USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1309 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 141 ASN : amide:sc= 0.713 K(o=0.71,f=-0.011) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 126 THR OG1 : rot -13:sc= 1.6 USER MOD Set 2.2: A 128 LYS NZ :NH3+ 171:sc= 0.452 (180deg=0) USER MOD Set 3.1: A 100 GLN : amide:sc= 0.667 K(o=1.3,f=0.61) USER MOD Set 3.2: A 104 SER OG : rot -36:sc= 0.651 USER MOD Set 4.1: A 34 ASN : amide:sc= -0.601 K(o=-0.6,f=-2.1) USER MOD Set 4.2: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 0 SER OG : rot 21:sc= 0.85 USER MOD Single : A -1 GLY N :NH3+ -143:sc= 0.0178 (180deg=0) USER MOD Single : A 11 SER OG : rot 87:sc= 1.24 USER MOD Single : A 12 TYR OH : rot 160:sc= 1.11 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.48) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -41:sc= 0.456 USER MOD Single : A 28 SER OG : rot 30:sc= 1.19 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.1) USER MOD Single : A 48 ASN : amide:sc= -0.384 X(o=-0.38,f=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 30:sc= 0.167 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -136:sc= 0.891 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 69 SER OG : rot 176:sc= 1.3 USER MOD Single : A 70 LYS NZ :NH3+ -150:sc= 1.04 (180deg=0.455) USER MOD Single : A 74 HIS : no HD1:sc= -0.952 K(o=-0.95,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.0415 K(o=-0.042,f=-4.9!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 171:sc= 2.32 (180deg=2.26) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.012) USER MOD Single : A 96 LYS NZ :NH3+ -118:sc= 0.173 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 179:sc= 2.02 (180deg=2.01) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.673) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.17) USER MOD Single : A 133 LYS NZ :NH3+ -172:sc= 1.07 (180deg=1.04) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 135:sc= 1.17 (180deg=-0.388) USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0.823 (180deg=0.815) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot -53:sc= 0.356 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -3.002 -2.727 -4.691 1.00 0.00 N ATOM 2 CA GLY A -1 -3.206 -2.922 -6.140 1.00 0.00 C ATOM 3 C GLY A -1 -2.034 -2.395 -6.957 1.00 0.00 C ATOM 4 O GLY A -1 -0.886 -2.415 -6.505 1.00 0.00 O ATOM 0 H1 GLY A -1 -3.386 -3.543 -4.173 1.00 0.00 H new ATOM 0 H2 GLY A -1 -1.985 -2.639 -4.492 1.00 0.00 H new ATOM 0 H3 GLY A -1 -3.491 -1.862 -4.385 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -3.344 -3.983 -6.347 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -4.120 -2.415 -6.449 1.00 0.00 H new ATOM 8 N SER A 0 -2.295 -1.933 -8.185 1.00 0.00 N ATOM 9 CA SER A 0 -1.315 -1.297 -9.093 1.00 0.00 C ATOM 10 C SER A 0 -2.002 -0.432 -10.164 1.00 0.00 C ATOM 11 O SER A 0 -3.213 -0.522 -10.382 1.00 0.00 O ATOM 12 CB SER A 0 -0.456 -2.371 -9.785 1.00 0.00 C ATOM 13 OG SER A 0 0.496 -2.908 -8.880 1.00 0.00 O ATOM 0 H SER A 0 -3.227 -1.991 -8.595 1.00 0.00 H new ATOM 0 HA SER A 0 -0.684 -0.650 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 0 -1.096 -3.168 -10.164 1.00 0.00 H new ATOM 0 HB3 SER A 0 0.055 -1.937 -10.644 1.00 0.00 H new ATOM 0 HG SER A 0 0.202 -2.743 -7.960 1.00 0.00 H new ATOM 19 N LEU A 1 -1.210 0.385 -10.870 1.00 0.00 N ATOM 20 CA LEU A 1 -1.641 1.251 -11.989 1.00 0.00 C ATOM 21 C LEU A 1 -2.138 0.499 -13.244 1.00 0.00 C ATOM 22 O LEU A 1 -2.719 1.116 -14.141 1.00 0.00 O ATOM 23 CB LEU A 1 -0.517 2.265 -12.292 1.00 0.00 C ATOM 24 CG LEU A 1 0.841 1.690 -12.760 1.00 0.00 C ATOM 25 CD1 LEU A 1 0.890 1.380 -14.259 1.00 0.00 C ATOM 26 CD2 LEU A 1 1.953 2.700 -12.474 1.00 0.00 C ATOM 0 H LEU A 1 -0.212 0.468 -10.675 1.00 0.00 H new ATOM 0 HA LEU A 1 -2.536 1.783 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -0.877 2.950 -13.059 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -0.343 2.856 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 1 0.974 0.758 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 1 1.871 0.980 -14.516 1.00 0.00 H new ATOM 0 HD12 LEU A 1 0.123 0.645 -14.504 1.00 0.00 H new ATOM 0 HD13 LEU A 1 0.711 2.294 -14.826 1.00 0.00 H new ATOM 0 HD21 LEU A 1 2.908 2.293 -12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 1 1.749 3.627 -13.010 1.00 0.00 H new ATOM 0 HD23 LEU A 1 1.995 2.901 -11.404 1.00 0.00 H new ATOM 38 N ARG A 2 -1.929 -0.824 -13.307 1.00 0.00 N ATOM 39 CA ARG A 2 -2.387 -1.750 -14.364 1.00 0.00 C ATOM 40 C ARG A 2 -2.717 -3.143 -13.787 1.00 0.00 C ATOM 41 O ARG A 2 -2.234 -3.457 -12.693 1.00 0.00 O ATOM 42 CB ARG A 2 -1.331 -1.815 -15.493 1.00 0.00 C ATOM 43 CG ARG A 2 0.058 -2.314 -15.047 1.00 0.00 C ATOM 44 CD ARG A 2 1.080 -2.178 -16.183 1.00 0.00 C ATOM 45 NE ARG A 2 2.445 -2.420 -15.679 1.00 0.00 N ATOM 46 CZ ARG A 2 3.478 -1.607 -15.748 1.00 0.00 C ATOM 47 NH1 ARG A 2 3.496 -0.548 -16.505 1.00 0.00 N ATOM 48 NH2 ARG A 2 4.542 -1.851 -15.044 1.00 0.00 N ATOM 0 H ARG A 2 -1.404 -1.310 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 2 -3.315 -1.371 -14.792 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.702 -2.470 -16.281 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -1.223 -0.822 -15.929 1.00 0.00 H new ATOM 0 HG2 ARG A 2 0.393 -1.743 -14.181 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -0.009 -3.356 -14.735 1.00 0.00 H new ATOM 0 HD2 ARG A 2 0.847 -2.888 -16.977 1.00 0.00 H new ATOM 0 HD3 ARG A 2 1.018 -1.181 -16.619 1.00 0.00 H new ATOM 0 HE ARG A 2 2.607 -3.319 -15.226 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.685 -0.318 -17.079 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.321 0.051 -16.524 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.576 -2.671 -14.439 1.00 0.00 H new ATOM 0 HH22 ARG A 2 5.343 -1.222 -15.096 1.00 0.00 H new ATOM 62 N PRO A 3 -3.503 -3.994 -14.486 1.00 0.00 N ATOM 63 CA PRO A 3 -3.884 -5.333 -14.011 1.00 0.00 C ATOM 64 C PRO A 3 -2.721 -6.280 -13.665 1.00 0.00 C ATOM 65 O PRO A 3 -2.881 -7.173 -12.830 1.00 0.00 O ATOM 66 CB PRO A 3 -4.729 -5.944 -15.132 1.00 0.00 C ATOM 67 CG PRO A 3 -5.310 -4.729 -15.850 1.00 0.00 C ATOM 68 CD PRO A 3 -4.186 -3.703 -15.741 1.00 0.00 C ATOM 0 HA PRO A 3 -4.411 -5.214 -13.065 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -4.124 -6.554 -15.803 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -5.514 -6.588 -14.736 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -5.555 -4.952 -16.888 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.226 -4.378 -15.375 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -3.502 -3.781 -16.586 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -4.582 -2.687 -15.744 1.00 0.00 H new ATOM 76 N GLY A 4 -1.560 -6.109 -14.312 1.00 0.00 N ATOM 77 CA GLY A 4 -0.364 -6.936 -14.090 1.00 0.00 C ATOM 78 C GLY A 4 -0.418 -8.316 -14.758 1.00 0.00 C ATOM 79 O GLY A 4 0.332 -9.215 -14.375 1.00 0.00 O ATOM 0 H GLY A 4 -1.422 -5.382 -15.014 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.509 -6.399 -14.462 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.223 -7.070 -13.017 1.00 0.00 H new ATOM 83 N ASP A 5 -1.296 -8.502 -15.752 1.00 0.00 N ATOM 84 CA ASP A 5 -1.546 -9.781 -16.443 1.00 0.00 C ATOM 85 C ASP A 5 -0.299 -10.402 -17.114 1.00 0.00 C ATOM 86 O ASP A 5 -0.204 -11.625 -17.237 1.00 0.00 O ATOM 87 CB ASP A 5 -2.664 -9.540 -17.470 1.00 0.00 C ATOM 88 CG ASP A 5 -3.016 -10.801 -18.274 1.00 0.00 C ATOM 89 OD1 ASP A 5 -3.498 -11.794 -17.677 1.00 0.00 O ATOM 90 OD2 ASP A 5 -2.804 -10.803 -19.509 1.00 0.00 O ATOM 0 H ASP A 5 -1.873 -7.742 -16.112 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.840 -10.516 -15.694 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.555 -9.184 -16.953 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.357 -8.751 -18.156 1.00 0.00 H new ATOM 95 N CYS A 6 0.674 -9.571 -17.502 1.00 0.00 N ATOM 96 CA CYS A 6 1.967 -9.990 -18.053 1.00 0.00 C ATOM 97 C CYS A 6 3.111 -9.099 -17.532 1.00 0.00 C ATOM 98 O CYS A 6 4.009 -8.704 -18.275 1.00 0.00 O ATOM 99 CB CYS A 6 1.871 -10.028 -19.584 1.00 0.00 C ATOM 100 SG CYS A 6 3.074 -11.148 -20.353 1.00 0.00 S ATOM 0 H CYS A 6 0.581 -8.557 -17.439 1.00 0.00 H new ATOM 0 HA CYS A 6 2.209 -10.997 -17.712 1.00 0.00 H new ATOM 0 HB2 CYS A 6 0.865 -10.335 -19.870 1.00 0.00 H new ATOM 0 HB3 CYS A 6 2.021 -9.022 -19.975 1.00 0.00 H new ATOM 105 N GLU A 7 3.049 -8.719 -16.252 1.00 0.00 N ATOM 106 CA GLU A 7 3.941 -7.735 -15.614 1.00 0.00 C ATOM 107 C GLU A 7 5.441 -8.045 -15.785 1.00 0.00 C ATOM 108 O GLU A 7 6.246 -7.125 -15.909 1.00 0.00 O ATOM 109 CB GLU A 7 3.557 -7.636 -14.133 1.00 0.00 C ATOM 110 CG GLU A 7 4.270 -6.544 -13.321 1.00 0.00 C ATOM 111 CD GLU A 7 3.958 -5.109 -13.796 1.00 0.00 C ATOM 112 OE1 GLU A 7 2.855 -4.845 -14.329 1.00 0.00 O ATOM 113 OE2 GLU A 7 4.805 -4.205 -13.603 1.00 0.00 O ATOM 0 H GLU A 7 2.355 -9.098 -15.607 1.00 0.00 H new ATOM 0 HA GLU A 7 3.801 -6.778 -16.116 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.482 -7.465 -14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.756 -8.599 -13.662 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.985 -6.640 -12.273 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.346 -6.709 -13.375 1.00 0.00 H new ATOM 120 N VAL A 8 5.826 -9.325 -15.852 1.00 0.00 N ATOM 121 CA VAL A 8 7.205 -9.780 -16.147 1.00 0.00 C ATOM 122 C VAL A 8 7.749 -9.269 -17.486 1.00 0.00 C ATOM 123 O VAL A 8 8.945 -8.999 -17.592 1.00 0.00 O ATOM 124 CB VAL A 8 7.292 -11.320 -16.031 1.00 0.00 C ATOM 125 CG1 VAL A 8 6.516 -12.084 -17.111 1.00 0.00 C ATOM 126 CG2 VAL A 8 8.733 -11.820 -15.995 1.00 0.00 C ATOM 0 H VAL A 8 5.178 -10.098 -15.700 1.00 0.00 H new ATOM 0 HA VAL A 8 7.857 -9.335 -15.395 1.00 0.00 H new ATOM 0 HB VAL A 8 6.810 -11.534 -15.077 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.632 -13.156 -16.953 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.460 -11.821 -17.054 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.904 -11.818 -18.094 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.739 -12.907 -15.913 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.244 -11.522 -16.910 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.246 -11.389 -15.136 1.00 0.00 H new ATOM 136 N CYS A 9 6.883 -9.064 -18.481 1.00 0.00 N ATOM 137 CA CYS A 9 7.260 -8.557 -19.799 1.00 0.00 C ATOM 138 C CYS A 9 7.604 -7.062 -19.765 1.00 0.00 C ATOM 139 O CYS A 9 8.712 -6.683 -20.135 1.00 0.00 O ATOM 140 CB CYS A 9 6.120 -8.864 -20.769 1.00 0.00 C ATOM 141 SG CYS A 9 6.493 -8.506 -22.503 1.00 0.00 S ATOM 0 H CYS A 9 5.884 -9.249 -18.390 1.00 0.00 H new ATOM 0 HA CYS A 9 8.169 -9.054 -20.136 1.00 0.00 H new ATOM 0 HB2 CYS A 9 5.856 -9.918 -20.677 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.243 -8.288 -20.473 1.00 0.00 H new ATOM 146 N ILE A 10 6.713 -6.204 -19.252 1.00 0.00 N ATOM 147 CA ILE A 10 7.000 -4.763 -19.071 1.00 0.00 C ATOM 148 C ILE A 10 8.120 -4.515 -18.044 1.00 0.00 C ATOM 149 O ILE A 10 8.929 -3.601 -18.229 1.00 0.00 O ATOM 150 CB ILE A 10 5.703 -3.974 -18.763 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.926 -2.470 -18.486 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.909 -4.564 -17.585 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.606 -1.679 -19.613 1.00 0.00 C ATOM 0 H ILE A 10 5.778 -6.480 -18.951 1.00 0.00 H new ATOM 0 HA ILE A 10 7.386 -4.378 -20.015 1.00 0.00 H new ATOM 0 HB ILE A 10 5.129 -4.073 -19.684 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.960 -2.011 -18.277 1.00 0.00 H new ATOM 0 HG13 ILE A 10 6.528 -2.371 -17.583 1.00 0.00 H new ATOM 0 HG21 ILE A 10 4.011 -3.969 -17.417 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.626 -5.591 -17.815 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.527 -4.551 -16.687 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.713 -0.637 -19.313 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.591 -2.102 -19.812 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.998 -1.736 -20.516 1.00 0.00 H new ATOM 165 N SER A 11 8.255 -5.376 -17.031 1.00 0.00 N ATOM 166 CA SER A 11 9.398 -5.377 -16.095 1.00 0.00 C ATOM 167 C SER A 11 10.749 -5.712 -16.748 1.00 0.00 C ATOM 168 O SER A 11 11.778 -5.618 -16.076 1.00 0.00 O ATOM 169 CB SER A 11 9.169 -6.360 -14.936 1.00 0.00 C ATOM 170 OG SER A 11 8.007 -6.027 -14.202 1.00 0.00 O ATOM 0 H SER A 11 7.569 -6.103 -16.830 1.00 0.00 H new ATOM 0 HA SER A 11 9.451 -4.351 -15.731 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.076 -7.373 -15.328 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.035 -6.353 -14.274 1.00 0.00 H new ATOM 0 HG SER A 11 7.226 -6.448 -14.618 1.00 0.00 H new ATOM 176 N TYR A 12 10.772 -6.087 -18.035 1.00 0.00 N ATOM 177 CA TYR A 12 11.980 -6.490 -18.753 1.00 0.00 C ATOM 178 C TYR A 12 12.177 -5.773 -20.106 1.00 0.00 C ATOM 179 O TYR A 12 13.183 -5.086 -20.267 1.00 0.00 O ATOM 180 CB TYR A 12 12.024 -8.021 -18.850 1.00 0.00 C ATOM 181 CG TYR A 12 13.144 -8.483 -19.757 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.477 -8.140 -19.461 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.835 -9.158 -20.948 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.503 -8.473 -20.362 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.853 -9.480 -21.858 1.00 0.00 C ATOM 186 CZ TYR A 12 15.190 -9.145 -21.559 1.00 0.00 C ATOM 187 OH TYR A 12 16.181 -9.464 -22.427 1.00 0.00 O ATOM 0 H TYR A 12 9.932 -6.118 -18.613 1.00 0.00 H new ATOM 0 HA TYR A 12 12.843 -6.158 -18.175 1.00 0.00 H new ATOM 0 HB2 TYR A 12 12.159 -8.447 -17.856 1.00 0.00 H new ATOM 0 HB3 TYR A 12 11.071 -8.391 -19.228 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.711 -7.622 -18.543 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.812 -9.430 -21.164 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.527 -8.214 -20.137 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.614 -9.982 -22.784 1.00 0.00 H new ATOM 0 HH TYR A 12 15.878 -10.184 -23.018 1.00 0.00 H new ATOM 197 N LEU A 13 11.224 -5.812 -21.044 1.00 0.00 N ATOM 198 CA LEU A 13 11.305 -5.092 -22.327 1.00 0.00 C ATOM 199 C LEU A 13 11.455 -3.588 -22.117 1.00 0.00 C ATOM 200 O LEU A 13 12.317 -2.957 -22.732 1.00 0.00 O ATOM 201 CB LEU A 13 10.046 -5.375 -23.175 1.00 0.00 C ATOM 202 CG LEU A 13 10.079 -6.646 -24.036 1.00 0.00 C ATOM 203 CD1 LEU A 13 11.183 -6.576 -25.091 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.297 -7.907 -23.210 1.00 0.00 C ATOM 0 H LEU A 13 10.364 -6.349 -20.936 1.00 0.00 H new ATOM 0 HA LEU A 13 12.189 -5.451 -22.853 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.189 -5.438 -22.505 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.876 -4.521 -23.831 1.00 0.00 H new ATOM 0 HG LEU A 13 9.101 -6.699 -24.514 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.179 -7.491 -25.683 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.009 -5.721 -25.744 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.150 -6.466 -24.599 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.312 -8.775 -23.869 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.248 -7.836 -22.682 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.488 -8.013 -22.488 1.00 0.00 H new ATOM 216 N GLY A 14 10.656 -3.034 -21.203 1.00 0.00 N ATOM 217 CA GLY A 14 10.614 -1.604 -20.911 1.00 0.00 C ATOM 218 C GLY A 14 11.886 -1.034 -20.270 1.00 0.00 C ATOM 219 O GLY A 14 12.094 0.179 -20.308 1.00 0.00 O ATOM 0 H GLY A 14 10.008 -3.580 -20.635 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.420 -1.065 -21.838 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.772 -1.409 -20.247 1.00 0.00 H new ATOM 223 N ARG A 15 12.746 -1.896 -19.704 1.00 0.00 N ATOM 224 CA ARG A 15 14.073 -1.529 -19.175 1.00 0.00 C ATOM 225 C ARG A 15 15.205 -1.899 -20.135 1.00 0.00 C ATOM 226 O ARG A 15 16.212 -1.194 -20.184 1.00 0.00 O ATOM 227 CB ARG A 15 14.289 -2.106 -17.763 1.00 0.00 C ATOM 228 CG ARG A 15 14.285 -3.641 -17.680 1.00 0.00 C ATOM 229 CD ARG A 15 14.625 -4.170 -16.280 1.00 0.00 C ATOM 230 NE ARG A 15 16.009 -3.850 -15.872 1.00 0.00 N ATOM 231 CZ ARG A 15 16.545 -4.051 -14.681 1.00 0.00 C ATOM 232 NH1 ARG A 15 15.872 -4.584 -13.700 1.00 0.00 N ATOM 233 NH2 ARG A 15 17.783 -3.716 -14.450 1.00 0.00 N ATOM 0 H ARG A 15 12.535 -2.888 -19.598 1.00 0.00 H new ATOM 0 HA ARG A 15 14.097 -0.443 -19.088 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.241 -1.739 -17.379 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.510 -1.720 -17.106 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.303 -4.012 -17.973 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.003 -4.039 -18.397 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.929 -3.745 -15.556 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.485 -5.251 -16.260 1.00 0.00 H new ATOM 0 HE ARG A 15 16.611 -3.432 -16.581 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.900 -4.860 -13.839 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.317 -4.725 -12.793 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.344 -3.296 -15.191 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.191 -3.874 -13.528 1.00 0.00 H new ATOM 247 N PHE A 16 15.022 -2.944 -20.944 1.00 0.00 N ATOM 248 CA PHE A 16 15.953 -3.313 -22.005 1.00 0.00 C ATOM 249 C PHE A 16 16.103 -2.214 -23.055 1.00 0.00 C ATOM 250 O PHE A 16 17.197 -1.668 -23.215 1.00 0.00 O ATOM 251 CB PHE A 16 15.526 -4.649 -22.615 1.00 0.00 C ATOM 252 CG PHE A 16 15.902 -4.865 -24.070 1.00 0.00 C ATOM 253 CD1 PHE A 16 17.206 -4.604 -24.522 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.924 -5.253 -24.997 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.545 -4.740 -25.873 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.248 -5.365 -26.355 1.00 0.00 C ATOM 257 CZ PHE A 16 16.560 -5.111 -26.796 1.00 0.00 C ATOM 0 H PHE A 16 14.214 -3.563 -20.878 1.00 0.00 H new ATOM 0 HA PHE A 16 16.945 -3.433 -21.570 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.964 -5.453 -22.024 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.444 -4.739 -22.523 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.960 -4.293 -23.815 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.919 -5.466 -24.663 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.558 -4.560 -26.201 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.487 -5.648 -27.067 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.806 -5.202 -27.844 1.00 0.00 H new ATOM 267 N TYR A 17 15.011 -1.842 -23.734 1.00 0.00 N ATOM 268 CA TYR A 17 15.092 -0.784 -24.740 1.00 0.00 C ATOM 269 C TYR A 17 15.562 0.551 -24.137 1.00 0.00 C ATOM 270 O TYR A 17 16.199 1.353 -24.816 1.00 0.00 O ATOM 271 CB TYR A 17 13.748 -0.618 -25.474 1.00 0.00 C ATOM 272 CG TYR A 17 12.840 0.427 -24.860 1.00 0.00 C ATOM 273 CD1 TYR A 17 13.108 1.779 -25.132 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.807 0.090 -23.970 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.381 2.792 -24.481 1.00 0.00 C ATOM 276 CE2 TYR A 17 11.080 1.107 -23.314 1.00 0.00 C ATOM 277 CZ TYR A 17 11.369 2.463 -23.562 1.00 0.00 C ATOM 278 OH TYR A 17 10.680 3.455 -22.931 1.00 0.00 O ATOM 0 H TYR A 17 14.084 -2.248 -23.608 1.00 0.00 H new ATOM 0 HA TYR A 17 15.843 -1.088 -25.469 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.943 -0.351 -26.513 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.229 -1.576 -25.483 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.876 2.042 -25.844 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.569 -0.947 -23.787 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.601 3.829 -24.688 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.298 0.844 -22.618 1.00 0.00 H new ATOM 0 HH TYR A 17 10.015 3.060 -22.329 1.00 0.00 H new ATOM 288 N GLN A 18 15.245 0.809 -22.862 1.00 0.00 N ATOM 289 CA GLN A 18 15.657 2.048 -22.205 1.00 0.00 C ATOM 290 C GLN A 18 17.180 2.119 -22.039 1.00 0.00 C ATOM 291 O GLN A 18 17.764 3.175 -22.273 1.00 0.00 O ATOM 292 CB GLN A 18 14.919 2.148 -20.860 1.00 0.00 C ATOM 293 CG GLN A 18 15.452 3.201 -19.887 1.00 0.00 C ATOM 294 CD GLN A 18 15.251 4.644 -20.343 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.214 5.257 -20.128 1.00 0.00 O ATOM 296 NE2 GLN A 18 16.235 5.254 -20.969 1.00 0.00 N ATOM 0 H GLN A 18 14.707 0.177 -22.270 1.00 0.00 H new ATOM 0 HA GLN A 18 15.388 2.903 -22.825 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.869 2.362 -21.058 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.960 1.175 -20.371 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.963 3.067 -18.922 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.517 