USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 64:sc= 0.876 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0.00242 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -5.55! C(o=-5.6!,f=-5.4!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -4.66! K(o=-4.7!,f=-1.6) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.5) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0588 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0374 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -157:sc= -0.294 (180deg=-0.971) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.499 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -152:sc= -0.65 (180deg=-3.21!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 78:sc= 0.695 USER MOD Single : A 107 ASN : amide:sc= -3.88 K(o=-3.9,f=-13!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc=-0.00618 K(o=-0.0062,f=-1.7!) USER MOD Single : A 120 ASN : amide:sc= -1.93! X(o=-1.9!,f=-1.9) USER MOD Single : A 129 GLN : amide:sc= -14.7! C(o=-15!,f=-22!) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.0562 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -150:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.29) USER MOD Single : A 147 HIS : no HD1:sc= -0.155 K(o=-0.16,f=-1.3) USER MOD Single : A 151 SER OG : rot 20:sc= 0.897 USER MOD Single : A 153 THR OG1 : rot 110:sc= -0.0452 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -3.26! K(o=-3.3!,f=-1.4) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -160:sc= -0.518 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -25:sc= 0.475 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-0.58) USER MOD Single : A 188 TYR OH : rot 1:sc= -0.372 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 16.234 5.941 17.183 1.00 0.00 N ATOM 2 CA GLY A 19 16.571 5.681 15.754 1.00 0.00 C ATOM 3 C GLY A 19 17.933 5.000 15.666 1.00 0.00 C ATOM 4 O GLY A 19 18.808 5.437 14.920 1.00 0.00 O ATOM 0 HA2 GLY A 19 15.808 5.050 15.299 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.585 6.618 15.197 1.00 0.00 H new ATOM 10 N PRO A 20 18.123 3.944 16.413 1.00 0.00 N ATOM 11 CA PRO A 20 19.409 3.183 16.424 1.00 0.00 C ATOM 12 C PRO A 20 19.722 2.579 15.054 1.00 0.00 C ATOM 13 O PRO A 20 20.879 2.304 14.735 1.00 0.00 O ATOM 14 CB PRO A 20 19.182 2.090 17.489 1.00 0.00 C ATOM 15 CG PRO A 20 17.695 1.965 17.610 1.00 0.00 C ATOM 16 CD PRO A 20 17.132 3.356 17.327 1.00 0.00 C ATOM 0 HA PRO A 20 20.266 3.817 16.651 1.00 0.00 H new ATOM 0 HB2 PRO A 20 19.634 1.145 17.186 1.00 0.00 H new ATOM 0 HB3 PRO A 20 19.633 2.368 18.442 1.00 0.00 H new ATOM 0 HG2 PRO A 20 17.306 1.235 16.901 1.00 0.00 H new ATOM 0 HG3 PRO A 20 17.412 1.624 18.606 1.00 0.00 H new ATOM 0 HD2 PRO A 20 16.144 3.304 16.869 1.00 0.00 H new ATOM 0 HD3 PRO A 20 17.030 3.942 18.240 1.00 0.00 H new ATOM 24 N LEU A 21 18.680 2.381 14.247 1.00 0.00 N ATOM 25 CA LEU A 21 18.845 1.812 12.909 1.00 0.00 C ATOM 26 C LEU A 21 19.028 2.924 11.876 1.00 0.00 C ATOM 27 O LEU A 21 18.846 4.103 12.177 1.00 0.00 O ATOM 28 CB LEU A 21 17.624 0.946 12.547 1.00 0.00 C ATOM 29 CG LEU A 21 16.353 1.542 13.164 1.00 0.00 C ATOM 30 CD1 LEU A 21 16.190 3.001 12.722 1.00 0.00 C ATOM 31 CD2 LEU A 21 15.142 0.730 12.696 1.00 0.00 C ATOM 0 H LEU A 21 17.716 2.605 14.495 1.00 0.00 H new ATOM 0 HA LEU A 21 19.736 1.184 12.905 1.00 0.00 H new ATOM 0 HB2 LEU A 21 17.519 0.887 11.464 1.00 0.00 H new ATOM 0 HB3 LEU A 21 17.770 -0.072 12.909 1.00 0.00 H new ATOM 0 HG LEU A 21 16.427 1.506 14.251 1.00 0.00 H new ATOM 0 HD11 LEU A 21 15.285 3.416 13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.053 3.579 13.051 1.00 0.00 H new ATOM 0 HD13 LEU A 21 16.116 3.046 11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 21 14.234 1.148 13.131 1.00 0.00 H new ATOM 0 HD22 LEU A 21 15.075 0.770 11.609 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.253 -0.306 13.015 1.00 0.00 H new ATOM 43 N GLY A 22 19.393 2.535 10.659 1.00 0.00 N ATOM 44 CA GLY A 22 19.600 3.504 9.588 1.00 0.00 C ATOM 45 C GLY A 22 19.611 2.817 8.227 1.00 0.00 C ATOM 46 O GLY A 22 19.340 1.620 8.125 1.00 0.00 O ATOM 0 H GLY A 22 19.551 1.564 10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 22 18.811 4.255 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 22 20.543 4.028 9.743 1.00 0.00 H new ATOM 50 N SER A 23 19.928 3.580 7.188 1.00 0.00 N ATOM 51 CA SER A 23 19.975 3.033 5.837 1.00 0.00 C ATOM 52 C SER A 23 20.939 1.857 5.774 1.00 0.00 C ATOM 53 O SER A 23 20.783 0.951 4.954 1.00 0.00 O ATOM 54 CB SER A 23 20.415 4.113 4.849 1.00 0.00 C ATOM 55 OG SER A 23 20.327 3.601 3.526 1.00 0.00 O ATOM 0 H SER A 23 20.155 4.572 7.253 1.00 0.00 H new ATOM 0 HA SER A 23 18.977 2.686 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 23 19.784 4.996 4.953 1.00 0.00 H new ATOM 0 HB3 SER A 23 21.437 4.424 5.064 1.00 0.00 H new ATOM 0 HG SER A 23 20.607 4.291 2.889 1.00 0.00 H new ATOM 61 N CYS A 24 21.938 1.879 6.646 1.00 0.00 N ATOM 62 CA CYS A 24 22.932 0.813 6.690 1.00 0.00 C ATOM 63 C CYS A 24 22.260 -0.548 6.714 1.00 0.00 C ATOM 64 O CYS A 24 22.840 -1.544 6.283 1.00 0.00 O ATOM 65 CB CYS A 24 23.815 0.970 7.928 1.00 0.00 C ATOM 66 SG CYS A 24 24.799 2.481 7.780 1.00 0.00 S ATOM 0 H CYS A 24 22.082 2.621 7.331 1.00 0.00 H new ATOM 0 HA CYS A 24 23.548 0.884 5.794 1.00 0.00 H new ATOM 0 HB2 CYS A 24 23.197 1.012 8.825 1.00 0.00 H new ATOM 0 HB3 CYS A 24 24.470 0.105 8.032 1.00 0.00 H new ATOM 0 HG CYS A 24 25.548 2.616 8.834 1.00 0.00 H new ATOM 72 N GLY A 25 21.035 -0.591 7.219 1.00 0.00 N ATOM 73 CA GLY A 25 20.302 -1.845 7.289 1.00 0.00 C ATOM 74 C GLY A 25 19.634 -2.162 5.956 1.00 0.00 C ATOM 75 O GLY A 25 19.773 -1.413 4.988 1.00 0.00 O ATOM 0 H GLY A 25 20.533 0.219 7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.981 -2.653 7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 25 19.547 -1.786 8.073 1.00 0.00 H new ATOM 79 N GLY A 26 18.915 -3.279 5.910 1.00 0.00 N ATOM 80 CA GLY A 26 18.234 -3.689 4.687 1.00 0.00 C ATOM 81 C GLY A 26 19.211 -4.357 3.726 1.00 0.00 C ATOM 82 O GLY A 26 18.983 -4.396 2.518 1.00 0.00 O ATOM 0 H GLY A 26 18.789 -3.913 6.699 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.425 -4.378 4.929 1.00 0.00 H new ATOM 0 HA3 GLY A 26 17.781 -2.821 4.208 1.00 0.00 H new ATOM 86 N VAL A 27 20.304 -4.877 4.276 1.00 0.00 N ATOM 87 CA VAL A 27 21.319 -5.540 3.463 1.00 0.00 C ATOM 88 C VAL A 27 20.762 -6.809 2.826 1.00 0.00 C ATOM 89 O VAL A 27 20.053 -7.582 3.471 1.00 0.00 O ATOM 90 CB VAL A 27 22.529 -5.892 4.330 1.00 0.00 C ATOM 91 CG1 VAL A 27 23.023 -4.641 5.056 1.00 0.00 C ATOM 92 CG2 VAL A 27 22.125 -6.951 5.357 1.00 0.00 C ATOM 0 H VAL A 27 20.509 -4.853 5.275 1.00 0.00 H new ATOM 0 HA VAL A 27 21.622 -4.857 2.669 1.00 0.00 H new ATOM 0 HB VAL A 27 23.327 -6.281 3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 27 23.885 -4.895 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 27 23.310 -3.885 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 27 22.227 -4.249 5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 27 22.985 -7.204 5.976 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.326 -6.560 5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.775 -7.844 4.840 1.00 0.00 H new ATOM 102 N GLY A 28 21.093 -7.018 1.555 1.00 0.00 N ATOM 103 CA GLY A 28 20.629 -8.198 0.832 1.00 0.00 C ATOM 104 C GLY A 28 21.531 -8.482 -0.363 1.00 0.00 C ATOM 105 O GLY A 28 22.037 -7.557 -1.000 1.00 0.00 O ATOM 0 H GLY A 28 21.678 -6.388 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 28 20.618 -9.060 1.500 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.604 -8.044 0.493 1.00 0.00 H new ATOM 109 N ILE A 29 21.735 -9.764 -0.665 1.00 0.00 N ATOM 110 CA ILE A 29 22.587 -10.156 -1.790 1.00 0.00 C ATOM 111 C ILE A 29 21.738 -10.497 -3.004 1.00 0.00 C ATOM 112 O ILE A 29 21.325 -11.644 -3.178 1.00 0.00 O ATOM 113 CB ILE A 29 23.409 -11.383 -1.406 1.00 0.00 C ATOM 114 CG1 ILE A 29 24.199 -11.089 -0.129 1.00 0.00 C ATOM 115 CG2 ILE A 29 24.379 -11.721 -2.541 1.00 0.00 C ATOM 116 CD1 ILE A 29 24.884 -12.367 0.360 1.00 0.00 C ATOM 0 H ILE A 29 21.326 -10.544 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 29 23.246 -9.322 -2.032 1.00 0.00 H new ATOM 0 HB ILE A 29 22.743 -12.228 -1.233 1.00 0.00 H new ATOM 0 HG12 ILE A 29 24.944 -10.316 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 29 23.532 -10.705 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 29 24.967 -12.597 -2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 29 23.816 -11.931 -3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 29 25.046 -10.876 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 29 25.446 -12.154 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 29 24.131 -13.127 0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 29 25.564 -12.732 -0.409 1.00 0.00 H new ATOM 128 N ALA A 30 21.489 -9.501 -3.844 1.00 0.00 N ATOM 129 CA ALA A 30 20.690 -9.711 -5.045 1.00 0.00 C ATOM 130 C ALA A 30 20.691 -8.451 -5.906 1.00 0.00 C ATOM 131 O ALA A 30 20.750 -7.336 -5.387 1.00 0.00 O ATOM 132 CB ALA A 30 19.256 -10.078 -4.653 1.00 0.00 C ATOM 0 H ALA A 30 21.826 -8.546 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 30 21.124 -10.528 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 30 18.661 -10.234 -5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.264 -10.992 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 30 18.821 -9.269 -4.067 1.00 0.00 H new ATOM 138 N SER A 31 20.626 -8.631 -7.221 1.00 0.00 N ATOM 139 CA SER A 31 20.621 -7.493 -8.133 1.00 0.00 C ATOM 140 C SER A 31 19.351 -6.667 -7.954 1.00 0.00 C ATOM 141 O SER A 31 18.267 -7.212 -7.752 1.00 0.00 O ATOM 142 CB SER A 31 20.712 -7.981 -9.579 1.00 0.00 C ATOM 143 OG SER A 31 21.910 -8.727 -9.748 1.00 0.00 O ATOM 0 H SER A 31 20.577 -9.543 -7.675 1.00 0.00 H new ATOM 0 HA SER A 31 21.484 -6.867 -7.905 1.00 0.00 H new ATOM 0 HB2 SER A 31 19.848 -8.599 -9.821 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.699 -7.132 -10.263 1.00 0.00 H new ATOM 0 HG SER A 31 21.971 -9.043 -10.674 1.00 0.00 H new ATOM 149 N LEU A 32 19.495 -5.343 -8.037 1.00 0.00 N ATOM 150 CA LEU A 32 18.356 -4.431 -7.890 1.00 0.00 C ATOM 151 C LEU A 32 18.103 -3.689 -9.199 1.00 0.00 C ATOM 152 O LEU A 32 19.041 -3.316 -9.905 1.00 0.00 O ATOM 153 CB LEU A 32 18.637 -3.414 -6.778 1.00 0.00 C ATOM 154 CG LEU A 32 19.049 -4.139 -5.490 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.187 -3.114 -4.361 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.991 -5.183 -5.108 1.00 0.00 C ATOM 0 H LEU A 32 20.387 -4.878 -8.205 1.00 0.00 H new ATOM 0 HA LEU A 32 17.474 -5.017 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.429 -2.733 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.749 -2.809 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 32 20.001 -4.645 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.480 -3.622 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.947 -2.379 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.233 -2.610 -4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.295 -5.691 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.033 -4.688 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.893 -5.912 -5.912 1.00 0.00 H new ATOM 168 N GLN A 33 16.827 -3.472 -9.516 1.00 0.00 N ATOM 169 CA GLN A 33 16.446 -2.769 -10.741 1.00 0.00 C ATOM 170 C GLN A 33 15.255 -1.852 -10.477 1.00 0.00 C ATOM 171 O GLN A 33 14.562 -1.991 -9.469 1.00 0.00 O ATOM 172 CB GLN A 33 16.094 -3.779 -11.841 1.00 0.00 C ATOM 173 CG GLN A 33 15.244 -4.908 -11.252 1.00 0.00 C ATOM 174 CD GLN A 33 16.132 -5.872 -10.470 1.00 0.00 C ATOM 175 OE1 GLN A 33 17.234 -6.197 -10.912 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.718 -6.353 -9.330 1.00 0.00 N ATOM 0 H GLN A 33 16.040 -3.773 -8.942 1.00 0.00 H new ATOM 0 HA GLN A 33 17.290 -2.163 -11.071 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.550 -3.282 -12.644 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.005 -4.187 -12.279 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.477 -4.494 -10.598 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.728 -5.441 -12.050 1.00 0.00 H new ATOM 0 HE21 GLN A 33 14.805 -6.083 -8.964 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.308 -6.999 -8.805 1.00 0.00 H new ATOM 185 N ARG A 34 15.028 -0.907 -11.389 1.00 0.00 N ATOM 186 CA ARG A 34 13.924 0.046 -11.258 1.00 0.00 C ATOM 187 C ARG A 34 12.906 -0.147 -12.373 1.00 0.00 C ATOM 188 O ARG A 34 13.270 -0.379 -13.526 1.00 0.00 O ATOM 189 CB ARG A 34 14.470 1.472 -11.315 1.00 0.00 C ATOM 190 CG ARG A 34 15.060 1.739 -12.700 1.00 0.00 C ATOM 191 CD ARG A 34 15.859 3.041 -12.674 1.00 0.00 C ATOM 192 NE ARG A 34 16.343 3.361 -14.010 1.00 0.00 N ATOM 193 CZ ARG A 34 17.251 4.312 -14.202 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.722 4.980 -13.184 1.00 0.00 N ATOM 195 NH2 ARG A 34 17.671 4.579 -15.409 1.00 0.00 N ATOM 0 H ARG A 34 15.594 -0.780 -12.228 1.00 0.00 H new ATOM 0 HA ARG A 34 13.431 -0.127 -10.301 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.674 2.186 -11.104 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.234 1.611 -10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.704 0.911 -12.998 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.262 1.805 -13.440 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.234 3.853 -12.302 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.700 2.946 -11.988 1.00 0.00 H new ATOM 0 HE ARG A 34 15.979 2.846 -14.812 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.393 4.772 -12.241 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.419 5.710 -13.331 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.302 4.058 -16.204 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.368 5.309 -15.557 1.00 0.00 H new ATOM 209 N TYR A 35 11.624 -0.039 -12.018 1.00 0.00 N ATOM 210 CA TYR A 35 10.542 -0.193 -12.991 1.00 0.00 C ATOM 211 C TYR A 35 9.760 1.111 -13.094 1.00 0.00 C ATOM 212 O TYR A 35 9.377 1.690 -12.078 1.00 0.00 O ATOM 213 CB TYR A 35 9.607 -1.327 -12.557 1.00 0.00 C ATOM 214 CG TYR A 35 8.740 -1.747 -13.723 1.00 0.00 C ATOM 215 CD1 TYR A 35 9.301 -2.496 -14.764 1.00 0.00 C ATOM 216 CD2 TYR A 35 7.387 -1.393 -13.766 1.00 0.00 C ATOM 217 CE1 TYR A 35 8.510 -2.891 -15.849 1.00 0.00 C ATOM 218 CE2 TYR A 35 6.594 -1.789 -14.852 1.00 0.00 C ATOM 219 CZ TYR A 35 7.157 -2.537 -15.894 1.00 0.00 C ATOM 220 OH TYR A 35 6.377 -2.926 -16.963 1.00 0.00 O ATOM 0 H TYR A 35 11.311 0.154 -11.067 1.00 0.00 H new ATOM 0 HA TYR A 35 10.966 -0.437 -13.965 1.00 0.00 H new ATOM 0 HB2 TYR A 35 10.190 -2.176 -12.201 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.982 -0.998 -11.726 1.00 0.00 H new ATOM 0 HD1 TYR A 35 10.345 -2.769 -14.730 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.954 -0.815 -12.963 1.00 0.00 H new ATOM 0 HE1 TYR A 35 8.944 -3.469 -16.651 1.00 0.00 H new ATOM 0 HE2 TYR A 35 5.549 -1.517 -14.885 1.00 0.00 H new ATOM 0 HH TYR A 35 5.462 -2.599 -16.836 1.00 0.00 H new ATOM 230 N SER A 36 9.535 1.579 -14.324 1.00 0.00 N ATOM 231 CA SER A 36 8.805 2.835 -14.546 1.00 0.00 C ATOM 232 C SER A 36 7.559 2.601 -15.392 1.00 0.00 C ATOM 233 O SER A 36 7.542 1.740 -16.272 1.00 0.00 O ATOM 234 CB SER A 36 9.714 3.842 -15.251 1.00 0.00 C ATOM 235 OG SER A 36 10.871 4.066 -14.457 1.00 0.00 O ATOM 0 H SER A 36 9.844 1.113 -15.177 1.00 0.00 H new ATOM 0 HA SER A 36 8.498 3.227 -13.576 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.000 3.466 -16.233 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.182 4.780 -15.412 1.00 0.00 H new ATOM 0 HG SER A 36 11.457 4.710 -14.907 1.00 0.00 H new ATOM 241 N ASP A 37 6.514 3.381 -15.113 1.00 0.00 N ATOM 242 CA ASP A 37 5.251 3.272 -15.839 1.00 0.00 C ATOM 243 C ASP A 37 4.660 4.658 -16.090 1.00 0.00 C ATOM 244 O ASP A 37 4.101 5.276 -15.186 1.00 0.00 O ATOM 245 CB ASP A 37 4.267 2.445 -15.017 1.00 0.00 C ATOM 246 CG ASP A 37 4.665 0.976 -15.041 1.00 0.00 C ATOM 247 OD1 ASP A 37 5.503 0.621 -15.854 1.00 0.00 O ATOM 248 OD2 ASP A 37 4.123 0.225 -14.247 1.00 0.00 O ATOM 0 H ASP A 37 6.519 4.097 -14.387 1.00 0.00 H new ATOM 0 HA ASP A 37 5.435 2.788 -16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.247 2.807 -13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.260 2.563 -15.416 1.00 0.00 H new ATOM 253 N THR A 38 4.785 5.135 -17.323 1.00 0.00 N ATOM 254 CA THR A 38 4.257 6.447 -17.679 1.00 0.00 C ATOM 255 C THR A 38 2.732 6.433 -17.659 1.00 0.00 C ATOM 256 O THR A 38 2.090 7.483 -17.667 1.00 0.00 O ATOM 257 CB THR A 38 4.744 6.844 -19.074 1.00 0.00 C ATOM 258 OG1 THR A 38 4.258 5.911 -20.029 1.00 0.00 O ATOM 259 CG2 THR A 38 6.273 6.856 -19.100 1.00 0.00 C ATOM 0 H THR A 38 5.243 4.638 -18.087 1.00 0.00 H new ATOM 0 HA THR A 38 4.614 7.172 -16.948 1.00 0.00 H new ATOM 0 HB THR A 38 4.372 7.839 -19.318 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.568 6.166 -20.923 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.618 7.139 -20.095 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.644 7.575 -18.369 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.649 5.863 -18.855 1.00 0.00 H new ATOM 267 N LYS A 39 2.160 5.234 -17.645 1.00 0.00 N ATOM 268 CA LYS A 39 0.708 5.085 -17.638 1.00 0.00 C ATOM 269 C LYS A 39 0.081 5.805 -16.447 1.00 0.00 C ATOM 270 O LYS A 39 -0.947 6.468 -16.586 1.00 0.00 O ATOM 271 CB LYS A 39 0.344 3.602 -17.572 1.00 0.00 C ATOM 272 CG LYS A 39 0.897 2.880 -18.801 1.00 0.00 C ATOM 273 CD LYS A 39 0.319 1.462 -18.867 1.00 0.00 C ATOM 274 CE LYS A 39 0.787 0.651 -17.654 1.00 0.00 C ATOM 275 NZ LYS A 39 0.623 -0.802 -17.939 1.00 0.00 N ATOM 0 H LYS A 39 2.676 4.354 -17.638 1.00 0.00 H new ATOM 0 HA LYS A 39 0.321 5.529 -18.555 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.751 3.158 -16.664 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.739 3.485 -17.526 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.640 3.431 -19.706 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.985 2.838 -18.752 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.770 1.504 -18.889 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.637 0.973 -19.787 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.831 0.874 -17.434 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.209 0.928 -16.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.940 -1.355 -17.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.379 -1.008 -18.