USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1179 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 68 MET CE :methyl -128:sc= -1.31 (180deg=-3.52!) USER MOD Set 1.2: A 144 MET CE :methyl -169:sc= -0.641 (180deg=-0.884) USER MOD Set 2.1: A 96 MET CE :methyl 178:sc= -12.6! (180deg=-10!) USER MOD Set 2.2: A 120 HIS : no HD1:sc= -7.3! C(o=-20!,f=-18!) USER MOD Set 3.1: A 109 SER OG : rot -124:sc= 0.781 USER MOD Set 3.2: A 114 GLN : amide:sc= -6.8! C(o=-6!,f=-10!) USER MOD Single : A 4 GLN : amide:sc= -0.483 K(o=-0.48,f=-1.7) USER MOD Single : A 5 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.045) USER MOD Single : A 7 GLN : amide:sc= -0.971 X(o=-0.97,f=-0.86) USER MOD Single : A 9 GLN : amide:sc= -0.247 X(o=-0.25,f=0) USER MOD Single : A 10 MET CE :methyl -150:sc= -0.225 (180deg=-0.633) USER MOD Single : A 12 HIS : no HD1:sc= -11.8! C(o=-12!,f=-14!) USER MOD Single : A 13 GLN : amide:sc= -3.93! K(o=-3.9!,f=-1) USER MOD Single : A 16 SER OG : rot 180:sc= 0.278 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.563 K(o=-0.56,f=-4) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.933 USER MOD Single : A 39 MET CE :methyl -133:sc= -5.93! (180deg=-9.94!) USER MOD Single : A 41 SER OG : rot -29:sc= 0.829 USER MOD Single : A 44 SER OG : rot -52:sc= 0.246 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 50 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.23) USER MOD Single : A 53 ASN : amide:sc= -0.198 K(o=-0.2,f=-0.77!) USER MOD Single : A 54 THR OG1 : rot 96:sc= 0.943 USER MOD Single : A 55 MET CE :methyl 167:sc= -3.7! (180deg=-4.31!) USER MOD Single : A 57 ASN : amide:sc= -0.315 K(o=-0.31,f=-2.5!) USER MOD Single : A 58 THR OG1 : rot 82:sc= -0.662 USER MOD Single : A 62 HIS : no HD1:sc= -1.8 K(o=-1.8,f=0.29) USER MOD Single : A 63 GLN : amide:sc= -0.0088 X(o=-0.0088,f=-0.11) USER MOD Single : A 66 MET CE :methyl -142:sc= -0.402 (180deg=-1.49) USER MOD Single : A 67 GLN : amide:sc= -0.0225 X(o=-0.023,f=-0.023) USER MOD Single : A 70 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0418) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0806 USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 84 HIS : no HD1:sc= -1.54! C(o=-1.5!,f=-12!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.0535 K(o=-0.053,f=-2.3!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.85 USER MOD Single : A 112 GLN : amide:sc= -0.0224 K(o=-0.022,f=-0.83) USER MOD Single : A 118 MET CE :methyl 168:sc= -0.66 (180deg=-1.09) USER MOD Single : A 119 THR OG1 : rot 89:sc= -1.46 USER MOD Single : A 121 ASN : amide:sc=-0.00607 X(o=-0.0061,f=-0.0043) USER MOD Single : A 130 TYR OH : rot 67:sc= 0.0374 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc=-0.00685 X(o=-0.0069,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -65:sc= 0.825 USER MOD Single : A 148 THR OG1 : rot -72:sc= 0.529 USER MOD Single : A 149 SER OG : rot 180:sc= -0.135 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 2.038 -0.223 0.823 1.00 0.00 N ATOM 2 CA PRO A 1 1.528 -0.102 -0.532 1.00 0.00 C ATOM 3 C PRO A 1 1.574 -1.449 -1.258 1.00 0.00 C ATOM 4 O PRO A 1 1.917 -2.468 -0.660 1.00 0.00 O ATOM 5 CB PRO A 1 2.400 0.957 -1.188 1.00 0.00 C ATOM 6 CG PRO A 1 3.652 1.053 -0.332 1.00 0.00 C ATOM 7 CD PRO A 1 3.375 0.340 0.981 1.00 0.00 C ATOM 0 H2 PRO A 1 2.056 -1.208 1.087 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.399 0.246 1.465 1.00 0.00 H new ATOM 0 HA PRO A 1 0.479 0.191 -0.562 1.00 0.00 H new ATOM 0 HB2 PRO A 1 2.648 0.680 -2.213 1.00 0.00 H new ATOM 0 HB3 PRO A 1 1.883 1.916 -1.233 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.500 0.596 -0.843 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.912 2.096 -0.152 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.113 -0.439 1.171 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.417 1.031 1.823 1.00 0.00 H new ATOM 15 N ILE A 2 1.225 -1.409 -2.535 1.00 0.00 N ATOM 16 CA ILE A 2 1.222 -2.613 -3.348 1.00 0.00 C ATOM 17 C ILE A 2 2.298 -2.494 -4.430 1.00 0.00 C ATOM 18 O ILE A 2 2.620 -1.393 -4.872 1.00 0.00 O ATOM 19 CB ILE A 2 -0.178 -2.884 -3.902 1.00 0.00 C ATOM 20 CG1 ILE A 2 -0.999 -3.727 -2.924 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.106 -3.522 -5.289 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.499 -3.551 -3.173 1.00 0.00 C ATOM 0 H ILE A 2 0.942 -0.561 -3.027 1.00 0.00 H new ATOM 0 HA ILE A 2 1.472 -3.483 -2.741 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.692 -1.929 -4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.730 -4.778 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.760 -3.438 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.115 -3.704 -5.659 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.415 -2.851 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.433 -4.467 -5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.059 -4.161 -2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.769 -2.503 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -2.738 -3.864 -4.189 1.00 0.00 H new ATOM 34 N VAL A 3 2.825 -3.645 -4.825 1.00 0.00 N ATOM 35 CA VAL A 3 3.857 -3.683 -5.847 1.00 0.00 C ATOM 36 C VAL A 3 3.444 -4.664 -6.945 1.00 0.00 C ATOM 37 O VAL A 3 2.569 -5.503 -6.738 1.00 0.00 O ATOM 38 CB VAL A 3 5.207 -4.029 -5.213 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.540 -3.065 -4.073 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.229 -5.481 -4.729 1.00 0.00 C ATOM 0 H VAL A 3 2.556 -4.557 -4.456 1.00 0.00 H new ATOM 0 HA VAL A 3 3.972 -2.704 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 3 5.975 -3.920 -5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.504 -3.333 -3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.586 -2.047 -4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.768 -3.128 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.199 -5.701 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.446 -5.629 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.058 -6.149 -5.573 1.00 0.00 H new ATOM 50 N GLN A 4 4.093 -4.526 -8.093 1.00 0.00 N ATOM 51 CA GLN A 4 3.804 -5.389 -9.225 1.00 0.00 C ATOM 52 C GLN A 4 4.938 -6.396 -9.428 1.00 0.00 C ATOM 53 O GLN A 4 6.079 -6.009 -9.675 1.00 0.00 O ATOM 54 CB GLN A 4 3.566 -4.567 -10.493 1.00 0.00 C ATOM 55 CG GLN A 4 4.693 -3.555 -10.711 1.00 0.00 C ATOM 56 CD GLN A 4 4.365 -2.219 -10.040 1.00 0.00 C ATOM 57 OE1 GLN A 4 4.960 -1.831 -9.048 1.00 0.00 O ATOM 58 NE2 GLN A 4 3.389 -1.540 -10.636 1.00 0.00 N ATOM 0 H GLN A 4 4.818 -3.829 -8.263 1.00 0.00 H new ATOM 0 HA GLN A 4 2.889 -5.941 -9.012 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.498 -5.232 -11.354 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.613 -4.044 -10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.625 -3.950 -10.307 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.848 -3.402 -11.779 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.933 -1.923 -11.464 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.097 -0.636 -10.265 1.00 0.00 H new ATOM 67 N ASN A 5 4.584 -7.668 -9.318 1.00 0.00 N ATOM 68 CA ASN A 5 5.558 -8.733 -9.487 1.00 0.00 C ATOM 69 C ASN A 5 6.340 -8.503 -10.782 1.00 0.00 C ATOM 70 O ASN A 5 6.078 -7.545 -11.507 1.00 0.00 O ATOM 71 CB ASN A 5 4.872 -10.096 -9.584 1.00 0.00 C ATOM 72 CG ASN A 5 4.690 -10.720 -8.199 1.00 0.00 C ATOM 73 OD1 ASN A 5 5.548 -11.421 -7.688 1.00 0.00 O ATOM 74 ND2 ASN A 5 3.528 -10.426 -7.622 1.00 0.00 N ATOM 0 H ASN A 5 3.636 -7.985 -9.114 1.00 0.00 H new ATOM 0 HA ASN A 5 6.221 -8.724 -8.622 1.00 0.00 H new ATOM 0 HB2 ASN A 5 3.901 -9.985 -10.067 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.465 -10.761 -10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.311 -10.794 -6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 5 2.854 -9.833 -8.106 1.00 0.00 H new ATOM 81 N LEU A 6 7.284 -9.399 -11.033 1.00 0.00 N ATOM 82 CA LEU A 6 8.104 -9.305 -12.228 1.00 0.00 C ATOM 83 C LEU A 6 7.320 -9.847 -13.424 1.00 0.00 C ATOM 84 O LEU A 6 7.146 -9.151 -14.424 1.00 0.00 O ATOM 85 CB LEU A 6 9.450 -10.000 -12.009 1.00 0.00 C ATOM 86 CG LEU A 6 10.620 -9.092 -11.625 1.00 0.00 C ATOM 87 CD1 LEU A 6 10.400 -8.468 -10.246 1.00 0.00 C ATOM 88 CD2 LEU A 6 11.949 -9.845 -11.708 1.00 0.00 C ATOM 0 H LEU A 6 7.499 -10.193 -10.429 1.00 0.00 H new ATOM 0 HA LEU A 6 8.340 -8.264 -12.447 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.326 -10.750 -11.227 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.714 -10.533 -12.923 1.00 0.00 H new ATOM 0 HG LEU A 6 10.668 -8.274 -12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.246 -7.827 -9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 6 9.486 -7.874 -10.257 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.311 -9.257 -9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.764 -9.177 -11.430 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.929 -10.695 -11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.103 -10.200 -12.727 1.00 0.00 H new ATOM 100 N GLN A 7 6.868 -11.084 -13.283 1.00 0.00 N ATOM 101 CA GLN A 7 6.105 -11.728 -14.340 1.00 0.00 C ATOM 102 C GLN A 7 4.958 -10.823 -14.792 1.00 0.00 C ATOM 103 O GLN A 7 4.914 -10.400 -15.948 1.00 0.00 O ATOM 104 CB GLN A 7 5.582 -13.092 -13.886 1.00 0.00 C ATOM 105 CG GLN A 7 6.653 -14.173 -14.051 1.00 0.00 C ATOM 106 CD GLN A 7 7.899 -13.840 -13.228 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.964 -13.559 -13.753 1.00 0.00 O ATOM 108 NE2 GLN A 7 7.708 -13.886 -11.912 1.00 0.00 N ATOM 0 H GLN A 7 7.015 -11.658 -12.453 1.00 0.00 H new ATOM 0 HA GLN A 7 6.767 -11.895 -15.190 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.273 -13.038 -12.842 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.699 -13.358 -14.467 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.253 -15.137 -13.738 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.922 -14.266 -15.103 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.791 -14.128 -11.538 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.479 -13.679 -11.277 1.00 0.00 H new ATOM 117 N GLY A 8 4.057 -10.552 -13.860 1.00 0.00 N ATOM 118 CA GLY A 8 2.913 -9.705 -14.149 1.00 0.00 C ATOM 119 C GLY A 8 1.756 -10.000 -13.191 1.00 0.00 C ATOM 120 O GLY A 8 0.718 -10.514 -13.606 1.00 0.00 O ATOM 0 H GLY A 8 4.096 -10.904 -12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 8 3.201 -8.657 -14.065 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.588 -9.865 -15.177 1.00 0.00 H new ATOM 124 N GLN A 9 1.974 -9.663 -11.928 1.00 0.00 N ATOM 125 CA GLN A 9 0.963 -9.886 -10.909 1.00 0.00 C ATOM 126 C GLN A 9 0.980 -8.747 -9.887 1.00 0.00 C ATOM 127 O GLN A 9 1.988 -8.056 -9.740 1.00 0.00 O ATOM 128 CB GLN A 9 1.163 -11.239 -10.226 1.00 0.00 C ATOM 129 CG GLN A 9 0.325 -12.325 -10.905 1.00 0.00 C ATOM 130 CD GLN A 9 -0.435 -13.158 -9.870 1.00 0.00 C ATOM 131 OE1 GLN A 9 -0.102 -14.297 -9.587 1.00 0.00 O ATOM 132 NE2 GLN A 9 -1.472 -12.529 -9.326 1.00 0.00 N ATOM 0 H GLN A 9 2.836 -9.237 -11.588 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.015 -9.901 -11.391 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.217 -11.515 -10.258 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.885 -11.164 -9.175 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.381 -11.865 -11.597 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.973 -12.974 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.695 -11.575 -9.609 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -2.044 -13.001 -8.626 1.00 0.00 H new ATOM 141 N MET A 10 -0.145 -8.588 -9.206 1.00 0.00 N ATOM 142 CA MET A 10 -0.272 -7.546 -8.202 1.00 0.00 C ATOM 143 C MET A 10 -0.293 -8.142 -6.793 1.00 0.00 C ATOM 144 O MET A 10 -1.162 -8.950 -6.470 1.00 0.00 O ATOM 145 CB MET A 10 -1.561 -6.758 -8.443 1.00 0.00 C ATOM 146 CG MET A 10 -1.324 -5.255 -8.281 1.00 0.00 C ATOM 147 SD MET A 10 -1.743 -4.405 -9.792 1.00 0.00 S ATOM 148 CE MET A 10 -0.173 -3.639 -10.161 1.00 0.00 C ATOM 0 H MET A 10 -0.978 -9.164 -9.330 1.00 0.00 H new ATOM 0 HA MET A 10 0.589 -6.883 -8.283 1.00 0.00 H new ATOM 0 HB2 MET A 10 -1.936 -6.965 -9.446 1.00 0.00 H new ATOM 0 HB3 MET A 10 -2.328 -7.086 -7.742 1.00 0.00 H new ATOM 0 HG2 MET A 10 -1.927 -4.870 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 10 -0.281 -5.068 -8.026 1.00 0.00 H new ATOM 0 HE1 MET A 10 -0.341 -2.705 -10.698 1.00 0.00 H new ATOM 0 HE2 MET A 10 0.358 -3.433 -9.232 1.00 0.00 H new ATOM 0 HE3 MET A 10 0.423 -4.311 -10.779 1.00 0.00 H new ATOM 158 N VAL A 11 0.674 -7.720 -5.992 1.00 0.00 N ATOM 159 CA VAL A 11 0.777 -8.202 -4.626 1.00 0.00 C ATOM 160 C VAL A 11 1.063 -7.023 -3.693 1.00 0.00 C ATOM 161 O VAL A 11 1.618 -6.011 -4.119 1.00 0.00 O ATOM 162 CB VAL A 11 1.835 -9.303 -4.537 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.391 -10.553 -5.301 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.190 -8.804 -5.042 1.00 0.00 C ATOM 0 H VAL A 11 1.393 -7.049 -6.263 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.165 -8.648 -4.308 1.00 0.00 H new ATOM 0 HB VAL A 11 1.949 -9.574 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.161 -11.320 -5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.460 -10.928 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.235 -10.302 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.924 -9.606 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.098 -8.492 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.515 -7.958 -4.436 1.00 0.00 H new ATOM 174 N HIS A 12 0.670 -7.192 -2.439 1.00 0.00 N ATOM 175 CA HIS A 12 0.878 -6.155 -1.443 1.00 0.00 C ATOM 176 C HIS A 12 2.218 -6.378 -0.740 1.00 0.00 C ATOM 177 O HIS A 12 2.730 -7.496 -0.714 1.00 0.00 O ATOM 178 CB HIS A 12 -0.300 -6.094 -0.469 1.00 0.00 C ATOM 179 CG HIS A 12 -0.375 -7.268 0.478 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.625 -7.562 1.388 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.341 -8.216 0.648 1.00 0.00 C ATOM 182 CE1 HIS A 12 0.268 -8.642 2.067 1.00 0.00 C ATOM 183 NE2 HIS A 12 -0.950 -9.045 1.608 1.00 0.00 N ATOM 0 H HIS A 12 0.208 -8.032 -2.090 1.00 0.00 H new ATOM 0 HA HIS A 12 0.922 -5.181 -1.931 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.230 -5.175 0.113 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.227 -6.040 -1.039 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.267 -8.281 0.095 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.842 -9.119 2.848 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.475 -9.851 1.947 1.00 0.00 H new ATOM 192 N GLN A 13 2.747 -5.296 -0.188 1.00 0.00 N ATOM 193 CA GLN A 13 4.019 -5.361 0.514 1.00 0.00 C ATOM 194 C GLN A 13 3.932 -4.600 1.838 1.00 0.00 C ATOM 195 O GLN A 13 4.839 -3.844 2.184 1.00 0.00 O ATOM 196 CB GLN A 13 5.153 -4.817 -0.357 1.00 0.00 C ATOM 197 CG GLN A 13 6.461 -5.563 -0.080 1.00 0.00 C ATOM 198 CD GLN A 13 7.561 -5.116 -1.046 1.00 0.00 C ATOM 199 OE1 GLN A 13 8.636 -4.697 -0.651 1.00 0.00 O ATOM 200 NE2 GLN A 13 7.232 -5.229 -2.329 1.00 0.00 N ATOM 0 H GLN A 13 2.319 -4.370 -0.212 1.00 0.00 H new ATOM 0 HA GLN A 13 4.240 -6.406 0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.888 -4.917 -1.410 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.288 -3.753 -0.162 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.778 -5.381 0.947 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.300 -6.637 -0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.314 -5.588 -2.590 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.898 -4.957 -3.052 1.00 0.00 H new ATOM 209 N ALA A 14 2.833 -4.826 2.543 1.00 0.00 N ATOM 210 CA ALA A 14 2.617 -4.171 3.823 1.00 0.00 C ATOM 211 C ALA A 14 2.913 -2.677 3.682 1.00 0.00 C ATOM 212 O ALA A 14 3.168 -2.193 2.582 1.00 0.00 O ATOM 213 CB ALA A 14 3.485 -4.840 4.892 1.00 0.00 C ATOM 0 H ALA A 14 2.083 -5.453 2.253 1.00 0.00 H new ATOM 0 HA ALA A 14 1.578 -4.273 4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.323 -4.349 5.852 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.215 -5.893 4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.535 -4.755 4.613 1.00 0.00 H new ATOM 219 N ILE A 15 2.867 -1.989 4.813 1.00 0.00 N ATOM 220 CA ILE A 15 3.126 -0.559 4.830 1.00 0.00 C ATOM 221 C ILE A 15 4.624 -0.319 5.026 1.00 0.00 C ATOM 222 O ILE A 15 5.411 -1.265 5.043 1.00 0.00 O ATOM 223 CB ILE A 15 2.250 0.131 5.878 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.937 1.572 5.467 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.894 0.058 7.264 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.503 1.950 5.845 1.00 0.00 C ATOM 0 H ILE A 15 2.654 -2.395 5.724 1.00 0.00 H new ATOM 0 HA ILE A 15 2.853 -0.111 3.875 1.00 0.00 H new ATOM 0 HB ILE A 15 1.301 -0.402 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.636 2.253 5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.076 1.686 4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.251 0.556 7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.025 -0.986 7.550 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.865 0.552 7.240 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.306 2.978 5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.195 1.283 