3.028 -19.731 1.00 0.00 H new ATOM 0 HE21 GLN A 18 17.106 4.757 -21.156 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.127 6.223 -21.267 1.00 0.00 H new ATOM 305 N ASP A 19 17.849 1.027 -21.671 1.00 0.00 N ATOM 306 CA ASP A 19 19.289 0.973 -21.491 1.00 0.00 C ATOM 307 C ASP A 19 20.069 1.249 -22.786 1.00 0.00 C ATOM 308 O ASP A 19 21.207 1.702 -22.711 1.00 0.00 O ATOM 309 CB ASP A 19 19.624 -0.413 -20.948 1.00 0.00 C ATOM 310 CG ASP A 19 21.081 -0.490 -20.495 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.408 0.080 -19.429 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.919 -1.096 -21.199 1.00 0.00 O ATOM 0 H ASP A 19 17.388 0.136 -21.487 1.00 0.00 H new ATOM 0 HA ASP A 19 19.589 1.758 -20.797 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.967 -0.647 -20.110 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.439 -1.163 -21.717 1.00 0.00 H new ATOM 317 N LEU A 20 19.450 1.017 -23.955 1.00 0.00 N ATOM 318 CA LEU A 20 19.959 1.411 -25.277 1.00 0.00 C ATOM 319 C LEU A 20 20.070 2.941 -25.389 1.00 0.00 C ATOM 320 O LEU A 20 21.174 3.490 -25.415 1.00 0.00 O ATOM 321 CB LEU A 20 19.066 0.810 -26.382 1.00 0.00 C ATOM 322 CG LEU A 20 19.091 -0.726 -26.433 1.00 0.00 C ATOM 323 CD1 LEU A 20 18.021 -1.249 -27.394 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.453 -1.237 -26.912 1.00 0.00 C ATOM 0 H LEU A 20 18.553 0.535 -24.007 1.00 0.00 H new ATOM 0 HA LEU A 20 20.965 1.013 -25.407 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.039 1.142 -26.227 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.386 1.202 -27.348 1.00 0.00 H new ATOM 0 HG LEU A 20 18.897 -1.087 -25.423 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.054 -2.338 -27.417 1.00 0.00 H new ATOM 0 HD12 LEU A 20 17.037 -0.923 -27.056 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.209 -0.859 -28.394 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.444 -2.327 -26.939 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.656 -0.851 -27.911 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.230 -0.898 -26.227 1.00 0.00 H new ATOM 336 N LYS A 21 18.944 3.664 -25.401 1.00 0.00 N ATOM 337 CA LYS A 21 18.959 5.138 -25.538 1.00 0.00 C ATOM 338 C LYS A 21 19.554 5.864 -24.321 1.00 0.00 C ATOM 339 O LYS A 21 19.986 7.010 -24.442 1.00 0.00 O ATOM 340 CB LYS A 21 17.563 5.680 -25.884 1.00 0.00 C ATOM 341 CG LYS A 21 16.460 5.209 -24.925 1.00 0.00 C ATOM 342 CD LYS A 21 15.348 6.255 -24.778 1.00 0.00 C ATOM 343 CE LYS A 21 14.316 5.825 -23.736 1.00 0.00 C ATOM 344 NZ LYS A 21 13.113 6.702 -23.762 1.00 0.00 N ATOM 0 H LYS A 21 18.011 3.261 -25.318 1.00 0.00 H new ATOM 0 HA LYS A 21 19.629 5.353 -26.370 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.595 6.770 -25.879 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.305 5.373 -26.898 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.034 4.275 -25.292 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.894 5.000 -23.947 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.782 7.212 -24.490 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.857 6.404 -25.740 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.019 4.793 -23.922 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.766 5.853 -22.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.434 6.381 -23.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.394 7.683 -23.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.670 6.655 -24.702 1.00 0.00 H new ATOM 358 N ASP A 22 19.636 5.193 -23.171 1.00 0.00 N ATOM 359 CA ASP A 22 20.260 5.728 -21.940 1.00 0.00 C ATOM 360 C ASP A 22 21.775 5.957 -22.095 1.00 0.00 C ATOM 361 O ASP A 22 22.336 6.873 -21.485 1.00 0.00 O ATOM 362 CB ASP A 22 19.997 4.791 -20.755 1.00 0.00 C ATOM 363 CG ASP A 22 20.570 5.345 -19.439 1.00 0.00 C ATOM 364 OD1 ASP A 22 20.019 6.343 -18.915 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.545 4.760 -18.909 1.00 0.00 O ATOM 0 H ASP A 22 19.268 4.248 -23.058 1.00 0.00 H new ATOM 0 HA ASP A 22 19.800 6.698 -21.752 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.923 4.638 -20.646 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.439 3.816 -20.960 1.00 0.00 H new ATOM 370 N ARG A 23 22.425 5.163 -22.957 1.00 0.00 N ATOM 371 CA ARG A 23 23.856 5.253 -23.297 1.00 0.00 C ATOM 372 C ARG A 23 24.130 5.769 -24.708 1.00 0.00 C ATOM 373 O ARG A 23 25.285 5.749 -25.143 1.00 0.00 O ATOM 374 CB ARG A 23 24.558 3.933 -22.994 1.00 0.00 C ATOM 375 CG ARG A 23 24.101 2.770 -23.883 1.00 0.00 C ATOM 376 CD ARG A 23 24.604 1.437 -23.335 1.00 0.00 C ATOM 377 NE ARG A 23 24.022 1.098 -22.012 1.00 0.00 N ATOM 378 CZ ARG A 23 24.682 1.020 -20.866 1.00 0.00 C ATOM 379 NH1 ARG A 23 25.960 1.265 -20.767 1.00 0.00 N ATOM 380 NH2 ARG A 23 24.075 0.702 -19.763 1.00 0.00 N ATOM 0 H ARG A 23 21.952 4.410 -23.457 1.00 0.00 H new ATOM 0 HA ARG A 23 24.288 6.019 -22.653 1.00 0.00 H new ATOM 0 HB2 ARG A 23 25.633 4.068 -23.113 1.00 0.00 H new ATOM 0 HB3 ARG A 23 24.383 3.671 -21.951 1.00 0.00 H new ATOM 0 HG2 ARG A 23 23.013 2.757 -23.941 1.00 0.00 H new ATOM 0 HG3 ARG A 23 24.472 2.914 -24.898 1.00 0.00 H new ATOM 0 HD2 ARG A 23 24.365 0.645 -24.045 1.00 0.00 H new ATOM 0 HD3 ARG A 23 25.690 1.472 -23.250 1.00 0.00 H new ATOM 0 HE ARG A 23 23.020 0.907 -21.983 1.00 0.00 H new ATOM 0 HH11 ARG A 23 26.494 1.530 -21.595 1.00 0.00 H new ATOM 0 HH12 ARG A 23 26.425 1.192 -19.862 1.00 0.00 H new ATOM 0 HH21 ARG A 23 23.074 0.507 -19.770 1.00 0.00 H new ATOM 0 HH22 ARG A 23 24.599 0.647 -18.890 1.00 0.00 H new ATOM 394 N ASP A 24 23.097 6.256 -25.406 1.00 0.00 N ATOM 395 CA ASP A 24 23.227 6.866 -26.736 1.00 0.00 C ATOM 396 C ASP A 24 23.924 5.923 -27.745 1.00 0.00 C ATOM 397 O ASP A 24 24.854 6.297 -28.469 1.00 0.00 O ATOM 398 CB ASP A 24 23.876 8.254 -26.585 1.00 0.00 C ATOM 399 CG ASP A 24 23.919 9.055 -27.900 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.928 9.027 -28.672 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.932 9.754 -28.150 1.00 0.00 O ATOM 0 H ASP A 24 22.138 6.238 -25.060 1.00 0.00 H new ATOM 0 HA ASP A 24 22.242 7.021 -27.177 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.325 8.825 -25.838 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.892 8.133 -26.208 1.00 0.00 H new ATOM 406 N VAL A 25 23.471 4.661 -27.773 1.00 0.00 N ATOM 407 CA VAL A 25 23.946 3.604 -28.688 1.00 0.00 C ATOM 408 C VAL A 25 23.728 3.946 -30.181 1.00 0.00 C ATOM 409 O VAL A 25 24.300 3.301 -31.054 1.00 0.00 O ATOM 410 CB VAL A 25 23.327 2.248 -28.276 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.814 2.289 -28.355 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.803 1.058 -29.119 1.00 0.00 C ATOM 0 H VAL A 25 22.741 4.334 -27.141 1.00 0.00 H new ATOM 0 HA VAL A 25 25.029 3.529 -28.589 1.00 0.00 H new ATOM 0 HB VAL A 25 23.667 2.097 -27.251 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.408 1.322 -28.060 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.435 3.061 -27.685 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.509 2.514 -29.377 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.322 0.146 -28.765 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.541 1.225 -30.164 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.884 0.957 -29.027 1.00 0.00 H new ATOM 422 N THR A 26 22.915 4.974 -30.477 1.00 0.00 N ATOM 423 CA THR A 26 22.485 5.465 -31.812 1.00 0.00 C ATOM 424 C THR A 26 21.927 4.385 -32.762 1.00 0.00 C ATOM 425 O THR A 26 21.866 4.550 -33.984 1.00 0.00 O ATOM 426 CB THR A 26 23.535 6.402 -32.445 1.00 0.00 C ATOM 427 OG1 THR A 26 22.989 7.100 -33.546 1.00 0.00 O ATOM 428 CG2 THR A 26 24.794 5.688 -32.926 1.00 0.00 C ATOM 0 H THR A 26 22.503 5.535 -29.731 1.00 0.00 H new ATOM 0 HA THR A 26 21.603 6.079 -31.627 1.00 0.00 H new ATOM 0 HB THR A 26 23.818 7.084 -31.643 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.428 6.493 -34.073 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.482 6.415 -33.358 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.274 5.190 -32.084 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.527 4.948 -33.681 1.00 0.00 H new ATOM 436 N PHE A 27 21.491 3.274 -32.173 1.00 0.00 N ATOM 437 CA PHE A 27 20.738 2.173 -32.761 1.00 0.00 C ATOM 438 C PHE A 27 19.578 2.614 -33.681 1.00 0.00 C ATOM 439 O PHE A 27 18.817 3.527 -33.353 1.00 0.00 O ATOM 440 CB PHE A 27 20.260 1.288 -31.597 1.00 0.00 C ATOM 441 CG PHE A 27 19.178 1.828 -30.653 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.219 3.131 -30.098 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.168 0.949 -30.226 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.304 3.512 -29.103 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.205 1.357 -29.284 1.00 0.00 C ATOM 446 CZ PHE A 27 17.286 2.630 -28.702 1.00 0.00 C ATOM 0 H PHE A 27 21.673 3.108 -31.183 1.00 0.00 H new ATOM 0 HA PHE A 27 21.389 1.617 -33.435 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.891 0.355 -32.022 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.132 1.040 -30.992 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.960 3.837 -30.443 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.130 -0.053 -30.626 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.383 4.487 -28.644 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.403 0.689 -29.009 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.571 2.931 -27.951 1.00 0.00 H new ATOM 456 N SER A 28 19.442 1.965 -34.848 1.00 0.00 N ATOM 457 CA SER A 28 18.410 2.231 -35.871 1.00 0.00 C ATOM 458 C SER A 28 18.297 1.136 -36.958 1.00 0.00 C ATOM 459 O SER A 28 17.167 0.713 -37.227 1.00 0.00 O ATOM 460 CB SER A 28 18.679 3.581 -36.548 1.00 0.00 C ATOM 461 OG SER A 28 18.171 4.636 -35.754 1.00 0.00 O ATOM 0 H SER A 28 20.072 1.210 -35.119 1.00 0.00 H new ATOM 0 HA SER A 28 17.460 2.240 -35.336 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.750 3.713 -36.699 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.213 3.601 -37.533 1.00 0.00 H new ATOM 0 HG SER A 28 18.206 4.380 -34.809 1.00 0.00 H new ATOM 467 N PRO A 29 19.397 0.642 -37.581 1.00 0.00 N ATOM 468 CA PRO A 29 19.346 -0.457 -38.563 1.00 0.00 C ATOM 469 C PRO A 29 19.255 -1.838 -37.871 1.00 0.00 C ATOM 470 O PRO A 29 18.826 -1.935 -36.718 1.00 0.00 O ATOM 471 CB PRO A 29 20.617 -0.252 -39.406 1.00 0.00 C ATOM 472 CG PRO A 29 21.624 0.267 -38.387 1.00 0.00 C ATOM 473 CD PRO A 29 20.759 1.178 -37.522 1.00 0.00 C ATOM 0 HA PRO A 29 18.455 -0.441 -39.191 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.951 -1.182 -39.866 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.455 0.462 -40.213 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.072 -0.541 -37.808 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.441 0.810 -38.861 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.123 1.197 -36.495 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.788 2.204 -37.890 1.00 0.00 H new ATOM 481 N ALA A 30 19.700 -2.916 -38.533 1.00 0.00 N ATOM 482 CA ALA A 30 19.816 -4.285 -37.994 1.00 0.00 C ATOM 483 C ALA A 30 20.628 -4.421 -36.676 1.00 0.00 C ATOM 484 O ALA A 30 20.685 -5.502 -36.087 1.00 0.00 O ATOM 485 CB ALA A 30 20.379 -5.184 -39.100 1.00 0.00 C ATOM 0 H ALA A 30 20.004 -2.858 -39.505 1.00 0.00 H new ATOM 0 HA ALA A 30 18.814 -4.598 -37.699 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.475 -6.204 -38.727 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.705 -5.173 -39.956 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.359 -4.816 -39.405 1.00 0.00 H new ATOM 491 N THR A 31 21.240 -3.339 -36.188 1.00 0.00 N ATOM 492 CA THR A 31 21.805 -3.240 -34.838 1.00 0.00 C ATOM 493 C THR A 31 20.774 -3.584 -33.762 1.00 0.00 C ATOM 494 O THR A 31 21.078 -4.362 -32.871 1.00 0.00 O ATOM 495 CB THR A 31 22.329 -1.810 -34.609 1.00 0.00 C ATOM 496 OG1 THR A 31 23.527 -1.627 -35.332 1.00 0.00 O ATOM 497 CG2 THR A 31 22.593 -1.440 -33.146 1.00 0.00 C ATOM 0 H THR A 31 21.360 -2.486 -36.734 1.00 0.00 H new ATOM 0 HA THR A 31 22.619 -3.960 -34.761 1.00 0.00 H new ATOM 0 HB THR A 31 21.529 -1.155 -34.954 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.860 -0.717 -35.188 1.00 0.00 H new ATOM 0 HG21 THR A 31 22.959 -0.415 -33.090 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.668 -1.527 -32.576 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.340 -2.115 -32.729 1.00 0.00 H new ATOM 505 N ILE A 32 19.555 -3.039 -33.821 1.00 0.00 N ATOM 506 CA ILE A 32 18.566 -3.182 -32.732 1.00 0.00 C ATOM 507 C ILE A 32 18.248 -4.651 -32.415 1.00 0.00 C ATOM 508 O ILE A 32 18.268 -5.075 -31.258 1.00 0.00 O ATOM 509 CB ILE A 32 17.265 -2.433 -33.074 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.571 -0.992 -33.542 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.330 -2.494 -31.859 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.552 0.072 -33.156 1.00 0.00 C ATOM 0 H ILE A 32 19.222 -2.490 -34.614 1.00 0.00 H new ATOM 0 HA ILE A 32 19.018 -2.741 -31.843 1.00 0.00 H new ATOM 0 HB ILE A 32 16.755 -2.911 -33.911 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.541 -0.700 -33.139 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.666 -0.997 -34.628 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.403 -1.967 -32.086 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.107 -3.535 -31.623 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.814 -2.024 -31.003 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.874 1.040 -33.539 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.581 -0.182 -33.582 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.470 0.120 -32.070 1.00 0.00 H new ATOM 524 N GLU A 33 17.975 -5.423 -33.465 1.00 0.00 N ATOM 525 CA GLU A 33 17.721 -6.869 -33.362 1.00 0.00 C ATOM 526 C GLU A 33 18.877 -7.627 -32.695 1.00 0.00 C ATOM 527 O GLU A 33 18.633 -8.540 -31.912 1.00 0.00 O ATOM 528 CB GLU A 33 17.355 -7.533 -34.713 1.00 0.00 C ATOM 529 CG GLU A 33 17.383 -6.651 -35.956 1.00 0.00 C ATOM 530 CD GLU A 33 16.675 -7.335 -37.133 1.00 0.00 C ATOM 531 OE1 GLU A 33 17.315 -8.114 -37.881 1.00 0.00 O ATOM 532 OE2 GLU A 33 15.457 -7.078 -37.310 1.00 0.00 O ATOM 0 H GLU A 33 17.922 -5.066 -34.419 1.00 0.00 H new ATOM 0 HA GLU A 33 16.845 -6.945 -32.717 1.00 0.00 H new ATOM 0 HB2 GLU A 33 18.039 -8.366 -34.875 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.354 -7.955 -34.621 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.900 -5.698 -35.741 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.416 -6.431 -36.227 1.00 0.00 H new ATOM 539 N ASN A 34 20.125 -7.231 -32.962 1.00 0.00 N ATOM 540 CA ASN A 34 21.311 -7.813 -32.325 1.00 0.00 C ATOM 541 C ASN A 34 21.295 -7.642 -30.789 1.00 0.00 C ATOM 542 O ASN A 34 21.579 -8.595 -30.069 1.00 0.00 O ATOM 543 CB ASN A 34 22.563 -7.214 -32.998 1.00 0.00 C ATOM 544 CG ASN A 34 23.876 -7.638 -32.373 1.00 0.00 C ATOM 545 OD1 ASN A 34 24.444 -8.673 -32.698 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.413 -6.839 -31.474 1.00 0.00 N ATOM 0 H ASN A 34 20.343 -6.492 -33.631 1.00 0.00 H new ATOM 0 HA ASN A 34 21.320 -8.893 -32.473 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.567 -7.500 -34.050 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.493 -6.127 -32.964 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.306 -7.081 -31.045 1.00 0.00 H new ATOM 0 HD22 ASN A 34 23.936 -5.978 -31.207 1.00 0.00 H new ATOM 553 N GLU A 35 20.917 -6.469 -30.275 1.00 0.00 N ATOM 554 CA GLU A 35 20.956 -6.135 -28.842 1.00 0.00 C ATOM 555 C GLU A 35 20.073 -7.030 -27.973 1.00 0.00 C ATOM 556 O GLU A 35 20.515 -7.458 -26.905 1.00 0.00 O ATOM 557 CB GLU A 35 20.555 -4.665 -28.604 1.00 0.00 C ATOM 558 CG GLU A 35 21.153 -3.658 -29.589 1.00 0.00 C ATOM 559 CD GLU A 35 22.699 -3.680 -29.591 1.00 0.00 C ATOM 560 OE1 GLU A 35 23.312 -2.956 -28.771 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.317 -4.422 -30.395 1.00 0.00 O ATOM 0 H GLU A 35 20.567 -5.705 -30.853 1.00 0.00 H new ATOM 0 HA GLU A 35 21.990 -6.303 -28.542 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.468 -4.590 -28.648 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.854 -4.383 -27.594 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.788 -3.876 -30.593 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.807 -2.656 -29.335 1.00 0.00 H new ATOM 568 N LEU A 36 18.872 -7.362 -28.455 1.00 0.00 N ATOM 569 CA LEU A 36 17.907 -8.232 -27.766 1.00 0.00 C ATOM 570 C LEU A 36 18.549 -9.561 -27.304 1.00 0.00 C ATOM 571 O LEU A 36 18.244 -10.064 -26.221 1.00 0.00 O ATOM 572 CB LEU A 36 16.691 -8.478 -28.696 1.00 0.00 C ATOM 573 CG LEU A 36 15.302 -8.535 -28.032 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.276 -9.174 -28.964 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.228 -9.309 -26.725 1.00 0.00 C ATOM 0 H LEU A 36 18.533 -7.027 -29.357 1.00 0.00 H new ATOM 0 HA LEU A 36 17.569 -7.730 -26.860 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.675 -7.689 -29.448 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.853 -9.418 -29.224 1.00 0.00 H new ATOM 0 HG LEU A 36 15.089 -7.488 -27.818 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.304 -9.202 -28.471 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.202 -8.588 -29.880 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.589 -10.189 -29.208 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.207 -9.285 -26.345 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.527 -10.343 -26.897 1.00 0.00 H new ATOM 0 HD23 LEU A 36 15.897 -8.854 -25.995 1.00 0.00 H new ATOM 587 N ILE A 37 19.482 -10.112 -28.093 1.00 0.00 N ATOM 588 CA ILE A 37 20.116 -11.416 -27.821 1.00 0.00 C ATOM 589 C ILE A 37 21.056 -11.339 -26.624 1.00 0.00 C ATOM 590 O ILE A 37 20.924 -12.108 -25.668 1.00 0.00 O ATOM 591 CB ILE A 37 20.855 -11.961 -29.075 1.00 0.00 C ATOM 592 CG1 ILE A 37 19.898 -12.543 -30.140 1.00 0.00 C ATOM 593 CG2 ILE A 37 21.900 -13.044 -28.726 1.00 0.00 C ATOM 594 CD1 ILE A 37 18.974 -11.488 -30.751 1.00 0.00 C ATOM 0 H ILE A 37 19.822 -9.665 -28.944 1.00 0.00 H new ATOM 0 HA ILE A 37 19.320 -12.118 -27.574 1.00 0.00 H new ATOM 0 HB ILE A 37 21.358 -11.087 -29.488 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.484 -13.008 -30.933 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.294 -13.329 -29.687 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.385 -13.389 -29.639 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.648 -12.624 -28.053 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.405 -13.884 -28.239 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.326 -11.957 -31.491 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.364 -11.040 -29.966 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.573 -10.714 -31.231 1.00 0.00 H new ATOM 606 N LYS A 38 21.996 -10.389 -26.654 1.00 0.00 N ATOM 607 CA LYS A 38 22.963 -10.194 -25.551 1.00 0.00 C ATOM 608 C LYS A 38 22.296 -9.719 -24.266 1.00 0.00 C ATOM 609 O LYS A 38 22.883 -9.811 -23.189 1.00 0.00 O ATOM 610 CB LYS A 38 24.100 -9.247 -25.952 1.00 0.00 C ATOM 611 CG LYS A 38 24.812 -9.744 -27.215 1.00 0.00 C ATOM 612 CD LYS A 38 24.378 -8.948 -28.457 1.00 0.00 C ATOM 613 CE LYS A 38 24.356 -9.829 -29.707 1.00 0.00 C ATOM 614 NZ LYS A 38 25.718 -10.263 -30.138 1.00 0.00 N ATOM 0 H LYS A 38 22.114 -9.737 -27.430 1.00 0.00 H new ATOM 0 HA LYS A 38 23.393 -11.175 -25.350 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.701 -8.248 -26.125 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.816 -9.167 -25.134 1.00 0.00 H new ATOM 0 HG2 LYS A 38 25.891 -9.657 -27.084 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.594 -10.801 -27.365 1.00 0.00 H new ATOM 0 HD2 LYS A 38 23.387 -8.525 -28.291 1.00 0.00 H new ATOM 0 HD3 LYS A 38 25.060 -8.112 -28.612 1.00 0.00 H new ATOM 0 HE2 LYS A 38 23.744 -10.710 -29.513 1.00 0.00 H new ATOM 0 HE3 LYS A 38 23.880 -9.283 -30.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 25.640 -10.856 -30.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.298 -9.426 -30.