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.193 -1.059 -18.770 1.00 0.00 H new ATOM 289 N ASP A 40 0.698 5.662 -15.271 1.00 0.00 N ATOM 290 CA ASP A 40 0.184 6.294 -14.050 1.00 0.00 C ATOM 291 C ASP A 40 1.175 7.323 -13.505 1.00 0.00 C ATOM 292 O ASP A 40 0.827 8.136 -12.649 1.00 0.00 O ATOM 293 CB ASP A 40 -0.090 5.219 -12.997 1.00 0.00 C ATOM 294 CG ASP A 40 -1.220 4.311 -13.468 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.956 4.723 -14.349 1.00 0.00 O ATOM 296 OD2 ASP A 40 -1.329 3.214 -12.947 1.00 0.00 O ATOM 0 H ASP A 40 1.550 5.117 -15.137 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.743 6.815 -14.291 1.00 0.00 H new ATOM 0 HB2 ASP A 40 0.811 4.632 -12.821 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -0.357 5.685 -12.049 1.00 0.00 H new ATOM 301 N GLY A 41 2.404 7.294 -14.015 1.00 0.00 N ATOM 302 CA GLY A 41 3.424 8.238 -13.580 1.00 0.00 C ATOM 303 C GLY A 41 4.032 7.836 -12.242 1.00 0.00 C ATOM 304 O GLY A 41 4.124 8.654 -11.330 1.00 0.00 O ATOM 0 H GLY A 41 2.714 6.631 -14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.210 8.297 -14.333 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.987 9.233 -13.497 1.00 0.00 H new ATOM 308 N TYR A 42 4.454 6.576 -12.127 1.00 0.00 N ATOM 309 CA TYR A 42 5.065 6.092 -10.887 1.00 0.00 C ATOM 310 C TYR A 42 6.104 5.013 -11.171 1.00 0.00 C ATOM 311 O TYR A 42 5.987 4.257 -12.137 1.00 0.00 O ATOM 312 CB TYR A 42 3.984 5.572 -9.923 1.00 0.00 C ATOM 313 CG TYR A 42 3.533 4.174 -10.307 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.066 3.917 -11.602 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.573 3.138 -9.363 1.00 0.00 C ATOM 316 CE1 TYR A 42 2.643 2.630 -11.952 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.148 1.850 -9.715 1.00 0.00 C ATOM 318 CZ TYR A 42 2.682 1.597 -11.009 1.00 0.00 C ATOM 319 OH TYR A 42 2.263 0.329 -11.357 1.00 0.00 O ATOM 0 H TYR A 42 4.386 5.878 -12.868 1.00 0.00 H new ATOM 0 HA TYR A 42 5.577 6.928 -10.412 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.374 5.565 -8.905 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.129 6.248 -9.932 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.032 4.713 -12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.932 3.333 -8.363 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.286 2.434 -12.952 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.180 1.053 -8.987 1.00 0.00 H new ATOM 0 HH TYR A 42 2.356 -0.269 -10.587 1.00 0.00 H new ATOM 329 N GLU A 43 7.126 4.960 -10.319 1.00 0.00 N ATOM 330 CA GLU A 43 8.207 3.983 -10.468 1.00 0.00 C ATOM 331 C GLU A 43 8.700 3.512 -9.103 1.00 0.00 C ATOM 332 O GLU A 43 8.620 4.245 -8.118 1.00 0.00 O ATOM 333 CB GLU A 43 9.366 4.613 -11.249 1.00 0.00 C ATOM 334 CG GLU A 43 10.010 5.727 -10.418 1.00 0.00 C ATOM 335 CD GLU A 43 11.021 6.488 -11.269 1.00 0.00 C ATOM 336 OE1 GLU A 43 12.057 5.919 -11.574 1.00 0.00 O ATOM 337 OE2 GLU A 43 10.744 7.627 -11.605 1.00 0.00 O ATOM 0 H GLU A 43 7.230 5.582 -9.517 1.00 0.00 H new ATOM 0 HA GLU A 43 7.825 3.121 -11.014 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.108 3.853 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.002 5.016 -12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.243 6.409 -10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.503 5.302 -9.544 1.00 0.00 H new ATOM 344 N PHE A 44 9.212 2.280 -9.049 1.00 0.00 N ATOM 345 CA PHE A 44 9.717 1.725 -7.792 1.00 0.00 C ATOM 346 C PHE A 44 10.817 0.699 -8.050 1.00 0.00 C ATOM 347 O PHE A 44 10.891 0.113 -9.130 1.00 0.00 O ATOM 348 CB PHE A 44 8.575 1.056 -7.029 1.00 0.00 C ATOM 349 CG PHE A 44 8.041 -0.099 -7.844 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.077 0.132 -8.833 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.510 -1.397 -7.613 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.582 -0.937 -9.591 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.016 -2.465 -8.371 1.00 0.00 C ATOM 354 CZ PHE A 44 7.052 -2.235 -9.360 1.00 0.00 C ATOM 0 H PHE A 44 9.287 1.654 -9.851 1.00 0.00 H new ATOM 0 HA PHE A 44 10.132 2.542 -7.202 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.928 0.701 -6.061 1.00 0.00 H new ATOM 0 HB3 PHE A 44 7.781 1.777 -6.834 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.715 1.134 -9.011 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.253 -1.575 -6.850 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.838 -0.760 -10.353 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.379 -3.467 -8.193 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.671 -3.059 -9.945 1.00 0.00 H new ATOM 364 N LEU A 45 11.662 0.475 -7.041 1.00 0.00 N ATOM 365 CA LEU A 45 12.754 -0.498 -7.150 1.00 0.00 C ATOM 366 C LEU A 45 12.400 -1.779 -6.403 1.00 0.00 C ATOM 367 O LEU A 45 11.764 -1.745 -5.350 1.00 0.00 O ATOM 368 CB LEU A 45 14.061 0.090 -6.590 1.00 0.00 C ATOM 369 CG LEU A 45 14.730 0.994 -7.636 1.00 0.00 C ATOM 370 CD1 LEU A 45 13.857 2.223 -7.906 1.00 0.00 C ATOM 371 CD2 LEU A 45 16.099 1.440 -7.117 1.00 0.00 C ATOM 0 H LEU A 45 11.612 0.952 -6.141 1.00 0.00 H new ATOM 0 HA LEU A 45 12.899 -0.731 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 45 13.852 0.661 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 45 14.739 -0.716 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 45 14.852 0.438 -8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.341 2.857 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.884 1.903 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 45 13.724 2.785 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.577 2.082 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.973 1.992 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.723 0.565 -6.939 1.00 0.00 H new ATOM 383 N TYR A 46 12.821 -2.908 -6.966 1.00 0.00 N ATOM 384 CA TYR A 46 12.552 -4.210 -6.365 1.00 0.00 C ATOM 385 C TYR A 46 13.679 -5.190 -6.714 1.00 0.00 C ATOM 386 O TYR A 46 14.273 -5.088 -7.787 1.00 0.00 O ATOM 387 CB TYR A 46 11.211 -4.740 -6.885 1.00 0.00 C ATOM 388 CG TYR A 46 11.326 -5.098 -8.355 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.526 -4.093 -9.316 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.233 -6.437 -8.759 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.631 -4.431 -10.670 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.337 -6.773 -10.113 1.00 0.00 C ATOM 393 CZ TYR A 46 11.536 -5.770 -11.069 1.00 0.00 C ATOM 394 OH TYR A 46 11.639 -6.100 -12.405 1.00 0.00 O ATOM 0 H TYR A 46 13.350 -2.947 -7.837 1.00 0.00 H new ATOM 0 HA TYR A 46 12.503 -4.108 -5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.911 -5.617 -6.312 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.435 -3.987 -6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.599 -3.060 -9.010 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.081 -7.212 -8.022 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.786 -3.658 -11.408 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.264 -7.806 -10.421 1.00 0.00 H new ATOM 0 HH TYR A 46 11.553 -7.071 -12.510 1.00 0.00 H new ATOM 404 N PRO A 47 13.993 -6.130 -5.847 1.00 0.00 N ATOM 405 CA PRO A 47 15.081 -7.120 -6.111 1.00 0.00 C ATOM 406 C PRO A 47 14.685 -8.126 -7.193 1.00 0.00 C ATOM 407 O PRO A 47 13.502 -8.387 -7.409 1.00 0.00 O ATOM 408 CB PRO A 47 15.288 -7.804 -4.751 1.00 0.00 C ATOM 409 CG PRO A 47 13.969 -7.683 -4.059 1.00 0.00 C ATOM 410 CD PRO A 47 13.360 -6.359 -4.534 1.00 0.00 C ATOM 0 HA PRO A 47 15.989 -6.651 -6.489 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.577 -8.848 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.080 -7.319 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.320 -8.522 -4.308 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.095 -7.688 -2.976 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.275 -6.426 -4.619 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.576 -5.547 -3.839 1.00 0.00 H new ATOM 418 N ASN A 48 15.684 -8.685 -7.868 1.00 0.00 N ATOM 419 CA ASN A 48 15.432 -9.658 -8.924 1.00 0.00 C ATOM 420 C ASN A 48 14.902 -10.964 -8.339 1.00 0.00 C ATOM 421 O ASN A 48 15.068 -11.234 -7.150 1.00 0.00 O ATOM 422 CB ASN A 48 16.719 -9.931 -9.704 1.00 0.00 C ATOM 423 CG ASN A 48 17.715 -10.677 -8.824 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.642 -11.900 -8.702 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.647 -10.012 -8.198 1.00 0.00 N ATOM 0 H ASN A 48 16.670 -8.482 -7.704 1.00 0.00 H new ATOM 0 HA ASN A 48 14.681 -9.245 -9.597 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.496 -10.519 -10.594 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.154 -8.991 -10.044 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.316 -10.505 -7.607 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.707 -8.999 -8.300 1.00 0.00 H new ATOM 432 N GLY A 49 14.264 -11.772 -9.185 1.00 0.00 N ATOM 433 CA GLY A 49 13.709 -13.055 -8.751 1.00 0.00 C ATOM 434 C GLY A 49 12.220 -12.933 -8.443 1.00 0.00 C ATOM 435 O GLY A 49 11.590 -13.893 -7.997 1.00 0.00 O ATOM 0 H GLY A 49 14.118 -11.562 -10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.863 -13.803 -9.529 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.240 -13.403 -7.865 1.00 0.00 H new ATOM 439 N TRP A 50 11.659 -11.750 -8.687 1.00 0.00 N ATOM 440 CA TRP A 50 10.236 -11.511 -8.437 1.00 0.00 C ATOM 441 C TRP A 50 9.422 -11.790 -9.696 1.00 0.00 C ATOM 442 O TRP A 50 9.884 -11.550 -10.811 1.00 0.00 O ATOM 443 CB TRP A 50 10.007 -10.055 -8.014 1.00 0.00 C ATOM 444 CG TRP A 50 10.463 -9.840 -6.606 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.301 -10.645 -5.913 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.107 -8.753 -5.710 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.482 -10.115 -4.647 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.766 -8.947 -4.475 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.285 -7.625 -5.855 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.611 -8.051 -3.416 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.125 -6.723 -4.796 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.788 -6.933 -3.578 1.00 0.00 C ATOM 0 H TRP A 50 12.164 -10.944 -9.056 1.00 0.00 H new ATOM 0 HA TRP A 50 9.916 -12.180 -7.638 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.548 -9.386 -8.684 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.949 -9.807 -8.102 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.754 -11.552 -6.286 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.072 -10.536 -3.929 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.772 -7.451 -6.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.122 -8.220 -2.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.487 -5.860 -4.918 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.663 -6.232 -2.766 1.00 0.00 H new ATOM 463 N ILE A 51 8.198 -12.284 -9.508 1.00 0.00 N ATOM 464 CA ILE A 51 7.304 -12.582 -10.630 1.00 0.00 C ATOM 465 C ILE A 51 6.046 -11.723 -10.547 1.00 0.00 C ATOM 466 O ILE A 51 5.500 -11.502 -9.466 1.00 0.00 O ATOM 467 CB ILE A 51 6.921 -14.066 -10.620 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.417 -14.464 -9.229 1.00 0.00 C ATOM 469 CG2 ILE A 51 8.145 -14.912 -10.979 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.753 -15.840 -9.302 1.00 0.00 C ATOM 0 H ILE A 51 7.802 -12.487 -8.590 1.00 0.00 H new ATOM 0 HA ILE A 51 7.826 -12.355 -11.560 1.00 0.00 H new ATOM 0 HB ILE A 51 6.131 -14.237 -11.351 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.247 -14.486 -8.522 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.705 -13.724 -8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.873 -15.967 -10.972 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.500 -14.636 -11.972 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.935 -14.736 -10.249 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.394 -16.124 -8.313 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.913 -15.802 -9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.478 -16.576 -9.650 1.00 0.00 H new ATOM 482 N GLY A 52 5.590 -11.236 -11.698 1.00 0.00 N ATOM 483 CA GLY A 52 4.392 -10.400 -11.751 1.00 0.00 C ATOM 484 C GLY A 52 3.158 -11.250 -12.025 1.00 0.00 C ATOM 485 O GLY A 52 3.203 -12.180 -12.831 1.00 0.00 O ATOM 0 H GLY A 52 6.029 -11.404 -12.603 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.271 -9.867 -10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.502 -9.646 -12.531 1.00 0.00 H new ATOM 489 N VAL A 53 2.056 -10.929 -11.349 1.00 0.00 N ATOM 490 CA VAL A 53 0.804 -11.672 -11.522 1.00 0.00 C ATOM 491 C VAL A 53 -0.257 -10.786 -12.163 1.00 0.00 C ATOM 492 O VAL A 53 -0.441 -9.634 -11.769 1.00 0.00 O ATOM 493 CB VAL A 53 0.303 -12.160 -10.163 1.00 0.00 C ATOM 494 CG1 VAL A 53 -0.899 -13.086 -10.364 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.422 -12.922 -9.450 1.00 0.00 C ATOM 0 H VAL A 53 2.002 -10.163 -10.678 1.00 0.00 H new ATOM 0 HA VAL A 53 0.993 -12.526 -12.173 1.00 0.00 H new ATOM 0 HB VAL A 53 0.004 -11.304 -9.558 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.256 -13.434 -9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.696 -12.542 -10.871 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.602 -13.942 -10.970 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.065 -13.270 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.722 -13.778 -10.055 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.277 -12.262 -9.306 1.00 0.00 H new ATOM 505 N ASP A 54 -0.956 -11.333 -13.150 1.00 0.00 N ATOM 506 CA ASP A 54 -2.002 -10.587 -13.840 1.00 0.00 C ATOM 507 C ASP A 54 -3.240 -10.469 -12.960 1.00 0.00 C ATOM 508 O ASP A 54 -3.634 -11.426 -12.295 1.00 0.00 O ATOM 509 CB ASP A 54 -2.366 -11.287 -15.150 1.00 0.00 C ATOM 510 CG ASP A 54 -1.183 -11.243 -16.110 1.00 0.00 C ATOM 511 OD1 ASP A 54 -0.254 -10.499 -15.841 1.00 0.00 O ATOM 512 OD2 ASP A 54 -1.222 -11.954 -17.100 1.00 0.00 O ATOM 0 H ASP A 54 -0.819 -12.285 -13.489 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.628 -9.587 -14.058 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.647 -12.322 -14.953 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.231 -10.802 -15.603 1.00 0.00 H new ATOM 517 N VAL A 55 -3.849 -9.284 -12.957 1.00 0.00 N ATOM 518 CA VAL A 55 -5.047 -9.035 -12.150 1.00 0.00 C ATOM 519 C VAL A 55 -6.125 -8.338 -12.974 1.00 0.00 C ATOM 520 O VAL A 55 -6.727 -7.363 -12.524 1.00 0.00 O ATOM 521 CB VAL A 55 -4.691 -8.167 -10.941 1.00 0.00 C ATOM 522 CG1 VAL A 55 -3.713 -8.923 -10.035 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.045 -6.861 -11.420 1.00 0.00 C ATOM 0 H VAL A 55 -3.535 -8.481 -13.503 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.433 -9.996 -11.812 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.597 -7.938 -10.381 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.461 -8.303 -9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.176 -9.848 -9.692 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.806 -9.156 -10.593 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.792 -6.243 -10.559 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.139 -7.088 -11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.744 -6.322 -12.060 1.00 0.00 H new ATOM 533 N LYS A 56 -6.369 -8.844 -14.178 1.00 0.00 N ATOM 534 CA LYS A 56 -7.384 -8.257 -15.042 1.00 0.00 C ATOM 535 C LYS A 56 -8.774 -8.670 -14.571 1.00 0.00 C ATOM 536 O LYS A 56 -9.068 -9.859 -14.440 1.00 0.00 O ATOM 537 CB LYS A 56 -7.175 -8.717 -16.487 1.00 0.00 C ATOM 538 CG LYS A 56 -5.848 -8.163 -17.012 1.00 0.00 C ATOM 539 CD LYS A 56 -5.564 -8.731 -18.409 1.00 0.00 C ATOM 540 CE LYS A 56 -6.608 -8.221 -19.410 1.00 0.00 C ATOM 541 NZ LYS A 56 -6.061 -8.334 -20.793 1.00 0.00 N ATOM 0 H LYS A 56 -5.884 -9.649 -14.573 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.297 -7.171 -14.995 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.172 -9.806 -16.536 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.998 -8.372 -17.112 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.889 -7.075 -17.053 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.039 -8.426 -16.331 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.565 -8.438 -18.733 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.582 -9.820 -18.377 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.527 -8.800 -19.322 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -6.863 -7.184 -19.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.767 -7.989 -21.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.195 -7.763 -20.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.839 -9.329 -20.998 1.00 0.00 H new ATOM 555 N GLY A 57 -9.620 -7.682 -14.309 1.00 0.00 N ATOM 556 CA GLY A 57 -10.975 -7.951 -13.842 1.00 0.00 C ATOM 557 C GLY A 57 -10.981 -8.228 -12.342 1.00 0.00 C ATOM 558 O GLY A 57 -11.980 -8.689 -11.788 1.00 0.00 O ATOM 0 H GLY A 57 -9.394 -6.692 -14.411 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.617 -7.098 -14.062 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.387 -8.807 -14.377 1.00 0.00 H new ATOM 562 N ALA A 58 -9.855 -7.944 -11.692 1.00 0.00 N ATOM 563 CA ALA A 58 -9.729 -8.163 -10.254 1.00 0.00 C ATOM 564 C ALA A 58 -10.453 -7.069 -9.478 1.00 0.00 C ATOM 565 O ALA A 58 -11.267 -6.336 -10.036 1.00 0.00 O ATOM 566 CB ALA A 58 -8.252 -8.181 -9.856 1.00 0.00 C ATOM 0 H ALA A 58 -9.020 -7.563 -12.137 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.183 -9.124 -10.012 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.167 -8.345 -8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.742 -8.984 -10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.794 -7.227 -10.115 1.00 0.00 H new ATOM 572 N SER A 59 -10.151 -6.968 -8.186 1.00 0.00 N ATOM 573 CA SER A 59 -10.784 -5.960 -7.345 1.00 0.00 C ATOM 574 C SER A 59 -10.603 -4.570 -7.960 1.00 0.00 C ATOM 575 O SER A 59 -9.651 -4.335 -8.705 1.00 0.00 O ATOM 576 CB SER A 59 -10.187 -6.012 -5.931 1.00 0.00 C ATOM 577 OG SER A 59 -10.971 -6.887 -5.129 1.00 0.00 O ATOM 0 H SER A 59 -9.479 -7.565 -7.704 1.00 0.00 H new ATOM 0 HA SER A 59 -11.852 -6.167 -7.279 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.155 -6.361 -5.971 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.169 -5.014 -5.493 1.00 0.00 H new ATOM 0 HG SER A 59 -10.595 -6.927 -4.225 1.00 0.00 H new ATOM 583 N PRO A 60 -11.497 -3.654 -7.677 1.00 0.00 N ATOM 584 CA PRO A 60 -11.429 -2.271 -8.235 1.00 0.00 C ATOM 585 C PRO A 60 -10.242 -1.485 -7.682 1.00 0.00 C ATOM 586 O PRO A 60 -10.050 -1.396 -6.469 1.00 0.00 O ATOM 587 CB PRO A 60 -12.769 -1.643 -7.814 1.00 0.00 C ATOM 588 CG PRO A 60 -13.182 -2.403 -6.595 1.00 0.00 C ATOM 589 CD PRO A 60 -12.666 -3.828 -6.794 1.00 0.00 C ATOM 0 HA PRO A 60 -11.280 -2.267 -9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.657 -0.580 -7.598 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.513 -1.731 -8.606 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.759 -1.957 -5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.266 -2.393 -6.477 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.388 -4.289 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.421 -4.468 -7.250 1.00 0.00 H new ATOM 597 N GLY A 61 -9.456 -0.906 -8.587 1.00 0.00 N ATOM 598 CA GLY A 61 -8.291 -0.112 -8.201 1.00 0.00 C ATOM 599 C GLY A 61 -7.012 -0.933 -8.293 1.00 0.00 C ATOM 600 O GLY A 61 -5.923 -0.382 -8.464 1.00 0.00 O ATOM 0 H GLY A 61 -9.605 -0.972 -9.594 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.213 0.762 -8.847 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.419 0.255 -7.183 1.00 0.00 H new ATOM 604 N VAL A 62 -7.141 -2.250 -8.180 1.00 0.00 N ATOM 605 CA VAL A 62 -5.974 -3.120 -8.256 1.00 0.00 C ATOM 606 C VAL A 62 -5.401 -3.102 -9.671 1.00 0.00 C ATOM 607 O VAL A 62 -6.140 -3.244 -10.645 1.00 0.00 O ATOM 608 CB VAL A 62 -6.375 -4.543 -7.864 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.132 -5.435 -7.831 1.00 0.00 C ATOM 610 CG2 VAL A 62 -7.027 -4.523 -6.475 1.00 0.00 C ATOM 0 H VAL A 62 -8.028 -2.733 -8.038 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.209 -2.762 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.083 -4.936 -8.594 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.419 -6.449 -7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.667 -5.448 -8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.423 -5.044 -7.101 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.314 -5.536 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.318 -4.130 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.913 -3.888 -6.498 1.00 0.00 H new ATOM 620 N ASP A 63 -4.082 -2.911 -9.784 1.00 0.00 N ATOM 621 CA ASP A 63 -3.427 -2.855 -11.100 1.00 0.00 C ATOM 622 C ASP A 63 -2.530 -4.069 -11.340 1.00 0.00 C ATOM 623 O ASP A 63 -2.715 -4.795 -12.318 1.00 0.00 O ATOM 624 CB ASP A 63 -2.581 -1.583 -11.193 1.00 0.00 C ATOM 625 CG ASP A 63 -2.012 -1.436 -12.600 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.389 -2.218 -13.456 1.00 0.00 O ATOM 627 OD2 ASP A 63 -1.208 -0.541 -12.800 1.00 0.00 O ATOM 0 H ASP A 63 -3.451 -2.794 -8.991 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.208 -2.854 -11.861 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.189 -0.713 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.770 -1.622 -10.466 1.00 0.00 H new ATOM 632 N VAL A 64 -1.550 -4.284 -10.461 1.00 0.00 N ATOM 633 CA VAL A 64 -0.630 -5.416 -10.615 1.00 0.00 C ATOM 634 C VAL A 64 -0.170 -5.944 -9.260 1.00 0.00 C ATOM 635 O VAL A 64 0.015 -5.179 -8.314 1.00 0.00 O ATOM 636 CB VAL A 64 0.589 -4.989 -11.436 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.518 -6.186 -11.631 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.128 -4.479 -12.803 1.00 0.00 C ATOM 0 H VAL A 64 -1.372 -3.699 -9.645 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.163 -6.214 -11.132 1.00 0.00 H new ATOM 0 HB VAL A 64 1.121 -4.197 -10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.386 -5.881 -12.216 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.846 -6.554 -10.659 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.985 -6.978 -12.158 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.995 -4.174 -13.389 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.404 -5.273 -13.327 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.536 -3.626 -12.668 1.00 0.00 H new ATOM 648 N VAL A 65 0.026 -7.263 -9.176 1.00 0.00 N ATOM 649 CA VAL A 65 0.483 -7.900 -7.936 1.00 0.00 C ATOM 650 C VAL A 65 1.784 -8.663 -8.174 1.00 0.00 C ATOM 651 O VAL A 65 1.918 -9.388 -9.158 1.00 0.00 O ATOM 652 CB VAL A 65 -0.585 -8.860 -7.412 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.066 -9.565 -6.156 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.851 -8.069 -7.061 1.00 0.00 C ATOM 0 H VAL A 65 -0.124 -7.910 -9.950 1.00 0.00 H new ATOM 0 HA VAL A 65 0.661 -7.120 -7.196 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.815 -9.601 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.827 -10.250 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.837 -10.125 -6.400 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.162 -8.823 -5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.614 -8.751 -6.687 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.618 -7.330 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.222 -7.562 -7.952 1.00 0.00 H new ATOM 664 N PHE A 66 2.737 -8.492 -7.257 1.00 0.00 N ATOM 665 CA PHE A 66 4.038 -9.164 -7.353 1.00 0.00 C ATOM 666 C PHE A 66 4.179 -10.194 -6.237 1.00 0.00 C ATOM 667 O PHE A 66 3.750 -9.960 -5.107 1.00 0.00 O ATOM 668 CB PHE A 66 5.167 -8.136 -7.232 1.00 0.00 C ATOM 669 CG PHE A 66 5.155 -7.223 -8.436 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.226 -6.178 -8.513 1.00 0.00 C ATOM 671 CD2 PHE A 66 6.077 -7.416 -9.475 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.217 -5.328 -9.627 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.067 -6.567 -10.587 1.00 0.00 C ATOM 674 CZ PHE A 66 5.136 -5.523 -10.664 1.00 0.00 C ATOM 0 H PHE A 66 2.634 -7.893 -6.437 1.00 0.00 H new ATOM 0 HA PHE A 66 4.101 -9.664 -8.319 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.044 -7.552 -6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.128 -8.644 -7.158 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.516 -6.027 -7.713 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.795 -8.220 -9.417 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.500 -4.522 -9.685 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.777 -6.717 -11.387 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.128 -4.869 -11.523 1.00 0.00 H new ATOM 684 N ARG A 67 4.780 -11.339 -6.561 1.00 0.00 N ATOM 685 CA ARG A 67 4.974 -12.410 -5.579 1.00 0.00 C ATOM 686 C ARG A 67 6.430 -12.865 -5.574 1.00 0.00 C ATOM 687 O ARG A 67 6.999 -13.159 -6.626 1.00 0.00 O ATOM 688 CB ARG A 67 4.067 -13.592 -5.927 1.00 0.00 C ATOM 689 CG ARG A 67 4.119 -14.631 -4.806 1.00 0.00 C ATOM 690 CD ARG A 67 3.160 -15.776 -5.133 1.00 0.00 C ATOM 691 NE ARG A 67 3.696 -16.584 -6.225 1.00 0.00 N ATOM 692 CZ ARG A 67 4.612 -17.521 -6.002 1.00 0.00 C ATOM 693 NH1 ARG A 67 5.044 -17.739 -4.790 1.00 0.00 N ATOM 694 NH2 ARG A 67 5.080 -18.225 -6.997 1.00 0.00 N ATOM 0 H ARG A 67 5.140 -11.550 -7.492 1.00 0.00 H new ATOM 0 HA ARG A 67 4.720 -12.033 -4.588 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.043 -13.247 -6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.385 -14.042 -6.868 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.134 -15.012 -4.695 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.845 -14.172 -3.856 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.009 -16.398 -4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.185 -15.376 -5.411 1.00 0.00 H new ATOM 0 HE ARG A 67 3.362 -16.427 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.679 -17.190 -4.012 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.747 -18.458 -4.621 1.00 0.00 H new ATOM 0 HH21 ARG A 67 4.743 -18.056 -7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 67 5.783 -18.944 -6.827 1.00 0.00 H new ATOM 708 N ASP A 68 7.030 -12.919 -4.387 1.00 0.00 N ATOM 709 CA ASP A 68 8.426 -13.340 -4.258 1.00 0.00 C ATOM 710 C ASP A 68 8.515 -14.840 -4.004 1.00 0.00 C ATOM 711 O ASP A 68 8.011 -15.340 -2.998 1.00 0.00 O ATOM 712 CB ASP A 68 9.086 -12.589 -3.099 1.00 0.00 C ATOM 713 CG ASP A 68 9.158 -11.102 -3.419 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.860 -10.744 -4.547 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.514 -10.341 -2.534 1.00 0.00 O ATOM 0 H ASP A 68 6.577 -12.679 -3.506 1.00 0.00 H new ATOM 0 HA ASP A 68 8.943 -13.110 -5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.518 -12.745 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 68 10.088 -12.981 -2.924 1.00 0.00 H new ATOM 720 N LEU A 69 9.167 -15.555 -4.916 1.00 0.00 N ATOM 721 CA LEU A 69 9.321 -16.998 -4.768 1.00 0.00 C ATOM 722 C LEU A 69 10.189 -17.315 -3.553 1.00 0.00 C ATOM 723 O LEU A 69 9.941 -18.284 -2.836 1.00 0.00 O ATOM 724 CB LEU A 69 9.971 -17.590 -6.024 1.00 0.00 C ATOM 725 CG LEU A 69 9.153 -17.227 -7.271 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.802 -17.870 -8.500 1.00 0.00 C ATOM 727 CD2 LEU A 69 7.709 -17.737 -7.126 1.00 0.00 C ATOM 0 H LEU A 69 9.593 -15.164 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 69 8.334 -17.438 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.989 -17.213 -6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.040 -18.674 -5.929 1.00 0.00 H new ATOM 0 HG LEU A 69 9.133 -16.143 -7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.226 -17.616 -9.390 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.821 -17.499 -8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.821 -18.953 -8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.139 -17.473 -8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.716 -18.820 -7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.248 -17.279 -6.251 1.00 0.00 H new ATOM 739 N ILE A 70 11.206 -16.488 -3.332 1.00 0.00 N ATOM 740 CA ILE A 70 12.110 -16.683 -2.206 1.00 0.00 C ATOM 741 C ILE A 70 11.364 -16.541 -0.883 1.00 0.00 C ATOM 742 O ILE A 70 11.631 -17.270 0.073 1.00 0.00 O ATOM 743 CB ILE A 70 13.248 -15.663 -2.273 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.993 -15.831 -3.602 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.217 -15.897 -1.111 1.00 0.00 C ATOM 746 CD1 ILE A 70 15.017 -14.706 -3.766 1.00 0.00 C ATOM 0 H ILE A 70 11.424 -15.680 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 70 12.522 -17.691 -2.263 1.00 0.00 H new ATOM 0 HB ILE A 70 12.841 -14.654 -2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 70 14.494 -16.799 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 70 13.285 -15.815 -4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.027 -15.169 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.686 -15.785 -0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.629 -16.904 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.544 -14.829 -4.712 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.505 -13.744 -3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.732 -14.742 -2.944 1.00 0.00 H new ATOM 758 N GLU A 71 10.425 -15.596 -0.834 1.00 0.00 N ATOM 759 CA GLU A 71 9.634 -15.357 0.378 1.00 0.00 C ATOM 760 C GLU A 71 8.145 -15.356 0.051 1.00 0.00 C ATOM 761 O GLU A 71 7.565 -14.311 -0.242 1.00 0.00 O ATOM 762 CB GLU A 71 10.019 -14.008 0.991 1.00 0.00 C ATOM 763 CG GLU A 71 11.500 -14.023 1.372 1.00 0.00 C ATOM 764 CD GLU A 71 11.871 -12.718 2.068 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.043 -11.822 2.085 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.978 -12.634 2.575 1.00 0.00 O ATOM 0 H GLU A 71 10.192 -14.984 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 71 9.841 -16.156 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.824 -13.205 0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.408 -13.810 1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.707 -14.867 2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.112 -14.156 0.480 1.00 0.00 H new ATOM 773 N ARG A 72 7.532 -16.534 0.104 1.00 0.00 N ATOM 774 CA ARG A 72 6.108 -16.656 -0.186 1.00 0.00 C ATOM 775 C ARG A 72 5.287 -15.831 0.802 1.00 0.00 C ATOM 776 O ARG A 72 4.260 -15.256 0.443 1.00 0.00 O ATOM 777 CB ARG A 72 5.681 -18.124 -0.111 1.00 0.00 C ATOM 778 CG ARG A 72 5.821 -18.629 1.327 1.00 0.00 C ATOM 779 CD ARG A 72 5.633 -20.147 1.354 1.00 0.00 C ATOM 780 NE ARG A 72 4.350 -20.507 0.759 1.00 0.00 N ATOM 781 CZ ARG A 72 3.907 -21.760 0.790 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.620 -22.692 1.360 1.00 0.00 N ATOM 783 NH2 ARG A 72 2.757 -22.057 0.248 1.00 0.00 N ATOM 0 H ARG A 72 7.994 -17.411 0.343 1.00 0.00 H new ATOM 0 HA ARG A 72 5.928 -16.279 -1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.649 -18.230 -0.445 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.296 -18.726 -0.780 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.802 -18.366 1.722 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.080 -18.149 1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 72 6.443 -20.631 0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.680 -20.508 2.381 1.00 0.00 H new ATOM 0 HE ARG A 72 3.784 -19.786 0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.519 -22.460 1.783 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.279 -23.653 1.383 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.200 -21.328 -0.198 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.415 -23.018 0.271 1.00 0.00 H new ATOM 797 N ASP A 73 5.748 -15.782 2.048 1.00 0.00 N ATOM 798 CA ASP A 73 5.050 -15.028 3.084 1.00 0.00 C ATOM 799 C ASP A 73 5.007 -13.542 2.739 1.00 0.00 C ATOM 800 O ASP A 73 4.049 -12.847 3.077 1.00 0.00 O ATOM 801 CB ASP A 73 5.745 -15.223 4.435 1.00 0.00 C ATOM 802 CG ASP A 73 7.147 -14.625 4.399 1.00 0.00 C ATOM 803 OD1 ASP A 73 7.640 -14.381 3.311 1.00 0.00 O ATOM 804 OD2 ASP A 73 7.710 -14.422 5.463 1.00 0.00 O ATOM 0 H ASP A 73 6.596 -16.252 2.364 1.00 0.00 H new ATOM 0 HA ASP A 73 4.028 -15.401 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.161 -14.750 5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.801 -16.285 4.673 1.00 0.00 H new ATOM 809 N GLU A 74 6.050 -13.060 2.067 1.00 0.00 N ATOM 810 CA GLU A 74 6.123 -11.649 1.683 1.00 0.00 C ATOM 811 C GLU A 74 5.553 -11.442 0.285 1.00 0.00 C ATOM 812 O GLU A 74 5.883 -12.177 -0.647 1.00 0.00 O ATOM 813 CB GLU A 74 7.582 -11.180 1.718 1.00 0.00 C ATOM 814 CG GLU A 74 7.657 -9.676 1.417 1.00 0.00 C ATOM 815 CD GLU A 74 7.553 -9.421 -0.087 1.00 0.00 C ATOM 816 OE1 GLU A 74 7.663 -10.371 -0.844 1.00 0.00 O ATOM 817 OE2 GLU A 74 7.364 -8.274 -0.458 1.00 0.00 O ATOM 0 H GLU A 74 6.852 -13.620 1.778 1.00 0.00 H new ATOM 0 HA GLU A 74 5.533 -11.066 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.015 -11.386 2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.169 -11.735 0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.852 -9.155 1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.595 -9.270 1.796 1.00 0.00 H new ATOM 824 N ASN A 75 4.695 -10.433 0.144 1.00 0.00 N ATOM 825 CA ASN A 75 4.080 -10.127 -1.148 1.00 0.00 C ATOM 826 C ASN A 75 3.855 -8.626 -1.294 1.00 0.00 C ATOM 827 O ASN A 75 3.447 -7.955 -0.346 1.00 0.00 O ATOM 828 CB ASN A 75 2.740 -10.855 -1.266 1.00 0.00 C ATOM 829 CG ASN A 75 2.925 -12.339 -0.970 1.00 0.00 C ATOM 830 OD1 ASN A 75 3.096 -13.139 -1.888 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.905 -12.753 0.268 1.00 0.00 N ATOM 0 H ASN A 75 4.410 -9.816 0.904 1.00 0.00 H new ATOM 0 HA ASN A 75 4.752 -10.460 -1.939 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.020 -10.424 -0.570 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.332 -10.724 -2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.032 -13.743 0.477 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.763 -12.086 1.027 1.00 0.00 H new ATOM 838 N LEU A 76 4.113 -8.103 -2.495 1.00 0.00 N ATOM 839 CA LEU A 76 3.926 -6.675 -2.773 1.00 0.00 C ATOM 840 C LEU A 76 2.809 -6.482 -3.791 1.00 0.00 C ATOM 841 O LEU A 76 2.764 -7.166 -4.813 1.00 0.00 O ATOM 842 CB LEU A 76 5.236 -6.073 -3.309 1.00 0.00 C ATOM 843 CG LEU A 76 5.123 -4.526 -3.441 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.475 -3.872 -3.127 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.716 -4.129 -4.872 1.00 0.00 C ATOM 0 H LEU A 76 4.451 -8.645 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 76 3.651 -6.166 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.058 -6.326 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.471 -6.509 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 76 4.364 -4.185 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.386 -2.790 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.773 -4.124 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.227 -4.237 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.643 -3.044 -4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.466 -4.488 -5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.750 -4.574 -5.112 1.00 0.00 H new ATOM 857 N SER A 77 1.908 -5.544 -3.507 1.00 0.00 N ATOM 858 CA SER A 77 0.784 -5.257 -4.404 1.00 0.00 C ATOM 859 C SER A 77 0.641 -3.755 -4.617 1.00 0.00 C ATOM 860 O SER A 77 0.948 -2.963 -3.726 1.00 0.00 O ATOM 861 CB SER A 77 -0.509 -5.810 -3.806 1.00 0.00 C ATOM 862 OG SER A 77 -0.361 -7.203 -3.569 1.00 0.00 O ATOM 0 H SER A 77 1.932 -4.969 -2.665 1.00 0.00 H new ATOM 0 HA SER A 77 0.977 -5.734 -5.365 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.742 -5.294 -2.874 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.342 -5.632 -4.486 1.00 0.00 H new ATOM 0 HG SER A 77 -1.189 -7.559 -3.184 1.00 0.00 H new ATOM 868 N VAL A 78 0.161 -3.367 -5.800 1.00 0.00 N ATOM 869 CA VAL A 78 -0.036 -1.950 -6.122 1.00 0.00 C ATOM 870 C VAL A 78 -1.467 -1.708 -6.589 1.00 0.00 C ATOM 871 O VAL A 78 -1.976 -2.402 -7.468 1.00 0.00 O ATOM 872 CB VAL A 78 0.946 -1.508 -7.216 1.00 0.00 C ATOM 873 CG1 VAL A 78 2.342 -1.330 -6.612 1.00 0.00 C ATOM 874 CG2 VAL A 78 1.011 -2.569 -8.316 1.00 0.00 C ATOM 0 H VAL A 78 -0.098 -4.010 -6.549 1.00 0.00 H new ATOM 0 HA VAL A 78 0.149 -1.365 -5.221 1.00 0.00 H new ATOM 0 HB VAL A 78 0.603 -0.564 -7.639 1.00 0.00 H new ATOM 0 HG11 VAL A 78 3.038 -1.016 -7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.306 -0.572 -5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.677 -2.275 -6.185 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.710 -2.249 -9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.348 -3.514 -7.890 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.021 -2.701 -8.753 1.00 0.00 H new ATOM 884 N ILE A 79 -2.109 -0.710 -5.987 1.00 0.00 N ATOM 885 CA ILE A 79 -3.484 -0.353 -6.329 1.00 0.00 C ATOM 886 C ILE A 79 -3.526 1.095 -6.811 1.00 0.00 C ATOM 887 O ILE A 79 -3.082 2.004 -6.113 1.00 0.00 O ATOM 888 CB ILE A 79 -4.375 -0.532 -5.090 1.00 0.00 C ATOM 889 CG1 ILE A 79 -4.185 -1.954 -4.543 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.855 -0.317 -5.451 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.987 -2.115 -3.250 1.00 0.00 C ATOM 0 H ILE A 79 -1.696 -0.131 -5.256 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.851 -0.999 -7.126 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.091 0.204 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.514 -2.686 -5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.128 -2.144 -4.354 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.470 -0.448 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.992 0.692 -5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.154 -1.042 -6.208 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.852 -3.124 -2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.637 -1.393 -2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -6.044 -1.943 -3.454 1.00 0.00 H new ATOM 903 N ILE A 80 -4.053 1.299 -8.018 1.00 0.00 N ATOM 904 CA ILE A 80 -4.143 2.641 -8.601 1.00 0.00 C ATOM 905 C ILE A 80 -5.601 3.063 -8.743 1.00 0.00 C ATOM 906 O ILE A 80 -6.447 2.276 -9.169 1.00 0.00 O ATOM 907 CB ILE A 80 -3.476 2.653 -9.981 1.00 0.00 C ATOM 908 CG1 ILE A 80 -2.052 2.084 -9.882 1.00 0.00 C ATOM 909 CG2 ILE A 80 -3.422 4.088 -10.509 1.00 0.00 C ATOM 910 CD1 ILE A 80 -1.256 2.803 -8.785 1.00 0.00 C ATOM 0 H ILE A 80 -4.423 0.556 -8.611 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.633 3.341 -7.940 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.058 2.035 -10.665 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -2.096 1.016 -9.666 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.543 2.195 -10.840 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.948 4.097 -11.490 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.434 4.484 -10.592 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.845 4.707 -9.822 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.251 2.385 -8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.195 3.866 -9.017 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.756 2.669 -7.826 1.00 0.00 H new ATOM 922 N SER A 81 -5.887 4.311 -8.380 1.00 0.00 N ATOM 923 CA SER A 81 -7.246 4.848 -8.464 1.00 0.00 C ATOM 924 C SER A 81 -7.214 6.288 -8.964 1.00 0.00 C ATOM 925 O SER A 81 -6.179 6.948 -8.909 1.00 0.00 O ATOM 926 CB SER A 81 -7.909 4.802 -7.086 1.00 0.00 C ATOM 927 OG SER A 81 -9.259 5.230 -7.202 1.00 0.00 O ATOM 0 H SER A 81 -5.196 4.971 -8.024 1.00 0.00 H new ATOM 0 HA SER A 81 -7.819 4.240 -9.164 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.869 3.790 -6.684 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.370 5.443 -6.389 1.00 0.00 H new ATOM 0 HG SER A 81 -9.688 5.200 -6.322 1.00 0.00 H new ATOM 933 N GLU A 82 -8.355 6.770 -9.457 1.00 0.00 N ATOM 934 CA GLU A 82 -8.452 8.140 -9.965 1.00 0.00 C ATOM 935 C GLU A 82 -9.196 9.026 -8.969 1.00 0.00 C ATOM 936 O GLU A 82 -10.236 8.637 -8.435 1.00 0.00 O ATOM 937 CB GLU A 82 -9.186 8.140 -11.310 1.00 0.00 C ATOM 938 CG GLU A 82 -10.655 7.758 -11.106 1.00 0.00 C ATOM 939 CD GLU A 82 -11.324 7.533 -12.458 1.00 0.00 C ATOM 940 OE1 GLU A 82 -10.673 7.761 -13.464 1.00 0.00 O ATOM 941 OE2 GLU A 82 -12.478 7.137 -12.466 1.00 0.00 O ATOM 0 H GLU A 82 -9.222 6.236 -9.516 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.446 8.537 -10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.119 9.126 -11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.710 7.436 -11.993 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.724 6.854 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.173 8.547 -10.561 1.00 0.00 H new ATOM 948 N ILE A 83 -8.653 10.217 -8.712 1.00 0.00 N ATOM 949 CA ILE A 83 -9.270 11.156 -7.768 1.00 0.00 C ATOM 950 C ILE A 83 -9.921 12.326 -8.507 1.00 0.00 C ATOM 951 O ILE A 83 -9.454 12.726 -9.574 1.00 0.00 O ATOM 952 CB ILE A 83 -8.204 11.714 -6.825 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.000 12.218 -7.641 1.00 0.00 C ATOM 954 CG2 ILE A 83 -7.746 10.621 -5.869 1.00 0.00 C ATOM 955 CD1 ILE A 83 -6.165 13.185 -6.793 1.00 0.00 C ATOM 0 H ILE A 83 -7.791 10.555 -9.141 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.032 10.616 -7.207 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.627 12.542 -6.256 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.386 11.375 -7.958 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.346 12.719 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.986 11.020 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.596 10.268 -5.286 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.327 9.791 -6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.314 13.538 -7.376 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.781 14.035 -6.498 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.806 12.670 -5.902 1.00 0.00 H new ATOM 967 N PRO A 84 -10.969 12.900 -7.958 1.00 0.00 N ATOM 968 CA PRO A 84 -11.652 14.065 -8.588 1.00 0.00 C ATOM 969 C PRO A 84 -10.764 15.308 -8.567 1.00 0.00 C ATOM 970 O PRO A 84 -10.097 15.592 -7.572 1.00 0.00 O ATOM 971 CB PRO A 84 -12.915 14.259 -7.733 1.00 0.00 C ATOM 972 CG PRO A 84 -12.569 13.666 -6.404 1.00 0.00 C ATOM 973 CD PRO A 84 -11.619 12.507 -6.695 1.00 0.00 C ATOM 0 HA PRO A 84 -11.883 13.898 -9.640 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.172 15.314 -7.641 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.775 13.759 -8.178 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.096 14.406 -5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.463 13.317 -5.888 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.892 12.374 -5.894 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -12.156 11.564 -6.797 1.00 0.00 H new ATOM 981 N SER A 85 -10.759 16.034 -9.672 1.00 0.00 N ATOM 982 CA SER A 85 -9.948 17.243 -9.785 1.00 0.00 C ATOM 983 C SER A 85 -10.399 18.302 -8.783 1.00 0.00 C ATOM 984 O SER A 85 -9.612 19.156 -8.373 1.00 0.00 O ATOM 985 CB SER A 85 -10.044 17.808 -11.202 1.00 0.00 C ATOM 986 OG SER A 85 -9.149 18.905 -11.332 1.00 0.00 O ATOM 0 H SER A 85 -11.305 15.811 -10.504 1.00 0.00 H new ATOM 0 HA SER A 85 -8.914 16.976 -9.567 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.799 17.036 -11.931 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.065 18.130 -11.409 1.00 0.00 H new ATOM 0 HG SER A 85 -9.207 19.269 -12.240 1.00 0.00 H new ATOM 992 N ASP A 86 -11.673 18.253 -8.408 1.00 0.00 N ATOM 993 CA ASP A 86 -12.224 19.228 -7.471 1.00 0.00 C ATOM 994 C ASP A 86 -11.630 19.074 -6.073 1.00 0.00 C ATOM 995 O ASP A 86 -11.504 20.055 -5.340 1.00 0.00 O ATOM 996 CB ASP A 86 -13.744 19.065 -7.393 1.00 0.00 C ATOM 997 CG ASP A 86 -14.349 20.209 -6.586 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.608 21.107 -6.222 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.543 20.168 -6.343 1.00 0.00 O ATOM 0 H ASP A 86 -12.340 17.554 -8.735 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.967 20.221 -7.840 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.169 19.052 -8.397 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.993 18.110 -6.929 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.271 17.843 -5.696 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.700 17.588 -4.367 1.00 0.00 C ATOM 1006 C LYS A 87 -9.397 16.798 -4.465 1.00 0.00 C ATOM 1007 O LYS A 87 -9.188 16.029 -5.402 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.701 16.811 -3.512 1.00 0.00 C ATOM 1009 CG LYS A 87 -12.993 17.620 -3.391 1.00 0.00 C ATOM 1010 CD LYS A 87 -13.890 17.010 -2.308 1.00 0.00 C ATOM 1011 CE LYS A 87 -14.287 15.580 -2.691 1.00 0.00 C ATOM 1012 NZ LYS A 87 -14.665 15.529 -4.132 1.00 0.00 N ATOM 0 H LYS A 87 -11.364 17.015 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.485 18.551 -3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.907 15.840 -3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.283 16.621 -2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.762 18.656 -3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.517 17.630 -4.347 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.366 17.006 -1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.784 17.621 -2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.458 14.899 -2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.122 15.247 -2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.283 14.709 -4.