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.375 1.858 6.924 1.00 0.00 H new ATOM 238 N SER A 16 4.974 0.951 5.167 1.00 0.00 N ATOM 239 CA SER A 16 6.364 1.327 5.360 1.00 0.00 C ATOM 240 C SER A 16 6.515 2.126 6.657 1.00 0.00 C ATOM 241 O SER A 16 5.620 2.882 7.032 1.00 0.00 O ATOM 242 CB SER A 16 6.885 2.140 4.173 1.00 0.00 C ATOM 243 OG SER A 16 7.845 3.114 4.573 1.00 0.00 O ATOM 0 H SER A 16 4.319 1.733 5.151 1.00 0.00 H new ATOM 0 HA SER A 16 6.958 0.416 5.430 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.334 1.467 3.442 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.050 2.636 3.679 1.00 0.00 H new ATOM 0 HG SER A 16 8.154 3.611 3.787 1.00 0.00 H new ATOM 249 N PRO A 17 7.683 1.925 7.323 1.00 0.00 N ATOM 250 CA PRO A 17 7.963 2.616 8.570 1.00 0.00 C ATOM 251 C PRO A 17 8.320 4.082 8.315 1.00 0.00 C ATOM 252 O PRO A 17 7.937 4.961 9.085 1.00 0.00 O ATOM 253 CB PRO A 17 9.095 1.831 9.210 1.00 0.00 C ATOM 254 CG PRO A 17 9.719 1.012 8.092 1.00 0.00 C ATOM 255 CD PRO A 17 8.766 1.036 6.909 1.00 0.00 C ATOM 0 HA PRO A 17 7.099 2.654 9.234 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.828 2.500 9.660 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.722 1.186 10.005 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.687 1.426 7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.893 -0.012 8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.260 1.405 6.010 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.393 0.038 6.680 1.00 0.00 H new ATOM 263 N ARG A 18 9.050 4.300 7.231 1.00 0.00 N ATOM 264 CA ARG A 18 9.463 5.644 6.864 1.00 0.00 C ATOM 265 C ARG A 18 8.249 6.479 6.453 1.00 0.00 C ATOM 266 O ARG A 18 8.210 7.686 6.692 1.00 0.00 O ATOM 267 CB ARG A 18 10.469 5.617 5.713 1.00 0.00 C ATOM 268 CG ARG A 18 11.772 4.939 6.139 1.00 0.00 C ATOM 269 CD ARG A 18 12.776 4.904 4.984 1.00 0.00 C ATOM 270 NE ARG A 18 14.132 4.614 5.500 1.00 0.00 N ATOM 271 CZ ARG A 18 15.218 4.478 4.726 1.00 0.00 C ATOM 272 NH1 ARG A 18 15.112 4.603 3.397 1.00 0.00 N ATOM 273 NH2 ARG A 18 16.408 4.214 5.283 1.00 0.00 N ATOM 0 H ARG A 18 9.366 3.568 6.595 1.00 0.00 H new ATOM 0 HA ARG A 18 9.939 6.094 7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.040 5.087 4.863 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.676 6.635 5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.204 5.473 6.985 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.564 3.923 6.476 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.483 4.144 4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.774 5.860 4.461 1.00 0.00 H new ATOM 0 HE ARG A 18 14.248 4.511 6.508 1.00 0.00 H new ATOM 0 HH11 ARG A 18 14.205 4.802 2.974 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.938 4.500 2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.487 4.117 6.295 1.00 0.00 H new ATOM 0 HH22 ARG A 18 17.235 4.110 4.695 1.00 0.00 H new ATOM 287 N THR A 19 7.287 5.805 5.840 1.00 0.00 N ATOM 288 CA THR A 19 6.075 6.470 5.392 1.00 0.00 C ATOM 289 C THR A 19 5.187 6.820 6.588 1.00 0.00 C ATOM 290 O THR A 19 4.755 7.963 6.730 1.00 0.00 O ATOM 291 CB THR A 19 5.388 5.562 4.370 1.00 0.00 C ATOM 292 OG1 THR A 19 5.494 6.278 3.143 1.00 0.00 O ATOM 293 CG2 THR A 19 3.881 5.449 4.607 1.00 0.00 C ATOM 0 H THR A 19 7.322 4.805 5.643 1.00 0.00 H new ATOM 0 HA THR A 19 6.300 7.419 4.905 1.00 0.00 H new ATOM 0 HB THR A 19 5.836 4.569 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.075 5.760 2.425 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.442 4.794 3.855 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.699 5.036 5.599 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.427 6.437 4.537 1.00 0.00 H new ATOM 301 N LEU A 20 4.940 5.816 7.415 1.00 0.00 N ATOM 302 CA LEU A 20 4.111 6.004 8.594 1.00 0.00 C ATOM 303 C LEU A 20 4.786 7.005 9.532 1.00 0.00 C ATOM 304 O LEU A 20 4.123 7.868 10.106 1.00 0.00 O ATOM 305 CB LEU A 20 3.801 4.657 9.251 1.00 0.00 C ATOM 306 CG LEU A 20 2.631 3.873 8.655 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.551 2.467 9.253 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.317 4.640 8.815 1.00 0.00 C ATOM 0 H LEU A 20 5.299 4.869 7.293 1.00 0.00 H new ATOM 0 HA LEU A 20 3.145 6.427 8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.694 4.035 9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.596 4.829 10.308 1.00 0.00 H new ATOM 0 HG LEU A 20 2.808 3.758 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.710 1.931 8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.475 1.929 9.042 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.410 2.538 10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.502 4.060 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.121 4.808 9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.391 5.599 8.303 1.00 0.00 H new ATOM 320 N ASN A 21 6.096 6.857 9.661 1.00 0.00 N ATOM 321 CA ASN A 21 6.868 7.738 10.521 1.00 0.00 C ATOM 322 C ASN A 21 6.666 9.187 10.071 1.00 0.00 C ATOM 323 O ASN A 21 6.222 10.027 10.852 1.00 0.00 O ATOM 324 CB ASN A 21 8.362 7.421 10.436 1.00 0.00 C ATOM 325 CG ASN A 21 9.164 8.292 11.404 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.623 9.063 12.179 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.481 8.127 11.317 1.00 0.00 N ATOM 0 H ASN A 21 6.643 6.140 9.184 1.00 0.00 H new ATOM 0 HA ASN A 21 6.527 7.593 11.546 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.528 6.368 10.666 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.714 7.584 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.103 8.663 11.922 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.869 7.464 10.646 1.00 0.00 H new ATOM 334 N ALA A 22 7.005 9.435 8.814 1.00 0.00 N ATOM 335 CA ALA A 22 6.866 10.768 8.253 1.00 0.00 C ATOM 336 C ALA A 22 5.438 11.267 8.479 1.00 0.00 C ATOM 337 O ALA A 22 5.232 12.415 8.871 1.00 0.00 O ATOM 338 CB ALA A 22 7.245 10.739 6.771 1.00 0.00 C ATOM 0 H ALA A 22 7.375 8.736 8.169 1.00 0.00 H new ATOM 0 HA ALA A 22 7.541 11.465 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.141 11.739 6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.278 10.406 6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.587 10.051 6.240 1.00 0.00 H new ATOM 344 N TRP A 23 4.488 10.380 8.223 1.00 0.00 N ATOM 345 CA TRP A 23 3.084 10.716 8.395 1.00 0.00 C ATOM 346 C TRP A 23 2.891 11.224 9.825 1.00 0.00 C ATOM 347 O TRP A 23 2.484 12.366 10.032 1.00 0.00 O ATOM 348 CB TRP A 23 2.189 9.522 8.058 1.00 0.00 C ATOM 349 CG TRP A 23 0.752 9.660 8.561 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.109 8.888 9.448 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.204 10.669 8.167 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.185 9.322 9.653 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.380 10.441 8.851 1.00 0.00 C ATOM 354 CE3 TRP A 23 -0.078 11.739 7.264 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.521 11.239 8.702 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.225 12.528 7.127 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.418 12.311 7.808 1.00 0.00 C ATOM 0 H TRP A 23 4.662 9.429 7.898 1.00 0.00 H new ATOM 0 HA TRP A 23 2.789 11.505 7.703 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.173 9.387 6.977 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.628 8.620 8.485 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.548 8.033 9.941 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.872 8.900 10.278 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.833 11.936 6.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.431 11.038 9.