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.166 -10.809 -29.375 1.00 0.00 H new ATOM 628 N PHE A 39 21.054 -9.273 -24.391 1.00 0.00 N ATOM 629 CA PHE A 39 20.173 -8.971 -23.282 1.00 0.00 C ATOM 630 C PHE A 39 19.562 -10.252 -22.714 1.00 0.00 C ATOM 631 O PHE A 39 19.886 -10.640 -21.596 1.00 0.00 O ATOM 632 CB PHE A 39 19.130 -7.960 -23.779 1.00 0.00 C ATOM 633 CG PHE A 39 19.382 -6.600 -23.188 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.262 -5.701 -23.823 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.755 -6.248 -21.979 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.497 -4.435 -23.254 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.997 -4.989 -21.410 1.00 0.00 C ATOM 638 CZ PHE A 39 19.884 -4.097 -22.035 1.00 0.00 C ATOM 0 H PHE A 39 20.622 -9.107 -25.300 1.00 0.00 H new ATOM 0 HA PHE A 39 20.718 -8.522 -22.451 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.164 -7.901 -24.867 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.130 -8.299 -23.509 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.754 -5.982 -24.742 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.090 -6.945 -21.491 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.144 -3.728 -23.751 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.502 -4.706 -20.493 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.097 -3.143 -21.575 1.00 0.00 H new ATOM 648 N CYS A 40 18.783 -10.979 -23.512 1.00 0.00 N ATOM 649 CA CYS A 40 18.055 -12.185 -23.116 1.00 0.00 C ATOM 650 C CYS A 40 18.913 -13.342 -22.605 1.00 0.00 C ATOM 651 O CYS A 40 18.388 -14.226 -21.930 1.00 0.00 O ATOM 652 CB CYS A 40 17.295 -12.656 -24.346 1.00 0.00 C ATOM 653 SG CYS A 40 15.748 -11.765 -24.608 1.00 0.00 S ATOM 0 H CYS A 40 18.635 -10.735 -24.491 1.00 0.00 H new ATOM 0 HA CYS A 40 17.422 -11.910 -22.272 1.00 0.00 H new ATOM 0 HB2 CYS A 40 17.929 -12.537 -25.225 1.00 0.00 H new ATOM 0 HB3 CYS A 40 17.082 -13.721 -24.248 1.00 0.00 H new ATOM 658 N ARG A 41 20.213 -13.351 -22.922 1.00 0.00 N ATOM 659 CA ARG A 41 21.131 -14.418 -22.494 1.00 0.00 C ATOM 660 C ARG A 41 21.709 -14.200 -21.089 1.00 0.00 C ATOM 661 O ARG A 41 22.145 -15.155 -20.447 1.00 0.00 O ATOM 662 CB ARG A 41 22.222 -14.626 -23.552 1.00 0.00 C ATOM 663 CG ARG A 41 23.252 -13.490 -23.533 1.00 0.00 C ATOM 664 CD ARG A 41 24.266 -13.593 -24.675 1.00 0.00 C ATOM 665 NE ARG A 41 25.116 -14.800 -24.571 1.00 0.00 N ATOM 666 CZ ARG A 41 25.032 -15.925 -25.264 1.00 0.00 C ATOM 667 NH1 ARG A 41 24.129 -16.124 -26.185 1.00 0.00 N ATOM 668 NH2 ARG A 41 25.872 -16.896 -25.028 1.00 0.00 N ATOM 0 H ARG A 41 20.659 -12.623 -23.480 1.00 0.00 H new ATOM 0 HA ARG A 41 20.549 -15.336 -22.412 1.00 0.00 H new ATOM 0 HB2 ARG A 41 22.725 -15.577 -23.375 1.00 0.00 H new ATOM 0 HB3 ARG A 41 21.765 -14.687 -24.540 1.00 0.00 H new ATOM 0 HG2 ARG A 41 22.733 -12.534 -23.598 1.00 0.00 H new ATOM 0 HG3 ARG A 41 23.781 -13.501 -22.580 1.00 0.00 H new ATOM 0 HD2 ARG A 41 23.736 -13.607 -25.627 1.00 0.00 H new ATOM 0 HD3 ARG A 41 24.899 -12.706 -24.676 1.00 0.00 H new ATOM 0 HE ARG A 41 25.862 -14.760 -23.877 1.00 0.00 H new ATOM 0 HH11 ARG A 41 23.448 -15.395 -26.397 1.00 0.00 H new ATOM 0 HH12 ARG A 41 24.104 -17.008 -26.693 1.00 0.00 H new ATOM 0 HH21 ARG A 41 26.590 -16.787 -24.312 1.00 0.00 H new ATOM 0 HH22 ARG A 41 25.810 -17.764 -25.560 1.00 0.00 H new ATOM 682 N GLU A 42 21.691 -12.952 -20.602 1.00 0.00 N ATOM 683 CA GLU A 42 22.142 -12.569 -19.250 1.00 0.00 C ATOM 684 C GLU A 42 21.008 -12.017 -18.366 1.00 0.00 C ATOM 685 O GLU A 42 21.198 -11.863 -17.159 1.00 0.00 O ATOM 686 CB GLU A 42 23.265 -11.518 -19.327 1.00 0.00 C ATOM 687 CG GLU A 42 24.423 -11.927 -20.235 1.00 0.00 C ATOM 688 CD GLU A 42 25.708 -11.151 -19.895 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.919 -10.040 -20.443 1.00 0.00 O ATOM 690 OE2 GLU A 42 26.527 -11.651 -19.085 1.00 0.00 O ATOM 0 H GLU A 42 21.355 -12.159 -21.148 1.00 0.00 H new ATOM 0 HA GLU A 42 22.509 -13.486 -18.790 1.00 0.00 H new ATOM 0 HB2 GLU A 42 22.847 -10.577 -19.686 1.00 0.00 H new ATOM 0 HB3 GLU A 42 23.649 -11.334 -18.323 1.00 0.00 H new ATOM 0 HG2 GLU A 42 24.605 -12.997 -20.134 1.00 0.00 H new ATOM 0 HG3 GLU A 42 24.152 -11.747 -21.275 1.00 0.00 H new ATOM 697 N ALA A 43 19.846 -11.732 -18.968 1.00 0.00 N ATOM 698 CA ALA A 43 18.709 -11.002 -18.383 1.00 0.00 C ATOM 699 C ALA A 43 18.376 -11.363 -16.910 1.00 0.00 C ATOM 700 O ALA A 43 18.736 -10.620 -15.990 1.00 0.00 O ATOM 701 CB ALA A 43 17.511 -11.169 -19.338 1.00 0.00 C ATOM 0 H ALA A 43 19.662 -12.020 -19.929 1.00 0.00 H new ATOM 0 HA ALA A 43 18.985 -9.951 -18.297 1.00 0.00 H new ATOM 0 HB1 ALA A 43 16.648 -10.639 -18.935 1.00 0.00 H new ATOM 0 HB2 ALA A 43 17.765 -10.758 -20.315 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.272 -12.228 -19.440 1.00 0.00 H new ATOM 707 N ARG A 44 17.698 -12.503 -16.707 1.00 0.00 N ATOM 708 CA ARG A 44 17.381 -13.192 -15.432 1.00 0.00 C ATOM 709 C ARG A 44 16.771 -14.569 -15.739 1.00 0.00 C ATOM 710 O ARG A 44 16.136 -14.720 -16.779 1.00 0.00 O ATOM 711 CB ARG A 44 16.399 -12.319 -14.619 1.00 0.00 C ATOM 712 CG ARG A 44 15.918 -12.892 -13.280 1.00 0.00 C ATOM 713 CD ARG A 44 17.062 -13.051 -12.268 1.00 0.00 C ATOM 714 NE ARG A 44 16.568 -13.556 -10.969 1.00 0.00 N ATOM 715 CZ ARG A 44 17.295 -13.784 -9.892 1.00 0.00 C ATOM 716 NH1 ARG A 44 18.580 -13.563 -9.859 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.737 -14.244 -8.808 1.00 0.00 N ATOM 0 H ARG A 44 17.319 -13.020 -17.501 1.00 0.00 H new ATOM 0 HA ARG A 44 18.286 -13.340 -14.843 1.00 0.00 H new ATOM 0 HB2 ARG A 44 16.876 -11.358 -14.427 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.525 -12.122 -15.239 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.154 -12.237 -12.861 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.449 -13.861 -13.450 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.809 -13.737 -12.666 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.557 -12.091 -12.122 1.00 0.00 H new ATOM 0 HE ARG A 44 15.568 -13.747 -10.899 1.00 0.00 H new ATOM 0 HH11 ARG A 44 19.057 -13.201 -10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 44 19.108 -13.752 -9.007 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.734 -14.429 -8.790 1.00 0.00 H new ATOM 0 HH22 ARG A 44 17.303 -14.419 -7.978 1.00 0.00 H new ATOM 731 N GLY A 45 16.897 -15.549 -14.840 1.00 0.00 N ATOM 732 CA GLY A 45 16.421 -16.937 -15.007 1.00 0.00 C ATOM 733 C GLY A 45 15.036 -17.136 -15.654 1.00 0.00 C ATOM 734 O GLY A 45 14.902 -17.970 -16.554 1.00 0.00 O ATOM 0 H GLY A 45 17.350 -15.398 -13.939 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.154 -17.475 -15.607 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.405 -17.409 -14.025 1.00 0.00 H new ATOM 738 N LYS A 46 14.019 -16.353 -15.255 1.00 0.00 N ATOM 739 CA LYS A 46 12.667 -16.389 -15.870 1.00 0.00 C ATOM 740 C LYS A 46 12.526 -15.455 -17.082 1.00 0.00 C ATOM 741 O LYS A 46 11.859 -15.811 -18.055 1.00 0.00 O ATOM 742 CB LYS A 46 11.586 -16.162 -14.797 1.00 0.00 C ATOM 743 CG LYS A 46 11.496 -14.705 -14.323 1.00 0.00 C ATOM 744 CD LYS A 46 10.629 -14.547 -13.065 1.00 0.00 C ATOM 745 CE LYS A 46 10.281 -13.078 -12.769 1.00 0.00 C ATOM 746 NZ LYS A 46 11.480 -12.194 -12.723 1.00 0.00 N ATOM 0 H LYS A 46 14.104 -15.675 -14.498 1.00 0.00 H new ATOM 0 HA LYS A 46 12.518 -17.387 -16.282 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.619 -16.467 -15.196 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.794 -16.803 -13.940 1.00 0.00 H new ATOM 0 HG2 LYS A 46 12.499 -14.331 -14.118 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.084 -14.091 -15.124 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.708 -15.117 -13.188 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.155 -14.972 -12.210 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.595 -12.712 -13.533 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.756 -13.020 -11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.197 -11.240 -12.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.170 -12.580 -12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.911 -12.144 -13.668 1.00 0.00 H new ATOM 760 N GLU A 47 13.233 -14.321 -17.091 1.00 0.00 N ATOM 761 CA GLU A 47 13.375 -13.452 -18.271 1.00 0.00 C ATOM 762 C GLU A 47 14.000 -14.198 -19.469 1.00 0.00 C ATOM 763 O GLU A 47 13.732 -13.882 -20.620 1.00 0.00 O ATOM 764 CB GLU A 47 14.174 -12.171 -17.974 1.00 0.00 C ATOM 765 CG GLU A 47 13.376 -11.017 -17.341 1.00 0.00 C ATOM 766 CD GLU A 47 13.256 -11.025 -15.803 1.00 0.00 C ATOM 767 OE1 GLU A 47 12.720 -11.994 -15.215 1.00 0.00 O ATOM 768 OE2 GLU A 47 13.672 -10.034 -15.155 1.00 0.00 O ATOM 0 H GLU A 47 13.730 -13.973 -16.271 1.00 0.00 H new ATOM 0 HA GLU A 47 12.360 -13.157 -18.539 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.999 -12.426 -17.308 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.614 -11.815 -18.906 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.839 -10.077 -17.642 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.370 -11.027 -17.762 1.00 0.00 H new ATOM 775 N ASN A 48 14.792 -15.238 -19.222 1.00 0.00 N ATOM 776 CA ASN A 48 15.428 -16.050 -20.270 1.00 0.00 C ATOM 777 C ASN A 48 14.413 -16.918 -21.032 1.00 0.00 C ATOM 778 O ASN A 48 14.684 -17.307 -22.171 1.00 0.00 O ATOM 779 CB ASN A 48 16.541 -16.920 -19.659 1.00 0.00 C ATOM 780 CG ASN A 48 17.865 -16.192 -19.509 1.00 0.00 C ATOM 781 OD1 ASN A 48 18.929 -16.711 -19.822 1.00 0.00 O ATOM 782 ND2 ASN A 48 17.840 -14.974 -19.020 1.00 0.00 N ATOM 0 H ASN A 48 15.017 -15.549 -18.277 1.00 0.00 H new ATOM 0 HA ASN A 48 15.866 -15.366 -20.997 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.218 -17.275 -18.680 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.688 -17.800 -20.285 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.710 -14.455 -18.899 1.00 0.00 H new ATOM 0 HD22 ASN A 48 16.951 -14.547 -18.761 1.00 0.00 H new ATOM 789 N ARG A 49 13.239 -17.210 -20.446 1.00 0.00 N ATOM 790 CA ARG A 49 12.233 -18.087 -21.042 1.00 0.00 C ATOM 791 C ARG A 49 11.222 -17.306 -21.879 1.00 0.00 C ATOM 792 O ARG A 49 10.918 -17.704 -23.000 1.00 0.00 O ATOM 793 CB ARG A 49 11.583 -18.923 -19.918 1.00 0.00 C ATOM 794 CG ARG A 49 10.346 -19.699 -20.382 1.00 0.00 C ATOM 795 CD ARG A 49 10.599 -20.533 -21.637 1.00 0.00 C ATOM 796 NE ARG A 49 11.136 -21.875 -21.334 1.00 0.00 N ATOM 797 CZ ARG A 49 10.500 -23.032 -21.367 1.00 0.00 C ATOM 798 NH1 ARG A 49 9.239 -23.142 -21.678 1.00 0.00 N ATOM 799 NH2 ARG A 49 11.138 -24.131 -21.083 1.00 0.00 N ATOM 0 H ARG A 49 12.965 -16.837 -19.537 1.00 0.00 H new ATOM 0 HA ARG A 49 12.706 -18.771 -21.747 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.318 -19.625 -19.525 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.303 -18.262 -19.098 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.013 -20.355 -19.578 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.535 -18.997 -20.577 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.667 -20.637 -22.193 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.299 -20.004 -22.284 1.00 0.00 H new ATOM 0 HE ARG A 49 12.119 -21.913 -21.066 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.697 -22.310 -21.911 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.795 -24.060 -21.689 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.127 -24.097 -20.836 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.649 -25.026 -21.108 1.00 0.00 H new ATOM 813 N LEU A 50 10.774 -16.148 -21.408 1.00 0.00 N ATOM 814 CA LEU A 50 9.968 -15.224 -22.224 1.00 0.00 C ATOM 815 C LEU A 50 10.655 -14.808 -23.544 1.00 0.00 C ATOM 816 O LEU A 50 9.980 -14.521 -24.530 1.00 0.00 O ATOM 817 CB LEU A 50 9.470 -14.024 -21.400 1.00 0.00 C ATOM 818 CG LEU A 50 10.492 -13.235 -20.563 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.310 -12.233 -21.372 1.00 0.00 C ATOM 820 CD2 LEU A 50 9.761 -12.432 -19.491 1.00 0.00 C ATOM 0 H LEU A 50 10.953 -15.818 -20.460 1.00 0.00 H new ATOM 0 HA LEU A 50 9.085 -15.782 -22.535 1.00 0.00 H new ATOM 0 HB2 LEU A 50 8.993 -13.325 -22.087 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.695 -14.385 -20.724 1.00 0.00 H new ATOM 0 HG LEU A 50 11.169 -13.982 -20.149 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.008 -11.716 -20.713 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.866 -12.759 -22.148 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.642 -11.506 -21.834 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.485 -11.873 -18.898 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.068 -11.738 -19.966 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.207 -13.111 -18.842 1.00 0.00 H new ATOM 832 N CYS A 51 11.989 -14.845 -23.578 1.00 0.00 N ATOM 833 CA CYS A 51 12.834 -14.524 -24.735 1.00 0.00 C ATOM 834 C CYS A 51 12.865 -15.621 -25.804 1.00 0.00 C ATOM 835 O CYS A 51 12.951 -15.334 -26.998 1.00 0.00 O ATOM 836 CB CYS A 51 14.257 -14.303 -24.215 1.00 0.00 C ATOM 837 SG CYS A 51 14.498 -12.728 -23.358 1.00 0.00 S ATOM 0 H CYS A 51 12.538 -15.112 -22.761 1.00 0.00 H new ATOM 0 HA CYS A 51 12.415 -13.640 -25.216 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.514 -15.116 -23.536 1.00 0.00 H new ATOM 0 HB3 CYS A 51 14.951 -14.357 -25.054 1.00 0.00 H new ATOM 842 N TYR A 52 12.772 -16.880 -25.375 1.00 0.00 N ATOM 843 CA TYR A 52 12.742 -18.076 -26.236 1.00 0.00 C ATOM 844 C TYR A 52 11.500 -18.090 -27.142 1.00 0.00 C ATOM 845 O TYR A 52 11.551 -18.540 -28.288 1.00 0.00 O ATOM 846 CB TYR A 52 12.821 -19.314 -25.324 1.00 0.00 C ATOM 847 CG TYR A 52 12.219 -20.590 -25.870 1.00 0.00 C ATOM 848 CD1 TYR A 52 12.951 -21.385 -26.773 1.00 0.00 C ATOM 849 CD2 TYR A 52 10.920 -20.973 -25.474 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.379 -22.558 -27.299 1.00 0.00 C ATOM 851 CE2 TYR A 52 10.348 -22.148 -25.994 1.00 0.00 C ATOM 852 CZ TYR A 52 11.073 -22.943 -26.908 1.00 0.00 C ATOM 853 OH TYR A 52 10.511 -24.078 -27.408 1.00 0.00 O ATOM 0 H TYR A 52 12.713 -17.110 -24.383 1.00 0.00 H new ATOM 0 HA TYR A 52 13.594 -18.074 -26.916 1.00 0.00 H new ATOM 0 HB2 TYR A 52 13.870 -19.502 -25.093 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.325 -19.077 -24.383 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.950 -21.095 -27.061 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.366 -20.365 -24.773 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.935 -23.164 -28.000 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.353 -22.442 -25.694 1.00 0.00 H new ATOM 0 HH TYR A 52 9.613 -24.191 -27.033 1.00 0.00 H new ATOM 863 N TYR A 53 10.406 -17.494 -26.666 1.00 0.00 N ATOM 864 CA TYR A 53 9.171 -17.353 -27.434 1.00 0.00 C ATOM 865 C TYR A 53 9.239 -16.252 -28.510 1.00 0.00 C ATOM 866 O TYR A 53 8.396 -16.237 -29.409 1.00 0.00 O ATOM 867 CB TYR A 53 7.999 -17.144 -26.473 1.00 0.00 C ATOM 868 CG TYR A 53 7.738 -18.344 -25.579 1.00 0.00 C ATOM 869 CD1 TYR A 53 7.308 -19.564 -26.141 1.00 0.00 C ATOM 870 CD2 TYR A 53 7.903 -18.235 -24.186 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.055 -20.674 -25.315 1.00 0.00 C ATOM 872 CE2 TYR A 53 7.633 -19.336 -23.354 1.00 0.00 C ATOM 873 CZ TYR A 53 7.228 -20.563 -23.920 1.00 0.00 C ATOM 874 OH TYR A 53 7.019 -21.640 -23.118 1.00 0.00 O ATOM 0 H TYR A 53 10.353 -17.093 -25.730 1.00 0.00 H new ATOM 0 HA TYR A 53 9.020 -18.277 -27.992 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.199 -16.272 -25.851 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.100 -16.925 -27.049 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.173 -19.646 -27.209 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.238 -17.303 -23.755 1.00 0.00 H new ATOM 0 HE1 TYR A 53 6.729 -21.608 -25.748 1.00 0.00 H new ATOM 0 HE2 TYR A 53 7.736 -19.242 -22.283 1.00 0.00 H new ATOM 0 HH TYR A 53 7.226 -22.461 -23.612 1.00 0.00 H new ATOM 884 N ILE A 54 10.258 -15.376 -28.461 1.00 0.00 N ATOM 885 CA ILE A 54 10.504 -14.328 -29.469 1.00 0.00 C ATOM 886 C ILE A 54 11.597 -14.784 -30.456 1.00 0.00 C ATOM 887 O ILE A 54 11.459 -14.650 -31.671 1.00 0.00 O ATOM 888 CB ILE A 54 10.927 -12.983 -28.815 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.333 -12.737 -27.408 1.00 0.00 C ATOM 890 CG2 ILE A 54 10.546 -11.843 -29.775 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.780 -11.425 -26.755 1.00 0.00 C ATOM 0 H ILE A 54 10.946 -15.376 -27.708 1.00 0.00 H new ATOM 0 HA ILE A 54 9.568 -14.166 -30.003 1.00 0.00 H new ATOM 0 HB ILE A 54 12.004 -13.024 -28.654 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.245 -12.741 -27.480 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.613 -13.566 -26.758 1.00 0.00 H new ATOM 0 HG21 ILE A 54 10.833 -10.887 -29.337 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.065 -11.978 -30.724 1.00 0.00 H new ATOM 0 HG23 ILE A 54 9.469 -11.855 -29.945 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.318 -11.332 -25.772 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.865 -11.423 -26.647 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.476 -10.585 -27.380 1.00 0.00 H new ATOM 903 N GLY A 55 12.680 -15.335 -29.906 1.00 0.00 N ATOM 904 CA GLY A 55 13.789 -15.962 -30.639 1.00 0.00 C ATOM 905 C GLY A 55 15.185 -15.555 -30.159 1.00 0.00 C ATOM 906 O GLY A 55 16.195 -16.000 -30.709 1.00 0.00 O ATOM 0 H GLY A 55 12.817 -15.359 -28.896 1.00 0.00 H new ATOM 0 HA2 GLY A 55 13.693 -17.045 -30.559 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.696 -15.711 -31.696 1.00 0.00 H new ATOM 910 N ALA A 56 15.250 -14.696 -29.141 1.00 0.00 N ATOM 911 CA ALA A 56 16.462 -14.024 -28.671 1.00 0.00 C ATOM 912 C ALA A 56 17.459 -14.918 -27.912 1.00 0.00 C ATOM 913 O ALA A 56 18.552 -14.467 -27.563 1.00 0.00 O ATOM 914 CB ALA A 56 15.986 -12.903 -27.759 1.00 0.00 C ATOM 0 H ALA A 56 14.425 -14.439 -28.599 1.00 0.00 H new ATOM 0 HA ALA A 56 17.020 -13.681 -29.543 1.00 0.00 H new ATOM 0 HB1 ALA A 56 16.847 -12.358 -27.372 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.349 -12.221 -28.322 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.420 -13.325 -26.928 1.00 0.00 H new ATOM 920 N THR A 57 17.099 -16.169 -27.622 1.00 0.00 N ATOM 921 CA THR A 57 17.998 -17.080 -26.879 1.00 0.00 C ATOM 922 C THR A 57 19.086 -17.737 -27.734 1.00 0.00 C ATOM 923 O THR A 57 19.984 -18.392 -27.204 1.00 0.00 O ATOM 924 CB THR A 57 17.208 -18.173 -26.154 1.00 0.00 C ATOM 925 OG1 THR A 57 16.483 -18.946 -27.086 1.00 0.00 O ATOM 926 CG2 THR A 57 16.235 -17.559 -25.157 1.00 0.00 C ATOM 0 H THR A 57 16.203 -16.580 -27.883 1.00 0.00 H new ATOM 0 HA THR A 57 18.504 -16.435 -26.161 1.00 0.00 H new ATOM 0 HB THR A 57 17.917 -18.807 -25.621 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.982 -19.643 -26.613 1.00 0.00 H new ATOM 0 HG21 THR A 57 15.683 -18.352 -24.652 1.00 0.00 H new ATOM 0 HG22 THR A 57 16.788 -16.976 -24.421 1.00 0.00 H new ATOM 0 HG23 THR A 57 15.536 -16.909 -25.684 1.00 0.00 H new ATOM 934 N ASP A 58 18.998 -17.577 -29.058 1.00 0.00 N ATOM 935 CA ASP A 58 19.812 -18.236 -30.099 1.00 0.00 C ATOM 936 C ASP A 58 19.733 -19.788 -30.111 1.00 0.00 C ATOM 937 O ASP A 58 20.378 -20.455 -30.922 1.00 0.00 O ATOM 938 CB ASP A 58 21.250 -17.682 -30.060 1.00 0.00 C ATOM 939 CG ASP A 58 22.066 -18.027 -31.316 1.00 0.00 C ATOM 940 OD1 ASP A 58 21.638 -17.671 -32.441 1.00 0.00 O ATOM 941 OD2 ASP A 58 23.172 -18.609 -31.185 1.00 0.00 O ATOM 0 H ASP A 58 18.311 -16.942 -29.464 1.00 0.00 H new ATOM 0 HA ASP A 58 19.371 -17.979 -31.062 1.00 0.00 H new ATOM 0 HB2 ASP A 58 21.212 -16.599 -29.945 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.761 -18.078 -29.182 1.00 0.00 H new ATOM 946 N ASP A 59 18.886 -20.369 -29.253 1.00 0.00 N ATOM 947 CA ASP A 59 18.537 -21.798 -29.210 1.00 0.00 C ATOM 948 C ASP A 59 17.092 -22.056 -29.688 1.00 0.00 C ATOM 949 O ASP A 59 16.753 -23.166 -30.113 1.00 0.00 O ATOM 950 CB ASP A 59 18.730 -22.284 -27.771 1.00 0.00 C ATOM 951 CG ASP A 59 18.557 -23.805 -27.637 1.00 0.00 C ATOM 952 OD1 ASP A 59 19.409 -24.561 -28.164 1.00 0.00 O ATOM 953 OD2 ASP A 59 17.585 -24.254 -26.978 1.00 0.00 O ATOM 0 H ASP A 59 18.401 -19.832 -28.535 1.00 0.00 H new ATOM 0 HA ASP A 59 19.186 -22.349 -29.891 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.725 -22.003 -27.426 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.013 -21.781 -27.122 1.00 0.00 H new ATOM 958 N ALA A 60 16.248 -21.019 -29.651 1.00 0.00 N ATOM 959 CA ALA A 60 14.881 -21.013 -30.166 1.00 0.00 C ATOM 960 C ALA A 60 14.773 -21.270 -31.688 1.00 0.00 C ATOM 961 O ALA A 60 15.716 -21.051 -32.454 1.00 0.00 O ATOM 962 CB ALA A 60 14.282 -19.644 -29.824 1.00 0.00 C ATOM 0 H ALA A 60 16.514 -20.123 -29.243 1.00 0.00 H new ATOM 0 HA ALA A 60 14.339 -21.837 -29.701 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.257 -19.593 -30.191 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.288 -19.504 -28.743 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.875 -18.860 -30.294 1.00 0.00 H new ATOM 968 N ALA A 61 13.559 -21.627 -32.125 1.00 0.00 N ATOM 969 CA ALA A 61 13.152 -21.745 -33.532 1.00 0.00 C ATOM 970 C ALA A 61 11.884 -20.915 -33.860 1.00 0.00 C ATOM 971 O ALA A 61 11.306 -21.033 -34.945 1.00 0.00 O ATOM 972 CB ALA A 61 12.990 -23.238 -33.855 1.00 0.00 C ATOM 0 H ALA A 61 12.801 -21.851 -31.481 1.00 0.00 H new ATOM 0 HA ALA A 61 13.924 -21.319 -34.172 1.00 0.00 H new ATOM 0 HB1 ALA A 61 12.688 -23.354 -34.896 1.00 0.00 H new ATOM 0 HB2 ALA A 61 13.938 -23.750 -33.693 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.229 -23.670 -33.205 1.00 0.00 H new ATOM 978 N THR A 62 11.443 -20.071 -32.919 1.00 0.00 N ATOM 979 CA THR A 62 10.253 -19.199 -33.036 1.00 0.00 C ATOM 980 C THR A 62 10.445 -18.067 -34.047 1.00 0.00 C ATOM 981 O THR A 62 9.517 -17.752 -34.790 1.00 0.00 O ATOM 982 CB THR A 62 9.891 -18.616 -31.657 1.00 0.00 C ATOM 983 OG1 THR A 62 11.045 -18.080 -31.039 1.00 0.00 O ATOM 984 CG2 THR A 62 9.342 -19.709 -30.743 1.00 0.00 C ATOM 0 H THR A 62 11.917 -19.968 -32.022 1.00 0.00 H new ATOM 0 HA THR A 62 9.437 -19.821 -33.404 1.00 0.00 H new ATOM 0 HB THR A 62 9.141 -17.840 -31.809 1.00 0.00 H new ATOM 0 HG1 THR A 62 11.066 -18.349 -30.097 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.091 -19.280 -29.773 1.00 0.00 H new ATOM 0 HG22 THR A 62 8.447 -20.142 -31.190 1.00 0.00 H new ATOM 0 HG23 THR A 62 10.095 -20.486 -30.612 1.00 0.00 H new ATOM 992 N LYS A 63 11.668 -17.519 -34.132 1.00 0.00 N ATOM 993 CA LYS A 63 12.163 -16.589 -35.173 1.00 0.00 C ATOM 994 C LYS A 63 11.188 -15.456 -35.555 1.00 0.00 C ATOM 995 O LYS A 63 10.884 -15.246 -36.731 1.00 0.00 O ATOM 996 CB LYS A 63 12.680 -17.400 -36.381 1.00 0.00 C ATOM 997 CG LYS A 63 13.862 -18.316 -36.012 1.00 0.00 C ATOM 998 CD LYS A 63 14.332 -19.198 -37.179 1.00 0.00 C ATOM 999 CE LYS A 63 14.904 -18.380 -38.344 1.00 0.00 C ATOM 1000 NZ LYS A 63 15.397 -19.261 -39.438 1.00 0.00 N ATOM 0 H LYS A 63 12.385 -17.723 -33.436 1.00 0.00 H new ATOM 0 HA LYS A 63 12.997 -16.036 -34.741 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.867 -18.005 -36.783 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.988 -16.714 -37.170 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.696 -17.703 -35.670 1.00 0.00 H new ATOM 0 HG3 LYS A 63 13.572 -18.954 -35.177 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.091 -19.893 -36.821 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.495 -19.797 -37.537 1.00 0.00 H new ATOM 0 HE2 LYS A 63 14.136 -17.711 -38.732 1.00 0.00 H new ATOM 0 HE3 LYS A 63 15.720 -17.753 -37.