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.169 16.401 -4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.807 15.441 -4.713 1.00 0.00 H new ATOM 1026 N THR A 88 -8.529 17.003 -3.474 1.00 0.00 N ATOM 1027 CA THR A 88 -7.234 16.323 -3.413 1.00 0.00 C ATOM 1028 C THR A 88 -7.158 15.444 -2.167 1.00 0.00 C ATOM 1029 O THR A 88 -8.104 15.376 -1.382 1.00 0.00 O ATOM 1030 CB THR A 88 -6.105 17.356 -3.382 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.855 16.694 -3.512 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.147 18.126 -2.061 1.00 0.00 C ATOM 0 H THR A 88 -8.701 17.640 -2.696 1.00 0.00 H new ATOM 0 HA THR A 88 -7.126 15.696 -4.298 1.00 0.00 H new ATOM 0 HB THR A 88 -6.231 18.056 -4.208 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.131 17.355 -3.494 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.342 18.861 -2.042 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.106 18.636 -1.967 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.023 17.431 -1.231 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.028 14.767 -1.998 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.835 13.883 -0.852 1.00 0.00 C ATOM 1042 C LEU A 89 -6.166 14.596 0.457 1.00 0.00 C ATOM 1043 O LEU A 89 -6.828 14.033 1.329 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.376 13.408 -0.819 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.150 12.404 0.325 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.918 11.100 0.052 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.651 12.104 0.424 1.00 0.00 C ATOM 0 H LEU A 89 -5.234 14.812 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.507 13.031 -0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.119 12.944 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.714 14.264 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.513 12.831 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.748 10.400 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.984 11.315 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.567 10.660 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.475 11.393 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.302 11.678 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.108 13.027 0.628 1.00 0.00 H new ATOM 1059 N THR A 90 -5.692 15.829 0.596 1.00 0.00 N ATOM 1060 CA THR A 90 -5.940 16.590 1.816 1.00 0.00 C ATOM 1061 C THR A 90 -7.421 16.920 1.967 1.00 0.00 C ATOM 1062 O THR A 90 -7.990 16.777 3.049 1.00 0.00 O ATOM 1063 CB THR A 90 -5.129 17.888 1.795 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.606 18.725 0.752 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.652 17.565 1.557 1.00 0.00 C ATOM 0 H THR A 90 -5.141 16.318 -0.110 1.00 0.00 H new ATOM 0 HA THR A 90 -5.634 15.977 2.664 1.00 0.00 H new ATOM 0 HB THR A 90 -5.237 18.400 2.751 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.089 19.557 0.738 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.075 18.490 1.542 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.287 16.922 2.358 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.541 17.053 0.601 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.042 17.362 0.879 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.459 17.707 0.911 1.00 0.00 C ATOM 1075 C ASP A 91 -10.313 16.472 1.178 1.00 0.00 C ATOM 1076 O ASP A 91 -11.315 16.540 1.891 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.877 18.334 -0.419 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.162 19.665 -0.622 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.593 20.162 0.336 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.194 20.169 -1.733 1.00 0.00 O ATOM 0 H ASP A 91 -7.592 17.489 -0.028 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.614 18.423 1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.639 17.657 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.956 18.487 -0.434 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.916 15.347 0.592 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.661 14.105 0.763 1.00 0.00 C ATOM 1087 C LEU A 92 -10.801 13.761 2.243 1.00 0.00 C ATOM 1088 O LEU A 92 -11.875 13.363 2.695 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.935 12.973 0.027 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.753 11.672 0.090 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.051 11.812 -0.727 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.905 10.535 -0.485 1.00 0.00 C ATOM 0 H LEU A 92 -9.090 15.270 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.660 14.231 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.771 13.255 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.953 12.813 0.473 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.019 11.460 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.618 10.883 -0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.650 12.627 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.805 12.026 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.471 9.604 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.646 10.761 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.993 10.429 0.102 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.716 13.916 2.994 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.746 13.616 4.421 1.00 0.00 C ATOM 1106 C GLY A 93 -8.376 13.815 5.057 1.00 0.00 C ATOM 1107 O GLY A 93 -7.401 14.134 4.377 1.00 0.00 O ATOM 0 H GLY A 93 -8.815 14.243 2.644 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.475 14.258 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.073 12.587 4.572 1.00 0.00 H new ATOM 1111 N THR A 94 -8.312 13.605 6.370 1.00 0.00 N ATOM 1112 CA THR A 94 -7.061 13.739 7.113 1.00 0.00 C ATOM 1113 C THR A 94 -6.377 12.382 7.215 1.00 0.00 C ATOM 1114 O THR A 94 -6.952 11.364 6.834 1.00 0.00 O ATOM 1115 CB THR A 94 -7.340 14.280 8.517 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.035 13.297 9.270 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.187 15.550 8.420 1.00 0.00 C ATOM 0 H THR A 94 -9.114 13.341 6.942 1.00 0.00 H new ATOM 0 HA THR A 94 -6.409 14.435 6.586 1.00 0.00 H new ATOM 0 HB THR A 94 -6.397 14.516 9.010 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.213 13.640 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.384 15.933 9.421 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.650 16.302 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.132 15.321 7.927 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.152 12.365 7.726 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.426 11.108 7.858 1.00 0.00 C ATOM 1127 C ALA A 95 -5.237 10.115 8.683 1.00 0.00 C ATOM 1128 O ALA A 95 -5.319 8.934 8.346 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.074 11.351 8.533 1.00 0.00 C ATOM 0 H ALA A 95 -4.648 13.190 8.050 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.262 10.695 6.863 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.539 10.406 8.627 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.485 12.043 7.930 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.233 11.778 9.523 1.00 0.00 H new ATOM 1135 N THR A 96 -5.843 10.604 9.762 1.00 0.00 N ATOM 1136 CA THR A 96 -6.654 9.750 10.623 1.00 0.00 C ATOM 1137 C THR A 96 -7.962 9.367 9.936 1.00 0.00 C ATOM 1138 O THR A 96 -8.377 8.209 9.970 1.00 0.00 O ATOM 1139 CB THR A 96 -6.959 10.476 11.936 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.739 10.834 12.571 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.769 9.559 12.856 1.00 0.00 C ATOM 0 H THR A 96 -5.788 11.578 10.059 1.00 0.00 H new ATOM 0 HA THR A 96 -6.091 8.840 10.829 1.00 0.00 H new ATOM 0 HB THR A 96 -7.538 11.376 11.728 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.932 11.300 13.411 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.984 10.079 13.790 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.705 9.288 12.367 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.195 8.657 13.067 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.609 10.353 9.319 1.00 0.00 N ATOM 1150 CA ASP A 97 -9.873 10.114 8.632 1.00 0.00 C ATOM 1151 C ASP A 97 -9.680 9.133 7.487 1.00 0.00 C ATOM 1152 O ASP A 97 -10.389 8.134 7.385 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.423 11.432 8.085 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.882 11.258 7.677 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.425 10.196 7.931 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.435 12.191 7.119 1.00 0.00 O ATOM 0 H ASP A 97 -8.281 11.318 9.281 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.580 9.690 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.339 12.213 8.841 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.833 11.754 7.227 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.704 9.419 6.634 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.416 8.545 5.508 1.00 0.00 C ATOM 1163 C VAL A 98 -8.027 7.166 6.021 1.00 0.00 C ATOM 1164 O VAL A 98 -8.423 6.144 5.460 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.278 9.128 4.668 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.891 8.135 3.568 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.738 10.440 4.028 1.00 0.00 C ATOM 0 H VAL A 98 -8.105 10.242 6.700 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.306 8.461 4.884 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.416 9.316 5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.080 8.552 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.564 7.199 4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.753 7.946 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.928 10.856 3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.601 10.250 3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.013 11.149 4.809 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.251 7.152 7.100 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.812 5.901 7.697 1.00 0.00 C ATOM 1179 C GLY A 99 -8.005 5.031 8.080 1.00 0.00 C ATOM 1180 O GLY A 99 -8.018 3.833 7.807 1.00 0.00 O ATOM 0 H GLY A 99 -6.916 7.990 7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.175 5.363 6.995 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.209 6.108 8.581 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.008 5.640 8.708 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.199 4.898 9.115 1.00 0.00 C ATOM 1186 C TYR A 100 -10.987 4.415 7.896 1.00 0.00 C ATOM 1187 O TYR A 100 -11.471 3.284 7.873 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.094 5.780 10.010 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.608 5.726 11.447 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.655 4.514 12.149 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.117 6.878 12.074 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.212 4.454 13.474 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.673 6.816 13.402 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.720 5.604 14.100 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.286 5.544 15.409 1.00 0.00 O ATOM 0 H TYR A 100 -9.021 6.632 8.944 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.878 4.024 9.682 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.079 6.809 9.651 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.127 5.438 9.954 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.034 3.625 11.666 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.081 7.813 11.535 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.250 3.520 14.014 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.295 7.704 13.887 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.974 6.429 15.691 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.115 5.271 6.888 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.851 4.902 5.683 1.00 0.00 C ATOM 1207 C ARG A 101 -11.192 3.713 4.995 1.00 0.00 C ATOM 1208 O ARG A 101 -11.872 2.825 4.479 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.896 6.088 4.710 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.636 7.275 5.347 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.153 7.082 5.235 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.845 8.285 5.687 1.00 0.00 N ATOM 1213 CZ ARG A 101 -14.815 9.405 4.974 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -14.166 9.445 3.843 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -15.438 10.468 5.406 1.00 0.00 N ATOM 0 H ARG A 101 -10.725 6.213 6.879 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.865 4.628 5.973 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.882 6.385 4.441 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.396 5.792 3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.351 7.369 6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.343 8.202 4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.425 6.863 4.202 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.464 6.227 5.835 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.361 8.265 6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.680 8.615 3.504 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.145 10.307 3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.947 10.437 6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.416 11.329 4.860 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.866 3.707 4.985 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.121 2.628 4.348 1.00 0.00 C ATOM 1231 C PHE A 102 -9.402 1.294 5.040 1.00 0.00 C ATOM 1232 O PHE A 102 -9.547 0.265 4.380 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.620 2.937 4.383 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.886 2.023 3.424 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.109 2.138 2.046 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -5.987 1.063 3.906 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.437 1.296 1.152 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.314 0.221 3.012 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.540 0.338 1.636 1.00 0.00 C ATOM 0 H PHE A 102 -9.286 4.432 5.408 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.444 2.549 3.310 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.447 3.978 4.111 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.235 2.803 5.394 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.801 2.878 1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.813 0.972 4.968 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.611 1.386 0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.621 -0.519 3.384 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.021 -0.312 0.947 1.00 0.00 H new ATOM 1249 N MET A 103 -9.483 1.311 6.372 1.00 0.00 N ATOM 1250 CA MET A 103 -9.751 0.083 7.117 1.00 0.00 C ATOM 1251 C MET A 103 -11.069 -0.533 6.664 1.00 0.00 C ATOM 1252 O MET A 103 -11.159 -1.744 6.459 1.00 0.00 O ATOM 1253 CB MET A 103 -9.828 0.376 8.619 1.00 0.00 C ATOM 1254 CG MET A 103 -8.456 0.799 9.145 1.00 0.00 C ATOM 1255 SD MET A 103 -7.309 -0.605 9.055 1.00 0.00 S ATOM 1256 CE MET A 103 -6.268 0.005 7.706 1.00 0.00 C ATOM 0 H MET A 103 -9.369 2.146 6.947 1.00 0.00 H new ATOM 0 HA MET A 103 -8.937 -0.615 6.924 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.556 1.165 8.806 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.173 -0.510 9.153 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.072 1.633 8.558 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.541 1.146 10.175 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.842 -0.840 7.164 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.870 0.607 7.025 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.463 0.616 8.115 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.085 0.306 6.501 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.387 -0.174 6.062 1.00 0.00 C ATOM 1268 C LYS A 104 -13.295 -0.733 4.647 1.00 0.00 C ATOM 1269 O LYS A 104 -13.823 -1.804 4.356 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.406 0.969 6.099 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.796 0.425 5.762 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.843 1.532 5.938 1.00 0.00 C ATOM 1273 CE LYS A 104 -16.633 2.633 4.890 1.00 0.00 C ATOM 1274 NZ LYS A 104 -17.898 3.405 4.728 1.00 0.00 N ATOM 0 H LYS A 104 -12.033 1.311 6.664 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.711 -0.967 6.736 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.414 1.431 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.125 1.744 5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.813 0.055 4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.033 -0.419 6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -17.845 1.114 5.841 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.770 1.955 6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.825 3.296 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.337 2.193 3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.760 4.153 4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.657 2.766 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.161 3.835 5.638 1.00 0.00 H new ATOM 1288 N THR A 105 -12.616 0.005 3.776 1.00 0.00 N ATOM 1289 CA THR A 105 -12.456 -0.416 2.389 1.00 0.00 C ATOM 1290 C THR A 105 -11.741 -1.760 2.306 1.00 0.00 C ATOM 1291 O THR A 105 -12.154 -2.648 1.560 1.00 0.00 O ATOM 1292 CB THR A 105 -11.651 0.641 1.628 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.290 1.902 1.756 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.561 0.257 0.151 1.00 0.00 C ATOM 0 H THR A 105 -12.170 0.893 4.004 1.00 0.00 H new ATOM 0 HA THR A 