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -1.181 13.364 6.445 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.261 12.967 7.648 1.00 0.00 H new ATOM 368 N VAL A 24 3.192 10.350 10.774 1.00 0.00 N ATOM 369 CA VAL A 24 3.056 10.695 12.180 1.00 0.00 C ATOM 370 C VAL A 24 3.616 12.100 12.411 1.00 0.00 C ATOM 371 O VAL A 24 3.025 12.896 13.138 1.00 0.00 O ATOM 372 CB VAL A 24 3.732 9.631 13.047 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.881 10.115 14.491 1.00 0.00 C ATOM 374 CG2 VAL A 24 2.964 8.308 12.989 1.00 0.00 C ATOM 0 H VAL A 24 3.530 9.404 10.598 1.00 0.00 H new ATOM 0 HA VAL A 24 2.006 10.712 12.470 1.00 0.00 H new ATOM 0 HB VAL A 24 4.731 9.457 12.647 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.364 9.340 15.086 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.489 11.020 14.511 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.896 10.330 14.906 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.465 7.569 13.614 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.948 8.461 13.352 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.931 7.951 11.960 1.00 0.00 H new ATOM 384 N LYS A 25 4.751 12.362 11.779 1.00 0.00 N ATOM 385 CA LYS A 25 5.398 13.656 11.908 1.00 0.00 C ATOM 386 C LYS A 25 4.531 14.724 11.237 1.00 0.00 C ATOM 387 O LYS A 25 4.410 15.837 11.743 1.00 0.00 O ATOM 388 CB LYS A 25 6.828 13.596 11.367 1.00 0.00 C ATOM 389 CG LYS A 25 7.839 13.450 12.506 1.00 0.00 C ATOM 390 CD LYS A 25 8.239 11.987 12.700 1.00 0.00 C ATOM 391 CE LYS A 25 7.521 11.378 13.906 1.00 0.00 C ATOM 392 NZ LYS A 25 8.422 11.335 15.079 1.00 0.00 N ATOM 0 H LYS A 25 5.239 11.700 11.176 1.00 0.00 H new ATOM 0 HA LYS A 25 5.490 13.933 12.958 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.926 12.756 10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.044 14.500 10.798 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.725 14.047 12.289 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.410 13.839 13.430 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.997 11.418 11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.318 11.917 12.841 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.634 11.965 14.143 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.181 10.371 13.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.919 10.919 15.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.256 10.756 14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.725 12.300 15.319 1.00 0.00 H new ATOM 406 N VAL A 26 3.950 14.345 10.108 1.00 0.00 N ATOM 407 CA VAL A 26 3.098 15.255 9.363 1.00 0.00 C ATOM 408 C VAL A 26 1.908 15.662 10.235 1.00 0.00 C ATOM 409 O VAL A 26 1.665 16.849 10.445 1.00 0.00 O ATOM 410 CB VAL A 26 2.677 14.614 8.039 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.542 15.403 7.383 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.871 14.480 7.091 1.00 0.00 C ATOM 0 H VAL A 26 4.053 13.420 9.691 1.00 0.00 H new ATOM 0 HA VAL A 26 3.642 16.165 9.109 1.00 0.00 H new ATOM 0 HB VAL A 26 2.306 13.612 8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.262 14.926 6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.680 15.424 8.050 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.874 16.423 7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.545 14.022 6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.285 15.467 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.635 13.856 7.554 1.00 0.00 H new ATOM 422 N VAL A 27 1.198 14.653 10.718 1.00 0.00 N ATOM 423 CA VAL A 27 0.039 14.890 11.561 1.00 0.00 C ATOM 424 C VAL A 27 0.479 15.621 12.832 1.00 0.00 C ATOM 425 O VAL A 27 -0.209 16.525 13.302 1.00 0.00 O ATOM 426 CB VAL A 27 -0.678 13.569 11.849 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.059 13.817 12.460 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.782 12.714 10.585 1.00 0.00 C ATOM 0 H VAL A 27 1.403 13.670 10.541 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.680 15.530 11.050 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.084 13.017 12.577 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.547 12.862 12.655 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.950 14.366 13.395 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.665 14.399 11.766 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.296 11.781 10.818 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.343 13.257 9.824 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.218 12.494 10.211 1.00 0.00 H new ATOM 438 N GLU A 28 1.624 15.202 13.351 1.00 0.00 N ATOM 439 CA GLU A 28 2.164 15.804 14.557 1.00 0.00 C ATOM 440 C GLU A 28 2.389 17.303 14.346 1.00 0.00 C ATOM 441 O GLU A 28 2.235 18.094 15.276 1.00 0.00 O ATOM 442 CB GLU A 28 3.459 15.110 14.984 1.00 0.00 C ATOM 443 CG GLU A 28 3.173 13.967 15.960 1.00 0.00 C ATOM 444 CD GLU A 28 4.470 13.291 16.407 1.00 0.00 C ATOM 445 OE1 GLU A 28 5.497 14.002 16.444 1.00 0.00 O ATOM 446 OE2 GLU A 28 4.405 12.078 16.703 1.00 0.00 O ATOM 0 H GLU A 28 2.193 14.452 12.957 1.00 0.00 H new ATOM 0 HA GLU A 28 1.439 15.674 15.361 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.975 14.722 14.105 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.126 15.834 15.452 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.640 14.351 16.830 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.521 13.233 15.486 1.00 0.00 H new ATOM 453 N GLU A 29 2.750 17.648 13.119 1.00 0.00 N ATOM 454 CA GLU A 29 2.997 19.038 12.774 1.00 0.00 C ATOM 455 C GLU A 29 1.675 19.764 12.514 1.00 0.00 C ATOM 456 O GLU A 29 1.418 20.818 13.093 1.00 0.00 O ATOM 457 CB GLU A 29 3.929 19.146 11.566 1.00 0.00 C ATOM 458 CG GLU A 29 4.966 20.251 11.769 1.00 0.00 C ATOM 459 CD GLU A 29 6.239 19.963 10.970 1.00 0.00 C ATOM 460 OE1 GLU A 29 7.009 19.091 11.424 1.00 0.00 O ATOM 461 OE2 GLU A 29 6.411 20.624 9.922 1.00 0.00 O ATOM 0 H GLU A 29 2.877 16.989 12.351 1.00 0.00 H new ATOM 0 HA GLU A 29 3.493 19.519 13.618 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.434 18.194 11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.345 19.351 10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.547 21.209 11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.209 20.336 12.828 1.00 0.00 H new ATOM 468 N LYS A 30 0.873 19.171 11.643 1.00 0.00 N ATOM 469 CA LYS A 30 -0.416 19.747 11.299 1.00 0.00 C ATOM 470 C LYS A 30 -1.493 19.162 12.216 1.00 0.00 C ATOM 471 O LYS A 30 -2.013 19.853 13.089 1.00 0.00 O ATOM 472 CB LYS A 30 -0.707 19.558 9.809 1.00 0.00 C ATOM 473 CG LYS A 30 0.310 20.315 8.952 1.00 0.00 C ATOM 474 CD LYS A 30 0.144 21.828 9.111 1.00 0.00 C ATOM 475 CE LYS A 30 1.143 22.385 10.125 1.00 0.00 C ATOM 476 NZ LYS A 30 2.074 23.330 9.469 1.00 0.00 N ATOM 0 H LYS A 30 1.091 18.297 11.165 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.408 20.824 11.464 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.679 18.497 9.561 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.713 19.912 9.583 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.321 20.024 9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.185 20.040 7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.288 22.317 8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.872 22.054 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.610 22.890 10.930 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.704 21.568 10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.746 23.699 10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.596 22.837 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.535 24.119 9.057 1.00 0.00 H new ATOM 490 N ALA A 31 -1.796 17.893 11.983 1.00 0.00 N ATOM 491 CA ALA A 31 -2.801 17.206 12.776 1.00 0.00 C ATOM 492 C ALA A 31 -4.181 17.445 12.161 1.00 0.00 C ATOM 493 O ALA A 31 -4.939 18.288 12.637 1.00 0.00 O ATOM 494 CB ALA A 31 -2.719 17.683 14.228 1.00 0.00 C ATOM 0 H ALA A 31 -1.363 17.323 11.256 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.622 16.131 12.775 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.473 17.168 14.823 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.729 17.464 14.628 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.897 18.758 14.269 1.00 0.00 H new ATOM 500 N PHE A 32 -4.464 16.688 11.111 1.00 0.00 N ATOM 501 CA PHE A 32 -5.740 16.807 10.426 1.00 0.00 C ATOM 502 C PHE A 32 -5.958 18.234 9.918 1.00 0.00 C ATOM 503 O PHE A 32 -6.600 19.043 10.585 1.00 0.00 O ATOM 504 CB PHE A 32 -6.829 16.469 11.445 1.00 0.00 C ATOM 505 CG PHE A 32 -7.252 14.999 11.440 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.378 14.038 11.843 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.503 14.653 11.032 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.772 12.674 11.838 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.896 13.288 11.026 1.00 0.00 C ATOM 510 CZ PHE A 32 -8.023 12.328 11.429 1.00 0.00 C ATOM 0 H PHE A 32 -3.832 15.990 10.718 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.765 16.136 9.567 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.473 16.731 12.442 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.703 17.089 11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.385 14.312 12.167 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.197 15.416 10.713 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.079 11.911 12.159 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.889 13.013 10.701 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.322 11.290 11.425 1.00 0.00 H new ATOM 520 N SER A 33 -5.411 18.499 