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 15.777 -18.677 -40.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.147 -19.882 -39.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 14.612 -19.841 -39.797 1.00 0.00 H new ATOM 1014 N ILE A 64 10.746 -14.692 -34.554 1.00 0.00 N ATOM 1015 CA ILE A 64 9.925 -13.466 -34.688 1.00 0.00 C ATOM 1016 C ILE A 64 10.577 -12.237 -34.025 1.00 0.00 C ATOM 1017 O ILE A 64 9.925 -11.223 -33.772 1.00 0.00 O ATOM 1018 CB ILE A 64 8.491 -13.697 -34.168 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.491 -14.179 -32.704 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.707 -14.630 -35.104 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.111 -14.257 -32.054 1.00 0.00 C ATOM 0 H ILE A 64 10.955 -14.913 -33.580 1.00 0.00 H new ATOM 0 HA ILE A 64 9.866 -13.243 -35.753 1.00 0.00 H new ATOM 0 HB ILE A 64 7.970 -12.740 -34.173 1.00 0.00 H new ATOM 0 HG12 ILE A 64 8.953 -15.165 -32.661 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.117 -13.508 -32.116 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.700 -14.775 -34.713 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.650 -14.185 -36.097 1.00 0.00 H new ATOM 0 HG23 ILE A 64 8.214 -15.593 -35.167 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.212 -14.605 -31.026 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.650 -13.269 -32.059 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.484 -14.952 -32.613 1.00 0.00 H new ATOM 1033 N ILE A 65 11.881 -12.325 -33.738 1.00 0.00 N ATOM 1034 CA ILE A 65 12.706 -11.286 -33.096 1.00 0.00 C ATOM 1035 C ILE A 65 12.544 -9.894 -33.725 1.00 0.00 C ATOM 1036 O ILE A 65 12.494 -8.888 -33.013 1.00 0.00 O ATOM 1037 CB ILE A 65 14.177 -11.773 -33.036 1.00 0.00 C ATOM 1038 CG1 ILE A 65 15.047 -10.913 -32.100 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.824 -11.971 -34.421 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.703 -9.658 -32.696 1.00 0.00 C ATOM 0 H ILE A 65 12.420 -13.163 -33.957 1.00 0.00 H new ATOM 0 HA ILE A 65 12.348 -11.143 -32.077 1.00 0.00 H new ATOM 0 HB ILE A 65 14.129 -12.769 -32.595 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.429 -10.602 -31.258 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.837 -11.547 -31.698 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.852 -12.312 -34.297 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.260 -12.715 -34.983 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.818 -11.026 -34.964 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.284 -9.151 -31.926 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.360 -9.946 -33.516 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.930 -8.986 -33.069 1.00 0.00 H new ATOM 1052 N ASN A 66 12.388 -9.833 -35.052 1.00 0.00 N ATOM 1053 CA ASN A 66 12.179 -8.599 -35.811 1.00 0.00 C ATOM 1054 C ASN A 66 10.960 -7.773 -35.350 1.00 0.00 C ATOM 1055 O ASN A 66 11.009 -6.551 -35.407 1.00 0.00 O ATOM 1056 CB ASN A 66 12.128 -8.917 -37.315 1.00 0.00 C ATOM 1057 CG ASN A 66 10.897 -9.693 -37.765 1.00 0.00 C ATOM 1058 OD1 ASN A 66 10.476 -10.660 -37.146 1.00 0.00 O ATOM 1059 ND2 ASN A 66 10.290 -9.307 -38.865 1.00 0.00 N ATOM 0 H ASN A 66 12.404 -10.665 -35.642 1.00 0.00 H new ATOM 0 HA ASN A 66 13.033 -7.953 -35.609 1.00 0.00 H new ATOM 0 HB2 ASN A 66 12.173 -7.981 -37.871 1.00 0.00 H new ATOM 0 HB3 ASN A 66 13.017 -9.489 -37.581 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.470 -9.814 -39.200 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.638 -8.501 -39.384 1.00 0.00 H new ATOM 1066 N GLU A 67 9.903 -8.386 -34.814 1.00 0.00 N ATOM 1067 CA GLU A 67 8.744 -7.697 -34.226 1.00 0.00 C ATOM 1068 C GLU A 67 9.088 -6.799 -33.013 1.00 0.00 C ATOM 1069 O GLU A 67 8.271 -5.968 -32.611 1.00 0.00 O ATOM 1070 CB GLU A 67 7.653 -8.721 -33.850 1.00 0.00 C ATOM 1071 CG GLU A 67 7.147 -9.574 -35.029 1.00 0.00 C ATOM 1072 CD GLU A 67 6.596 -8.735 -36.199 1.00 0.00 C ATOM 1073 OE1 GLU A 67 5.790 -7.799 -35.974 1.00 0.00 O ATOM 1074 OE2 GLU A 67 6.969 -8.992 -37.371 1.00 0.00 O ATOM 0 H GLU A 67 9.824 -9.402 -34.774 1.00 0.00 H new ATOM 0 HA GLU A 67 8.373 -7.020 -34.995 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.045 -9.385 -33.079 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.808 -8.189 -33.413 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.963 -10.199 -35.392 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.365 -10.245 -34.673 1.00 0.00 H new ATOM 1081 N VAL A 68 10.308 -6.917 -32.464 1.00 0.00 N ATOM 1082 CA VAL A 68 10.855 -6.033 -31.419 1.00 0.00 C ATOM 1083 C VAL A 68 11.844 -5.022 -31.999 1.00 0.00 C ATOM 1084 O VAL A 68 11.947 -3.929 -31.453 1.00 0.00 O ATOM 1085 CB VAL A 68 11.500 -6.861 -30.278 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.846 -6.016 -29.052 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.565 -7.980 -29.787 1.00 0.00 C ATOM 0 H VAL A 68 10.960 -7.650 -32.742 1.00 0.00 H new ATOM 0 HA VAL A 68 10.025 -5.466 -30.996 1.00 0.00 H new ATOM 0 HB VAL A 68 12.409 -7.271 -30.717 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.294 -6.651 -28.287 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.552 -5.236 -29.336 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.939 -5.558 -28.658 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.053 -8.537 -28.988 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.640 -7.543 -29.412 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.339 -8.654 -30.613 1.00 0.00 H new ATOM 1097 N SER A 69 12.513 -5.290 -33.127 1.00 0.00 N ATOM 1098 CA SER A 69 13.536 -4.380 -33.661 1.00 0.00 C ATOM 1099 C SER A 69 12.952 -3.152 -34.352 1.00 0.00 C ATOM 1100 O SER A 69 13.525 -2.064 -34.253 1.00 0.00 O ATOM 1101 CB SER A 69 14.490 -5.110 -34.608 1.00 0.00 C ATOM 1102 OG SER A 69 13.838 -5.558 -35.781 1.00 0.00 O ATOM 0 H SER A 69 12.365 -6.129 -33.688 1.00 0.00 H new ATOM 0 HA SER A 69 14.093 -4.024 -32.794 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.309 -4.444 -34.881 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.931 -5.962 -34.091 1.00 0.00 H new ATOM 0 HG SER A 69 14.494 -5.966 -36.384 1.00 0.00 H new ATOM 1108 N LYS A 70 11.790 -3.302 -35.000 1.00 0.00 N ATOM 1109 CA LYS A 70 11.066 -2.200 -35.648 1.00 0.00 C ATOM 1110 C LYS A 70 10.660 -1.083 -34.662 1.00 0.00 C ATOM 1111 O LYS A 70 11.109 0.046 -34.845 1.00 0.00 O ATOM 1112 CB LYS A 70 9.860 -2.687 -36.487 1.00 0.00 C ATOM 1113 CG LYS A 70 9.751 -4.198 -36.723 1.00 0.00 C ATOM 1114 CD LYS A 70 8.669 -4.550 -37.750 1.00 0.00 C ATOM 1115 CE LYS A 70 8.574 -6.076 -37.869 1.00 0.00 C ATOM 1116 NZ LYS A 70 7.402 -6.510 -38.675 1.00 0.00 N ATOM 0 H LYS A 70 11.320 -4.203 -35.090 1.00 0.00 H new ATOM 0 HA LYS A 70 11.778 -1.757 -36.345 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.946 -2.353 -35.996 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.899 -2.193 -37.458 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.712 -4.580 -37.066 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.529 -4.696 -35.779 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.709 -4.135 -37.443 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.911 -4.111 -38.718 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.487 -6.460 -38.325 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.508 -6.512 -36.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.073 -7.438 -38.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.635 -5.814 -38.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.676 -6.582 -39.676 1.00 0.00 H new ATOM 1130 N PRO A 71 9.856 -1.366 -33.611 1.00 0.00 N ATOM 1131 CA PRO A 71 9.299 -0.353 -32.699 1.00 0.00 C ATOM 1132 C PRO A 71 10.277 0.227 -31.671 1.00 0.00 C ATOM 1133 O PRO A 71 10.087 1.353 -31.219 1.00 0.00 O ATOM 1134 CB PRO A 71 8.204 -1.086 -31.954 1.00 0.00 C ATOM 1135 CG PRO A 71 8.626 -2.549 -31.955 1.00 0.00 C ATOM 1136 CD PRO A 71 9.265 -2.668 -33.326 1.00 0.00 C ATOM 0 HA PRO A 71 8.982 0.507 -33.288 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.099 -0.708 -30.937 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.239 -0.955 -32.444 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.328 -2.776 -31.152 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.777 -3.223 -31.836 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.023 -3.451 -33.336 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.524 -2.933 -34.080 1.00 0.00 H new ATOM 1144 N LEU A 72 11.297 -0.523 -31.276 1.00 0.00 N ATOM 1145 CA LEU A 72 12.263 -0.160 -30.229 1.00 0.00 C ATOM 1146 C LEU A 72 12.927 1.209 -30.396 1.00 0.00 C ATOM 1147 O LEU A 72 13.053 1.954 -29.429 1.00 0.00 O ATOM 1148 CB LEU A 72 13.353 -1.231 -30.241 1.00 0.00 C ATOM 1149 CG LEU A 72 13.498 -2.022 -28.941 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.185 -2.540 -28.339 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.479 -3.165 -29.136 1.00 0.00 C ATOM 0 H LEU A 72 11.488 -1.437 -31.687 1.00 0.00 H new ATOM 0 HA LEU A 72 11.709 -0.100 -29.292 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.146 -1.929 -31.052 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.307 -0.754 -30.467 1.00 0.00 H new ATOM 0 HG LEU A 72 13.878 -1.308 -28.210 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.397 -3.087 -27.420 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.529 -1.698 -28.117 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.695 -3.203 -29.051 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.577 -3.724 -28.205 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.114 -3.828 -29.920 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.452 -2.765 -29.423 1.00 0.00 H new ATOM 1163 N ALA A 73 13.321 1.526 -31.627 1.00 0.00 N ATOM 1164 CA ALA A 73 13.853 2.835 -32.030 1.00 0.00 C ATOM 1165 C ALA A 73 12.903 4.016 -31.709 1.00 0.00 C ATOM 1166 O ALA A 73 13.341 5.170 -31.658 1.00 0.00 O ATOM 1167 CB ALA A 73 14.118 2.808 -33.540 1.00 0.00 C ATOM 0 H ALA A 73 13.279 0.861 -32.399 1.00 0.00 H new ATOM 0 HA ALA A 73 14.766 3.001 -31.458 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.514 3.773 -33.857 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.842 2.026 -33.768 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.187 2.606 -34.069 1.00 0.00 H new ATOM 1173 N HIS A 74 11.615 3.724 -31.507 1.00 0.00 N ATOM 1174 CA HIS A 74 10.547 4.692 -31.258 1.00 0.00 C ATOM 1175 C HIS A 74 9.885 4.515 -29.878 1.00 0.00 C ATOM 1176 O HIS A 74 9.185 5.431 -29.438 1.00 0.00 O ATOM 1177 CB HIS A 74 9.465 4.528 -32.324 1.00 0.00 C ATOM 1178 CG HIS A 74 9.925 4.190 -33.716 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.195 5.072 -34.740 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.084 2.921 -34.204 1.00 0.00 C ATOM 1181 CE1 HIS A 74 10.517 4.353 -35.828 1.00 0.00 C ATOM 1182 NE2 HIS A 74 10.455 3.035 -35.554 1.00 0.00 N ATOM 0 H HIS A 74 11.275 2.762 -31.513 1.00 0.00 H new ATOM 0 HA HIS A 74 11.003 5.681 -31.289 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.780 3.747 -31.994 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.893 5.455 -32.372 1.00 0.00 H new ATOM 0 HD2 HIS A 74 9.949 2.002 -33.653 1.00 0.00 H new ATOM 0 HE1 HIS A 74 10.787 4.772 -36.786 1.00 0.00 H new ATOM 0 HE2 HIS A 74 10.641 2.269 -36.201 1.00 0.00 H new ATOM 1190 N HIS A 75 10.080 3.367 -29.201 1.00 0.00 N ATOM 1191 CA HIS A 75 9.711 3.147 -27.791 1.00 0.00 C ATOM 1192 C HIS A 75 8.194 2.993 -27.538 1.00 0.00 C ATOM 1193 O HIS A 75 7.727 3.162 -26.411 1.00 0.00 O ATOM 1194 CB HIS A 75 10.312 4.263 -26.909 1.00 0.00 C ATOM 1195 CG HIS A 75 11.691 4.725 -27.315 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.832 3.971 -27.311 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.023 5.942 -27.840 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.845 4.715 -27.768 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.402 5.943 -28.103 1.00 0.00 N ATOM 0 H HIS A 75 10.509 2.547 -29.631 1.00 0.00 H new ATOM 0 HA HIS A 75 10.138 2.183 -27.514 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.639 5.120 -26.925 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.353 3.909 -25.879 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.899 2.999 -27.009 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.343 6.761 -28.021 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.868 4.381 -27.856 1.00 0.00 H new ATOM 1207 N ILE A 76 7.410 2.716 -28.588 1.00 0.00 N ATOM 1208 CA ILE A 76 5.936 2.790 -28.532 1.00 0.00 C ATOM 1209 C ILE A 76 5.211 1.594 -27.868 1.00 0.00 C ATOM 1210 O ILE A 76 4.534 1.790 -26.855 1.00 0.00 O ATOM 1211 CB ILE A 76 5.290 3.126 -29.917 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.205 3.502 -31.107 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.270 4.229 -29.681 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.636 2.295 -31.946 1.00 0.00 C ATOM 0 H ILE A 76 7.773 2.435 -29.499 1.00 0.00 H new ATOM 0 HA ILE A 76 5.775 3.627 -27.852 1.00 0.00 H new ATOM 0 HB ILE A 76 4.871 2.179 -30.258 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.683 4.213 -31.747 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.093 4.008 -30.728 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.795 4.494 -30.626 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.513 3.880 -28.979 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.770 5.105 -29.269 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.275 2.629 -32.763 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.186 1.594 -31.319 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.754 1.802 -32.354 1.00 0.00 H new ATOM 1226 N PRO A 77 5.320 0.362 -28.403 1.00 0.00 N ATOM 1227 CA PRO A 77 4.566 -0.811 -27.955 1.00 0.00 C ATOM 1228 C PRO A 77 5.191 -1.557 -26.778 1.00 0.00 C ATOM 1229 O PRO A 77 4.585 -2.491 -26.284 1.00 0.00 O ATOM 1230 CB PRO A 77 4.559 -1.749 -29.158 1.00 0.00 C ATOM 1231 CG PRO A 77 5.909 -1.463 -29.805 1.00 0.00 C ATOM 1232 CD PRO A 77 6.045 0.039 -29.608 1.00 0.00 C ATOM 0 HA PRO A 77 3.584 -0.488 -27.609 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.465 -2.793 -28.858 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.731 -1.536 -29.834 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.717 -2.012 -29.322 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.922 -1.739 -30.859 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.093 0.325 -29.519 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.639 0.581 -30.462 1.00 0.00 H new ATOM 1240 N VAL A 78 6.407 -1.205 -26.371 1.00 0.00 N ATOM 1241 CA VAL A 78 7.270 -1.826 -25.338 1.00 0.00 C ATOM 1242 C VAL A 78 6.590 -2.424 -24.092 1.00 0.00 C ATOM 1243 O VAL A 78 7.115 -3.371 -23.508 1.00 0.00 O ATOM 1244 CB VAL A 78 8.362 -0.821 -24.936 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.281 -0.582 -26.141 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.773 0.516 -24.455 1.00 0.00 C ATOM 0 H VAL A 78 6.870 -0.399 -26.790 1.00 0.00 H new ATOM 0 HA VAL A 78 7.677 -2.714 -25.823 1.00 0.00 H new ATOM 0 HB VAL A 78 8.923 -1.243 -24.102 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.060 0.130 -25.869 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.739 -1.524 -26.442 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.697 -0.181 -26.970 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.582 1.193 -24.182 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.181 0.962 -25.255 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.137 0.342 -23.587 1.00 0.00 H new ATOM 1256 N GLU A 79 5.423 -1.912 -23.694 1.00 0.00 N ATOM 1257 CA GLU A 79 4.552 -2.525 -22.673 1.00 0.00 C ATOM 1258 C GLU A 79 3.651 -3.640 -23.246 1.00 0.00 C ATOM 1259 O GLU A 79 3.653 -4.779 -22.770 1.00 0.00 O ATOM 1260 CB GLU A 79 3.680 -1.417 -22.051 1.00 0.00 C ATOM 1261 CG GLU A 79 2.766 -1.974 -20.953 1.00 0.00 C ATOM 1262 CD GLU A 79 1.998 -0.857 -20.214 1.00 0.00 C ATOM 1263 OE1 GLU A 79 1.114 -0.214 -20.834 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.257 -0.629 -19.008 1.00 0.00 O ATOM 0 H GLU A 79 5.045 -1.045 -24.075 1.00 0.00 H new ATOM 0 HA GLU A 79 5.188 -2.994 -21.922 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.320 -0.639 -21.634 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.075 -0.949 -22.828 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.054 -2.672 -21.394 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.363 -2.538 -20.236 1.00 0.00 H new ATOM 1271 N LYS A 80 2.887 -3.293 -24.286 1.00 0.00 N ATOM 1272 CA LYS A 80 1.927 -4.148 -25.004 1.00 0.00 C ATOM 1273 C LYS A 80 2.554 -5.160 -25.966 1.00 0.00 C ATOM 1274 O LYS A 80 1.822 -5.957 -26.545 1.00 0.00 O ATOM 1275 CB LYS A 80 0.874 -3.292 -25.735 1.00 0.00 C ATOM 1276 CG LYS A 80 1.453 -2.315 -26.773 1.00 0.00 C ATOM 1277 CD LYS A 80 0.373 -1.630 -27.626 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.544 -0.723 -26.796 1.00 0.00 C ATOM 1279 NZ LYS A 80 -1.555 -0.043 -27.650 1.00 0.00 N ATOM 0 H LYS A 80 2.922 -2.351 -24.676 1.00 0.00 H new ATOM 0 HA LYS A 80 1.450 -4.747 -24.228 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.168 -3.956 -26.234 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.309 -2.724 -24.996 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.038 -1.553 -26.259 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.137 -2.854 -27.428 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.852 -1.040 -28.407 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.228 -2.390 -28.124 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.049 -1.315 -26.033 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.055 0.024 -26.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.159 0.562 -27.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.072 0.541 -28.