -9.798 -22.661 1.00 0.00 O ATOM 0 H SER A 145 5.179 -9.121 -26.345 1.00 0.00 H new ATOM 0 HA SER A 145 4.007 -7.899 -24.015 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.945 -10.328 -24.659 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.481 -9.688 -24.109 1.00 0.00 H new ATOM 0 HG SER A 145 4.800 -10.746 -22.530 1.00 0.00 H new ATOM 2184 N LYS A 146 5.556 -5.918 -23.769 1.00 0.00 N ATOM 2185 CA LYS A 146 6.496 -4.856 -23.305 1.00 0.00 C ATOM 2186 C LYS A 146 6.277 -4.569 -21.816 1.00 0.00 C ATOM 2187 O LYS A 146 6.892 -3.642 -21.316 1.00 0.00 O ATOM 2188 CB LYS A 146 6.148 -3.627 -24.145 1.00 0.00 C ATOM 2189 CG LYS A 146 7.411 -2.796 -24.383 1.00 0.00 C ATOM 2190 CD LYS A 146 7.114 -1.693 -25.400 1.00 0.00 C ATOM 2191 CE LYS A 146 6.272 -0.598 -24.737 1.00 0.00 C ATOM 2192 NZ LYS A 146 4.882 -0.841 -25.213 1.00 0.00 N ATOM 2193 OXT LYS A 146 5.499 -5.281 -21.204 1.00 0.00 O ATOM 0 H LYS A 146 4.593 -5.613 -23.912 1.00 0.00 H new ATOM 0 HA LYS A 146 7.540 -5.148 -23.421 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.718 -3.935 -25.098 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.395 -3.026 -23.635 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.753 -2.358 -23.445 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.215 -3.435 -24.748 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.046 -1.271 -25.777 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.582 -2.107 -26.256 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.333 -0.656 -23.650 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.619 0.395 -25.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.215 -0.687 -24.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 4.661 -0.185 -25.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.798 -1.820 -25.553 1.00 0.00 H new TER 2207 LYS A 146