8.741 1.00 0.00 N ATOM 521 CA SER A 33 -5.537 19.814 8.135 1.00 0.00 C ATOM 522 C SER A 33 -5.952 19.677 6.669 1.00 0.00 C ATOM 523 O SER A 33 -6.014 18.569 6.138 1.00 0.00 O ATOM 524 CB SER A 33 -4.230 20.599 8.246 1.00 0.00 C ATOM 525 OG SER A 33 -3.499 20.596 7.023 1.00 0.00 O ATOM 0 H SER A 33 -4.879 17.825 8.190 1.00 0.00 H new ATOM 0 HA SER A 33 -6.307 20.366 8.673 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.448 21.627 8.535 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.615 20.169 9.037 1.00 0.00 H new ATOM 0 HG SER A 33 -2.672 21.109 7.135 1.00 0.00 H new ATOM 531 N PRO A 34 -6.233 20.850 6.040 1.00 0.00 N ATOM 532 CA PRO A 34 -6.640 20.871 4.645 1.00 0.00 C ATOM 533 C PRO A 34 -5.446 20.622 3.721 1.00 0.00 C ATOM 534 O PRO A 34 -5.599 20.578 2.501 1.00 0.00 O ATOM 535 CB PRO A 34 -7.273 22.238 4.441 1.00 0.00 C ATOM 536 CG PRO A 34 -6.782 23.100 5.593 1.00 0.00 C ATOM 537 CD PRO A 34 -6.171 22.180 6.637 1.00 0.00 C ATOM 0 HA PRO A 34 -7.347 20.078 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.981 22.665 3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.361 22.169 4.441 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.045 23.822 5.242 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.607 23.669 6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.144 22.465 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.727 22.220 7.574 1.00 0.00 H new ATOM 545 N GLU A 35 -4.284 20.464 4.338 1.00 0.00 N ATOM 546 CA GLU A 35 -3.066 20.219 3.587 1.00 0.00 C ATOM 547 C GLU A 35 -2.562 18.796 3.840 1.00 0.00 C ATOM 548 O GLU A 35 -1.461 18.440 3.423 1.00 0.00 O ATOM 549 CB GLU A 35 -1.990 21.251 3.936 1.00 0.00 C ATOM 550 CG GLU A 35 -1.734 22.194 2.759 1.00 0.00 C ATOM 551 CD GLU A 35 -0.274 22.650 2.728 1.00 0.00 C ATOM 552 OE1 GLU A 35 0.074 23.499 3.577 1.00 0.00 O ATOM 553 OE2 GLU A 35 0.462 22.138 1.858 1.00 0.00 O ATOM 0 H GLU A 35 -4.161 20.501 5.350 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.291 20.320 2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.302 21.827 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.065 20.741 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.981 21.690 1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.388 23.062 2.835 1.00 0.00 H new ATOM 560 N VAL A 36 -3.393 18.021 4.521 1.00 0.00 N ATOM 561 CA VAL A 36 -3.047 16.645 4.834 1.00 0.00 C ATOM 562 C VAL A 36 -3.949 15.702 4.035 1.00 0.00 C ATOM 563 O VAL A 36 -3.661 14.512 3.920 1.00 0.00 O ATOM 564 CB VAL A 36 -3.130 16.415 6.344 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.819 15.086 6.659 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.743 16.479 6.986 1.00 0.00 C ATOM 0 H VAL A 36 -4.306 18.320 4.865 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.018 16.435 4.543 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.734 17.215 6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.865 14.947 7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.830 15.094 6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.254 14.268 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.831 16.312 8.060 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.105 15.710 6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.304 17.460 6.806 1.00 0.00 H new ATOM 576 N ILE A 37 -5.021 16.269 3.503 1.00 0.00 N ATOM 577 CA ILE A 37 -5.966 15.495 2.718 1.00 0.00 C ATOM 578 C ILE A 37 -5.289 15.025 1.430 1.00 0.00 C ATOM 579 O ILE A 37 -5.462 13.880 1.014 1.00 0.00 O ATOM 580 CB ILE A 37 -7.250 16.294 2.481 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.785 16.873 3.793 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.298 15.447 1.758 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.667 15.856 4.520 1.00 0.00 C ATOM 0 H ILE A 37 -5.256 17.257 3.600 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.270 14.602 3.263 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.013 17.136 1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.952 17.162 4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.358 17.777 3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.200 16.039 1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.904 15.126 0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.538 14.572 2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.035 16.292 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.512 15.588 3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.084 14.963 4.744 1.00 0.00 H new ATOM 595 N PRO A 38 -4.511 15.956 0.816 1.00 0.00 N ATOM 596 CA PRO A 38 -3.805 15.649 -0.417 1.00 0.00 C ATOM 597 C PRO A 38 -2.590 14.761 -0.146 1.00 0.00 C ATOM 598 O PRO A 38 -2.298 13.848 -0.918 1.00 0.00 O ATOM 599 CB PRO A 38 -3.435 17.001 -1.005 1.00 0.00 C ATOM 600 CG PRO A 38 -3.533 17.995 0.140 1.00 0.00 C ATOM 601 CD PRO A 38 -4.281 17.322 1.279 1.00 0.00 C ATOM 0 HA PRO A 38 -4.412 15.077 -1.119 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.428 16.983 -1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.111 17.272 -1.816 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.539 18.302 0.465 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.056 18.896 -0.180 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.696 17.335 2.199 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.221 17.832 1.491 1.00 0.00 H new ATOM 609 N MET A 39 -1.911 15.060 0.952 1.00 0.00 N ATOM 610 CA MET A 39 -0.733 14.301 1.334 1.00 0.00 C ATOM 611 C MET A 39 -1.088 12.837 1.607 1.00 0.00 C ATOM 612 O MET A 39 -0.308 11.938 1.300 1.00 0.00 O ATOM 613 CB MET A 39 -0.111 14.918 2.588 1.00 0.00 C ATOM 614 CG MET A 39 1.356 15.279 2.352 1.00 0.00 C ATOM 615 SD MET A 39 2.251 15.241 3.896 1.00 0.00 S ATOM 616 CE MET A 39 2.242 13.486 4.216 1.00 0.00 C ATOM 0 H MET A 39 -2.155 15.818 1.589 1.00 0.00 H new ATOM 0 HA MET A 39 -0.020 14.335 0.510 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.668 15.811 2.873 1.00 0.00 H new ATOM 0 HB3 MET A 39 -0.187 14.217 3.419 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.802 14.578 1.646 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.428 16.271 1.905 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.951 13.306 5.251 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.531 12.998 3.549 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.239 13.080 4.044 1.00 0.00 H new ATOM 626 N PHE A 40 -2.267 12.646 2.182 1.00 0.00 N ATOM 627 CA PHE A 40 -2.735 11.308 2.499 1.00 0.00 C ATOM 628 C PHE A 40 -3.212 10.580 1.241 1.00 0.00 C ATOM 629 O PHE A 40 -2.889 9.412 1.035 1.00 0.00 O ATOM 630 CB PHE A 40 -3.914 11.463 3.462 1.00 0.00 C ATOM 631 CG PHE A 40 -4.096 10.285 4.421 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.414 10.253 5.597 1.00 0.00 C ATOM 633 CD2 PHE A 40 -4.939 9.268 4.096 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.583 9.159 6.485 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.108 8.174 4.984 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.426 8.142 6.161 1.00 0.00 C ATOM 0 H PHE A 40 -2.911 13.395 2.436 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.925 10.725 2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.776 12.374 4.045 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.828 11.591 2.882 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.744 11.060 5.855 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.480 9.293 3.162 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -3.042 9.134 7.419 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -5.778 7.367 4.726 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.554 7.310 6.837 1.00 0.00 H new ATOM 646 N SER A 41 -3.974 11.302 0.433 1.00 0.00 N ATOM 647 CA SER A 41 -4.499 10.739 -0.800 1.00 0.00 C ATOM 648 C SER A 41 -3.349 10.273 -1.694 1.00 0.00 C ATOM 649 O SER A 41 -3.477 9.278 -2.407 1.00 0.00 O ATOM 650 CB SER A 41 -5.368 11.756 -1.543 1.00 0.00 C ATOM 651 OG SER A 41 -4.606 12.857 -2.029 1.00 0.00 O ATOM 0 H SER A 41 -4.240 12.271 0.607 1.00 0.00 H new ATOM 0 HA SER A 41 -5.124 9.883 -0.546 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.867 11.264 -2.378 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.148 12.122 -0.876 1.00 0.00 H new ATOM 0 HG SER A 41 -3.831 13.001 -1.446 1.00 0.00 H new ATOM 657 N ALA A 42 -2.252 11.011 -1.627 1.00 0.00 N ATOM 658 CA ALA A 42 -1.079 10.685 -2.421 1.00 0.00 C ATOM 659 C ALA A 42 -0.355 9.496 -1.788 1.00 0.00 C ATOM 660 O ALA A 42 0.025 8.554 -2.483 1.00 0.00 O ATOM 661 CB ALA A 42 -0.182 11.920 -2.538 1.00 0.00 C ATOM 0 H ALA A 42 -2.150 11.835 -1.035 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.368 10.395 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.698 11.676 -3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.734 12.726 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.130 12.239 -1.543 1.00 0.00 H new ATOM 667 N LEU A 43 -0.185 9.577 -0.476 1.00 0.00 N ATOM 668 CA LEU A 43 0.487 8.519 0.258 1.00 0.00 C ATOM 669 C LEU A 43 -0.319 7.225 0.133 1.00 0.00 C ATOM 670 O LEU A 43 0.215 6.134 0.330 1.00 0.00 O ATOM 671 CB LEU A 43 0.740 8.948 1.705 1.00 0.00 C ATOM 672 CG LEU A 43 2.150 9.456 2.017 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.104 10.857 2.630 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.904 8.465 2.906 1.00 0.00 C ATOM 0 H LEU A 43 -0.501 10.359 0.097 1.00 0.00 H new ATOM 0 HA LEU A 43 1.471 8.325 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.028 9.733 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.528 8.100 2.357 1.00 0.00 H new ATOM 0 HG LEU A 43 2.702 9.533 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.118 11.195 2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.632 11.545 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.529 10.830 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.903 8.849 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.364 8.334 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.983 7.505 2.395 1.00 0.00 H new ATOM 686 N SER A 44 -1.593 7.389 -0.194 1.00 0.00 N ATOM 687 CA SER A 44 -2.478 6.247 -0.348 1.00 0.00 C ATOM 688 C SER A 44 -2.918 6.119 -1.808 1.00 0.00 C ATOM 689 O SER A 44 -4.085 5.847 -2.087 1.00 0.00 O ATOM 690 CB SER A 44 -3.700 6.370 0.566 1.00 0.00 C ATOM 691 OG SER A 44 -4.563 5.241 0.458 1.00 0.00 O ATOM 0 H SER A 44 -2.033 8.295 -0.356 1.00 0.00 H new ATOM 0 HA SER A 44 -1.931 5.349 -0.060 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.370 6.477 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.253 7.275 0.312 1.00 0.00 H new ATOM 0 HG SER A 44 -4.780 5.084 -0.485 1.00 0.00 H new ATOM 697 N GLU A 45 -1.960 6.320 -2.700 1.00 0.00 N ATOM 698 CA GLU A 45 -2.233 6.229 -4.124 1.00 0.00 C ATOM 699 C GLU A 45 -2.983 4.934 -4.440 1.00 0.00 C ATOM 700 O GLU A 45 -3.991 4.953 -5.146 1.00 0.00 O ATOM 701 CB GLU A 45 -0.941 6.327 -4.938 1.00 0.00 C ATOM 702 CG GLU A 45 -0.700 7.760 -5.417 1.00 0.00 C ATOM 703 CD GLU A 45 0.782 7.999 -5.709 1.00 0.00 C ATOM 704 OE1 GLU A 45 1.561 7.993 -4.732 1.00 0.00 O ATOM 705 OE2 GLU A 45 1.102 8.182 -6.904 1.00 0.00 O ATOM 0 H GLU A 45 -0.994 6.546 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.866 7.070 -4.406 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.099 5.997 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.997 5.658 -5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.287 7.950 -6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.043 8.463 -4.658 1.00 0.00 H new ATOM 712 N GLY A 46 -2.464 3.840 -3.902 1.00 0.00 N ATOM 713 CA GLY A 46 -3.072 2.539 -4.119 1.00 0.00 C ATOM 714 C GLY A 46 -2.711 1.572 -2.989 1.00 0.00 C ATOM 715 O GLY A 46 -2.249 0.460 -3.244 1.00 0.00 O ATOM 0 H GLY A 46 -1.629 3.828 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.155 2.645 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.737 2.131 -5.073 1.00 0.00 H new ATOM 719 N ALA A 47 -2.936 2.028 -1.767 1.00 0.00 N ATOM 720 CA ALA A 47 -2.641 1.217 -0.598 1.00 0.00 C ATOM 721 C ALA A 47 -3.782 0.224 -0.370 1.00 0.00 C ATOM 722 O ALA A 47 -4.882 0.407 -0.888 1.00 0.00 O ATOM 723 CB ALA A 47 -2.411 2.128 0.611 1.00 0.00 C ATOM 0 H ALA A 47 -3.320 2.950 -1.560 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.728 0.641 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.190 1.520 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.572 2.794 0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.307 2.720 0.797 1.00 0.00 H new ATOM 729 N THR A 48 -3.480 -0.808 0.405 1.00 0.00 N ATOM 730 CA THR A 48 -4.466 -1.830 0.707 1.00 0.00 C ATOM 731 C THR A 48 -5.379 -1.372 1.846 1.00 0.00 C ATOM 732 O THR A 48 -5.310 -0.221 2.276 1.00 0.00 O ATOM 733 CB THR A 48 -3.721 -3.131 1.012 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.482 -3.073 2.416 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.320 -3.161 0.397 1.00 0.00 C ATOM 0 H THR A 48 -2.566 -0.957 0.832 1.00 0.00 H new ATOM 0 HA THR A 48 -5.124 -2.007 -0.144 1.00 0.00 H new ATOM 0 HB THR A 48 -4.299 -3.976 0.640 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.004 -3.880 2.700 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.835 -4.105 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.396 -3.064 -0.686 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.730 -2.335 0.795 1.00 0.00 H new ATOM 743 N PRO A 49 -6.234 -2.319 2.314 1.00 0.00 N ATOM 744 CA PRO A 49 -7.159 -2.025 3.396 1.00 0.00 C ATOM 745 C PRO A 49 -6.431 -1.968 4.740 1.00 0.00 C ATOM 746 O PRO A 49 -6.749 -1.135 5.588 1.00 0.00 O ATOM 747 CB PRO A 49 -8.203 -3.127 3.332 1.00 0.00 C ATOM 748 CG PRO A 49 -7.575 -4.251 2.524 1.00 0.00 C ATOM 749 CD PRO A 49 -6.343 -3.693 1.830 1.00 0.00 C ATOM 0 HA PRO A 49 -7.627 -1.046 3.295 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.472 -3.468 4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.118 -2.771 2.859 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.303 -5.083 3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.284 -4.637 1.792 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.453 -4.272 2.078 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.452 -3.723 0.746 1.00 0.00 H new ATOM 757 N GLN A 50 -5.467 -2.863 4.893 1.00 0.00 N ATOM 758 CA GLN A 50 -4.691 -2.925 6.120 1.00 0.00 C ATOM 759 C GLN A 50 -3.712 -1.752 6.189 1.00 0.00 C ATOM 760 O GLN A 50 -3.374 -1.284 7.274 1.00 0.00 O ATOM 761 CB GLN A 50 -3.954 -4.262 6.236 1.00 0.00 C ATOM 762 CG GLN A 50 -3.817 -4.686 7.699 1.00 0.00 C ATOM 763 CD GLN A 50 -5.166 -5.127 8.272 1.00 0.00 C ATOM 764 OE1 GLN A 50 -5.697 -6.173 7.941 1.00 0.00 O ATOM 765 NE2 GLN A 50 -5.687 -4.273 9.148 1.00 0.00 N ATOM 0 H GLN A 50 -5.205 -3.552 4.188 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.376 -2.851 6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.494 -5.029 5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.966 -4.177 5.784 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.100 -5.503 7.779 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.422 -3.857 8.286 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.189 -3.414 9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.585 -4.477 9.587 1.00 0.00 H new ATOM 774 N ASP A 51 -3.283 -1.311 5.015 1.00 0.00 N ATOM 775 CA ASP A 51 -2.349 -0.201 4.929 1.00 0.00 C ATOM 776 C ASP A 51 -3.072 1.098 5.294 1.00 0.00 C ATOM 777 O ASP A 51 -2.670 1.794 6.223 1.00 0.00 O ATOM 778 CB ASP A 51 -1.800 -0.053 3.509 1.00 0.00 C ATOM 779 CG ASP A 51 -0.689 0.986 3.349 1.00 0.00 C ATOM 780 OD1 ASP A 51 -1.022 2.189 3.431 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.467 0.556 3.150 1.00 0.00 O ATOM 0 H ASP A 51 -3.565 -1.702 4.116 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.526 -0.399 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.422 -1.021 3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.622 0.211 2.844 1.00 0.00 H new ATOM 786 N LEU A 52 -4.124 1.383 4.541 1.00 0.00 N ATOM 787 CA LEU A 52 -4.906 2.586 4.774 1.00 0.00 C ATOM 788 C LEU A 52 -5.377 2.609 6.229 1.00 0.00 C ATOM 789 O LEU A 52 -5.207 3.609 6.924 1.00 0.00 O ATOM 790 CB LEU A 52 -6.044 2.689 3.757 1.00 0.00 C ATOM 791 CG LEU A 52 -6.002 3.901 2.824 1.00 0.00 C ATOM 792 CD1 LEU A 52 -7.135 3.842 1.797 1.00 0.00 C ATOM 793 CD2 LEU A 52 -6.020 5.208 3.621 1.00 0.00 C ATOM 0 H LEU A 52 -4.453 0.802 3.770 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.293 3.475 4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.042 1.786 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.989 2.706 4.300 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.063 3.873 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.082 4.715 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.036 2.937 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.095 3.832 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.989 6.054 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.931 5.258 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.152 5.244 4.280 1.00 0.00 H new ATOM 805 N ASN A 53 -5.960 1.495 6.647 1.00 0.00 N ATOM 806 CA ASN A 53 -6.457 1.375 8.007 1.00 0.00 C ATOM 807 C ASN A 53 -5.305 1.602 8.987 1.00 0.00 C ATOM 