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.142 -0.756 -28.128 1.00 0.00 H new ATOM 1293 N ILE A 81 3.881 -5.183 -26.123 1.00 0.00 N ATOM 1294 CA ILE A 81 4.600 -6.184 -26.928 1.00 0.00 C ATOM 1295 C ILE A 81 4.153 -7.617 -26.590 1.00 0.00 C ATOM 1296 O ILE A 81 3.982 -8.438 -27.492 1.00 0.00 O ATOM 1297 CB ILE A 81 6.142 -5.967 -26.808 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.609 -4.959 -27.881 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.962 -7.273 -26.905 1.00 0.00 C ATOM 1300 CD1 ILE A 81 8.109 -4.621 -27.852 1.00 0.00 C ATOM 0 H ILE A 81 4.499 -4.497 -25.689 1.00 0.00 H new ATOM 0 HA ILE A 81 4.341 -6.044 -27.977 1.00 0.00 H new ATOM 0 HB ILE A 81 6.327 -5.570 -25.810 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.362 -5.359 -28.864 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.042 -4.036 -27.761 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.024 -7.044 -26.813 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.666 -7.949 -26.103 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.775 -7.749 -27.868 1.00 0.00 H new ATOM 0 HD11 ILE A 81 8.336 -3.906 -28.643 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.365 -4.187 -26.886 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.690 -5.530 -28.007 1.00 0.00 H new ATOM 1312 N CYS A 82 3.868 -7.910 -25.315 1.00 0.00 N ATOM 1313 CA CYS A 82 3.411 -9.243 -24.924 1.00 0.00 C ATOM 1314 C CYS A 82 1.927 -9.529 -25.213 1.00 0.00 C ATOM 1315 O CYS A 82 1.545 -10.695 -25.228 1.00 0.00 O ATOM 1316 CB CYS A 82 3.819 -9.574 -23.491 1.00 0.00 C ATOM 1317 SG CYS A 82 5.564 -10.067 -23.404 1.00 0.00 S ATOM 0 H CYS A 82 3.946 -7.246 -24.545 1.00 0.00 H new ATOM 0 HA CYS A 82 3.935 -9.936 -25.583 1.00 0.00 H new ATOM 0 HB2 CYS A 82 3.651 -8.707 -22.852 1.00 0.00 H new ATOM 0 HB3 CYS A 82 3.191 -10.378 -23.108 1.00 0.00 H new ATOM 1322 N GLU A 83 1.095 -8.540 -25.550 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.264 -8.781 -26.060 1.00 0.00 C ATOM 1324 C GLU A 83 -0.253 -9.424 -27.462 1.00 0.00 C ATOM 1325 O GLU A 83 -1.232 -10.061 -27.859 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.089 -7.484 -26.083 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.170 -6.770 -24.725 1.00 0.00 C ATOM 1328 CD GLU A 83 -1.693 -7.682 -23.597 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -2.752 -8.337 -23.765 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -1.053 -7.758 -22.521 1.00 0.00 O ATOM 0 H GLU A 83 1.340 -7.552 -25.479 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.733 -9.484 -25.372 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.655 -6.803 -26.815 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.099 -7.714 -26.422 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.181 -6.399 -24.456 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.823 -5.902 -24.815 1.00 0.00 H new ATOM 1337 N LYS A 84 0.865 -9.299 -28.196 1.00 0.00 N ATOM 1338 CA LYS A 84 1.082 -9.948 -29.498 1.00 0.00 C ATOM 1339 C LYS A 84 1.699 -11.337 -29.314 1.00 0.00 C ATOM 1340 O LYS A 84 1.387 -12.258 -30.070 1.00 0.00 O ATOM 1341 CB LYS A 84 1.958 -9.056 -30.400 1.00 0.00 C ATOM 1342 CG LYS A 84 1.295 -7.738 -30.846 1.00 0.00 C ATOM 1343 CD LYS A 84 1.395 -6.592 -29.818 1.00 0.00 C ATOM 1344 CE LYS A 84 0.704 -5.294 -30.276 1.00 0.00 C ATOM 1345 NZ LYS A 84 1.378 -4.661 -31.443 1.00 0.00 N ATOM 0 H LYS A 84 1.658 -8.733 -27.894 1.00 0.00 H new ATOM 0 HA LYS A 84 0.118 -10.080 -29.990 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.880 -8.821 -29.869 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.237 -9.624 -31.287 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.754 -7.413 -31.780 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.243 -7.929 -31.058 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.951 -6.918 -28.878 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.446 -6.384 -29.619 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.332 -5.512 -30.535 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.684 -4.587 -29.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.871 -3.792 -31.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.359 -4.426 -31.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.375 -5.322 -32.246 1.00 0.00 H new ATOM 1359 N LEU A 85 2.503 -11.526 -28.263 1.00 0.00 N ATOM 1360 CA LEU A 85 3.103 -12.826 -27.914 1.00 0.00 C ATOM 1361 C LEU A 85 2.123 -13.773 -27.204 1.00 0.00 C ATOM 1362 O LEU A 85 2.178 -14.977 -27.434 1.00 0.00 O ATOM 1363 CB LEU A 85 4.379 -12.591 -27.098 1.00 0.00 C ATOM 1364 CG LEU A 85 5.647 -12.300 -27.925 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.272 -13.618 -28.381 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.434 -11.436 -29.171 1.00 0.00 C ATOM 0 H LEU A 85 2.761 -10.776 -27.622 1.00 0.00 H new ATOM 0 HA LEU A 85 3.363 -13.339 -28.840 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.208 -11.755 -26.420 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.562 -13.470 -26.480 1.00 0.00 H new ATOM 0 HG LEU A 85 6.291 -11.732 -27.254 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.169 -13.412 -28.966 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.537 -14.216 -27.509 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.557 -14.167 -28.994 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.387 -11.291 -29.680 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.735 -11.933 -29.843 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.029 -10.468 -28.877 1.00 0.00 H new ATOM 1378 N LYS A 86 1.154 -13.237 -26.450 1.00 0.00 N ATOM 1379 CA LYS A 86 -0.003 -13.996 -25.921 1.00 0.00 C ATOM 1380 C LYS A 86 -0.819 -14.655 -27.044 1.00 0.00 C ATOM 1381 O LYS A 86 -1.411 -15.718 -26.861 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.912 -13.070 -25.109 1.00 0.00 C ATOM 1383 CG LYS A 86 -0.377 -12.835 -23.693 1.00 0.00 C ATOM 1384 CD LYS A 86 -1.067 -11.632 -23.048 1.00 0.00 C ATOM 1385 CE LYS A 86 -2.586 -11.817 -22.912 1.00 0.00 C ATOM 1386 NZ LYS A 86 -3.218 -10.650 -22.250 1.00 0.00 N ATOM 0 H LYS A 86 1.145 -12.253 -26.183 1.00 0.00 H new ATOM 0 HA LYS A 86 0.391 -14.786 -25.282 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.007 -12.114 -25.623 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.911 -13.502 -25.052 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.541 -13.724 -23.084 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.699 -12.667 -23.729 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.637 -11.459 -22.061 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.866 -10.742 -23.644 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.026 -11.959 -23.899 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.794 -12.719 -22.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.253 -10.735 -22.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.930 -10.620 -21.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.915 -9.776 -22.724 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.832 -14.002 -28.211 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.431 -14.501 -29.461 1.00 0.00 C ATOM 1402 C LYS A 87 -0.638 -15.668 -30.065 1.00 0.00 C ATOM 1403 O LYS A 87 -1.243 -16.551 -30.675 1.00 0.00 O ATOM 1404 CB LYS A 87 -1.566 -13.337 -30.469 1.00 0.00 C ATOM 1405 CG LYS A 87 -2.928 -13.298 -31.182 1.00 0.00 C ATOM 1406 CD LYS A 87 -4.114 -12.916 -30.280 1.00 0.00 C ATOM 1407 CE LYS A 87 -3.977 -11.497 -29.702 1.00 0.00 C ATOM 1408 NZ LYS A 87 -5.180 -11.118 -28.913 1.00 0.00 N ATOM 0 H LYS A 87 -0.412 -13.079 -28.319 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.421 -14.893 -29.228 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.412 -12.394 -29.945 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.776 -13.420 -31.216 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.871 -12.586 -32.006 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.122 -14.277 -31.619 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.039 -12.985 -30.852 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.191 -13.633 -29.462 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.092 -11.444 -29.068 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.832 -10.784 -30.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.059 -10.156 -28.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.020 -11.146 -29.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.303 -11.786 -28.125 1.00 0.00 H new ATOM 1422 N LYS A 88 0.690 -15.701 -29.871 1.00 0.00 N ATOM 1423 CA LYS A 88 1.544 -16.855 -30.219 1.00 0.00 C ATOM 1424 C LYS A 88 1.313 -18.040 -29.270 1.00 0.00 C ATOM 1425 O LYS A 88 1.075 -19.153 -29.739 1.00 0.00 O ATOM 1426 CB LYS A 88 3.036 -16.471 -30.258 1.00 0.00 C ATOM 1427 CG LYS A 88 3.378 -15.286 -31.175 1.00 0.00 C ATOM 1428 CD LYS A 88 2.922 -15.440 -32.636 1.00 0.00 C ATOM 1429 CE LYS A 88 3.583 -16.638 -33.331 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.134 -16.762 -34.746 1.00 0.00 N ATOM 0 H LYS A 88 1.209 -14.922 -29.465 1.00 0.00 H new ATOM 0 HA LYS A 88 1.254 -17.168 -31.222 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.361 -16.233 -29.245 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.611 -17.339 -30.581 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.925 -14.384 -30.762 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.457 -15.135 -31.161 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.839 -15.558 -32.665 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.158 -14.529 -33.186 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.667 -16.526 -33.300 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.342 -17.553 -32.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.599 -17.581 -35.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.103 -16.893 -34.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.387 -15.898 -35.267 1.00 0.00 H new ATOM 1444 N ASP A 89 1.336 -17.802 -27.958 1.00 0.00 N ATOM 1445 CA ASP A 89 0.980 -18.781 -26.911 1.00 0.00 C ATOM 1446 C ASP A 89 0.671 -18.103 -25.557 1.00 0.00 C ATOM 1447 O ASP A 89 1.154 -17.006 -25.282 1.00 0.00 O ATOM 1448 CB ASP A 89 2.138 -19.789 -26.729 1.00 0.00 C ATOM 1449 CG ASP A 89 1.659 -21.202 -26.351 1.00 0.00 C ATOM 1450 OD1 ASP A 89 0.535 -21.366 -25.817 1.00 0.00 O ATOM 1451 OD2 ASP A 89 2.421 -22.171 -26.590 1.00 0.00 O ATOM 0 H ASP A 89 1.610 -16.897 -27.575 1.00 0.00 H new ATOM 0 HA ASP A 89 0.076 -19.295 -27.237 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.713 -19.843 -27.653 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.812 -19.422 -25.955 1.00 0.00 H new ATOM 1456 N SER A 90 -0.073 -18.760 -24.660 1.00 0.00 N ATOM 1457 CA SER A 90 -0.345 -18.242 -23.305 1.00 0.00 C ATOM 1458 C SER A 90 0.875 -18.290 -22.374 1.00 0.00 C ATOM 1459 O SER A 90 0.983 -17.472 -21.456 1.00 0.00 O ATOM 1460 CB SER A 90 -1.508 -19.011 -22.670 1.00 0.00 C ATOM 1461 OG SER A 90 -1.217 -20.398 -22.581 1.00 0.00 O ATOM 0 H SER A 90 -0.505 -19.665 -24.848 1.00 0.00 H new ATOM 0 HA SER A 90 -0.606 -17.191 -23.427 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.710 -18.614 -21.675 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.412 -18.863 -23.262 1.00 0.00 H new ATOM 0 HG SER A 90 -1.974 -20.865 -22.171 1.00 0.00 H new ATOM 1467 N GLN A 91 1.822 -19.204 -22.632 1.00 0.00 N ATOM 1468 CA GLN A 91 2.987 -19.552 -21.803 1.00 0.00 C ATOM 1469 C GLN A 91 3.915 -18.387 -21.447 1.00 0.00 C ATOM 1470 O GLN A 91 4.691 -18.466 -20.496 1.00 0.00 O ATOM 1471 CB GLN A 91 3.813 -20.639 -22.524 1.00 0.00 C ATOM 1472 CG GLN A 91 3.053 -21.940 -22.853 1.00 0.00 C ATOM 1473 CD GLN A 91 2.340 -22.571 -21.668 1.00 0.00 C ATOM 1474 OE1 GLN A 91 1.285 -23.179 -21.793 1.00 0.00 O ATOM 1475 NE2 GLN A 91 2.851 -22.418 -20.474 1.00 0.00 N ATOM 0 H GLN A 91 1.792 -19.760 -23.487 1.00 0.00 H new ATOM 0 HA GLN A 91 2.573 -19.900 -20.857 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.200 -20.220 -23.453 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.674 -20.888 -21.903 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.320 -21.730 -23.632 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.757 -22.663 -23.264 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.730 -21.913 -20.356 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.371 -22.803 -19.661 1.00 0.00 H new ATOM 1484 N ILE A 92 3.829 -17.303 -22.211 1.00 0.00 N ATOM 1485 CA ILE A 92 4.753 -16.166 -22.198 1.00 0.00 C ATOM 1486 C ILE A 92 4.606 -15.345 -20.901 1.00 0.00 C ATOM 1487 O ILE A 92 5.580 -14.779 -20.400 1.00 0.00 O ATOM 1488 CB ILE A 92 4.512 -15.333 -23.480 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.123 -16.018 -24.725 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.100 -13.911 -23.383 1.00 0.00 C ATOM 1491 CD1 ILE A 92 4.654 -17.451 -25.026 1.00 0.00 C ATOM 0 H ILE A 92 3.078 -17.184 -22.890 1.00 0.00 H new ATOM 0 HA ILE A 92 5.787 -16.511 -22.203 1.00 0.00 H new ATOM 0 HB ILE A 92 3.429 -15.265 -23.580 1.00 0.00 H new ATOM 0 HG12 ILE A 92 4.905 -15.399 -25.595 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.207 -16.032 -24.608 1.00 0.00 H new ATOM 0 HG21 ILE A 92 4.902 -13.371 -24.309 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.638 -13.382 -22.549 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.176 -13.973 -23.222 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.155 -17.817 -25.922 1.00 0.00 H new ATOM 0 HD12 ILE A 92 4.898 -18.098 -24.183 1.00 0.00 H new ATOM 0 HD13 ILE A 92 3.576 -17.455 -25.186 1.00 0.00 H new ATOM 1503 N CYS A 93 3.397 -15.343 -20.329 1.00 0.00 N ATOM 1504 CA CYS A 93 3.031 -14.591 -19.122 1.00 0.00 C ATOM 1505 C CYS A 93 2.791 -15.493 -17.893 1.00 0.00 C ATOM 1506 O CYS A 93 2.656 -14.988 -16.779 1.00 0.00 O ATOM 1507 CB CYS A 93 1.778 -13.769 -19.457 1.00 0.00 C ATOM 1508 SG CYS A 93 1.920 -12.720 -20.933 1.00 0.00 S ATOM 0 H CYS A 93 2.619 -15.884 -20.706 1.00 0.00 H new ATOM 0 HA CYS A 93 3.863 -13.945 -18.841 1.00 0.00 H new ATOM 0 HB2 CYS A 93 0.940 -14.452 -19.594 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.537 -13.137 -18.602 1.00 0.00 H new ATOM 1513 N GLU A 94 2.756 -16.825 -18.065 1.00 0.00 N ATOM 1514 CA GLU A 94 2.538 -17.788 -16.967 1.00 0.00 C ATOM 1515 C GLU A 94 3.770 -17.991 -16.057 1.00 0.00 C ATOM 1516 O GLU A 94 3.676 -18.654 -15.020 1.00 0.00 O ATOM 1517 CB GLU A 94 2.095 -19.164 -17.499 1.00 0.00 C ATOM 1518 CG GLU A 94 0.929 -19.145 -18.499 1.00 0.00 C ATOM 1519 CD GLU A 94 0.173 -20.490 -18.513 1.00 0.00 C ATOM 1520 OE1 GLU A 94 0.820 -21.560 -18.653 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -1.076 -20.487 -18.389 1.00 0.00 O ATOM 0 H GLU A 94 2.879 -17.269 -18.975 1.00 0.00 H new ATOM 0 HA GLU A 94 1.747 -17.340 -16.366 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.951 -19.642 -17.975 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.813 -19.788 -16.651 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.239 -18.342 -18.240 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.309 -18.930 -19.498 1.00 0.00 H new ATOM 1528 N LEU A 95 4.924 -17.439 -16.449 1.00 0.00 N ATOM 1529 CA LEU A 95 6.245 -17.693 -15.856 1.00 0.00 C ATOM 1530 C LEU A 95 6.368 -17.322 -14.361 1.00 0.00 C ATOM 1531 O LEU A 95 7.217 -17.894 -13.669 1.00 0.00 O ATOM 1532 CB LEU A 95 7.319 -16.961 -16.681 1.00 0.00 C ATOM 1533 CG LEU A 95 7.320 -17.297 -18.188 1.00 0.00 C ATOM 1534 CD1 LEU A 95 8.478 -16.578 -18.870 1.00 0.00 C ATOM 1535 CD2 LEU A 95 7.452 -18.794 -18.470 1.00 0.00 C ATOM 0 H LEU A 95 4.966 -16.774 -17.221 1.00 0.00 H new ATOM 0 HA LEU A 95 6.392 -18.772 -15.890 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.178 -15.887 -16.563 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.299 -17.201 -16.269 1.00 0.00 H new ATOM 0 HG LEU A 95 6.358 -16.967 -18.580 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.478 -16.816 -19.934 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.366 -15.502 -18.739 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.419 -16.902 -18.426 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.446 -18.963 -19.547 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.388 -19.162 -18.050 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.616 -19.325 -18.015 1.00 0.00 H new ATOM 1547 N LYS A 96 5.534 -16.394 -13.858 1.00 0.00 N ATOM 1548 CA LYS A 96 5.500 -15.991 -12.434 1.00 0.00 C ATOM 1549 C LYS A 96 4.155 -15.427 -11.956 1.00 0.00 C ATOM 1550 O LYS A 96 3.707 -15.768 -10.860 1.00 0.00 O ATOM 1551 CB LYS A 96 6.642 -14.981 -12.189 1.00 0.00 C ATOM 1552 CG LYS A 96 6.798 -14.533 -10.723 1.00 0.00 C ATOM 1553 CD LYS A 96 6.127 -13.183 -10.423 1.00 0.00 C ATOM 1554 CE LYS A 96 6.109 -12.941 -8.910 1.00 0.00 C ATOM 1555 NZ LYS A 96 5.512 -11.622 -8.563 1.00 0.00 N ATOM 0 H LYS A 96 4.855 -15.895 -14.433 1.00 0.00 H new ATOM 0 HA LYS A 96 5.637 -16.895 -11.841 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.580 -15.426 -12.521 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.470 -14.100 -12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.372 -15.295 -10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.859 -14.464 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.666 -12.379 -10.923 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.110 -13.176 -10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.543 -13.735 -8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.127 -12.991 -8.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.224 -11.034 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.195 -11.145 -9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.699 -11.765 -7.930 1.00 0.00 H new ATOM 1569 N TYR A 97 3.527 -14.550 -12.746 1.00 0.00 N ATOM 1570 CA TYR A 97 2.372 -13.739 -12.330 1.00 0.00 C ATOM 1571 C TYR A 97 1.037 -14.488 -12.155 1.00 0.00 C ATOM 1572 O TYR A 97 0.173 -14.470 -13.029 1.00 0.00 O ATOM 1573 CB TYR A 97 2.285 -12.461 -13.179 1.00 0.00 C ATOM 1574 CG TYR A 97 3.292 -11.427 -12.695 1.00 0.00 C ATOM 1575 CD1 TYR A 97 2.948 -10.573 -11.630 1.00 0.00 C ATOM 1576 CD2 TYR A 97 4.594 -11.393 -13.226 1.00 0.00 C ATOM 1577 CE1 TYR A 97 3.904 -9.691 -11.090 1.00 0.00 C ATOM 1578 CE2 TYR A 97 5.558 -10.513 -12.687 1.00 0.00 C ATOM 1579 CZ TYR A 97 5.214 -9.663 -11.613 1.00 0.00 C ATOM 1580 OH TYR A 97 6.138 -8.828 -11.071 1.00 0.00 O ATOM 0 H TYR A 97 3.810 -14.379 -13.711 1.00 0.00 H new ATOM 0 HA TYR A 97 2.569 -13.445 -11.299 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.475 -12.699 -14.226 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.277 -12.049 -13.124 1.00 0.00 H new ATOM 0 HD1 TYR A 97 1.947 -10.594 -11.225 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.857 -12.042 -14.048 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.634 -9.036 -10.275 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.557 -10.490 -13.096 1.00 0.00 H new ATOM 0 HH TYR A 97 6.990 -8.931 -11.545 1.00 0.00 H new ATOM 1590 N ASP A 98 0.860 -15.111 -10.979 1.00 0.00 N ATOM 1591 CA ASP A 98 -0.390 -15.708 -10.463 1.00 0.00 C ATOM 1592 C ASP A 98 -0.997 -16.828 -11.340 1.00 0.00 C ATOM 1593 O ASP A 98 -2.213 -17.048 -11.347 1.00 0.00 O ATOM 1594 CB ASP A 98 -1.396 -14.595 -10.116 1.00 0.00 C ATOM 1595 CG ASP A 98 -0.827 -13.584 -9.109 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -0.677 -13.945 -7.916 1.00 0.00 O ATOM 1597 OD2 ASP A 98 -0.541 -12.422 -9.496 1.00 0.00 O ATOM 0 H ASP A 98 1.631 -15.220 -10.320 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.125 -16.240 -9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.684 -14.072 -11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.301 -15.042 -9.705 1.00 0.00 H new ATOM 1602 N LYS A 99 -0.138 -17.543 -12.085 1.00 0.00 N ATOM 1603 CA LYS A 99 -0.506 -18.500 -13.150 1.00 0.00 C ATOM 1604 C LYS A 99 0.153 -19.888 -13.014 1.00 0.00 C ATOM 1605 O LYS A 99 0.089 -20.710 -13.933 1.00 0.00 O ATOM 1606 CB LYS A 99 -0.212 -17.814 -14.498 1.00 0.00 C ATOM 1607 CG LYS A 99 -1.304 -16.788 -14.847 1.00 0.00 C ATOM 1608 CD LYS A 99 -0.849 -15.795 -15.925 1.00 0.00 C ATOM 1609 CE LYS A 99 -2.025 -14.856 -16.220 1.00 0.00 C ATOM 1610 NZ LYS A 99 -1.760 -13.959 -17.370 1.00 0.00 N ATOM 0 H LYS A 99 0.872 -17.470 -11.960 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.567 -18.736 -13.069 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.757 -17.317 -14.453 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.149 -18.565 -15.286 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -2.195 -17.313 -15.193 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -1.585 -16.240 -13.948 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.016 -15.228 -15.582 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.546 -16.324 -16.829 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.917 -15.449 -16.424 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -2.237 -14.255 -15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.591 -13.357 -17.