105 -13.444 -0.525 1.943 1.00 0.00 H new ATOM 0 HB THR A 105 -10.645 0.699 2.044 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.088 2.284 2.636 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.987 1.012 -0.387 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.067 -0.710 0.056 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.564 0.195 -0.271 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.668 -1.909 3.076 1.00 0.00 N ATOM 1303 CA VAL A 106 -9.916 -3.156 3.075 1.00 0.00 C ATOM 1304 C VAL A 106 -10.743 -4.275 3.694 1.00 0.00 C ATOM 1305 O VAL A 106 -10.837 -5.372 3.144 1.00 0.00 O ATOM 1306 CB VAL A 106 -8.619 -2.985 3.868 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -7.884 -4.325 3.945 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -7.729 -1.953 3.175 1.00 0.00 C ATOM 0 H VAL A 106 -10.304 -1.190 3.701 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.680 -3.416 2.043 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.854 -2.643 4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.960 -4.201 4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.518 -5.060 4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.650 -4.670 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.805 -1.831 3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.495 -2.293 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.251 -0.998 3.124 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.336 -3.985 4.845 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.153 -4.969 5.542 1.00 0.00 C ATOM 1320 C ASN A 107 -13.363 -5.372 4.708 1.00 0.00 C ATOM 1321 O ASN A 107 -13.770 -6.521 4.721 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.620 -4.405 6.886 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.425 -4.225 7.813 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.386 -4.849 7.609 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.510 -3.405 8.826 1.00 0.00 N ATOM 0 H ASN A 107 -11.267 -3.081 5.313 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.541 -5.855 5.710 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.122 -3.449 6.735 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.347 -5.078 7.341 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.713 -3.281 9.450 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.374 -2.888 8.993 1.00 0.00 H new ATOM 1332 N ASP A 108 -13.936 -4.420 3.982 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.111 -4.704 3.161 1.00 0.00 C ATOM 1334 C ASP A 108 -14.946 -6.019 2.407 1.00 0.00 C ATOM 1335 O ASP A 108 -15.909 -6.765 2.225 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.335 -3.570 2.154 1.00 0.00 C ATOM 1337 CG ASP A 108 -15.886 -2.334 2.858 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -16.202 -2.437 4.032 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -15.984 -1.304 2.212 1.00 0.00 O ATOM 0 H ASP A 108 -13.612 -3.454 3.943 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.973 -4.785 3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -14.396 -3.325 1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -16.030 -3.895 1.379 1.00 0.00 H new ATOM 1344 N ALA A 109 -13.730 -6.292 1.962 1.00 0.00 N ATOM 1345 CA ALA A 109 -13.455 -7.513 1.217 1.00 0.00 C ATOM 1346 C ALA A 109 -13.572 -8.764 2.094 1.00 0.00 C ATOM 1347 O ALA A 109 -14.165 -9.760 1.679 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.047 -7.445 0.623 1.00 0.00 C ATOM 0 H ALA A 109 -12.920 -5.688 2.102 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.201 -7.588 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.843 -8.359 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.976 -6.588 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.318 -7.339 1.426 1.00 0.00 H new ATOM 1354 N SER A 110 -12.974 -8.727 3.290 1.00 0.00 N ATOM 1355 CA SER A 110 -12.987 -9.888 4.198 1.00 0.00 C ATOM 1356 C SER A 110 -13.582 -9.559 5.576 1.00 0.00 C ATOM 1357 O SER A 110 -13.274 -10.233 6.559 1.00 0.00 O ATOM 1358 CB SER A 110 -11.557 -10.392 4.371 1.00 0.00 C ATOM 1359 OG SER A 110 -11.022 -10.735 3.100 1.00 0.00 O ATOM 0 H SER A 110 -12.477 -7.914 3.653 1.00 0.00 H new ATOM 0 HA SER A 110 -13.622 -10.652 3.750 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.943 -9.624 4.841 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.542 -11.260 5.030 1.00 0.00 H new ATOM 0 HG SER A 110 -10.103 -11.057 3.208 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.408 -8.523 5.656 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.002 -8.121 6.931 1.00 0.00 C ATOM 1367 C GLN A 111 -15.676 -9.301 7.627 1.00 0.00 C ATOM 1368 O GLN A 111 -15.778 -9.331 8.854 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.031 -7.007 6.705 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.478 -6.440 8.054 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.558 -5.383 7.844 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.675 -5.708 7.443 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -17.292 -4.129 8.092 1.00 0.00 N ATOM 0 H GLN A 111 -14.682 -7.947 4.860 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.199 -7.756 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -15.597 -6.216 6.092 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -16.891 -7.397 6.160 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.860 -7.242 8.686 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -15.626 -6.003 8.574 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.366 -3.860 8.424 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.010 -3.418 7.953 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.155 -10.258 6.843 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.840 -11.417 7.402 1.00 0.00 C ATOM 1384 C GLY A 112 -16.146 -11.947 8.656 1.00 0.00 C ATOM 1385 O GLY A 112 -16.743 -11.974 9.733 1.00 0.00 O ATOM 0 H GLY A 112 -16.083 -10.256 5.826 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.868 -11.148 7.644 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.885 -12.207 6.652 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.891 -12.381 8.515 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.133 -12.924 9.651 1.00 0.00 C ATOM 1391 C ASP A 113 -12.902 -12.079 9.966 1.00 0.00 C ATOM 1392 O ASP A 113 -12.551 -11.891 11.131 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.693 -14.355 9.339 1.00 0.00 C ATOM 1394 CG ASP A 113 -14.906 -15.278 9.306 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.972 -14.837 9.701 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -14.750 -16.415 8.890 1.00 0.00 O ATOM 0 H ASP A 113 -14.379 -12.368 7.633 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.787 -12.910 10.523 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.177 -14.385 8.379 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.984 -14.699 10.093 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.232 -11.594 8.925 1.00 0.00 N ATOM 1402 CA ARG A 114 -11.022 -10.797 9.117 1.00 0.00 C ATOM 1403 C ARG A 114 -11.346 -9.370 9.541 1.00 0.00 C ATOM 1404 O ARG A 114 -12.348 -8.792 9.118 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.207 -10.755 7.823 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.747 -12.165 7.452 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.728 -12.083 6.315 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.410 -13.419 5.823 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.332 -13.638 5.077 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.534 -12.650 4.780 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -7.071 -14.842 4.643 1.00 0.00 N ATOM 0 H ARG A 114 -12.501 -11.735 7.951 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.445 -11.272 9.910 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.809 -10.336 7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.343 -10.102 7.948 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.303 -12.655 8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.601 -12.770 7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.127 -11.475 5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.820 -11.592 6.666 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.025 -14.198 6.055 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.737 -11.710 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.706 -12.817 4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.695 -15.615 4.877 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.244 -15.010 4.071 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.469 -8.800 10.371 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.631 -7.425 10.849 1.00 0.00 C ATOM 1427 C GLN A 115 -9.299 -6.683 10.761 1.00 0.00 C ATOM 1428 O GLN A 115 -8.265 -7.202 11.182 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.107 -7.429 12.305 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.469 -8.119 12.406 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.900 -8.197 13.867 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.080 -8.013 14.767 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.144 -8.462 14.160 1.00 0.00 N ATOM 0 H GLN A 115 -9.637 -9.271 10.727 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.371 -6.923 10.225 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.381 -7.945 12.933 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.179 -6.407 12.676 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.210 -7.568 11.827 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.412 -9.121 11.980 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.822 -8.614 13.414 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.438 -8.517 15.135 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.326 -5.462 10.226 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.107 -4.655 10.106 1.00 0.00 C ATOM 1444 C ALA A 116 -8.048 -3.629 11.232 1.00 0.00 C ATOM 1445 O ALA A 116 -9.038 -2.959 11.525 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.086 -3.929 8.759 1.00 0.00 C ATOM 0 H ALA A 116 -10.169 -5.011 9.871 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.244 -5.317 10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.177 -3.333 8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.111 -4.660 7.951 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.955 -3.276 8.684 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.879 -3.509 11.861 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.690 -2.562 12.958 1.00 0.00 C ATOM 1454 C GLU A 117 -5.681 -1.499 12.558 1.00 0.00 C ATOM 1455 O GLU A 117 -4.580 -1.816 12.111 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.172 -3.296 14.192 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.245 -2.370 15.408 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.616 -3.050 16.620 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.139 -4.162 16.470 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.621 -2.447 17.681 1.00 0.00 O ATOM 0 H GLU A 117 -6.050 -4.056 11.629 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.647 -2.092 13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.765 -4.193 14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.144 -3.620 14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.726 -1.435 15.195 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.284 -2.117 15.621 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.053 -0.242 12.732 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.159 0.856 12.386 1.00 0.00 C ATOM 1469 C LEU A 118 -4.154 1.082 13.507 1.00 0.00 C ATOM 1470 O LEU A 118 -4.496 1.615 14.564 1.00 0.00 O ATOM 1471 CB LEU A 118 -5.969 2.140 12.161 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.063 3.260 11.602 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.921 3.122 10.082 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -5.677 4.628 11.926 1.00 0.00 C ATOM 0 H LEU A 118 -6.957 0.044 13.107 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.626 0.599 11.470 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.786 1.945 11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.419 2.463 13.100 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.079 3.175 12.063 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.280 3.918 9.703 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.478 2.155 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.904 3.195 9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.037 5.417 11.531 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.665 4.700 11.471 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.766 4.740 13.007 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.911 0.690 13.262 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.856 0.872 14.247 1.00 0.00 C ATOM 1488 C ILE A 119 -1.503 2.347 14.367 1.00 0.00 C ATOM 1489 O ILE A 119 -1.249 2.848 15.461 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.624 0.071 13.835 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.965 -1.420 13.846 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.517 0.340 14.814 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.151 -2.209 13.158 1.00 0.00 C ATOM 0 H ILE A 119 -2.610 0.246 12.394 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.206 0.515 15.216 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.315 0.370 12.833 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.090 -1.767 14.872 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.912 -1.590 13.335 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.395 -0.234 14.516 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.759 1.403 14.808 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.213 0.043 15.818 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.095 -3.271 13.168 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.254 -1.870 12.127 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.090 -2.049 13.688 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.497 3.037 13.230 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.179 4.462 13.208 1.00 0.00 C ATOM 1507 C ASN A 120 -1.208 4.992 11.771 1.00 0.00 C ATOM 1508 O ASN A 120 -1.216 4.219 10.813 1.00 0.00 O ATOM 1509 CB ASN A 120 0.214 4.698 13.846 1.00 0.00 C ATOM 1510 CG ASN A 120 0.082 5.341 15.228 1.00 0.00 C ATOM 1511 OD1 ASN A 120 -0.121 6.551 15.334 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.181 4.599 16.293 1.00 0.00 N ATOM 0 H ASN A 120 -1.707 2.636 12.316 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.928 5.003 13.787 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.744 3.750 13.931 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.811 5.340 13.198 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.090 5.020 17.218 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.349 3.597 16.203 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.215 6.316 11.637 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.234 6.950 10.321 1.00 0.00 C ATOM 1521 C ALA A 121 -0.611 8.343 10.390 1.00 0.00 C ATOM 1522 O ALA A 121 -0.934 9.135 11.274 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.674 7.057 9.813 1.00 0.00 C ATOM 0 H ALA A 121 -1.208 6.969 12.421 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.652 6.337 9.633 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.679 7.531 8.831 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.108 6.060 9.737 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.262 7.656 10.508 1.00 0.00 H new ATOM 1529 N GLU A 122 0.288 8.634 9.448 1.00 0.00 N ATOM 1530 CA GLU A 122 0.960 9.935 9.402 1.00 0.00 C ATOM 1531 C GLU A 122 1.163 10.384 7.957 1.00 0.00 C ATOM 1532 O GLU A 122 1.031 9.588 7.029 1.00 0.00 O ATOM 1533 CB GLU A 122 2.318 9.847 10.104 1.00 0.00 C ATOM 1534 CG GLU A 122 2.112 9.473 11.574 1.00 0.00 C ATOM 1535 CD GLU A 122 3.448 9.482 12.307 1.00 0.00 C ATOM 1536 OE1 GLU A 122 4.466 9.586 11.643 1.00 0.00 O ATOM 1537 OE2 GLU A 122 3.434 9.386 13.524 1.00 0.00 O ATOM 0 H GLU A 122 0.567 7.989 8.709 1.00 0.00 H new ATOM 0 HA GLU A 122 0.332 10.664 9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.945 9.103 9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.839 10.801 10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.425 10.177 12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.655 8.486 11.646 1.00 0.00 H new ATOM 1544 N ALA A 123 1.487 11.665 7.773 1.00 0.00 N ATOM 1545 CA ALA A 123 1.711 12.217 6.434 1.00 0.00 C ATOM 1546 C ALA A 123 2.921 13.147 6.436 1.00 0.00 C ATOM 1547 O ALA A 123 3.217 13.792 7.441 1.00 0.00 O ATOM 1548 CB ALA A 123 0.472 12.988 5.977 1.00 0.00 C ATOM 0 H ALA A 123 1.600 12.338 8.531 1.00 0.00 H new ATOM 0 HA ALA A 123 1.901 11.394 5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.644 13.396 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.386 12.316 5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.273 13.803 6.673 1.00 0.00 H new ATOM 1554 N ARG A 124 3.623 13.208 5.300 1.00 0.00 N ATOM 1555 CA ARG A 124 4.809 14.063 5.174 1.00 0.00 C ATOM 1556 C ARG A 124 4.732 14.917 3.913 1.00 0.00 C ATOM 1557 O ARG A 124 4.267 14.461 2.870 1.00 0.00 O ATOM 1558 CB ARG A 124 6.067 13.194 5.114 1.00 0.00 C ATOM 1559 CG ARG A 124 6.210 12.413 6.421 1.00 0.00 C ATOM 1560 CD ARG A 124 7.525 11.633 6.409 1.00 0.00 C ATOM 1561 NE ARG A 124 7.585 10.726 7.550 1.00 0.00 N ATOM 1562 CZ ARG A 124 6.825 9.636 7.600 1.00 0.00 C ATOM 1563 NH1 ARG A 124 6.009 9.363 6.619 1.00 0.00 N ATOM 1564 NH2 ARG A 124 6.895 8.839 8.632 1.00 0.00 N ATOM 0 H ARG A 124 3.393 12.679 4.459 1.00 0.00 H new ATOM 0 HA ARG A 124 4.850 14.720 6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 124 6.006 12.505 4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.946 13.818 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.188 13.097 7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.370 11.729 6.542 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.612 11.068 5.481 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.367 12.325 6.441 1.00 0.00 H new ATOM 0 HE ARG A 124 8.220 10.931 8.322 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.954 9.986 5.813 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.426 8.527 6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.532 9.053 9.399 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.312 8.003 8.671 1.00 0.00 H new ATOM 1578 N ASP A 125 5.197 16.163 4.018 1.00 0.00 N ATOM 1579 CA ASP A 125 5.189 17.090 2.886 1.00 0.00 C ATOM 1580 C ASP A 125 6.610 17.356 2.393 1.00 0.00 C ATOM 1581 O ASP A 125 7.403 18.005 3.076 1.00 0.00 O ATOM 1582 CB ASP A 125 4.538 18.405 3.314 1.00 0.00 C ATOM 1583 CG ASP A 125 5.207 18.936 4.578 1.00 0.00 C ATOM 1584 OD1 ASP A 125 6.144 18.309 5.040 1.00 0.00 O ATOM 1585 OD2 ASP A 125 4.770 19.967 5.065 1.00 0.00 O ATOM 0 H ASP A 125 5.584 16.554 4.877 1.00 0.00 H new ATOM 0 HA ASP A 125 4.620 16.643 2.071 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.623 19.139 2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.474 18.251 3.494 1.00 0.00 H new ATOM 1590 N GLU A 126 6.928 16.853 1.197 1.00 0.00 N ATOM 1591 CA GLU A 126 8.260 17.045 0.615 1.00 0.00 C ATOM 1592 C GLU A 126 8.150 17.393 -0.867 1.00 0.00 C ATOM 1593 O GLU A 126 7.286 16.877 -1.573 1.00 0.00 O ATOM 1594 CB GLU A 126 9.089 15.768 0.776 1.00 0.00 C ATOM 1595 CG GLU A 126 9.239 15.430 2.262 1.00 0.00 C ATOM 1596 CD GLU A 126 10.028 16.523 2.975 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.713 17.271 2.297 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.939 16.594 4.190 1.00 0.00 O ATOM 0 H GLU A 126 6.287 16.313 0.616 1.00 0.00 H new ATOM 0 HA GLU A 126 8.749 17.867 1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.607 14.942 0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.071 15.902 0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.255 15.325 2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.747 14.472 2.375 1.00 0.00 H new ATOM 1605 N ASP A 127 9.041 18.265 -1.331 1.00 0.00 N ATOM 1606 CA ASP A 127 9.044 18.674 -2.733 1.00 0.00 C ATOM 1607 C ASP A 127 7.651 19.111 -3.178 1.00 0.00 C ATOM 1608 O ASP A 127 7.255 18.883 -4.320 1.00 0.00 O ATOM 1609 CB ASP A 127 9.516 17.513 -3.610 1.00 0.00 C ATOM 1610 CG ASP A 127 9.662 17.976 -5.056 1.00 0.00 C ATOM 1611 OD1 ASP A 127 10.704 18.522 -5.380 1.00 0.00 O ATOM 1612 OD2 ASP A 127 