808 O ASN A 53 -5.481 2.246 10.020 1.00 0.00 O ATOM 809 CB ASN A 53 -7.028 -0.021 8.263 1.00 0.00 C ATOM 810 CG ASN A 53 -7.902 -0.034 9.519 1.00 0.00 C ATOM 811 OD1 ASN A 53 -7.554 0.510 10.554 1.00 0.00 O ATOM 812 ND2 ASN A 53 -9.054 -0.682 9.370 1.00 0.00 N ATOM 0 H ASN A 53 -6.099 0.667 6.068 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.243 2.117 8.146 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.616 -0.341 7.403 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.213 -0.736 8.375 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.708 -0.746 10.150 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -9.283 -1.115 8.476 1.00 0.00 H new ATOM 819 N THR A 54 -4.149 1.058 8.631 1.00 0.00 N ATOM 820 CA THR A 54 -2.970 1.194 9.467 1.00 0.00 C ATOM 821 C THR A 54 -2.596 2.668 9.629 1.00 0.00 C ATOM 822 O THR A 54 -2.350 3.132 10.741 1.00 0.00 O ATOM 823 CB THR A 54 -1.853 0.348 8.849 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.997 -0.925 9.472 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.460 0.817 9.274 1.00 0.00 C ATOM 0 H THR A 54 -4.005 0.523 7.775 1.00 0.00 H new ATOM 0 HA THR A 54 -3.157 0.827 10.476 1.00 0.00 H new ATOM 0 HB THR A 54 -1.931 0.382 7.762 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.531 -1.512 8.897 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.295 0.184 8.808 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.312 1.850 8.959 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.369 0.752 10.358 1.00 0.00 H new ATOM 833 N MET A 55 -2.566 3.365 8.502 1.00 0.00 N ATOM 834 CA MET A 55 -2.227 4.777 8.504 1.00 0.00 C ATOM 835 C MET A 55 -3.247 5.585 9.310 1.00 0.00 C ATOM 836 O MET A 55 -2.897 6.582 9.940 1.00 0.00 O ATOM 837 CB MET A 55 -2.187 5.296 7.066 1.00 0.00 C ATOM 838 CG MET A 55 -1.256 6.504 6.943 1.00 0.00 C ATOM 839 SD MET A 55 -0.482 6.518 5.334 1.00 0.00 S ATOM 840 CE MET A 55 -1.167 8.029 4.674 1.00 0.00 C ATOM 0 H MET A 55 -2.771 2.977 7.581 1.00 0.00 H new ATOM 0 HA MET A 55 -1.248 4.895 8.969 1.00 0.00 H new ATOM 0 HB2 MET A 55 -1.849 4.503 6.399 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.192 5.573 6.748 1.00 0.00 H new ATOM 0 HG2 MET A 55 -1.820 7.425 7.092 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.494 6.467 7.722 1.00 0.00 H new ATOM 0 HE1 MET A 55 -0.620 8.314 3.775 1.00 0.00 H new ATOM 0 HE2 MET A 55 -2.217 7.875 4.426 1.00 0.00 H new ATOM 0 HE3 MET A 55 -1.083 8.822 5.417 1.00 0.00 H new ATOM 850 N LEU A 56 -4.489 5.124 9.263 1.00 0.00 N ATOM 851 CA LEU A 56 -5.561 5.791 9.981 1.00 0.00 C ATOM 852 C LEU A 56 -5.422 5.507 11.478 1.00 0.00 C ATOM 853 O LEU A 56 -5.631 6.394 12.304 1.00 0.00 O ATOM 854 CB LEU A 56 -6.922 5.391 9.404 1.00 0.00 C ATOM 855 CG LEU A 56 -7.474 6.296 8.300 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.660 6.148 7.013 1.00 0.00 C ATOM 857 CD2 LEU A 56 -8.963 6.033 8.070 1.00 0.00 C ATOM 0 H LEU A 56 -4.776 4.297 8.739 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.490 6.871 9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.844 4.377 9.011 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.646 5.362 10.219 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.377 7.332 8.625 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.073 6.801 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.623 6.423 7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.704 5.114 6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.331 6.689 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.108 4.994 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.513 6.229 8.990 1.00 0.00 H new ATOM 869 N ASN A 57 -5.069 4.267 11.782 1.00 0.00 N ATOM 870 CA ASN A 57 -4.898 3.855 13.165 1.00 0.00 C ATOM 871 C ASN A 57 -3.620 4.483 13.726 1.00 0.00 C ATOM 872 O ASN A 57 -3.470 4.617 14.939 1.00 0.00 O ATOM 873 CB ASN A 57 -4.766 2.335 13.275 1.00 0.00 C ATOM 874 CG ASN A 57 -5.827 1.758 14.215 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.517 2.472 14.925 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.918 0.432 14.180 1.00 0.00 N ATOM 0 H ASN A 57 -4.897 3.534 11.094 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.774 4.182 13.725 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.867 1.885 12.287 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.772 2.078 13.642 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.596 -0.048 14.771 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.309 -0.105 13.562 1.00 0.00 H new ATOM 883 N THR A 58 -2.730 4.849 12.814 1.00 0.00 N ATOM 884 CA THR A 58 -1.470 5.459 13.203 1.00 0.00 C ATOM 885 C THR A 58 -1.719 6.777 13.938 1.00 0.00 C ATOM 886 O THR A 58 -1.043 7.082 14.920 1.00 0.00 O ATOM 887 CB THR A 58 -0.614 5.618 11.944 1.00 0.00 C ATOM 888 OG1 THR A 58 0.278 4.508 11.989 1.00 0.00 O ATOM 889 CG2 THR A 58 0.306 6.839 12.012 1.00 0.00 C ATOM 0 H THR A 58 -2.857 4.735 11.808 1.00 0.00 H new ATOM 0 HA THR A 58 -0.926 4.829 13.907 1.00 0.00 H new ATOM 0 HB THR A 58 -1.262 5.701 11.072 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.174 3.711 11.642 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.891 6.905 11.095 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.295 7.741 12.125 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.978 6.741 12.865 1.00 0.00 H new ATOM 897 N VAL A 59 -2.691 7.524 13.435 1.00 0.00 N ATOM 898 CA VAL A 59 -3.038 8.802 14.032 1.00 0.00 C ATOM 899 C VAL A 59 -3.148 8.640 15.549 1.00 0.00 C ATOM 900 O VAL A 59 -3.099 7.522 16.063 1.00 0.00 O ATOM 901 CB VAL A 59 -4.318 9.348 13.395 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.459 9.396 14.412 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.077 10.725 12.775 1.00 0.00 C ATOM 0 H VAL A 59 -3.249 7.268 12.620 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.256 9.537 13.840 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.611 8.668 12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.357 9.788 13.934 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.656 8.391 14.786 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.179 10.043 15.243 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.002 11.090 12.329 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.748 11.419 13.548 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.309 10.648 12.005 1.00 0.00 H new ATOM 913 N GLY A 60 -3.295 9.769 16.225 1.00 0.00 N ATOM 914 CA GLY A 60 -3.413 9.765 17.673 1.00 0.00 C ATOM 915 C GLY A 60 -4.558 8.856 18.128 1.00 0.00 C ATOM 916 O GLY A 60 -4.329 7.716 18.529 1.00 0.00 O ATOM 0 H GLY A 60 -3.335 10.694 15.797 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.477 9.426 18.117 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.586 10.780 18.030 1.00 0.00 H new ATOM 920 N GLY A 61 -5.765 9.397 18.050 1.00 0.00 N ATOM 921 CA GLY A 61 -6.946 8.650 18.448 1.00 0.00 C ATOM 922 C GLY A 61 -8.181 9.553 18.485 1.00 0.00 C ATOM 923 O GLY A 61 -8.863 9.638 19.504 1.00 0.00 O ATOM 0 H GLY A 61 -5.950 10.343 17.717 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.113 7.829 17.751 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.786 8.207 19.431 1.00 0.00 H new ATOM 927 N HIS A 62 -8.429 10.207 17.359 1.00 0.00 N ATOM 928 CA HIS A 62 -9.569 11.101 17.249 1.00 0.00 C ATOM 929 C HIS A 62 -10.836 10.287 16.985 1.00 0.00 C ATOM 930 O HIS A 62 -11.067 9.836 15.863 1.00 0.00 O ATOM 931 CB HIS A 62 -9.319 12.172 16.186 1.00 0.00 C ATOM 932 CG HIS A 62 -7.867 12.559 16.033 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.151 13.193 17.033 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.006 12.395 14.988 1.00 0.00 C ATOM 935 CE1 HIS A 62 -5.916 13.396 16.599 1.00 0.00 C ATOM 936 NE2 HIS A 62 -5.829 12.902 15.331 1.00 0.00 N ATOM 0 H HIS A 62 -7.860 10.135 16.516 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.711 11.633 18.190 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.691 11.811 15.227 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -9.897 13.061 16.438 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.242 11.931 14.042 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.118 13.869 17.152 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.996 12.919 14.743 1.00 0.00 H new ATOM 945 N GLN A 63 -11.627 10.123 18.035 1.00 0.00 N ATOM 946 CA GLN A 63 -12.866 9.370 17.930 1.00 0.00 C ATOM 947 C GLN A 63 -13.870 10.121 17.054 1.00 0.00 C ATOM 948 O GLN A 63 -14.635 9.506 16.313 1.00 0.00 O ATOM 949 CB GLN A 63 -13.453 9.084 19.314 1.00 0.00 C ATOM 950 CG GLN A 63 -13.704 10.382 20.083 1.00 0.00 C ATOM 