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.935 -13.361 -17.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.568 -14.529 -18.218 1.00 0.00 H new ATOM 1624 N GLN A 100 0.777 -20.151 -11.863 1.00 0.00 N ATOM 1625 CA GLN A 100 1.273 -21.470 -11.430 1.00 0.00 C ATOM 1626 C GLN A 100 0.129 -22.478 -11.124 1.00 0.00 C ATOM 1627 O GLN A 100 -1.048 -22.202 -11.386 1.00 0.00 O ATOM 1628 CB GLN A 100 2.243 -21.273 -10.248 1.00 0.00 C ATOM 1629 CG GLN A 100 1.603 -20.711 -8.964 1.00 0.00 C ATOM 1630 CD GLN A 100 2.588 -20.609 -7.793 1.00 0.00 C ATOM 1631 OE1 GLN A 100 3.781 -20.875 -7.891 1.00 0.00 O ATOM 1632 NE2 GLN A 100 2.128 -20.220 -6.621 1.00 0.00 N ATOM 0 H GLN A 100 0.961 -19.422 -11.174 1.00 0.00 H new ATOM 0 HA GLN A 100 1.818 -21.931 -12.254 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.706 -22.232 -10.015 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.042 -20.601 -10.562 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.193 -19.723 -9.173 1.00 0.00 H new ATOM 0 HG3 GLN A 100 0.768 -21.348 -8.673 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.140 -19.992 -6.511 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.760 -20.146 -5.824 1.00 0.00 H new ATOM 1641 N ILE A 101 0.472 -23.657 -10.585 1.00 0.00 N ATOM 1642 CA ILE A 101 -0.460 -24.752 -10.235 1.00 0.00 C ATOM 1643 C ILE A 101 -1.661 -24.298 -9.386 1.00 0.00 C ATOM 1644 O ILE A 101 -1.567 -23.372 -8.576 1.00 0.00 O ATOM 1645 CB ILE A 101 0.266 -25.947 -9.559 1.00 0.00 C ATOM 1646 CG1 ILE A 101 0.618 -25.763 -8.062 1.00 0.00 C ATOM 1647 CG2 ILE A 101 1.497 -26.399 -10.365 1.00 0.00 C ATOM 1648 CD1 ILE A 101 1.433 -24.519 -7.685 1.00 0.00 C ATOM 0 H ILE A 101 1.442 -23.888 -10.371 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.863 -25.090 -11.190 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.481 -26.741 -9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.313 -25.742 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.172 -26.643 -7.734 1.00 0.00 H new ATOM 0 HG21 ILE A 101 1.976 -27.237 -9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.185 -26.709 -11.362 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.203 -25.572 -10.446 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.610 -24.512 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 101 2.388 -24.537 -8.210 1.00 0.00 H new ATOM 0 HD13 ILE A 101 0.881 -23.623 -7.968 1.00 0.00 H new ATOM 1660 N ASP A 102 -2.796 -24.995 -9.509 1.00 0.00 N ATOM 1661 CA ASP A 102 -4.037 -24.601 -8.825 1.00 0.00 C ATOM 1662 C ASP A 102 -4.038 -24.788 -7.296 1.00 0.00 C ATOM 1663 O ASP A 102 -4.909 -24.223 -6.630 1.00 0.00 O ATOM 1664 CB ASP A 102 -5.260 -25.278 -9.458 1.00 0.00 C ATOM 1665 CG ASP A 102 -5.290 -26.798 -9.229 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -4.588 -27.531 -9.967 1.00 0.00 O ATOM 1667 OD2 ASP A 102 -6.028 -27.263 -8.328 1.00 0.00 O ATOM 0 H ASP A 102 -2.883 -25.838 -10.077 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.097 -23.523 -8.974 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.167 -24.836 -9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.266 -25.077 -10.529 1.00 0.00 H new ATOM 1672 N LEU A 103 -3.061 -25.492 -6.705 1.00 0.00 N ATOM 1673 CA LEU A 103 -2.904 -25.488 -5.242 1.00 0.00 C ATOM 1674 C LEU A 103 -2.643 -24.064 -4.725 1.00 0.00 C ATOM 1675 O LEU A 103 -3.075 -23.741 -3.636 1.00 0.00 O ATOM 1676 CB LEU A 103 -1.830 -26.466 -4.729 1.00 0.00 C ATOM 1677 CG LEU A 103 -2.075 -27.980 -4.916 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -3.463 -28.417 -4.442 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -1.875 -28.460 -6.355 1.00 0.00 C ATOM 0 H LEU A 103 -2.379 -26.062 -7.206 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.850 -25.847 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.890 -26.217 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.691 -26.280 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.316 -28.448 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.580 -29.490 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.574 -28.190 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.226 -27.883 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.064 -29.532 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.567 -27.935 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.851 -28.255 -6.668 1.00 0.00 H new ATOM 1691 N SER A 104 -2.074 -23.159 -5.526 1.00 0.00 N ATOM 1692 CA SER A 104 -1.978 -21.715 -5.235 1.00 0.00 C ATOM 1693 C SER A 104 -3.333 -21.024 -4.938 1.00 0.00 C ATOM 1694 O SER A 104 -3.352 -19.868 -4.510 1.00 0.00 O ATOM 1695 CB SER A 104 -1.273 -21.026 -6.410 1.00 0.00 C ATOM 1696 OG SER A 104 -0.741 -19.763 -6.047 1.00 0.00 O ATOM 0 H SER A 104 -1.654 -23.411 -6.421 1.00 0.00 H new ATOM 0 HA SER A 104 -1.405 -21.616 -4.313 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.470 -21.666 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.978 -20.899 -7.231 1.00 0.00 H new ATOM 0 HG SER A 104 -1.340 -19.328 -5.405 1.00 0.00 H new ATOM 1702 N THR A 105 -4.458 -21.724 -5.136 1.00 0.00 N ATOM 1703 CA THR A 105 -5.840 -21.285 -4.860 1.00 0.00 C ATOM 1704 C THR A 105 -6.462 -22.012 -3.649 1.00 0.00 C ATOM 1705 O THR A 105 -7.423 -21.506 -3.059 1.00 0.00 O ATOM 1706 CB THR A 105 -6.693 -21.525 -6.128 1.00 0.00 C ATOM 1707 OG1 THR A 105 -6.087 -20.891 -7.241 1.00 0.00 O ATOM 1708 CG2 THR A 105 -8.123 -20.998 -6.077 1.00 0.00 C ATOM 0 H THR A 105 -4.430 -22.670 -5.516 1.00 0.00 H new ATOM 0 HA THR A 105 -5.819 -20.225 -4.605 1.00 0.00 H new ATOM 0 HB THR A 105 -6.740 -22.611 -6.206 1.00 0.00 H new ATOM 0 HG1 THR A 105 -6.630 -21.047 -8.042 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.627 -21.221 -7.017 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.658 -21.476 -5.256 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.108 -19.919 -5.921 1.00 0.00 H new ATOM 1716 N VAL A 106 -5.920 -23.173 -3.241 1.00 0.00 N ATOM 1717 CA VAL A 106 -6.500 -24.083 -2.216 1.00 0.00 C ATOM 1718 C VAL A 106 -5.458 -24.703 -1.251 1.00 0.00 C ATOM 1719 O VAL A 106 -5.748 -25.673 -0.551 1.00 0.00 O ATOM 1720 CB VAL A 106 -7.357 -25.188 -2.877 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -8.544 -24.630 -3.668 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -6.540 -26.087 -3.808 1.00 0.00 C ATOM 0 H VAL A 106 -5.040 -23.522 -3.622 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.138 -23.452 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.732 -25.777 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.107 -25.453 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.192 -24.063 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.178 -23.976 -4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.190 -26.845 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.100 -25.484 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.747 -26.573 -3.240 1.00 0.00 H new ATOM 1732 N ASP A 107 -4.242 -24.165 -1.225 1.00 0.00 N ATOM 1733 CA ASP A 107 -3.057 -24.618 -0.487 1.00 0.00 C ATOM 1734 C ASP A 107 -3.281 -24.742 1.028 1.00 0.00 C ATOM 1735 O ASP A 107 -3.144 -23.771 1.769 1.00 0.00 O ATOM 1736 CB ASP A 107 -1.819 -23.737 -0.805 1.00 0.00 C ATOM 1737 CG ASP A 107 -1.957 -22.199 -0.682 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -3.074 -21.622 -0.721 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -0.897 -21.538 -0.591 1.00 0.00 O ATOM 0 H ASP A 107 -4.038 -23.325 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.859 -25.630 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.010 -24.051 -0.146 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.505 -23.962 -1.824 1.00 0.00 H new ATOM 1744 N LEU A 108 -3.591 -25.946 1.518 1.00 0.00 N ATOM 1745 CA LEU A 108 -3.953 -26.199 2.924 1.00 0.00 C ATOM 1746 C LEU A 108 -2.879 -25.770 3.945 1.00 0.00 C ATOM 1747 O LEU A 108 -3.202 -25.524 5.105 1.00 0.00 O ATOM 1748 CB LEU A 108 -4.263 -27.694 3.114 1.00 0.00 C ATOM 1749 CG LEU A 108 -5.317 -28.295 2.169 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -5.428 -29.788 2.437 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -6.694 -27.669 2.362 1.00 0.00 C ATOM 0 H LEU A 108 -3.599 -26.789 0.943 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.829 -25.582 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.336 -28.254 2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.596 -27.847 4.140 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.993 -28.094 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.173 -30.223 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.463 -30.262 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.728 -29.951 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.402 -28.127 1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.028 -27.833 3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.638 -26.598 2.166 1.00 0.00 H new ATOM 1763 N LYS A 109 -1.617 -25.633 3.505 1.00 0.00 N ATOM 1764 CA LYS A 109 -0.510 -25.062 4.293 1.00 0.00 C ATOM 1765 C LYS A 109 -0.745 -23.587 4.674 1.00 0.00 C ATOM 1766 O LYS A 109 -0.280 -23.143 5.727 1.00 0.00 O ATOM 1767 CB LYS A 109 0.825 -25.200 3.527 1.00 0.00 C ATOM 1768 CG LYS A 109 1.045 -26.595 2.909 1.00 0.00 C ATOM 1769 CD LYS A 109 2.498 -26.845 2.476 1.00 0.00 C ATOM 1770 CE LYS A 109 3.364 -27.211 3.687 1.00 0.00 C ATOM 1771 NZ LYS A 109 4.775 -27.470 3.289 1.00 0.00 N ATOM 0 H LYS A 109 -1.331 -25.923 2.570 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.463 -25.631 5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.858 -24.452 2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 109 1.648 -24.980 4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.753 -27.356 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.391 -26.709 2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.531 -27.649 1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.898 -25.954 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.333 -26.401 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.954 -28.095 4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.334 -27.715 4.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.806 -28.259 2.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.173 -26.618 2.845 1.00 0.00 H new ATOM 1785 N LYS A 110 -1.490 -22.843 3.841 1.00 0.00 N ATOM 1786 CA LYS A 110 -1.879 -21.430 4.013 1.00 0.00 C ATOM 1787 C LYS A 110 -3.156 -21.303 4.841 1.00 0.00 C ATOM 1788 O LYS A 110 -3.257 -20.428 5.699 1.00 0.00 O ATOM 1789 CB LYS A 110 -2.031 -20.826 2.606 1.00 0.00 C ATOM 1790 CG LYS A 110 -2.333 -19.324 2.535 1.00 0.00 C ATOM 1791 CD LYS A 110 -3.795 -18.874 2.724 1.00 0.00 C ATOM 1792 CE LYS A 110 -4.851 -19.674 1.940 1.00 0.00 C ATOM 1793 NZ LYS A 110 -4.640 -19.645 0.465 1.00 0.00 N ATOM 0 H LYS A 110 -1.861 -23.234 2.975 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.117 -20.883 4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.112 -21.016 2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.830 -21.359 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.729 -18.825 3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.993 -18.960 1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.038 -18.931 3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.873 -17.826 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.839 -20.709 2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.840 -19.275 2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.532 -19.877 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.327 -18.696 0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.914 -20.342 0.204 1.00 0.00 H new ATOM 1807 N LEU A 111 -4.109 -22.203 4.593 1.00 0.00 N ATOM 1808 CA LEU A 111 -5.310 -22.407 5.413 1.00 0.00 C ATOM 1809 C LEU A 111 -4.979 -22.679 6.900 1.00 0.00 C ATOM 1810 O LEU A 111 -3.824 -22.878 7.285 1.00 0.00 O ATOM 1811 CB LEU A 111 -6.184 -23.539 4.823 1.00 0.00 C ATOM 1812 CG LEU A 111 -6.980 -23.149 3.564 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -6.278 -23.313 2.224 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -8.285 -23.944 3.505 1.00 0.00 C ATOM 0 H LEU A 111 -4.067 -22.831 3.791 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.876 -21.476 5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.542 -24.387 4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.883 -23.876 5.588 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.132 -22.077 3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.948 -23.004 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.380 -22.695 2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.002 -24.358 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.842 -23.662 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.060 -25.010 3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.884 -23.727 4.390 1.00 0.00 H new ATOM 1826 N ARG A 112 -6.015 -22.696 7.746 1.00 0.00 N ATOM 1827 CA ARG A 112 -5.936 -22.912 9.204 1.00 0.00 C ATOM 1828 C ARG A 112 -6.617 -24.224 9.594 1.00 0.00 C ATOM 1829 O ARG A 112 -7.546 -24.669 8.925 1.00 0.00 O ATOM 1830 CB ARG A 112 -6.582 -21.711 9.935 1.00 0.00 C ATOM 1831 CG ARG A 112 -5.641 -20.524 10.202 1.00 0.00 C ATOM 1832 CD ARG A 112 -5.071 -19.833 8.953 1.00 0.00 C ATOM 1833 NE ARG A 112 -4.433 -18.551 9.320 1.00 0.00 N ATOM 1834 CZ ARG A 112 -3.591 -17.821 8.608 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -3.158 -18.177 7.431 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -3.153 -16.685 9.080 1.00 0.00 N ATOM 0 H ARG A 112 -6.973 -22.554 7.425 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.890 -22.985 9.501 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -7.427 -21.358 9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.982 -22.058 10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -6.180 -19.782 10.791 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.809 -20.874 10.813 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.342 -20.484 8.470 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.869 -19.656 8.231 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.673 -18.182 10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.469 -19.056 7.018 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.508 -17.576 6.923 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.460 -16.361 9.997 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.504 -16.121 8.532 1.00 0.00 H new ATOM 1850 N VAL A 113 -6.206 -24.806 10.726 1.00 0.00 N ATOM 1851 CA VAL A 113 -6.763 -26.056 11.295 1.00 0.00 C ATOM 1852 C VAL A 113 -8.298 -26.029 11.373 1.00 0.00 C ATOM 1853 O VAL A 113 -8.949 -27.020 11.055 1.00 0.00 O ATOM 1854 CB VAL A 113 -6.119 -26.333 12.672 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -6.875 -27.358 13.523 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -4.680 -26.835 12.491 1.00 0.00 C ATOM 0 H VAL A 113 -5.455 -24.415 11.295 1.00 0.00 H new ATOM 0 HA VAL A 113 -6.515 -26.877 10.623 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.151 -25.380 13.201 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.358 -27.495 14.473 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.887 -27.000 13.710 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.919 -28.310 12.993 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.236 -27.027 13.468 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.687 -27.756 11.908 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -4.094 -26.079 11.968 1.00 0.00 H new ATOM 1866 N LYS A 114 -8.876 -24.865 11.704 1.00 0.00 N ATOM 1867 CA LYS A 114 -10.334 -24.628 11.760 1.00 0.00 C ATOM 1868 C LYS A 114 -11.056 -24.917 10.439 1.00 0.00 C ATOM 1869 O LYS A 114 -12.216 -25.332 10.443 1.00 0.00 O ATOM 1870 CB LYS A 114 -10.614 -23.178 12.191 1.00 0.00 C ATOM 1871 CG LYS A 114 -10.030 -22.862 13.576 1.00 0.00 C ATOM 1872 CD LYS A 114 -10.332 -21.434 14.054 1.00 0.00 C ATOM 1873 CE LYS A 114 -11.832 -21.199 14.285 1.00 0.00 C ATOM 1874 NZ LYS A 114 -12.096 -19.825 14.794 1.00 0.00 N ATOM 0 H LYS A 114 -8.331 -24.038 11.947 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.729 -25.331 12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.191 -22.494 11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.690 -23.006 12.204 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.429 -23.572 14.301 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.950 -23.007 13.549 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -9.790 -21.241 14.980 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.965 -20.721 13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.374 -21.353 13.352 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.211 -21.931 14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.118 -19.699 14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.598 -19.688 15.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.756 -19.127 14.102 1.00 0.00 H new ATOM 1888 N GLU A 115 -10.372 -24.708 9.315 1.00 0.00 N ATOM 1889 CA GLU A 115 -10.888 -24.943 7.963 1.00 0.00 C ATOM 1890 C GLU A 115 -10.686 -26.406 7.542 1.00 0.00 C ATOM 1891 O GLU A 115 -11.591 -27.027 6.978 1.00 0.00 O ATOM 1892 CB GLU A 115 -10.189 -24.012 6.950 1.00 0.00 C ATOM 1893 CG GLU A 115 -9.965 -22.588 7.474 1.00 0.00 C ATOM 1894 CD GLU A 115 -9.692 -21.589 6.337 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -10.658 -21.151 5.665 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -8.508 -21.229 6.127 1.00 0.00 O ATOM 0 H GLU A 115 -9.413 -24.360 9.318 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.956 -24.727 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.227 -24.445 6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.787 -23.965 6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.842 -22.267 8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.124 -22.586 8.168 1.00 0.00 H new ATOM 1903 N LEU A 116 -9.522 -26.978 7.873 1.00 0.00 N ATOM 1904 CA LEU A 116 -9.205 -28.378 7.563 1.00 0.00 C ATOM 1905 C LEU A 116 -10.146 -29.349 8.290 1.00 0.00 C ATOM 1906 O LEU A 116 -10.654 -30.276 7.662 1.00 0.00 O ATOM 1907 CB LEU A 116 -7.729 -28.707 7.840 1.00 0.00 C ATOM 1908 CG LEU A 116 -6.732 -28.209 6.769 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -6.514 -26.701 6.756 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -5.358 -28.827 7.015 1.00 0.00 C ATOM 0 H LEU A 116 -8.775 -26.485 8.362 1.00 0.00 H new ATOM 0 HA LEU A 116 -9.367 -28.510 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.451 -28.275 8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.626 -29.788 7.935 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.179 -28.504 5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.800 -26.443 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.462 -26.198 6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.124 -26.381 7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.659 -28.473 6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.000 -28.537 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.433 -29.913 6.961 1.00 0.00 H new ATOM 1922 N LYS A 117 -10.483 -29.076 9.560 1.00 0.00 N ATOM 1923 CA LYS A 117 -11.502 -29.769 10.379 1.00 0.00 C ATOM 1924 C LYS A 117 -12.900 -29.880 9.753 1.00 0.00 C ATOM 1925 O LYS A 117 -13.719 -30.650 10.253 1.00 0.00 O ATOM 1926 CB LYS A 117 -11.624 -29.063 11.744 1.00 0.00 C ATOM 1927 CG LYS A 117 -10.464 -29.392 12.692 1.00 0.00 C ATOM 1928 CD LYS A 117 -10.417 -28.441 13.892 1.00 0.00 C ATOM 1929 CE LYS A 117 -11.650 -28.517 14.806 1.00 0.00 C ATOM 1930 NZ LYS A 117 -11.724 -29.798 15.558 1.00 0.00 N ATOM 0 H LYS A 117 -10.028 -28.323 10.077 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.141 -30.794 10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.664 -27.985 11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.564 -29.352 12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.565 -30.418 13.046 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.522 -29.334 12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.528 -28.662 14.482 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.312 -27.419 13.527 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.627 -27.686 15.511 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.552 -28.400 14.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.573 -29.799 16.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.773 -30.592 14.