8.730 17.780 -5.817 1.00 0.00 O ATOM 0 H ASP A 127 9.766 18.700 -0.761 1.00 0.00 H new ATOM 0 HA ASP A 127 9.724 19.519 -2.840 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.470 17.134 -3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.803 16.691 -3.553 1.00 0.00 H new ATOM 1617 N GLY A 128 6.916 19.745 -2.272 1.00 0.00 N ATOM 1618 CA GLY A 128 5.571 20.216 -2.588 1.00 0.00 C ATOM 1619 C GLY A 128 4.610 19.044 -2.755 1.00 0.00 C ATOM 1620 O GLY A 128 3.436 19.232 -3.075 1.00 0.00 O ATOM 0 H GLY A 128 7.224 19.944 -1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.215 20.873 -1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.594 20.806 -3.504 1.00 0.00 H new ATOM 1624 N GLN A 129 5.118 17.831 -2.539 1.00 0.00 N ATOM 1625 CA GLN A 129 4.306 16.619 -2.664 1.00 0.00 C ATOM 1626 C GLN A 129 3.996 16.055 -1.280 1.00 0.00 C ATOM 1627 O GLN A 129 4.871 15.995 -0.416 1.00 0.00 O ATOM 1628 CB GLN A 129 5.070 15.575 -3.494 1.00 0.00 C ATOM 1629 CG GLN A 129 4.089 14.570 -4.104 1.00 0.00 C ATOM 1630 CD GLN A 129 3.311 13.858 -3.002 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.877 13.508 -1.967 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.037 13.621 -3.165 1.00 0.00 N ATOM 0 H GLN A 129 6.089 17.661 -2.276 1.00 0.00 H new ATOM 0 HA GLN A 129 3.368 16.863 -3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.635 16.069 -4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.791 15.055 -2.864 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.399 15.084 -4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.631 13.841 -4.706 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.570 13.912 -4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.509 13.145 -2.433 1.00 0.00 H new ATOM 1641 N VAL A 130 2.746 15.643 -1.072 1.00 0.00 N ATOM 1642 CA VAL A 130 2.329 15.086 0.216 1.00 0.00 C ATOM 1643 C VAL A 130 2.137 13.577 0.114 1.00 0.00 C ATOM 1644 O VAL A 130 1.440 13.088 -0.775 1.00 0.00 O ATOM 1645 CB VAL A 130 1.018 15.738 0.659 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.633 15.225 2.047 1.00 0.00 C ATOM 1647 CG2 VAL A 130 1.197 17.257 0.711 1.00 0.00 C ATOM 0 H VAL A 130 2.007 15.684 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 130 3.109 15.290 0.950 1.00 0.00 H new ATOM 0 HB VAL A 130 0.231 15.486 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.301 15.691 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.505 14.143 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.420 15.475 2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.263 17.723 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.985 17.506 1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.470 17.625 -0.278 1.00 0.00 H new ATOM 1657 N TYR A 131 2.755 12.846 1.041 1.00 0.00 N ATOM 1658 CA TYR A 131 2.653 11.385 1.072 1.00 0.00 C ATOM 1659 C TYR A 131 1.979 10.948 2.366 1.00 0.00 C ATOM 1660 O TYR A 131 2.362 11.391 3.447 1.00 0.00 O ATOM 1661 CB TYR A 131 4.050 10.765 1.013 1.00 0.00 C ATOM 1662 CG TYR A 131 4.812 11.333 -0.159 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.585 12.488 0.007 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.751 10.704 -1.406 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.296 13.016 -1.077 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.463 11.231 -2.492 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.235 12.387 -2.326 1.00 0.00 C ATOM 1668 OH TYR A 131 6.938 12.906 -3.395 1.00 0.00 O ATOM 0 H TYR A 131 3.333 13.241 1.783 1.00 0.00 H new ATOM 0 HA TYR A 131 2.067 11.054 0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.587 10.967 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.973 9.682 0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.633 12.972 0.971 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.155 9.812 -1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.891 13.908 -0.950 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.416 10.746 -3.456 1.00 0.00 H new ATOM 0 HH TYR A 131 6.788 12.349 -4.187 1.00 0.00 H new ATOM 1678 N TYR A 132 0.978 10.075 2.258 1.00 0.00 N ATOM 1679 CA TYR A 132 0.264 9.579 3.439 1.00 0.00 C ATOM 1680 C TYR A 132 0.719 8.156 3.749 1.00 0.00 C ATOM 1681 O TYR A 132 0.740 7.296 2.868 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.262 9.596 3.184 1.00 0.00 C ATOM 1683 CG TYR A 132 -1.877 10.910 3.639 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.175 12.115 3.501 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.161 10.913 4.201 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.754 13.317 3.925 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.740 12.116 4.624 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.036 13.317 4.486 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.608 14.502 4.903 1.00 0.00 O ATOM 0 H TYR A 132 0.643 9.697 1.372 1.00 0.00 H new ATOM 0 HA TYR A 132 0.487 10.225 4.288 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.458 9.447 2.122 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.732 8.768 3.714 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.186 12.116 3.067 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.705 9.986 4.308 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.211 14.245 3.819 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.730 12.117 5.057 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.500 14.324 5.267 1.00 0.00 H new ATOM 1699 N THR A 133 1.076 7.915 5.008 1.00 0.00 N ATOM 1700 CA THR A 133 1.526 6.589 5.435 1.00 0.00 C ATOM 1701 C THR A 133 0.487 5.950 6.347 1.00 0.00 C ATOM 1702 O THR A 133 0.105 6.519 7.369 1.00 0.00 O ATOM 1703 CB THR A 133 2.853 6.710 6.187 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.818 7.327 5.345 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.337 5.319 6.593 1.00 0.00 C ATOM 0 H THR A 133 1.063 8.616 5.749 1.00 0.00 H new ATOM 0 HA THR A 133 1.661 5.964 4.552 1.00 0.00 H new ATOM 0 HB THR A 133 2.713 7.317 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.712 7.000 5.578 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.282 5.405 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.595 4.850 7.239 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.479 4.709 5.701 1.00 0.00 H new ATOM 1713 N LEU A 134 0.039 4.754 5.968 1.00 0.00 N ATOM 1714 CA LEU A 134 -0.957 4.015 6.749 1.00 0.00 C ATOM 1715 C LEU A 134 -0.348 2.724 7.281 1.00 0.00 C ATOM 1716 O LEU A 134 0.166 1.906 6.520 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.182 3.693 5.867 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.261 4.773 6.024 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.692 6.140 5.643 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.446 4.434 5.116 1.00 0.00 C ATOM 0 H LEU A 134 0.350 4.274 5.123 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.275 4.630 7.591 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.877 3.625 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.590 2.721 6.143 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.592 4.807 7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.465 6.900 5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.850 6.378 6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.355 6.118 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.216 5.198 5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.111 4.399 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.855 3.464 5.399 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.431 2.543 8.595 1.00 0.00 N ATOM 1733 CA GLU A 135 0.095 1.338 9.243 1.00 0.00 C ATOM 1734 C GLU A 135 -1.045 0.579 9.909 1.00 0.00 C ATOM 1735 O GLU A 135 -1.754 1.122 10.757 1.00 0.00 O ATOM 1736 CB GLU A 135 1.140 1.724 10.295 1.00 0.00 C ATOM 1737 CG GLU A 135 1.865 0.467 10.781 1.00 0.00 C ATOM 1738 CD GLU A 135 2.823 0.821 11.914 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.837 1.973 12.314 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.530 -0.066 12.363 1.00 0.00 O ATOM 0 H GLU A 135 -0.857 3.213 9.235 1.00 0.00 H new ATOM 0 HA GLU A 135 0.564 0.703 8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.856 2.428 9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.658 2.226 11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.140 -0.271 11.124 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.416 0.013 9.957 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.220 -0.679 9.516 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.284 -1.508 10.076 1.00 0.00 C ATOM 1749 C TYR A 136 -1.881 -2.981 10.060 1.00 0.00 C ATOM 1750 O TYR A 136 -0.848 -3.342 9.496 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.576 -1.310 9.273 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.452 -1.957 7.914 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.814 -3.299 7.744 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -2.985 -1.214 6.824 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.708 -3.899 6.483 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -2.878 -1.813 5.563 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.240 -3.156 5.392 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.135 -3.746 4.149 1.00 0.00 O ATOM 0 H TYR A 136 -0.643 -1.145 8.816 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.453 -1.206 11.110 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.418 -1.742 9.814 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.782 -0.246 9.159 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.175 -3.872 8.586 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.707 -0.179 6.955 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.987 -4.934 6.352 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.516 -1.240 4.722 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.795 -3.091 3.504 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.700 -3.832 10.680 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.411 -5.268 10.725 1.00 0.00 C ATOM 1770 C ARG A 137 -3.689 -6.082 10.545 1.00 0.00 C ATOM 1771 O ARG A 137 -4.791 -5.591 10.786 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.756 -5.628 12.061 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.745 -5.382 13.200 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.025 -5.522 14.542 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.975 -5.406 15.643 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.559 -5.268 16.898 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.281 -5.231 17.162 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.427 -5.169 17.867 1.00 0.00 N ATOM 0 H ARG A 137 -3.560 -3.557 11.154 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.728 -5.506 9.910 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.445 -6.673 12.055 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.858 -5.029 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.178 -4.386 13.110 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.568 -6.094 13.141 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.518 -6.485 14.591 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.258 -4.753 14.632 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.976 -5.431 15.446 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.601 -5.308 16.405 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.962 -5.125 18.125 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.426 -5.197 17.662 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.107 -5.063 18.830 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.525 -7.333 10.120 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.661 -8.230 9.904 1.00 0.00 C ATOM 1794 C VAL A 138 -4.767 -9.226 11.050 1.00 0.00 C ATOM 1795 O VAL A 138 -3.770 -9.828 11.452 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.471 -8.986 8.590 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.661 -9.920 8.366 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.383 -7.984 7.438 1.00 0.00 C ATOM 0 H VAL A 138 -2.616 -7.750 9.918 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.576 -7.639 9.859 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.553 -9.572 8.633 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.528 -10.461 7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.725 -10.631 9.189 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.579 -9.335 8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.247 -8.520 6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.302 -7.400 7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.537 -7.317 7.600 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.978 -9.398 11.582 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.191 -10.326 12.691 1.00 0.00 C ATOM 1810 C LEU A 139 -7.497 -11.087 12.535 1.00 0.00 C ATOM 1811 O LEU A 139 -8.535 -10.508 12.211 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.177 -9.559 14.024 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.422 -8.638 14.153 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.504 -9.308 15.015 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -7.019 -7.319 14.823 1.00 0.00 C ATOM 0 H LEU A 139 -6.817 -8.912 11.266 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.380 -11.054 12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.156 -10.266 14.854 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.269 -8.960 14.093 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.816 -8.454 13.153 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.367 -8.647 15.093 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.807 -10.248 14.553 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.106 -9.505 16.011 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.893 -6.674 14.913 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.615 -7.523 15.815 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.261 -6.821 14.219 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.432 -12.394 12.786 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.603 -13.261 12.697 1.00 0.00 C ATOM 1829 C VAL A 140 -8.984 -13.731 14.091 1.00 0.00 C ATOM 1830 O VAL A 140 -8.132 -14.186 14.854 1.00 0.00 O ATOM 1831 CB VAL A 140 -8.290 -14.479 11.822 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -9.590 -15.224 11.505 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.614 -14.024 10.518 1.00 0.00 C ATOM 0 H VAL A 140 -6.574 -12.877 13.054 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.428 -12.704 12.253 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.613 -15.146 12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.370 -16.091 10.882 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.057 -15.553 12.434 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.270 -14.559 10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.394 -14.894 9.900 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.282 -13.354 9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.687 -13.501 10.752 1.00 0.00 H new ATOM 1843 N GLY A 141 -10.257 -13.610 14.430 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.713 -14.023 15.748 1.00 0.00 C ATOM 1845 C GLY A 141 -10.055 -13.173 16.833 1.00 0.00 C ATOM 1846 O GLY A 141 -10.210 -11.951 16.853 1.00 0.00 O ATOM 0 H GLY A 141 -10.984 -13.235 13.821 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.797 -13.927 15.811 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.476 -15.075 15.908 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.326 -13.828 17.738 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.649 -13.128 18.837 1.00 0.00 C ATOM 1852 C ASP A 142 -7.131 -13.113 18.659 1.00 0.00 C ATOM 1853 O ASP A 142 -6.403 -12.763 19.588 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.987 -13.812 20.160 1.00 0.00 C ATOM 1855 CG ASP A 142 -8.454 -15.242 20.167 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -7.710 -15.583 19.263 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -8.802 -15.978 21.076 1.00 0.00 O ATOM 0 H ASP A 142 -9.188 -14.839 17.734 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.000 -12.096 18.835 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.554 -13.251 20.988 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.067 -13.818 20.309 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.653 -13.503 17.478 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.206 -13.537 17.210 1.00 0.00 C ATOM 1864 C ASN A 143 -4.845 -12.702 15.986 1.00 0.00 C ATOM 1865 O ASN A 143 -5.657 -12.523 15.078 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.747 -14.976 16.984 1.00 0.00 C ATOM 1867 CG ASN A 143 -3.224 -15.033 16.941 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -2.636 -15.156 15.867 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -2.546 -14.950 18.053 1.00 0.00 N ATOM 0 H ASN A 143 -7.236 -13.798 16.695 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.701 -13.116 18.080 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.121 -15.616 17.783 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -5.161 -15.357 16.050 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -1.527 -14.987 18.033 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.035 -14.848 18.942 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.610 -12.202 15.976 1.00 0.00 N ATOM 1877 CA VAL A 144 -3.115 -11.383 14.871 1.00 0.00 C ATOM 1878 C VAL A 144 -2.499 -12.257 13.783 1.00 0.00 C ATOM 1879 O VAL A 144 -1.629 -13.084 14.055 1.00 0.00 O ATOM 1880 CB VAL A 144 -2.062 -10.398 15.390 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.883 -11.169 15.992 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.566 -9.524 14.233 1.00 0.00 C ATOM 0 H VAL A 144 -2.932 -12.351 16.724 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.955 -10.835 14.445 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.507 -9.766 16.159 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.137 -10.464 16.360 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.236 -11.787 16.817 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.436 -11.805 15.228 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.817 -8.823 14.602 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.124 -10.156 13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.404 -8.970 13.810 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.957 -12.066 12.547 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.441 -12.841 11.425 1.00 0.00 C ATOM 1894 C GLU A 145 -1.074 -12.319 10.998 1.00 0.00 C ATOM 1895 O GLU A 145 -0.110 -13.080 10.909 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.410 -12.757 10.242 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.954 -13.708 9.131 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.876 -13.576 7.923 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.793 -12.775 7.988 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.652 -14.280 6.952 1.00 0.00 O ATOM 0 H GLU A 145 -3.678 -11.387 12.300 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.341 -13.879 11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.418 -13.018 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.451 -11.735 9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.928 -13.479 8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.961 -14.736 9.494 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.999 -11.020 10.727 1.00 0.00 N ATOM 1908 CA ARG A 146 0.260 -10.420 10.302 1.00 0.00 C ATOM 1909 C ARG A 146 0.169 -8.896 10.274 1.00 0.00 C ATOM 1910 O ARG A 146 -0.902 -8.321 10.468 1.00 0.00 O ATOM 1911 CB ARG A 146 0.636 -10.940 8.914 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.427 -10.510 7.902 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.189 -11.234 6.578 1.00 0.00 C ATOM 1914 NE ARG A 146 1.176 -11.009 6.119 1.00 0.00 N ATOM 1915 CZ ARG A 146 1.569 -11.391 4.908 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.726 -11.979 4.104 1.00 0.00 N ATOM 1917 NH2 ARG A 146 2.797 -11.179 4.525 1.00 0.00 N ATOM 0 H ARG A 146 -1.783 -10.371 10.793 1.00 0.00 H new ATOM 0 HA ARG A 146 1.029 -10.700 11.022 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.611 -10.551 8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.718 -12.027 8.931 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.422 -10.742 8.282 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.387 -9.431 7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.367 -12.302 6.702 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.896 -10.878 5.828 1.00 0.00 H new ATOM 0 HE ARG A 146 1.843 -10.549 6.739 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.234 -12.145 4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.027 -12.272 3.175 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.456 -10.720 5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.099 -11.472 3.596 1.00 0.00 H new ATOM 1931 N HIS A 147 1.309 -8.251 10.022 1.00 0.00 N ATOM 1932 CA HIS A 147 1.378 -6.787 9.955 1.00 0.00 C ATOM 1933 C HIS A 147 1.569 -6.338 8.510 1.00 0.00 C ATOM 1934 O HIS A 147 2.349 -6.933 7.767 1.00 0.00 O ATOM 1935 CB HIS A 147 2.554 -6.288 10.796 1.00 0.00 C ATOM 1936 CG HIS A 147 2.256 -6.500 12.254 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.187 -7.764 12.818 1.00 0.00 N ATOM 1938 CD2 HIS A 147 2.012 -5.618 13.277 1.00 0.00 C ATOM 1939 CE1 HIS A 147 1.910 -7.608 14.126 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.795 -6.320 14.458 1.00 0.00 N ATOM 0 H HIS A 147 2.201 -8.719 9.860 1.00 0.00 H new ATOM 0 HA HIS A 147 0.447 -6.372 10.342 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.464 -6.820 10.519 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.731 -5.230 10.601 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.992 -4.543 13.180 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.795 -8.425 14.822 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.592 -5.934 15.380 1.00 0.00 H new ATOM 1949 N ASP A 148 0.851 -5.287 8.113 1.00 0.00 N ATOM 1950 CA ASP A 148 0.950 -4.769 6.744 1.00 0.00 C ATOM 1951 C ASP A 148 1.053 -3.245 6.741 1.00 0.00 C ATOM 1952 O ASP A 148 0.345 -2.560 7.479 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.283 -5.193 5.942 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.296 -6.707 5.764 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.684 -7.336 6.127 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.286 -7.217 5.264 1.00 0.00 O ATOM 0 H ASP A 148 0.200 -4.780 8.712 1.00 0.00 H new ATOM 0 HA ASP A 148 1.851 -5.180 6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.189 -4.872 6.456 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.279 -4.704 4.968 1.00 0.00 H new ATOM 1961 N LEU A 149 1.936 -2.722 5.887 1.00 0.00 N ATOM 1962 CA LEU A 149 2.135 -1.273 5.759 1.00 0.00 C ATOM 1963 C LEU A 149 1.622 -0.806 4.403 1.00 0.00 C ATOM 1964 O LEU A 149 1.895 -1.430 3.377 1.00 0.00 O ATOM 1965 CB LEU A 149 3.630 -0.937 5.890 1.00 0.00 C ATOM 1966 CG LEU A 149 3.862 0.585 5.832 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.421 1.251 7.144 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.353 0.855 5.610 1.00 0.00 C ATOM 0 H LEU A 149 2.527 -3.281 5.271 1.00 0.00 H new ATOM 0 HA LEU A 149 1.584 -0.764 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.014 -1.331 6.831 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.187 -1.424 5.090 1.00 0.00 H new ATOM 0 HG LEU A 149 3.274 1.000 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.593 2.326 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.360 1.062 7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.996 0.838 7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.526 1.930 5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.927 0.427 6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.669 0.400 4.672 1.00 0.00 H new ATOM 1980 N ALA A 150 0.881 0.300 4.399 1.00 0.00 N ATOM 1981 CA ALA A 150 0.338 0.848 3.155 1.00 0.00 C ATOM 1982 C ALA A 150 0.530 2.359 3.111 1.00 0.00 C ATOM 1983 O ALA A 150 0.384 3.042 4.125 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.151 0.523 3.046 1.00 0.00 C ATOM 0 H ALA A 150 0.643 0.832 5.236 1.00 0.00 H new ATOM 0 HA ALA A 150 0.871 0.396 2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.546 0.935 2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.289 -0.558 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.682 0.960 3.892 1.00 0.00 H new ATOM 1990 N SER A 151 0.856 2.877 1.927 1.00 0.00 N ATOM 1991 CA SER A 151 1.068 4.317 1.746 1.00 0.00 C ATOM 1992 C SER A 151 0.167 4.846 0.634 1.00 0.00 C ATOM 1993 O SER A 151 -0.034 4.179 -0.379 1.00 0.00 O ATOM 1994 CB SER A 151 2.532 4.579 1.385 1.00 0.00 C ATOM 1995 OG SER A 151 2.762 5.982 1.342 1.00 0.00 O ATOM 0 H SER A 151 0.979 2.324 1.079 1.00 0.00 H new ATOM 0 HA SER A 151 0.823 4.830 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.189 4.114 2.120 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.766 4.131 0.419 1.00 0.00 H new ATOM 0 HG SER A 151 2.062 6.444 1.849 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.375 6.052 0.827 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.257 6.671 -0.170 1.00 0.00 C ATOM 2003 C VAL A 152 -0.685 8.009 -0.630 1.00 0.00 C ATOM 2004 O VAL A 152 -0.281 8.836 0.186 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.650 6.886 0.427 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.586 7.437 -0.649 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.194 5.550 0.937 1.00 0.00 C ATOM 0 H VAL A 152 -0.220 6.618 1.661 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.330 6.004 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.587 7.595 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.578 7.590 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.198 8.387 -1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.650 6.727 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.186 5.700 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.257 4.843 0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.527 5.154 1.702 1.00 0.00 H new ATOM 2017 N THR A 153 -0.648 8.210 -1.947 1.00 0.00 N ATOM 2018 CA THR A 153 -0.116 9.448 -2.519 1.00 0.00 C ATOM 2019 C THR A 153 -0.873 9.819 -3.792 1.00 0.00 C ATOM 2020 O THR A 153 -1.411 8.950 -4.476 1.00 0.00 O ATOM 2021 CB THR A 153 1.365 9.264 -2.846 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.042 8.766 -1.701 1.00 0.00 O ATOM 2023 CG2 THR A 153 1.978 10.602 -3.263 1.00 0.00 C ATOM 0 H THR A 153 -0.979 7.535 -2.636 1.00 0.00 H new ATOM 0 HA THR A 153 -0.238 10.250 -1.791 1.00 0.00 H new ATOM 0 HB THR A 153 1.466 8.555 -3.668 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.310 7.837 -1.858 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.034 10.462 -3.494 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.460 10.980 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 153 1.877 11.318 -2.448 1.00 0.00 H new ATOM 2031 N THR A 154 -0.903 11.115 -4.113 1.00 0.00 N ATOM 2032 CA THR A 154 -1.589 11.597 -5.319 1.00 0.00 C ATOM 2033 C THR A 154 -0.593 12.237 -6.281 1.00 0.00 C ATOM 2034 O THR A 154 0.372 12.875 -5.859 1.00 0.00 O ATOM 2035 CB THR A 154 -2.657 12.628 -4.932 1.00 0.00 C ATOM 2036 OG1 THR A 154 -2.135 13.495 -3.934 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.895 11.912 -4.394 1.00 0.00 C ATOM 0 H THR A 154 -0.462 11.849 -3.558 1.00 0.00 H new ATOM 0 HA THR A 154 -2.061 10.747 -5.812 1.00 0.00 H new ATOM 0 HB THR A 154 -2.935 13.210 -5.811 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.815 14.156 -3.686 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.651 12.648 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.295 11.250 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.624 11.327 -3.515 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.840 12.067 -7.578 1.00 0.00 N ATOM 2046 CA ASN A 155 0.037 12.639 -8.594 1.00 0.00 C ATOM 2047 C ASN A 155 -0.680 12.742 -9.938 1.00 0.00 C ATOM 2048 O ASN A 155 -1.151 11.742 -10.480 1.00 0.00 O ATOM 2049 CB ASN A 155 1.292 11.780 -8.752 1.00 0.00 C ATOM 2050 CG ASN A 155 2.349 12.546 -9.542 1.00 0.00 C ATOM 2051 OD1 ASN A 155 2.795 13.611 -9.114 1.00 0.00 O ATOM 2052 ND2 ASN A 155 2.779 12.066 -10.676 1.00 0.00 N ATOM 0 H ASN A 155 -1.633 11.542 -7.947 1.00 0.00 H new ATOM 0 HA ASN A 155 0.319 13.641 -8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.684 11.509 -7.772 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.045 10.850 -9.265 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.485 12.573 -11.209 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.409 11.184 -11.030 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.752 13.956 -10.474 1.00 0.00 N ATOM 2060 CA ARG A 156 -1.404 14.180 -11.761 1.00 0.00 C ATOM 2061 C ARG A 156 -2.873 13.757 -11.692 1.00 0.00 C ATOM 2062 O ARG A 156 -3.457 13.323 -12.685 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.673 13.380 -12.850 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.986 13.954 -14.237 1.00 0.00 C ATOM 2065 CD ARG A 156 -0.275 13.117 -15.301 1.00 0.00 C ATOM 2066 NE ARG A 156 -0.476 13.700 -16.623 1.00 0.00 N ATOM 2067 CZ ARG A 156 -1.599 13.493 -17.303 1.00 0.00 C ATOM 2068 NH1 ARG A 156 -2.548 12.761 -16.787 1.00 0.00 N ATOM 2069 NH2 ARG A 156 -1.752 14.022 -18.485 1.00 0.00 N ATOM 0 H ARG A 156 -0.369 14.796 -10.041 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.362 15.242 -12.004 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.402 13.409 -12.672 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.975 12.334 -12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.062 13.948 -14.412 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.659 14.992 -14.296 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.791 13.063 -15.078 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.656 12.096 -15.285 1.00 0.00 H new ATOM 0 HE ARG A 156 0.259 14.277 -17.033 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.428 12.348 -15.862 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.410 12.602 -17.308 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.010 14.594 -18.887 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.614 13.863 -19.007 1.00 0.00 H new ATOM 2083 N GLY A 157 -3.466 13.889 -10.510 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.866 13.524 -10.327 1.00 0.00 C ATOM 2085 C GLY A 157 -5.027 12.011 -10.220 1.00 0.00 C ATOM 2086 O GLY A 157 -6.140 11.490 -10.280 1.00 0.00 O ATOM 0 H GLY A 157 -3.004 14.242 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.255 13.999 -9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.455 13.898 -11.164 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.905 11.309 -10.062 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.921 9.848 -9.948 1.00 0.00 C ATOM 2092 C LYS A 158 -3.564 9.427 -8.527 1.00 0.00 C ATOM 2093 O LYS A 158 -2.617 9.944 -7.938 1.00 0.00 O ATOM 2094 CB LYS A 158 -2.899 9.241 -10.916 1.00 0.00 C ATOM 2095 CG LYS A 158 -3.127 9.770 -12.339 1.00 0.00 C ATOM 2096 CD LYS A 158 -4.445 9.229 -12.905 1.00 0.00 C ATOM 2097 CE LYS A 158 -4.481 9.458 -14.419 1.00 0.00 C ATOM 2098 NZ LYS A 158 -5.856 9.191 -14.932 1.00 0.00 N ATOM 0 H LYS A 158 -2.975 11.725 -10.010 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.922 9.492 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.889 9.486 -10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.982 8.154 -10.908 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.148 10.860 -12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.298 9.472 -12.982 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.539 8.166 -12.685 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -5.290 9.729 -12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.188 10.482 -14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.764 8.803 -14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.879 9.347 -15.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.119 8.206 -14.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.530 9.834 -14.469 1.00 0.00 H new ATOM 2112 N LEU A 159 -4.321 8.475 -7.985 1.00 0.00 N ATOM 2113 CA LEU A 159 -4.068 7.980 -6.633 1.00 0.00 C ATOM 2114 C LEU A 159 -3.087 6.809 -6.696 1.00 0.00 C ATOM 2115 O LEU A 159 -3.408 5.752 -7.238 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.409 7.523 -5.987 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.710 8.318 -4.700 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -7.169 8.087 -4.260 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.765 7.859 -3.581 1.00 0.00 C ATOM 0 H LEU A 159 -5.110 8.033 -8.457 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.635 8.775 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.223 7.658 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.360 6.459 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.561 9.379 -4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.369 8.654 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.844 8.418 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.328 7.026 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.978 8.421 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.913 6.795 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.732 8.034 -3.882 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.897 6.995 -6.128 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.890 5.934 -6.117 1.00 0.00 C ATOM 2133 C ILE A 160 -0.837 5.317 -4.730 1.00 0.00 C ATOM 2134 O ILE A 160 -0.564 6.009 -3.748 1.00 0.00 O ATOM 2135 CB ILE A 160 0.494 6.498 -6.466 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.401 7.389 -7.710 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.463 5.341 -6.745 1.00 0.00 C ATOM 2138 CD1 ILE A 160 -0.316 6.647 -8.839 1.00 0.00 C ATOM 0 H ILE A 160 -1.608 7.861 -5.673 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.162 5.183 -6.859 1.00 0.00 H new ATOM 0 HB ILE A 160 0.857 7.090 -5.626 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -0.136 8.307 -7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.400 7.680 -8.033 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.446 5.741 -6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.541 4.710 -5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.091 4.749 -7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -0.376 7.290 -9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.238 5.742 -9.089 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -1.322 6.379 -8.517 1.00 0.00 H new ATOM 2150 N THR A 161 -1.104 4.017 -4.647 1.00 0.00 N ATOM 2151 CA THR A 161 -1.089 3.314 -3.363 1.00 0.00 C ATOM 2152 C THR A 161 -0.069 2.188 -3.383 1.00 0.00 C ATOM 2153 O THR A 161 -0.057 1.357 -4.291 1.00 0.00 O ATOM 2154 CB THR A 161 -2.475 2.737 -3.071 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.442 3.776 -3.132 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.486 2.108 -1.678 1.00 0.00 C ATOM 0 H THR A 161 -1.333 3.429 -5.448 1.00 0.00 H new ATOM 0 HA THR A 161 -0.816 4.025 -2.584 1.00 0.00 H new ATOM 0 HB THR A 161 -2.714 1.974 -3.812 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.331 3.407 -2.947 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.474 1.697 -1.472 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.745 1.310 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.246 2.868 -0.934 1.00 0.00 H new ATOM 2164 N PHE A 162 0.779 2.165 -2.361 1.00 0.00 N ATOM 2165 CA PHE A 162 1.810 1.138 -2.231 1.00 0.00 C ATOM 2166 C PHE A 162 1.473 0.256 -1.029 1.00 0.00 C ATOM 2167 O PHE A 162 1.421 0.742 0.097 1.00 0.00 O ATOM 2168 CB PHE A 162 3.183 1.832 -2.040 1.00 0.00 C ATOM 2169 CG PHE A 162 4.214 1.270 -3.001 1.00 0.00 C ATOM 2170 CD1 PHE A 162 3.998 1.348 -4.380 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.381 0.677 -2.511 1.00 0.00 C ATOM 2172 CE1 PHE A 162 4.951 0.835 -5.269 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.333 0.162 -3.396 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.118 0.241 -4.777 1.00 0.00 C ATOM 0 H PHE A 162 0.773 2.850 -1.605 1.00 0.00 H new ATOM 0 HA PHE A 162 1.854 0.514 -3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.078 2.905 -2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.524 1.695 -1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.096 1.804 -4.760 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.548 0.616 -1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.785 0.898 -6.334 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.233 -0.296 -3.015 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.852 -0.156 -5.462 1.00 0.00 H new ATOM 2184 N ASP A 163 1.227 -1.035 -1.273 1.00 0.00 N ATOM 2185 CA ASP A 163 0.874 -1.967 -0.191 1.00 0.00 C ATOM 2186 C ASP A 163 1.878 -3.109 -0.085 1.00 0.00 C ATOM 2187 O ASP A 163 2.103 -3.846 -1.045 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.521 -2.544 -0.447 1.00 0.00 C ATOM 2189 CG ASP A 163 -0.945 -3.430 0.720 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.229 -3.458 1.708 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -1.978 -4.068 0.608 1.00 0.00 O ATOM 0 H ASP A 163 1.265 -1.458 -2.200 1.00 0.00 H new ATOM 0 HA ASP A 163 0.888 -1.412 0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.239 -1.735 -0.579 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.520 -3.122 -1.371 1.00 0.00 H new ATOM 2196 N LEU A 164 2.474 -3.256 1.101 1.00 0.00 N ATOM 2197 CA LEU A 164 3.451 -4.319 1.351 1.00 0.00 C ATOM 2198 C LEU A 164 2.971 -5.227 2.477 1.00 0.00 C ATOM 2199 O LEU A 164 2.416 -4.757 3.471 1.00 0.00 O ATOM 2200 CB LEU A 164 4.805 -3.714 1.742 1.00 0.00 C ATOM 2201 CG LEU A 164 5.225 -2.629 0.718 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.742 -1.245 1.186 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.755 -2.608 0.577 1.00 0.00 C ATOM 0 H LEU A 164 2.297 -2.652 1.904 1.00 0.00 H new ATOM 0 HA LEU A 164 3.561 -4.901 0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.742 -3.278 2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.562 -4.497 1.784 1.00 0.00 H new ATOM 0 HG LEU A 164 4.772 -2.864 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.042 -0.490 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.656 -1.250 1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.185 -1.013 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.043 -1.843 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.206 -2.384 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.102 -3.582 0.231 1.00 0.00 H new ATOM 2215 N SER A 165 3.197 -6.531 2.323 1.00 0.00 N ATOM 2216 CA SER A 165 2.794 -7.503 3.343 1.00 0.00 C ATOM 2217 C SER A 165 3.953 -8.440 3.671 1.00 0.00 C ATOM 2218 O SER A 165 4.641 -8.928 2.774 1.00 0.00 O ATOM 2219 CB SER A 165 1.601 -8.316 2.843 1.00 0.00 C ATOM 2220 OG SER A 165 0.507 -7.441 2.599 1.00 0.00 O ATOM 0 H SER A 165 3.654 -6.939 1.507 1.00 0.00 H new ATOM 0 HA SER A 165 2.511 -6.963 4.247 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.866 -8.849 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.323 -9.068 3.582 1.00 0.00 H new ATOM 0 HG SER A 165 -0.260 -7.959 2.277 1.00 0.00 H new ATOM 2226 N THR A 166 4.163 -8.688 4.963 1.00 0.00 N ATOM 2227 CA THR A 166 5.240 -9.573 5.406 1.00 0.00 C ATOM 2228 C THR A 166 4.892 -10.211 6.753 1.00 0.00 C ATOM 2229 O THR A 166 4.113 -9.658 7.531 1.00 0.00 O ATOM 2230 CB THR A 166 6.558 -8.788 5.493 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.012 -8.502 4.178 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.622 -9.605 6.235 1.00 0.00 C ATOM 0 H THR A 166 3.605 -8.291 5.719 1.00 0.00 H new ATOM 0 HA THR A 166 5.362 -10.375 4.678 1.00 0.00 H new ATOM 0 HB THR A 166 6.387 -7.862 6.041 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.970 -8.297 4.200 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.549 -9.034 6.287 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.274 -9.825 7.244 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.801 -10.539 5.702 1.00 0.00 H new ATOM 2240 N ALA A 167 5.466 -11.383 7.013 1.00 0.00 N ATOM 2241 CA ALA A 167 5.203 -12.101 8.258 1.00 0.00 C ATOM 2242 C ALA A 167 5.594 -11.264 9.477 1.00 0.00 C ATOM 2243 O ALA A 167 6.558 -10.501 9.439 1.00 0.00 O ATOM 2244 CB ALA A 167 5.983 -13.418 8.275 1.00 0.00 C ATOM 0 H ALA A 167 6.114 -11.854 6.381 1.00 0.00 H new ATOM 0 HA ALA A 167 4.133 -12.303 8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.782 -13.948 9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.673 -14.035 7.432 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.050 -13.210 8.199 1.00 0.00 H new ATOM 2250 N GLU A 168 4.828 -11.421 10.555 1.00 0.00 N ATOM 2251 CA GLU A 168 5.078 -10.686 