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.878 -29.900 16.154 1.00 0.00 H new ATOM 1944 N LYS A 118 -13.171 -29.154 8.667 1.00 0.00 N ATOM 1945 CA LYS A 118 -14.418 -29.273 7.886 1.00 0.00 C ATOM 1946 C LYS A 118 -14.263 -30.112 6.610 1.00 0.00 C ATOM 1947 O LYS A 118 -15.223 -30.750 6.193 1.00 0.00 O ATOM 1948 CB LYS A 118 -14.966 -27.865 7.601 1.00 0.00 C ATOM 1949 CG LYS A 118 -16.307 -27.852 6.843 1.00 0.00 C ATOM 1950 CD LYS A 118 -17.481 -28.613 7.488 1.00 0.00 C ATOM 1951 CE LYS A 118 -17.801 -28.148 8.914 1.00 0.00 C ATOM 1952 NZ LYS A 118 -18.952 -28.902 9.478 1.00 0.00 N ATOM 0 H LYS A 118 -12.527 -28.456 8.295 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.142 -29.826 8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.091 -27.337 8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.228 -27.310 7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.610 -26.814 6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.139 -28.267 5.849 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.368 -28.491 6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.248 -29.678 7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.926 -28.285 9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.028 -27.082 8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.062 -28.666 10.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.820 -28.645 8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.780 -29.923 9.378 1.00 0.00 H new ATOM 1966 N ILE A 119 -13.075 -30.195 6.008 1.00 0.00 N ATOM 1967 CA ILE A 119 -12.856 -30.925 4.747 1.00 0.00 C ATOM 1968 C ILE A 119 -13.105 -32.433 4.912 1.00 0.00 C ATOM 1969 O ILE A 119 -13.905 -33.019 4.182 1.00 0.00 O ATOM 1970 CB ILE A 119 -11.436 -30.622 4.233 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -11.369 -29.140 3.797 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -11.064 -31.560 3.078 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -9.948 -28.649 3.506 1.00 0.00 C ATOM 0 H ILE A 119 -12.231 -29.758 6.379 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.577 -30.584 4.004 1.00 0.00 H new ATOM 0 HB ILE A 119 -10.713 -30.793 5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -11.981 -29.005 2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -11.805 -28.520 4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -10.057 -31.328 2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -11.100 -32.593 3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -11.770 -31.426 2.259 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -9.979 -27.602 3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -9.337 -28.752 4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -9.515 -29.244 2.702 1.00 0.00 H new ATOM 1985 N LEU A 120 -12.473 -33.055 5.914 1.00 0.00 N ATOM 1986 CA LEU A 120 -12.723 -34.449 6.290 1.00 0.00 C ATOM 1987 C LEU A 120 -14.168 -34.691 6.765 1.00 0.00 C ATOM 1988 O LEU A 120 -14.709 -35.779 6.585 1.00 0.00 O ATOM 1989 CB LEU A 120 -11.682 -34.973 7.318 1.00 0.00 C ATOM 1990 CG LEU A 120 -11.089 -34.074 8.402 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -9.919 -33.276 7.849 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -12.141 -33.189 9.060 1.00 0.00 C ATOM 0 H LEU A 120 -11.767 -32.599 6.492 1.00 0.00 H new ATOM 0 HA LEU A 120 -12.598 -35.033 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.143 -35.818 7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.844 -35.367 6.743 1.00 0.00 H new ATOM 0 HG LEU A 120 -10.707 -34.715 9.197 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.508 -32.641 8.634 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.148 -33.960 7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.261 -32.655 7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.670 -32.569 9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.601 -32.550 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.905 -33.814 9.522 1.00 0.00 H new ATOM 2004 N ASP A 121 -14.815 -33.688 7.354 1.00 0.00 N ATOM 2005 CA ASP A 121 -16.186 -33.782 7.875 1.00 0.00 C ATOM 2006 C ASP A 121 -17.241 -33.679 6.759 1.00 0.00 C ATOM 2007 O ASP A 121 -18.328 -34.253 6.867 1.00 0.00 O ATOM 2008 CB ASP A 121 -16.374 -32.683 8.932 1.00 0.00 C ATOM 2009 CG ASP A 121 -17.768 -32.699 9.584 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -18.113 -33.697 10.262 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -18.496 -31.684 9.464 1.00 0.00 O ATOM 0 H ASP A 121 -14.397 -32.767 7.487 1.00 0.00 H new ATOM 0 HA ASP A 121 -16.331 -34.762 8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -15.616 -32.800 9.707 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.208 -31.710 8.469 1.00 0.00 H new ATOM 2016 N ASP A 122 -16.916 -32.994 5.657 1.00 0.00 N ATOM 2017 CA ASP A 122 -17.758 -32.907 4.457 1.00 0.00 C ATOM 2018 C ASP A 122 -17.832 -34.241 3.686 1.00 0.00 C ATOM 2019 O ASP A 122 -18.856 -34.533 3.057 1.00 0.00 O ATOM 2020 CB ASP A 122 -17.238 -31.777 3.556 1.00 0.00 C ATOM 2021 CG ASP A 122 -18.181 -31.518 2.373 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -19.312 -31.022 2.599 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -17.788 -31.776 1.210 1.00 0.00 O ATOM 0 H ASP A 122 -16.043 -32.474 5.572 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.777 -32.685 4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -17.130 -30.864 4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -16.247 -32.036 3.182 1.00 0.00 H new ATOM 2028 N TRP A 123 -16.785 -35.074 3.770 1.00 0.00 N ATOM 2029 CA TRP A 123 -16.732 -36.397 3.137 1.00 0.00 C ATOM 2030 C TRP A 123 -17.140 -37.537 4.079 1.00 0.00 C ATOM 2031 O TRP A 123 -17.706 -38.535 3.626 1.00 0.00 O ATOM 2032 CB TRP A 123 -15.303 -36.672 2.649 1.00 0.00 C ATOM 2033 CG TRP A 123 -14.681 -35.659 1.737 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -15.319 -34.914 0.802 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -13.273 -35.288 1.643 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -14.408 -34.118 0.136 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -13.125 -34.321 0.602 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -12.100 -35.700 2.313 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -11.875 -33.805 0.224 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -10.852 -35.156 1.969 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -10.731 -34.234 0.916 1.00 0.00 C ATOM 0 H TRP A 123 -15.938 -34.842 4.289 1.00 0.00 H new ATOM 0 HA TRP A 123 -17.445 -36.373 2.313 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -14.662 -36.776 3.524 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -15.301 -37.634 2.136 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -16.381 -34.939 0.607 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -14.653 -33.463 -0.607 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -12.163 -36.440 3.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -11.795 -33.092 -0.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -9.972 -35.451 2.522 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -9.758 -33.855 0.639 1.00 0.00 H new ATOM 2052 N GLY A 124 -16.831 -37.410 5.377 1.00 0.00 N ATOM 2053 CA GLY A 124 -17.065 -38.450 6.387 1.00 0.00 C ATOM 2054 C GLY A 124 -15.801 -39.158 6.899 1.00 0.00 C ATOM 2055 O GLY A 124 -15.898 -40.184 7.577 1.00 0.00 O ATOM 0 H GLY A 124 -16.404 -36.567 5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.580 -38.001 7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.737 -39.198 5.966 1.00 0.00 H new ATOM 2059 N GLU A 125 -14.614 -38.630 6.586 1.00 0.00 N ATOM 2060 CA GLU A 125 -13.326 -39.066 7.153 1.00 0.00 C ATOM 2061 C GLU A 125 -13.273 -38.898 8.677 1.00 0.00 C ATOM 2062 O GLU A 125 -12.758 -39.771 9.381 1.00 0.00 O ATOM 2063 CB GLU A 125 -12.201 -38.205 6.557 1.00 0.00 C ATOM 2064 CG GLU A 125 -11.568 -38.727 5.270 1.00 0.00 C ATOM 2065 CD GLU A 125 -10.675 -39.949 5.561 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -9.564 -39.768 6.118 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -11.099 -41.094 5.278 1.00 0.00 O ATOM 0 H GLU A 125 -14.515 -37.868 5.915 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.208 -40.122 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -12.597 -37.208 6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.417 -38.098 7.306 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.348 -39.001 4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.975 -37.939 4.804 1.00 0.00 H new ATOM 2074 N THR A 126 -13.821 -37.785 9.189 1.00 0.00 N ATOM 2075 CA THR A 126 -13.699 -37.307 10.587 1.00 0.00 C ATOM 2076 C THR A 126 -12.238 -37.158 11.067 1.00 0.00 C ATOM 2077 O THR A 126 -11.298 -37.271 10.276 1.00 0.00 O ATOM 2078 CB THR A 126 -14.553 -38.159 11.557 1.00 0.00 C ATOM 2079 OG1 THR A 126 -13.990 -39.438 11.745 1.00 0.00 O ATOM 2080 CG2 THR A 126 -15.995 -38.350 11.085 1.00 0.00 C ATOM 0 H THR A 126 -14.389 -37.160 8.618 1.00 0.00 H new ATOM 0 HA THR A 126 -14.105 -36.295 10.594 1.00 0.00 H new ATOM 0 HB THR A 126 -14.562 -37.598 12.491 1.00 0.00 H new ATOM 0 HG1 THR A 126 -13.300 -39.594 11.067 1.00 0.00 H new ATOM 0 HG21 THR A 126 -16.538 -38.956 11.810 1.00 0.00 H new ATOM 0 HG22 THR A 126 -16.479 -37.378 10.990 1.00 0.00 H new ATOM 0 HG23 THR A 126 -15.998 -38.853 10.118 1.00 0.00 H new ATOM 2088 N CYS A 127 -12.031 -36.887 12.361 1.00 0.00 N ATOM 2089 CA CYS A 127 -10.722 -36.886 13.020 1.00 0.00 C ATOM 2090 C CYS A 127 -10.822 -37.529 14.419 1.00 0.00 C ATOM 2091 O CYS A 127 -11.706 -37.187 15.206 1.00 0.00 O ATOM 2092 CB CYS A 127 -10.183 -35.447 13.099 1.00 0.00 C ATOM 2093 SG CYS A 127 -9.049 -34.994 11.757 1.00 0.00 S ATOM 0 H CYS A 127 -12.794 -36.655 12.997 1.00 0.00 H new ATOM 0 HA CYS A 127 -10.022 -37.482 12.435 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -11.026 -34.756 13.094 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -9.669 -35.317 14.051 1.00 0.00 H new ATOM 2098 N LYS A 128 -9.891 -38.447 14.714 1.00 0.00 N ATOM 2099 CA LYS A 128 -9.827 -39.264 15.951 1.00 0.00 C ATOM 2100 C LYS A 128 -8.388 -39.349 16.506 1.00 0.00 C ATOM 2101 O LYS A 128 -7.986 -40.354 17.099 1.00 0.00 O ATOM 2102 CB LYS A 128 -10.430 -40.661 15.678 1.00 0.00 C ATOM 2103 CG LYS A 128 -11.909 -40.633 15.256 1.00 0.00 C ATOM 2104 CD LYS A 128 -12.491 -42.054 15.224 1.00 0.00 C ATOM 2105 CE LYS A 128 -13.989 -42.072 14.891 1.00 0.00 C ATOM 2106 NZ LYS A 128 -14.263 -41.806 13.453 1.00 0.00 N ATOM 0 H LYS A 128 -9.125 -38.655 14.074 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.420 -38.778 16.726 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.849 -41.150 14.896 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.331 -41.270 16.576 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.479 -40.017 15.951 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.003 -40.174 14.272 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.951 -42.647 14.485 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.332 -42.529 16.192 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.405 -43.042 15.162 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.501 -41.325 15.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.269 -41.979 13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.032 -40.816 13.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.680 -42.436 12.866 1.00 0.00 H new ATOM 2120 N GLY A 129 -7.590 -38.305 16.264 1.00 0.00 N ATOM 2121 CA GLY A 129 -6.160 -38.228 16.615 1.00 0.00 C ATOM 2122 C GLY A 129 -5.446 -36.962 16.113 1.00 0.00 C ATOM 2123 O GLY A 129 -4.465 -36.537 16.726 1.00 0.00 O ATOM 0 H GLY A 129 -7.928 -37.460 15.803 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.062 -38.279 17.699 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.652 -39.102 16.208 1.00 0.00 H new ATOM 2127 N CYS A 130 -5.957 -36.340 15.039 1.00 0.00 N ATOM 2128 CA CYS A 130 -5.509 -35.066 14.468 1.00 0.00 C ATOM 2129 C CYS A 130 -5.206 -33.992 15.535 1.00 0.00 C ATOM 2130 O CYS A 130 -6.094 -33.599 16.299 1.00 0.00 O ATOM 2131 CB CYS A 130 -6.593 -34.573 13.493 1.00 0.00 C ATOM 2132 SG CYS A 130 -7.267 -35.803 12.330 1.00 0.00 S ATOM 0 H CYS A 130 -6.739 -36.738 14.518 1.00 0.00 H new ATOM 0 HA CYS A 130 -4.565 -35.237 13.950 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.419 -34.169 14.078 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.180 -33.747 12.914 1.00 0.00 H new ATOM 2137 N ALA A 131 -3.958 -33.505 15.579 1.00 0.00 N ATOM 2138 CA ALA A 131 -3.456 -32.596 16.622 1.00 0.00 C ATOM 2139 C ALA A 131 -2.730 -31.346 16.093 1.00 0.00 C ATOM 2140 O ALA A 131 -2.509 -30.390 16.844 1.00 0.00 O ATOM 2141 CB ALA A 131 -2.520 -33.397 17.535 1.00 0.00 C ATOM 0 H ALA A 131 -3.255 -33.736 14.877 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.324 -32.212 17.157 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.132 -32.747 18.319 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.071 -34.222 17.987 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.691 -33.793 16.949 1.00 0.00 H new ATOM 2147 N GLU A 132 -2.359 -31.331 14.810 1.00 0.00 N ATOM 2148 CA GLU A 132 -1.639 -30.236 14.152 1.00 0.00 C ATOM 2149 C GLU A 132 -1.953 -30.234 12.651 1.00 0.00 C ATOM 2150 O GLU A 132 -2.300 -31.284 12.103 1.00 0.00 O ATOM 2151 CB GLU A 132 -0.128 -30.387 14.394 1.00 0.00 C ATOM 2152 CG GLU A 132 0.499 -31.623 13.726 1.00 0.00 C ATOM 2153 CD GLU A 132 1.993 -31.745 14.077 1.00 0.00 C ATOM 2154 OE1 GLU A 132 2.840 -31.177 13.343 1.00 0.00 O ATOM 2155 OE2 GLU A 132 2.339 -32.408 15.086 1.00 0.00 O ATOM 0 H GLU A 132 -2.558 -32.107 14.179 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.963 -29.284 14.573 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.378 -29.494 14.027 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.053 -30.437 15.468 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.028 -32.521 14.048 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.381 -31.555 12.645 1.00 0.00 H new ATOM 2162 N LYS A 133 -1.818 -29.078 11.982 1.00 0.00 N ATOM 2163 CA LYS A 133 -2.247 -28.867 10.585 1.00 0.00 C ATOM 2164 C LYS A 133 -1.796 -29.989 9.646 1.00 0.00 C ATOM 2165 O LYS A 133 -2.634 -30.636 9.031 1.00 0.00 O ATOM 2166 CB LYS A 133 -1.785 -27.477 10.118 1.00 0.00 C ATOM 2167 CG LYS A 133 -2.662 -26.950 8.971 1.00 0.00 C ATOM 2168 CD LYS A 133 -2.103 -25.675 8.317 1.00 0.00 C ATOM 2169 CE LYS A 133 -1.780 -24.560 9.323 1.00 0.00 C ATOM 2170 NZ LYS A 133 -1.367 -23.311 8.626 1.00 0.00 N ATOM 0 H LYS A 133 -1.401 -28.247 12.402 1.00 0.00 H new ATOM 0 HA LYS A 133 -3.336 -28.902 10.549 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -1.821 -26.780 10.955 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.747 -27.528 9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -2.761 -27.726 8.212 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -3.663 -26.746 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.198 -25.927 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.826 -25.301 7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.654 -24.362 9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.983 -24.888 9.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.026 -22.620 9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.606 -23.526 7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -2.181 -22.913 8.115 1.00 0.00 H new ATOM 2184 N SER A 134 -0.500 -30.293 9.628 1.00 0.00 N ATOM 2185 CA SER A 134 0.118 -31.403 8.886 1.00 0.00 C ATOM 2186 C SER A 134 -0.605 -32.748 8.999 1.00 0.00 C ATOM 2187 O SER A 134 -0.690 -33.458 7.996 1.00 0.00 O ATOM 2188 CB SER A 134 1.568 -31.588 9.349 1.00 0.00 C ATOM 2189 OG SER A 134 2.295 -30.377 9.198 1.00 0.00 O ATOM 0 H SER A 134 0.185 -29.750 10.153 1.00 0.00 H new ATOM 0 HA SER A 134 0.054 -31.112 7.838 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.586 -31.902 10.393 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.043 -32.379 8.769 1.00 0.00 H new ATOM 0 HG SER A 134 3.218 -30.510 9.499 1.00 0.00 H new ATOM 2195 N ASP A 135 -1.151 -33.103 10.167 1.00 0.00 N ATOM 2196 CA ASP A 135 -1.867 -34.372 10.346 1.00 0.00 C ATOM 2197 C ASP A 135 -3.267 -34.377 9.700 1.00 0.00 C ATOM 2198 O ASP A 135 -3.793 -35.446 9.379 1.00 0.00 O ATOM 2199 CB ASP A 135 -1.926 -34.788 11.823 1.00 0.00 C ATOM 2200 CG ASP A 135 -2.075 -36.318 11.967 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -1.297 -37.073 11.331 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -2.931 -36.770 12.762 1.00 0.00 O ATOM 0 H ASP A 135 -1.110 -32.526 11.007 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.284 -35.122 9.811 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -1.021 -34.459 12.333 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -2.765 -34.291 12.310 1.00 0.00 H new ATOM 2207 N TYR A 136 -3.843 -33.195 9.459 1.00 0.00 N ATOM 2208 CA TYR A 136 -5.049 -33.019 8.643 1.00 0.00 C ATOM 2209 C TYR A 136 -4.695 -32.977 7.149 1.00 0.00 C ATOM 2210 O TYR A 136 -5.321 -33.674 6.355 1.00 0.00 O ATOM 2211 CB TYR A 136 -5.756 -31.705 9.003 1.00 0.00 C ATOM 2212 CG TYR A 136 -6.274 -31.563 10.419 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -5.449 -30.994 11.402 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.593 -31.925 10.745 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -5.907 -30.829 12.722 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -8.075 -31.720 12.049 1.00 0.00 C ATOM 2217 CZ TYR A 136 -7.233 -31.182 13.046 1.00 0.00 C ATOM 2218 OH TYR A 136 -7.706 -31.015 14.311 1.00 0.00 O ATOM 0 H TYR A 136 -3.478 -32.319 9.832 1.00 0.00 H new ATOM 0 HA TYR A 136 -5.706 -33.865 8.845 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -5.063 -30.885 8.813 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -6.597 -31.576 8.321 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.449 -30.679 11.142 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.235 -32.360 9.994 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.248 -30.435 13.481 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -9.096 -31.976 12.290 1.00 0.00 H new ATOM 0 HH TYR A 136 -8.640 -31.310 14.353 1.00 0.00 H new ATOM 2228 N ILE A 137 -3.672 -32.201 6.750 1.00 0.00 N ATOM 2229 CA ILE A 137 -3.257 -32.012 5.337 1.00 0.00 C ATOM 2230 C ILE A 137 -3.074 -33.374 4.656 1.00 0.00 C ATOM 2231 O ILE A 137 -3.622 -33.620 3.587 1.00 0.00 O ATOM 2232 CB ILE A 137 -1.945 -31.189 5.239 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -2.094 -29.771 5.841 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -1.423 -31.057 3.795 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -0.809 -28.941 5.915 1.00 0.00 C ATOM 0 H ILE A 137 -3.096 -31.675 7.408 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.043 -31.455 4.827 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.220 -31.756 5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.826 -29.221 5.250 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.502 -29.865 6.847 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -0.504 -30.471 3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.223 -32.048 3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.173 -30.558 3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.030 -27.967 6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.076 -29.459 6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.405 -28.805 4.912 1.00 0.00 H new ATOM 2247 N ARG A 138 -2.342 -34.278 5.309 1.00 0.00 N ATOM 2248 CA ARG A 138 -1.946 -35.595 4.779 1.00 0.00 C ATOM 2249 C ARG A 138 -3.121 -36.557 4.567 1.00 0.00 C ATOM 2250 O ARG A 138 -3.184 -37.197 3.518 1.00 0.00 O ATOM 2251 CB ARG A 138 -0.834 -36.214 5.650 1.00 0.00 C ATOM 2252 CG ARG A 138 -1.283 -36.589 7.074 1.00 0.00 C ATOM 2253 CD ARG A 138 -0.097 -36.961 7.977 1.00 0.00 C ATOM 2254 NE ARG A 138 0.355 -38.348 7.758 1.00 0.00 N ATOM 2255 CZ ARG A 138 0.229 -39.365 8.597 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -0.318 -39.264 9.780 1.00 0.00 N ATOM 2257 NH2 ARG A 138 0.660 -40.544 8.249 1.00 0.00 N ATOM 0 H ARG A 138 -1.994 -34.113 6.254 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.547 -35.423 3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.454 -37.107 5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.005 -35.509 5.716 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.825 -35.752 7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.977 -37.428 7.025 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.730 -36.277 7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.383 -36.834 9.021 1.00 0.00 H new ATOM 0 HE ARG A 138 0.812 -38.544 6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -0.676 -38.365 10.101 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.387 -40.085 10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.092 -40.680 7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.566 -41.331 8.891 1.00 0.00 H new ATOM 2271 N LYS A 139 -4.076 -36.626 5.509 1.00 0.00 N ATOM 2272 CA LYS A 139 -5.301 -37.441 5.349 1.00 0.00 C ATOM 2273 C LYS A 139 -6.290 -36.808 4.364 1.00 0.00 C ATOM 2274 O LYS A 139 -7.045 -37.527 3.709 1.00 0.00 O ATOM 2275 CB LYS A 139 -5.957 -37.772 6.706 1.00 0.00 C ATOM 2276 CG LYS A 139 -6.548 -36.553 7.429 1.00 0.00 C ATOM 2277 CD LYS A 139 -7.094 -36.831 8.837 1.00 0.00 C ATOM 2278 CE LYS A 139 -8.516 -37.417 8.906 1.00 0.00 C ATOM 2279 NZ LYS A 139 -8.596 -38.870 8.591 1.00 0.00 N ATOM 0 H LYS A 139 -4.026 -36.125 6.396 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.993 -38.391 4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.748 -38.505 6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.214 -38.240 7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.779 -35.784 7.500 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.353 -36.143 6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.414 -37.519 9.339 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.079 -35.899 9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.916 -37.251 9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.155 -36.871 8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.206 -39.343 9.