11.793 1.00 0.00 C ATOM 2252 C GLU A 168 6.352 -11.170 12.481 1.00 0.00 C ATOM 2253 O GLU A 168 6.969 -10.436 13.253 1.00 0.00 O ATOM 2254 CB GLU A 168 3.888 -10.870 12.741 1.00 0.00 C ATOM 2255 CG GLU A 168 3.705 -12.359 13.070 1.00 0.00 C ATOM 2256 CD GLU A 168 4.709 -12.807 14.133 1.00 0.00 C ATOM 2257 OE1 GLU A 168 5.262 -11.950 14.801 1.00 0.00 O ATOM 2258 OE2 GLU A 168 4.911 -14.004 14.258 1.00 0.00 O ATOM 0 H GLU A 168 4.028 -12.052 10.596 1.00 0.00 H new ATOM 0 HA GLU A 168 5.205 -9.632 11.544 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.052 -10.304 13.658 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.982 -10.476 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.690 -12.536 13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.835 -12.955 12.166 1.00 0.00 H new ATOM 2265 N ASP A 169 6.722 -12.415 12.217 1.00 0.00 N ATOM 2266 CA ASP A 169 7.904 -13.006 12.837 1.00 0.00 C ATOM 2267 C ASP A 169 9.187 -12.249 12.496 1.00 0.00 C ATOM 2268 O ASP A 169 10.104 -12.189 13.313 1.00 0.00 O ATOM 2269 CB ASP A 169 8.040 -14.471 12.408 1.00 0.00 C ATOM 2270 CG ASP A 169 8.176 -14.575 10.890 1.00 0.00 C ATOM 2271 OD1 ASP A 169 8.177 -13.545 10.240 1.00 0.00 O ATOM 2272 OD2 ASP A 169 8.265 -15.689 10.401 1.00 0.00 O ATOM 0 H ASP A 169 6.224 -13.036 11.580 1.00 0.00 H new ATOM 0 HA ASP A 169 7.766 -12.941 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.911 -14.917 12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 169 7.169 -15.035 12.740 1.00 0.00 H new ATOM 2277 N ARG A 170 9.264 -11.688 11.287 1.00 0.00 N ATOM 2278 CA ARG A 170 10.465 -10.957 10.858 1.00 0.00 C ATOM 2279 C ARG A 170 10.158 -9.498 10.546 1.00 0.00 C ATOM 2280 O ARG A 170 11.055 -8.736 10.194 1.00 0.00 O ATOM 2281 CB ARG A 170 11.048 -11.625 9.609 1.00 0.00 C ATOM 2282 CG ARG A 170 11.363 -13.101 9.893 1.00 0.00 C ATOM 2283 CD ARG A 170 12.628 -13.226 10.752 1.00 0.00 C ATOM 2284 NE ARG A 170 13.094 -14.607 10.760 1.00 0.00 N ATOM 2285 CZ ARG A 170 13.731 -15.120 9.713 1.00 0.00 C ATOM 2286 NH1 ARG A 170 13.933 -14.390 8.651 1.00 0.00 N ATOM 2287 NH2 ARG A 170 14.151 -16.354 9.747 1.00 0.00 N ATOM 0 H ARG A 170 8.519 -11.723 10.592 1.00 0.00 H new ATOM 0 HA ARG A 170 11.183 -10.984 11.678 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.340 -11.549 8.784 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.955 -11.105 9.300 1.00 0.00 H new ATOM 0 HG2 ARG A 170 10.521 -13.566 10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.500 -13.637 8.954 1.00 0.00 H new ATOM 0 HD2 ARG A 170 13.408 -12.573 10.361 1.00 0.00 H new ATOM 0 HD3 ARG A 170 12.419 -12.899 11.770 1.00 0.00 H new ATOM 0 HE ARG A 170 12.929 -15.188 11.582 1.00 0.00 H new ATOM 0 HH11 ARG A 170 13.602 -13.426 8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.422 -14.784 7.847 1.00 0.00 H new ATOM 0 HH21 ARG A 170 13.990 -16.925 10.577 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.640 -16.749 8.944 1.00 0.00 H new ATOM 2301 N TRP A 171 8.899 -9.107 10.675 1.00 0.00 N ATOM 2302 CA TRP A 171 8.518 -7.730 10.391 1.00 0.00 C ATOM 2303 C TRP A 171 9.463 -6.756 11.084 1.00 0.00 C ATOM 2304 O TRP A 171 9.853 -5.740 10.509 1.00 0.00 O ATOM 2305 CB TRP A 171 7.085 -7.488 10.860 1.00 0.00 C ATOM 2306 CG TRP A 171 6.666 -6.096 10.526 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.889 -5.008 11.297 1.00 0.00 C ATOM 2308 CD2 TRP A 171 5.943 -5.629 9.354 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.353 -3.899 10.667 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.761 -4.231 9.464 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.440 -6.277 8.213 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.096 -3.503 8.479 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.772 -5.548 7.217 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.601 -4.162 7.347 1.00 0.00 C ATOM 0 H TRP A 171 8.133 -9.713 10.970 1.00 0.00 H new ATOM 0 HA TRP A 171 8.582 -7.564 9.316 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.413 -8.203 10.385 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.014 -7.650 11.936 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.401 -5.005 12.248 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.390 -2.952 11.045 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.568 -7.344 8.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.963 -2.437 8.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.387 -6.057 6.346 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.089 -3.605 6.576 1.00 0.00 H new ATOM 2325 N ASP A 172 9.834 -7.071 12.319 1.00 0.00 N ATOM 2326 CA ASP A 172 10.740 -6.212 13.072 1.00 0.00 C ATOM 2327 C ASP A 172 12.114 -6.143 12.403 1.00 0.00 C ATOM 2328 O ASP A 172 12.727 -5.078 12.336 1.00 0.00 O ATOM 2329 CB ASP A 172 10.894 -6.735 14.502 1.00 0.00 C ATOM 2330 CG ASP A 172 11.668 -5.728 15.346 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.046 -4.813 15.861 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.872 -5.885 15.464 1.00 0.00 O ATOM 0 H ASP A 172 9.525 -7.906 12.817 1.00 0.00 H new ATOM 0 HA ASP A 172 10.313 -5.209 13.094 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.912 -6.911 14.941 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.416 -7.692 14.494 1.00 0.00 H new ATOM 2337 N THR A 173 12.596 -7.288 11.922 1.00 0.00 N ATOM 2338 CA THR A 173 13.904 -7.351 11.274 1.00 0.00 C ATOM 2339 C THR A 173 13.935 -6.514 9.996 1.00 0.00 C ATOM 2340 O THR A 173 14.933 -5.857 9.699 1.00 0.00 O ATOM 2341 CB THR A 173 14.247 -8.804 10.940 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.159 -9.591 12.120 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.667 -8.882 10.379 1.00 0.00 C ATOM 0 H THR A 173 12.103 -8.180 11.968 1.00 0.00 H new ATOM 0 HA THR A 173 14.641 -6.944 11.966 1.00 0.00 H new ATOM 0 HB THR A 173 13.545 -9.181 10.196 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.377 -10.523 11.909 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.908 -9.918 10.142 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.734 -8.278 9.474 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.372 -8.506 11.120 1.00 0.00 H new ATOM 2351 N VAL A 174 12.840 -6.552 9.239 1.00 0.00 N ATOM 2352 CA VAL A 174 12.745 -5.804 7.981 1.00 0.00 C ATOM 2353 C VAL A 174 11.843 -4.585 8.138 1.00 0.00 C ATOM 2354 O VAL A 174 11.322 -4.058 7.155 1.00 0.00 O ATOM 2355 CB VAL A 174 12.197 -6.711 6.871 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.282 -7.703 6.444 1.00 0.00 C ATOM 2357 CG2 VAL A 174 10.970 -7.480 7.381 1.00 0.00 C ATOM 0 H VAL A 174 12.006 -7.091 9.472 1.00 0.00 H new ATOM 0 HA VAL A 174 13.745 -5.463 7.712 1.00 0.00 H new ATOM 0 HB VAL A 174 11.904 -6.098 6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 174 12.895 -8.348 5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.149 -7.156 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.576 -8.311 7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.587 -8.121 6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.254 -8.092 8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.197 -6.773 7.681 1.00 0.00 H new ATOM 2367 N LYS A 175 11.657 -4.140 9.376 1.00 0.00 N ATOM 2368 CA LYS A 175 10.810 -2.982 9.634 1.00 0.00 C ATOM 2369 C LYS A 175 11.196 -1.815 8.729 1.00 0.00 C ATOM 2370 O LYS A 175 10.336 -1.152 8.148 1.00 0.00 O ATOM 2371 CB LYS A 175 10.932 -2.560 11.100 1.00 0.00 C ATOM 2372 CG LYS A 175 12.398 -2.280 11.443 1.00 0.00 C ATOM 2373 CD LYS A 175 12.556 -2.179 12.963 1.00 0.00 C ATOM 2374 CE LYS A 175 11.803 -0.950 13.483 1.00 0.00 C ATOM 2375 NZ LYS A 175 12.279 -0.622 14.856 1.00 0.00 N ATOM 0 H LYS A 175 12.076 -4.558 10.207 1.00 0.00 H new ATOM 0 HA LYS A 175 9.778 -3.260 9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.331 -1.669 11.282 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.542 -3.346 11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.032 -3.076 11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.723 -1.353 10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.171 -3.081 13.439 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.612 -2.107 13.224 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.965 -0.102 12.818 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.731 -1.145 13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.769 0.212 15.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.102 -1.430 15.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.299 -0.419 14.831 1.00 0.00 H new ATOM 2389 N SER A 176 12.494 -1.571 8.621 1.00 0.00 N ATOM 2390 CA SER A 176 13.006 -0.483 7.792 1.00 0.00 C ATOM 2391 C SER A 176 12.669 -0.691 6.315 1.00 0.00 C ATOM 2392 O SER A 176 12.508 0.270 5.564 1.00 0.00 O ATOM 2393 CB SER A 176 14.522 -0.387 7.952 1.00 0.00 C ATOM 2394 OG SER A 176 14.998 0.758 7.258 1.00 0.00 O ATOM 0 H SER A 176 13.216 -2.112 9.097 1.00 0.00 H new ATOM 0 HA SER A 176 12.530 0.440 8.123 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.784 -0.321 9.008 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.998 -1.287 7.561 1.00 0.00 H new ATOM 0 HG SER A 176 15.971 0.822 7.361 1.00 0.00 H new ATOM 2400 N LEU A 177 12.600 -1.949 5.900 1.00 0.00 N ATOM 2401 CA LEU A 177 12.324 -2.280 4.502 1.00 0.00 C ATOM 2402 C LEU A 177 10.983 -1.723 4.034 1.00 0.00 C ATOM 2403 O LEU A 177 10.885 -1.171 2.938 1.00 0.00 O ATOM 2404 CB LEU A 177 12.315 -3.803 4.331 1.00 0.00 C ATOM 2405 CG LEU A 177 12.297 -4.182 2.835 1.00 0.00 C ATOM 2406 CD1 LEU A 177 13.714 -4.111 2.246 1.00 0.00 C ATOM 2407 CD2 LEU A 177 11.759 -5.609 2.675 1.00 0.00 C ATOM 0 H LEU A 177 12.731 -2.758 6.508 1.00 0.00 H new ATOM 0 HA LEU A 177 13.109 -1.826 3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.194 -4.233 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.442 -4.225 4.829 1.00 0.00 H new ATOM 0 HG LEU A 177 11.655 -3.479 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.683 -4.381 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.101 -3.097 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.365 -4.804 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.746 -5.877 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.401 -6.303 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.747 -5.663 3.075 1.00 0.00 H new ATOM 2419 N PHE A 178 9.945 -1.891 4.845 1.00 0.00 N ATOM 2420 CA PHE A 178 8.621 -1.413 4.458 1.00 0.00 C ATOM 2421 C PHE A 178 8.628 0.093 4.251 1.00 0.00 C ATOM 2422 O PHE A 178 8.164 0.588 3.225 1.00 0.00 O ATOM 2423 CB PHE A 178 7.590 -1.770 5.527 1.00 0.00 C ATOM 2424 CG PHE A 178 7.771 -3.212 5.947 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.691 -4.238 4.997 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.026 -3.522 7.287 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.869 -5.569 5.390 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.204 -4.853 7.680 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.127 -5.876 6.730 1.00 0.00 C ATOM 0 H PHE A 178 9.990 -2.345 5.757 1.00 0.00 H new ATOM 0 HA PHE A 178 8.353 -1.899 3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.703 -1.113 6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.583 -1.617 5.140 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.492 -4.002 3.962 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.086 -2.732 8.020 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.807 -6.360 4.658 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.401 -5.090 8.715 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.267 -6.904 7.031 1.00 0.00 H new ATOM 2439 N ASP A 179 9.159 0.821 5.227 1.00 0.00 N ATOM 2440 CA ASP A 179 9.218 2.272 5.129 1.00 0.00 C ATOM 2441 C ASP A 179 10.212 2.701 4.056 1.00 0.00 C ATOM 2442 O ASP A 179 9.936 3.605 3.268 1.00 0.00 O ATOM 2443 CB ASP A 179 9.613 2.865 6.483 1.00 0.00 C ATOM 2444 CG ASP A 179 10.714 2.032 7.117 1.00 0.00 C ATOM 2445 OD1 ASP A 179 11.860 2.214 6.743 1.00 0.00 O ATOM 2446 OD2 ASP A 179 10.392 1.221 7.970 1.00 0.00 O ATOM 0 H ASP A 179 9.551 0.434 6.086 1.00 0.00 H new ATOM 0 HA ASP A 179 8.233 2.643 4.848 1.00 0.00 H new ATOM 0 HB2 ASP A 179 9.953 3.893 6.353 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.745 2.897 7.142 1.00 0.00 H new ATOM 2451 N THR A 180 11.366 2.048 4.031 1.00 0.00 N ATOM 2452 CA THR A 180 12.390 2.378 3.045 1.00 0.00 C ATOM 2453 C THR A 180 11.879 2.123 1.631 1.00 0.00 C ATOM 2454 O THR A 180 12.008 2.977 0.753 1.00 0.00 O ATOM 2455 CB THR A 180 13.648 1.542 3.293 1.00 0.00 C ATOM 2456 OG1 THR A 180 14.096 1.747 4.625 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.745 1.962 2.314 1.00 0.00 C ATOM 0 H THR A 180 11.616 1.296 4.673 1.00 0.00 H new ATOM 0 HA THR A 180 12.632 3.436 3.146 1.00 0.00 H new ATOM 0 HB THR A 180 13.417 0.487 3.145 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.416 1.423 5.252 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.640 1.366 2.492 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.401 1.803 1.292 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.977 3.017 2.459 1.00 0.00 H new ATOM 2465 N VAL A 181 11.295 0.950 1.417 1.00 0.00 N ATOM 2466 CA VAL A 181 10.763 0.605 0.103 1.00 0.00 C ATOM 2467 C VAL A 181 9.503 1.414 -0.192 1.00 0.00 C ATOM 2468 O VAL A 181 9.282 1.843 -1.323 1.00 0.00 O ATOM 2469 CB VAL A 181 10.456 -0.895 0.029 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.774 -1.218 -1.303 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.763 -1.686 0.123 1.00 0.00 C ATOM 0 H VAL A 181 11.178 0.228 2.128 1.00 0.00 H new ATOM 0 HA VAL A 181 11.516 0.846 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 181 9.796 -1.167 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.558 -2.285 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.844 -0.655 -1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.434 -0.944 -2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.547 -2.753 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.417 -1.407 -0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 181 12.257 -1.462 1.069 1.00 0.00 H new ATOM 2481 N ALA A 182 8.675 1.618 0.830 1.00 0.00 N ATOM 2482 CA ALA A 182 7.444 2.379 0.647 1.00 0.00 C ATOM 2483 C ALA A 182 7.762 3.810 0.243 1.00 0.00 C ATOM 2484 O ALA A 182 7.082 4.393 -0.600 1.00 0.00 O ATOM 2485 CB ALA A 182 6.619 2.377 1.932 1.00 0.00 C ATOM 0 H ALA A 182 8.831 1.273 1.777 1.00 0.00 H new ATOM 0 HA ALA A 182 6.864 1.906 -0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.704 2.949 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.365 1.351 2.200 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.198 2.829 2.737 1.00 0.00 H new ATOM 2491 N SER A 183 8.806 4.367 0.843 1.00 0.00 N ATOM 2492 CA SER A 183 9.215 5.730 0.529 1.00 0.00 C ATOM 2493 C SER A 183 10.026 5.753 -0.764 1.00 0.00 C ATOM 2494 O SER A 183 10.188 6.800 -1.390 1.00 0.00 O ATOM 2495 CB SER A 183 10.057 6.297 1.671 1.00 0.00 C ATOM 2496 OG SER A 183 11.313 5.631 1.706 1.00 0.00 O ATOM 0 H SER A 183 9.381 3.901 1.544 1.00 0.00 H new ATOM 0 HA SER A 183 8.322 6.342 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.204 7.368 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.537 6.167 2.620 1.00 0.00 H new ATOM 0 HG SER A 183 11.223 4.741 1.306 1.00 0.00 H new ATOM 2502 N SER A 184 10.546 4.590 -1.147 1.00 0.00 N ATOM 2503 CA SER A 184 11.353 4.483 -2.357 1.00 0.00 C ATOM 2504 C SER A 184 10.548 4.831 -3.604 1.00 0.00 C ATOM 2505 O SER A 184 11.068 5.467 -4.521 1.00 0.00 O ATOM 2506 CB SER A 184 11.915 3.069 -2.491 1.00 0.00 C ATOM 2507 OG SER A 184 12.856 3.036 -3.557 1.00 0.00 O ATOM 0 H SER A 184 10.424 3.714 -0.640 1.00 0.00 H new ATOM 0 HA SER A 184 12.171 5.198 -2.270 1.00 0.00 H new ATOM 0 HB2 SER A 184 12.393 2.765 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.108 2.361 -2.681 1.00 0.00 H new ATOM 0 HG SER A 184 13.220 2.130 -3.644 1.00 0.00 H new ATOM 2513 N PHE A 185 9.284 4.412 -3.653 1.00 0.00 N ATOM 2514 CA PHE A 185 8.463 4.705 -4.822 1.00 0.00 C ATOM 2515 C PHE A 185 8.454 6.213 -5.094 1.00 0.00 C ATOM 2516 O PHE A 185 8.537 7.021 -4.169 1.00 0.00 O ATOM 2517 CB PHE A 185 7.022 4.167 -4.605 1.00 0.00 C ATOM 2518 CG PHE A 185 6.076 5.296 -4.232 1.00 0.00 C ATOM 2519 CD1 PHE A 185 6.324 6.055 -3.083 1.00 0.00 C ATOM 2520 CD2 PHE A 185 4.971 5.595 -5.047 1.00 0.00 C ATOM 2521 CE1 PHE A 185 5.469 7.108 -2.742 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.117 6.651 -4.704 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.368 7.407 -3.551 1.00 0.00 C ATOM 0 H PHE A 185 8.817 3.882 -2.917 1.00 0.00 H new ATOM 0 HA PHE A 185 8.886 4.206 -5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 185 6.671 3.677 -5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.025 3.413 -3.817 1.00 0.00 H new ATOM 0 HD1 PHE A 185 7.176 5.828 -2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 185 4.781 5.012 -5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 185 5.659 7.691 -1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.266 6.882 -5.327 1.00 0.00 H new ATOM 0 HZ PHE A 185 3.710 8.222 -3.287 1.00 0.00 H new ATOM 2533 N HIS A 186 8.332 6.583 -6.366 1.00 0.00 N ATOM 2534 CA HIS A 186 8.290 7.991 -6.758 1.00 0.00 C ATOM 2535 C HIS A 186 7.155 8.204 -7.750 1.00 0.00 C ATOM 2536 O HIS A 186 6.693 7.253 -8.380 1.00 0.00 O ATOM 2537 CB HIS A 186 9.620 8.406 -7.391 1.00 0.00 C ATOM 2538 CG HIS A 186 9.667 9.905 -7.508 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.075 10.715 -6.458 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.346 10.755 -8.534 1.00 0.00 C ATOM 2541 CE1 HIS A 186 9.987 11.992 -6.874 1.00 0.00 C ATOM 2542 NE2 HIS A 186 9.547 12.073 -8.133 1.00 0.00 N ATOM 0 H HIS A 186 8.260 5.928 -7.144 1.00 0.00 H new ATOM 0 HA HIS A 186 8.121 8.604 -5.873 1.00 0.00 H new ATOM 0 HB2 HIS A 186 10.452 8.051 -6.783 1.00 0.00 H new ATOM 0 HB3 HIS A 186 9.726 7.949 -8.375 1.00 0.00 H new ATOM 0 HD2 HIS A 186 8.991 10.449 -9.507 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.241 12.847 -6.265 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.392 12.918 -8.682 1.00 0.00 H new ATOM 2551 N VAL A 187 6.697 9.450 -7.881 1.00 0.00 N ATOM 2552 CA VAL A 187 5.599 9.769 -8.800 1.00 0.00 C ATOM 2553 C VAL A 187 5.997 10.893 -9.749 1.00 0.00 C ATOM 2554 O VAL A 187 6.814 11.746 -9.404 1.00 0.00 O ATOM 2555 CB VAL A 187 4.362 10.180 -8.002 1.00 0.00 C ATOM 2556 CG1 VAL A 187 3.948 9.032 -7.077 1.00 0.00 C ATOM 2557 CG2 VAL A 187 4.684 11.419 -7.163 1.00 0.00 C ATOM 0 H VAL A 187 7.065 10.251 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 187 5.374 8.882 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 187 3.546 10.408 -8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.066 9.324 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.719 8.149 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.764 8.805 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.802 11.712 -6.594 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.500 11.192 -6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.980 12.237 -7.820 1.00 0.00 H new ATOM 2567 N TYR A 188 5.424 10.885 -10.951 1.00 0.00 N ATOM 2568 CA TYR A 188 5.745 11.910 -11.936 1.00 0.00 C ATOM 2569 C TYR A 188 4.816 11.815 -13.142 1.00 0.00 C ATOM 2570 O TYR A 188 5.254 12.154 -14.230 1.00 0.00 O ATOM 2571 CB TYR A 188 7.200 11.748 -12.381 1.00 0.00 C ATOM 2572 CG TYR A 188 7.377 10.392 -13.023 1.00 0.00 C ATOM 2573 CD1 TYR A 188 7.565 9.263 -12.219 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.350 10.262 -14.417 1.00 0.00 C ATOM 2575 CE1 TYR A 188 7.724 8.002 -12.805 1.00 0.00 C ATOM 2576 CE2 TYR A 188 7.511 9.001 -15.005 1.00 0.00 C ATOM 2577 CZ TYR A 188 7.697 7.871 -14.199 1.00 0.00 C ATOM 2578 OH TYR A 188 7.852 6.628 -14.778 1.00 0.00 O ATOM 2579 OXT TYR A 188 3.680 11.411 -12.961 1.00 0.00 O ATOM 0 H TYR A 188 4.745 10.190 -11.261 1.00 0.00 H new ATOM 0 HA TYR A 188 5.608 12.890 -11.480 1.00 0.00 H new ATOM 0 HB2 TYR A 188 7.466 12.535 -13.087 1.00 0.00 H new ATOM 0 HB3 TYR A 188 7.868 11.848 -11.525 1.00 0.00 H new ATOM 0 HD1 TYR A 188 7.588 9.365 -11.144 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.205 11.133 -15.038 1.00 0.00 H new ATOM 0 HE1 TYR A 188 7.867 7.131 -12.183 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.492 8.900 -16.080 1.00 0.00 H new ATOM 0 HH TYR A 188 7.953 5.951 -14.077 1.00 0.00 H new TER 2589 TYR A 188