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.995 -38.997 7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.643 -39.286 8.626 1.00 0.00 H new ATOM 2293 N ILE A 140 -6.247 -35.480 4.211 1.00 0.00 N ATOM 2294 CA ILE A 140 -7.041 -34.761 3.208 1.00 0.00 C ATOM 2295 C ILE A 140 -6.490 -35.009 1.800 1.00 0.00 C ATOM 2296 O ILE A 140 -7.249 -35.395 0.919 1.00 0.00 O ATOM 2297 CB ILE A 140 -7.100 -33.254 3.552 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -7.977 -33.009 4.799 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -7.613 -32.424 2.368 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -7.780 -31.611 5.403 1.00 0.00 C ATOM 0 H ILE A 140 -5.659 -34.872 4.781 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.062 -35.143 3.223 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.082 -32.931 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -9.025 -33.139 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.745 -33.761 5.553 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.641 -31.371 2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.947 -32.556 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -8.616 -32.755 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -8.423 -31.498 6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.739 -31.486 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.039 -30.855 4.662 1.00 0.00 H new ATOM 2312 N ASN A 141 -5.183 -34.839 1.589 1.00 0.00 N ATOM 2313 CA ASN A 141 -4.518 -34.944 0.272 1.00 0.00 C ATOM 2314 C ASN A 141 -4.763 -36.279 -0.468 1.00 0.00 C ATOM 2315 O ASN A 141 -4.678 -36.332 -1.696 1.00 0.00 O ATOM 2316 CB ASN A 141 -2.998 -34.717 0.430 1.00 0.00 C ATOM 2317 CG ASN A 141 -2.586 -33.261 0.300 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -1.821 -32.879 -0.575 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -3.083 -32.408 1.157 1.00 0.00 N ATOM 0 H ASN A 141 -4.534 -34.618 2.344 1.00 0.00 H new ATOM 0 HA ASN A 141 -4.970 -34.168 -0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.682 -35.090 1.404 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.471 -35.304 -0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.833 -31.421 1.097 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.721 -32.730 1.885 1.00 0.00 H new ATOM 2326 N GLU A 142 -5.088 -37.343 0.269 1.00 0.00 N ATOM 2327 CA GLU A 142 -5.436 -38.673 -0.256 1.00 0.00 C ATOM 2328 C GLU A 142 -6.733 -38.680 -1.078 1.00 0.00 C ATOM 2329 O GLU A 142 -6.877 -39.492 -1.990 1.00 0.00 O ATOM 2330 CB GLU A 142 -5.600 -39.636 0.933 1.00 0.00 C ATOM 2331 CG GLU A 142 -4.269 -40.044 1.577 1.00 0.00 C ATOM 2332 CD GLU A 142 -3.454 -40.978 0.664 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -3.704 -42.209 0.668 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -2.547 -40.496 -0.060 1.00 0.00 O ATOM 0 H GLU A 142 -5.118 -37.305 1.288 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.632 -38.981 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.231 -39.165 1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.121 -40.532 0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.684 -39.151 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -4.463 -40.542 2.527 1.00 0.00 H new ATOM 2341 N LEU A 143 -7.655 -37.768 -0.758 1.00 0.00 N ATOM 2342 CA LEU A 143 -9.033 -37.643 -1.217 1.00 0.00 C ATOM 2343 C LEU A 143 -9.325 -36.234 -1.778 1.00 0.00 C ATOM 2344 O LEU A 143 -10.341 -36.026 -2.432 1.00 0.00 O ATOM 2345 CB LEU A 143 -9.887 -37.886 0.038 1.00 0.00 C ATOM 2346 CG LEU A 143 -9.653 -39.200 0.798 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -10.593 -39.292 1.994 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -9.808 -40.437 -0.083 1.00 0.00 C ATOM 0 H LEU A 143 -7.425 -37.022 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.244 -38.345 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.716 -37.060 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.936 -37.846 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.618 -39.182 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.417 -40.228 2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.409 -38.454 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.626 -39.260 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.630 -41.332 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.818 -40.468 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.087 -40.395 -0.899 1.00 0.00 H new ATOM 2360 N MET A 144 -8.420 -35.271 -1.578 1.00 0.00 N ATOM 2361 CA MET A 144 -8.556 -33.900 -2.074 1.00 0.00 C ATOM 2362 C MET A 144 -8.744 -33.799 -3.600 1.00 0.00 C ATOM 2363 O MET A 144 -9.639 -33.065 -4.014 1.00 0.00 O ATOM 2364 CB MET A 144 -7.381 -33.057 -1.555 1.00 0.00 C ATOM 2365 CG MET A 144 -7.427 -31.633 -2.119 1.00 0.00 C ATOM 2366 SD MET A 144 -6.389 -30.411 -1.271 1.00 0.00 S ATOM 2367 CE MET A 144 -4.737 -30.976 -1.763 1.00 0.00 C ATOM 0 H MET A 144 -7.557 -35.426 -1.057 1.00 0.00 H new ATOM 0 HA MET A 144 -9.486 -33.493 -1.677 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.410 -33.020 -0.466 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.440 -33.531 -1.833 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.130 -31.668 -3.167 1.00 0.00 H new ATOM 0 HG3 MET A 144 -8.460 -31.285 -2.092 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.983 -30.325 -1.321 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.583 -31.998 -1.415 1.00 0.00 H new ATOM 0 HE3 MET A 144 -4.651 -30.945 -2.849 1.00 0.00 H new ATOM 2377 N PRO A 145 -7.980 -34.512 -4.452 1.00 0.00 N ATOM 2378 CA PRO A 145 -8.128 -34.392 -5.907 1.00 0.00 C ATOM 2379 C PRO A 145 -9.408 -34.995 -6.470 1.00 0.00 C ATOM 2380 O PRO A 145 -10.148 -34.340 -7.204 1.00 0.00 O ATOM 2381 CB PRO A 145 -6.920 -35.113 -6.489 1.00 0.00 C ATOM 2382 CG PRO A 145 -6.419 -36.034 -5.378 1.00 0.00 C ATOM 2383 CD PRO A 145 -6.787 -35.285 -4.116 1.00 0.00 C ATOM 0 HA PRO A 145 -8.188 -33.337 -6.173 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -7.193 -35.683 -7.377 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -6.148 -34.405 -6.790 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -6.898 -37.012 -5.420 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -5.344 -36.202 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -6.985 -35.974 -3.295 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -5.974 -34.633 -3.796 1.00 0.00 H new ATOM 2391 N LYS A 146 -9.672 -36.252 -6.108 1.00 0.00 N ATOM 2392 CA LYS A 146 -10.864 -37.007 -6.526 1.00 0.00 C ATOM 2393 C LYS A 146 -12.158 -36.318 -6.095 1.00 0.00 C ATOM 2394 O LYS A 146 -13.164 -36.414 -6.799 1.00 0.00 O ATOM 2395 CB LYS A 146 -10.833 -38.470 -6.035 1.00 0.00 C ATOM 2396 CG LYS A 146 -10.244 -38.696 -4.644 1.00 0.00 C ATOM 2397 CD LYS A 146 -8.762 -39.105 -4.693 1.00 0.00 C ATOM 2398 CE LYS A 146 -8.622 -40.621 -4.490 1.00 0.00 C ATOM 2399 NZ LYS A 146 -7.197 -41.027 -4.379 1.00 0.00 N ATOM 0 H LYS A 146 -9.051 -36.789 -5.502 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.843 -37.027 -7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.852 -38.857 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -10.261 -39.061 -6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.347 -37.784 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.815 -39.471 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.330 -38.818 -5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.205 -38.575 -3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.157 -40.919 -3.589 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.087 -41.145 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -7.136 -42.062 -4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -6.681 -40.719 -5.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.775 -40.585 -3.538 1.00 0.00 H new ATOM 2413 N TYR A 147 -12.124 -35.615 -4.961 1.00 0.00 N ATOM 2414 CA TYR A 147 -13.297 -35.010 -4.311 1.00 0.00 C ATOM 2415 C TYR A 147 -13.283 -33.477 -4.383 1.00 0.00 C ATOM 2416 O TYR A 147 -14.117 -32.801 -3.779 1.00 0.00 O ATOM 2417 CB TYR A 147 -13.454 -35.529 -2.882 1.00 0.00 C ATOM 2418 CG TYR A 147 -13.448 -37.042 -2.672 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -13.705 -37.945 -3.725 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -13.163 -37.547 -1.394 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -13.655 -39.337 -3.507 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -13.108 -38.934 -1.166 1.00 0.00 C ATOM 2423 CZ TYR A 147 -13.359 -39.838 -2.223 1.00 0.00 C ATOM 2424 OH TYR A 147 -13.298 -41.179 -2.014 1.00 0.00 O ATOM 0 H TYR A 147 -11.257 -35.444 -4.452 1.00 0.00 H new ATOM 0 HA TYR A 147 -14.179 -35.321 -4.870 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -12.651 -35.104 -2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -14.391 -35.139 -2.484 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -13.942 -37.566 -4.708 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -12.984 -36.864 -0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -13.843 -40.019 -4.323 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -12.873 -39.309 -0.181 1.00 0.00 H new ATOM 0 HH TYR A 147 -13.082 -41.354 -1.074 1.00 0.00 H new ATOM 2434 N ALA A 148 -12.347 -32.924 -5.154 1.00 0.00 N ATOM 2435 CA ALA A 148 -12.410 -31.517 -5.560 1.00 0.00 C ATOM 2436 C ALA A 148 -13.733 -31.175 -6.298 1.00 0.00 C ATOM 2437 O ALA A 148 -14.338 -30.146 -5.974 1.00 0.00 O ATOM 2438 CB ALA A 148 -11.167 -31.128 -6.375 1.00 0.00 C ATOM 0 H ALA A 148 -11.535 -33.428 -5.511 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.410 -30.912 -4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.236 -30.080 -6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.273 -31.279 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -11.109 -31.749 -7.269 1.00 0.00 H new ATOM 2444 N PRO A 149 -14.231 -32.018 -7.234 1.00 0.00 N ATOM 2445 CA PRO A 149 -15.541 -31.837 -7.868 1.00 0.00 C ATOM 2446 C PRO A 149 -16.710 -32.479 -7.083 1.00 0.00 C ATOM 2447 O PRO A 149 -17.806 -31.918 -7.061 1.00 0.00 O ATOM 2448 CB PRO A 149 -15.379 -32.499 -9.240 1.00 0.00 C ATOM 2449 CG PRO A 149 -14.421 -33.656 -8.958 1.00 0.00 C ATOM 2450 CD PRO A 149 -13.488 -33.073 -7.918 1.00 0.00 C ATOM 0 HA PRO A 149 -15.806 -30.781 -7.916 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -16.333 -32.852 -9.632 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -14.969 -31.807 -9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -14.947 -34.534 -8.583 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -13.884 -33.965 -9.855 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -13.166 -33.840 -7.213 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -12.589 -32.672 -8.386 1.00 0.00 H new ATOM 2458 N LYS A 150 -16.481 -33.647 -6.451 1.00 0.00 N ATOM 2459 CA LYS A 150 -17.430 -34.507 -5.708 1.00 0.00 C ATOM 2460 C LYS A 150 -18.876 -34.502 -6.239 1.00 0.00 C ATOM 2461 O LYS A 150 -19.828 -34.220 -5.507 1.00 0.00 O ATOM 2462 CB LYS A 150 -17.296 -34.178 -4.206 1.00 0.00 C ATOM 2463 CG LYS A 150 -17.725 -35.279 -3.226 1.00 0.00 C ATOM 2464 CD LYS A 150 -17.101 -36.658 -3.499 1.00 0.00 C ATOM 2465 CE LYS A 150 -17.092 -37.568 -2.263 1.00 0.00 C ATOM 2466 NZ LYS A 150 -18.464 -37.956 -1.828 1.00 0.00 N ATOM 0 H LYS A 150 -15.544 -34.051 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.154 -35.549 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.255 -33.926 -4.003 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.886 -33.286 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.462 -34.970 -2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.810 -35.373 -3.258 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.654 -37.148 -4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.079 -36.524 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.516 -38.467 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.586 -37.057 -1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.402 -38.570 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -19.008 -37.102 -1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -18.941 -38.468 -2.598 1.00 0.00 H new ATOM 2480 N ALA A 151 -19.024 -34.827 -7.525 1.00 0.00 N ATOM 2481 CA ALA A 151 -20.279 -34.717 -8.277 1.00 0.00 C ATOM 2482 C ALA A 151 -20.825 -36.079 -8.778 1.00 0.00 C ATOM 2483 O ALA A 151 -21.704 -36.122 -9.643 1.00 0.00 O ATOM 2484 CB ALA A 151 -20.052 -33.708 -9.415 1.00 0.00 C ATOM 0 H ALA A 151 -18.253 -35.184 -8.089 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.065 -34.358 -7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.968 -33.602 -9.996 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.775 -32.741 -8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.251 -34.064 -10.063 1.00 0.00 H new ATOM 2490 N ALA A 152 -20.307 -37.199 -8.249 1.00 0.00 N ATOM 2491 CA ALA A 152 -20.713 -38.561 -8.626 1.00 0.00 C ATOM 2492 C ALA A 152 -22.183 -38.900 -8.287 1.00 0.00 C ATOM 2493 O ALA A 152 -22.790 -39.737 -8.959 1.00 0.00 O ATOM 2494 CB ALA A 152 -19.753 -39.549 -7.952 1.00 0.00 C ATOM 0 H ALA A 152 -19.580 -37.182 -7.533 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.655 -38.636 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -20.034 -40.568 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.735 -39.354 -8.289 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -19.806 -39.428 -6.870 1.00 0.00 H new ATOM 2500 N SER A 153 -22.763 -38.242 -7.270 1.00 0.00 N ATOM 2501 CA SER A 153 -24.167 -38.366 -6.821 1.00 0.00 C ATOM 2502 C SER A 153 -24.689 -39.813 -6.687 1.00 0.00 C ATOM 2503 O SER A 153 -25.815 -40.125 -7.093 1.00 0.00 O ATOM 2504 CB SER A 153 -25.079 -37.489 -7.698 1.00 0.00 C ATOM 2505 OG SER A 153 -24.673 -36.127 -7.641 1.00 0.00 O ATOM 0 H SER A 153 -22.240 -37.572 -6.706 1.00 0.00 H new ATOM 0 HA SER A 153 -24.191 -37.996 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 153 -25.047 -37.840 -8.729 1.00 0.00 H new ATOM 0 HB3 SER A 153 -26.112 -37.580 -7.362 1.00 0.00 H new ATOM 0 HG SER A 153 -25.263 -35.586 -8.206 1.00 0.00 H new ATOM 2511 N ALA A 154 -23.860 -40.713 -6.143 1.00 0.00 N ATOM 2512 CA ALA A 154 -24.180 -42.128 -5.926 1.00 0.00 C ATOM 2513 C ALA A 154 -25.406 -42.358 -5.009 1.00 0.00 C ATOM 2514 O ALA A 154 -25.798 -41.480 -4.233 1.00 0.00 O ATOM 2515 CB ALA A 154 -22.921 -42.817 -5.376 1.00 0.00 C ATOM 0 H ALA A 154 -22.920 -40.468 -5.833 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.472 -42.566 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -23.130 -43.873 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -22.109 -42.720 -6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -22.630 -42.347 -4.436 1.00 0.00 H new ATOM 2521 N ARG A 155 -25.996 -43.561 -5.087 1.00 0.00 N ATOM 2522 CA ARG A 155 -27.221 -43.988 -4.382 1.00 0.00 C ATOM 2523 C ARG A 155 -27.089 -45.416 -3.823 1.00 0.00 C ATOM 2524 O ARG A 155 -26.118 -46.120 -4.116 1.00 0.00 O ATOM 2525 CB ARG A 155 -28.425 -43.877 -5.355 1.00 0.00 C ATOM 2526 CG ARG A 155 -29.525 -42.906 -4.897 1.00 0.00 C ATOM 2527 CD ARG A 155 -29.107 -41.434 -4.783 1.00 0.00 C ATOM 2528 NE ARG A 155 -28.535 -40.894 -6.034 1.00 0.00 N ATOM 2529 CZ ARG A 155 -29.178 -40.477 -7.110 1.00 0.00 C ATOM 2530 NH1 ARG A 155 -30.482 -40.481 -7.203 1.00 0.00 N ATOM 2531 NH2 ARG A 155 -28.497 -40.036 -8.129 1.00 0.00 N ATOM 0 H ARG A 155 -25.614 -44.303 -5.673 1.00 0.00 H new ATOM 0 HA ARG A 155 -27.382 -43.333 -3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -28.059 -43.558 -6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -28.863 -44.867 -5.486 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -30.359 -42.975 -5.596 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -29.894 -43.236 -3.926 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -29.974 -40.837 -4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -28.375 -41.332 -3.982 1.00 0.00 H new ATOM 0 HE ARG A 155 -27.517 -40.836 -6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -31.048 -40.816 -6.423 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -30.934 -40.149 -8.055 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -27.478 -40.015 -8.091 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -28.983 -39.711 -8.965 1.00 0.00 H new ATOM 2545 N THR A 156 -28.082 -45.844 -3.038 1.00 0.00 N ATOM 2546 CA THR A 156 -28.163 -47.182 -2.408 1.00 0.00 C ATOM 2547 C THR A 156 -29.593 -47.760 -2.458 1.00 0.00 C ATOM 2548 O THR A 156 -30.075 -48.378 -1.505 1.00 0.00 O ATOM 2549 CB THR A 156 -27.505 -47.162 -1.008 1.00 0.00 C ATOM 2550 OG1 THR A 156 -27.455 -48.460 -0.449 1.00 0.00 O ATOM 2551 CG2 THR A 156 -28.166 -46.237 0.015 1.00 0.00 C ATOM 0 H THR A 156 -28.883 -45.255 -2.811 1.00 0.00 H new ATOM 0 HA THR A 156 -27.578 -47.891 -2.994 1.00 0.00 H new ATOM 0 HB THR A 156 -26.508 -46.767 -1.201 1.00 0.00 H new ATOM 0 HG1 THR A 156 -28.351 -48.858 -0.465 1.00 0.00 H new ATOM 0 HG21 THR A 156 -27.628 -46.298 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 156 -28.140 -45.211 -0.352 1.00 0.00 H new ATOM 0 HG23 THR A 156 -29.201 -46.542 0.166 1.00 0.00 H new ATOM 2559 N ASP A 157 -30.267 -47.564 -3.602 1.00 0.00 N ATOM 2560 CA ASP A 157 -31.613 -48.076 -3.924 1.00 0.00 C ATOM 2561 C ASP A 157 -32.703 -47.684 -2.903 1.00 0.00 C ATOM 2562 O ASP A 157 -33.420 -48.526 -2.344 1.00 0.00 O ATOM 2563 CB ASP A 157 -31.533 -49.579 -4.225 1.00 0.00 C ATOM 2564 CG ASP A 157 -32.824 -50.143 -4.840 1.00 0.00 C ATOM 2565 OD1 ASP A 157 -33.423 -49.490 -5.729 1.00 0.00 O ATOM 2566 OD2 ASP A 157 -33.221 -51.277 -4.477 1.00 0.00 O ATOM 0 H ASP A 157 -29.871 -47.018 -4.367 1.00 0.00 H new ATOM 0 HA ASP A 157 -31.955 -47.575 -4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -30.703 -49.763 -4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -31.313 -50.116 -3.303 1.00 0.00 H new ATOM 2571 N LEU A 158 -32.798 -46.372 -2.659 1.00 0.00 N ATOM 2572 CA LEU A 158 -33.742 -45.707 -1.734 1.00 0.00 C ATOM 2573 C LEU A 158 -34.417 -44.453 -2.329 1.00 0.00 C ATOM 2574 O LEU A 158 -33.890 -43.859 -3.299 1.00 0.00 O ATOM 2575 CB LEU A 158 -33.047 -45.440 -0.376 1.00 0.00 C ATOM 2576 CG LEU A 158 -32.153 -44.184 -0.270 1.00 0.00 C ATOM 2577 CD1 LEU A 158 -31.570 -44.111 1.141 1.00 0.00 C ATOM 2578 CD2 LEU A 158 -30.988 -44.180 -1.264 1.00 0.00 C ATOM 0 H LEU A 158 -32.186 -45.702 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 158 -34.573 -46.392 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -33.820 -45.369 0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -32.436 -46.310 -0.133 1.00 0.00 H new ATOM 0 HG LEU A 158 -32.786 -43.327 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -30.937 -43.228 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -32.381 -44.049 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -30.976 -45.004 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -30.402 -43.270 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -30.354 -45.048 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -31.378 -44.219 -2.281 1.00 0.00 H new TER 2590 LEU A 158