951 CD GLN A 63 -13.205 10.273 21.525 1.00 0.00 C ATOM 952 OE1 GLN A 63 -12.059 9.947 21.789 1.00 0.00 O ATOM 953 NE2 GLN A 63 -14.126 10.561 22.440 1.00 0.00 N ATOM 0 H GLN A 63 -11.434 10.499 18.963 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.647 8.412 17.459 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -14.388 8.533 19.210 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.770 8.449 19.878 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.200 11.208 19.582 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -14.770 10.610 20.080 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.067 10.827 22.150 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.891 10.516 23.432 1.00 0.00 H new ATOM 962 N ALA A 64 -13.835 11.441 17.167 1.00 0.00 N ATOM 963 CA ALA A 64 -14.733 12.283 16.395 1.00 0.00 C ATOM 964 C ALA A 64 -14.351 12.205 14.915 1.00 0.00 C ATOM 965 O ALA A 64 -15.205 11.972 14.060 1.00 0.00 O ATOM 966 CB ALA A 64 -14.683 13.713 16.934 1.00 0.00 C ATOM 0 H ALA A 64 -13.198 11.948 17.782 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.762 11.935 16.490 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.357 14.344 16.354 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.990 13.719 17.980 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.666 14.097 16.853 1.00 0.00 H new ATOM 972 N ALA A 65 -13.066 12.404 14.658 1.00 0.00 N ATOM 973 CA ALA A 65 -12.560 12.359 13.296 1.00 0.00 C ATOM 974 C ALA A 65 -12.832 10.976 12.700 1.00 0.00 C ATOM 975 O ALA A 65 -13.445 10.862 11.639 1.00 0.00 O ATOM 976 CB ALA A 65 -11.071 12.713 13.292 1.00 0.00 C ATOM 0 H ALA A 65 -12.361 12.597 15.369 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.071 13.093 12.673 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.692 12.679 12.271 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.934 13.716 13.697 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.525 11.996 13.906 1.00 0.00 H new ATOM 982 N MET A 66 -12.364 9.959 13.410 1.00 0.00 N ATOM 983 CA MET A 66 -12.550 8.589 12.964 1.00 0.00 C ATOM 984 C MET A 66 -14.035 8.263 12.795 1.00 0.00 C ATOM 985 O MET A 66 -14.414 7.535 11.879 1.00 0.00 O ATOM 986 CB MET A 66 -11.931 7.632 13.986 1.00 0.00 C ATOM 987 CG MET A 66 -10.443 7.415 13.702 1.00 0.00 C ATOM 988 SD MET A 66 -10.231 6.668 12.094 1.00 0.00 S ATOM 989 CE MET A 66 -8.884 7.658 11.468 1.00 0.00 C ATOM 0 H MET A 66 -11.857 10.057 14.290 1.00 0.00 H new ATOM 0 HA MET A 66 -12.060 8.472 11.998 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.058 8.035 14.991 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.454 6.676 13.958 1.00 0.00 H new ATOM 0 HG2 MET A 66 -9.914 8.367 13.742 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.007 6.775 14.470 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.034 7.847 10.405 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.850 8.607 12.004 1.00 0.00 H new ATOM 0 HE3 MET A 66 -7.944 7.126 11.613 1.00 0.00 H new ATOM 999 N GLN A 67 -14.836 8.818 13.693 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.272 8.595 13.655 1.00 0.00 C ATOM 1001 C GLN A 67 -16.851 9.095 12.330 1.00 0.00 C ATOM 1002 O GLN A 67 -17.561 8.364 11.643 1.00 0.00 O ATOM 1003 CB GLN A 67 -16.962 9.267 14.844 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.484 9.167 14.721 1.00 0.00 C ATOM 1005 CD GLN A 67 -18.963 7.739 14.994 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.863 7.222 16.094 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.487 7.133 13.933 1.00 0.00 N ATOM 0 H GLN A 67 -14.518 9.422 14.451 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.457 7.523 13.728 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.637 8.796 15.772 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.666 10.315 14.897 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.955 9.853 15.425 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.793 9.473 13.722 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -19.541 7.624 13.040 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -19.835 6.178 14.012 1.00 0.00 H new ATOM 1016 N MET A 68 -16.525 10.340 12.011 1.00 0.00 N ATOM 1017 CA MET A 68 -17.005 10.946 10.781 1.00 0.00 C ATOM 1018 C MET A 68 -16.530 10.158 9.559 1.00 0.00 C ATOM 1019 O MET A 68 -17.280 9.979 8.601 1.00 0.00 O ATOM 1020 CB MET A 68 -16.494 12.386 10.689 1.00 0.00 C ATOM 1021 CG MET A 68 -17.521 13.369 11.255 1.00 0.00 C ATOM 1022 SD MET A 68 -16.894 14.115 12.751 1.00 0.00 S ATOM 1023 CE MET A 68 -15.464 14.961 12.099 1.00 0.00 C ATOM 0 H MET A 68 -15.935 10.944 12.583 1.00 0.00 H new ATOM 0 HA MET A 68 -18.095 10.937 10.795 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.556 12.479 11.237 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.282 12.635 9.649 1.00 0.00 H new ATOM 0 HG2 MET A 68 -17.741 14.142 10.518 1.00 0.00 H new ATOM 0 HG3 MET A 68 -18.457 12.850 11.462 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.584 14.692 12.683 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.312 14.671 11.059 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.621 16.038 12.156 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.286 9.707 9.633 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.702 8.941 8.545 1.00 0.00 C ATOM 1035 C LEU A 69 -15.475 7.632 8.375 1.00 0.00 C ATOM 1036 O LEU A 69 -15.644 7.146 7.259 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.202 8.745 8.773 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.396 8.268 7.562 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.175 9.160 7.330 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.011 6.795 7.706 1.00 0.00 C ATOM 0 H LEU A 69 -14.667 9.857 10.429 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.790 9.487 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.780 9.690 9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.068 8.025 9.580 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.027 8.351 6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.620 8.799 6.464 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.502 10.184 7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.532 9.133 8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.439 6.481 6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.405 6.663 8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.914 6.189 7.786 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.924 7.098 9.502 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.675 5.854 9.493 1.00 0.00 C ATOM 1054 C LYS A 70 -18.011 6.076 8.782 1.00 0.00 C ATOM 1055 O LYS A 70 -18.389 5.300 7.906 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.818 5.303 10.913 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.707 3.778 10.924 1.00 0.00 C ATOM 1058 CD LYS A 70 -18.008 3.137 11.413 1.00 0.00 C ATOM 1059 CE LYS A 70 -18.431 1.987 10.495 1.00 0.00 C ATOM 1060 NZ LYS A 70 -19.576 2.394 9.650 1.00 0.00 N ATOM 0 H LYS A 70 -15.782 7.504 10.427 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.138 5.089 8.933 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.046 5.732 11.552 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.780 5.604 11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.475 3.419 9.921 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.883 3.474 11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.875 2.766 12.429 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.797 3.888 11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.593 1.690 9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -18.704 1.117 11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -19.721 1.689 8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -20.433 2.459 10.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.379 3.321 9.221 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.692 7.139 9.187 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.979 7.472 8.600 1.00 0.00 C ATOM 1076 C GLU A 71 -19.822 7.755 7.104 1.00 0.00 C ATOM 1077 O GLU A 71 -20.601 7.263 6.291 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.617 8.661 9.320 1.00 0.00 C ATOM 1079 CG GLU A 71 -22.134 8.489 9.422 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.697 9.285 10.603 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.153 10.380 10.860 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.659 8.779 11.220 1.00 0.00 O ATOM 0 H GLU A 71 -18.376 7.780 9.915 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.645 6.617 8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.190 8.758 10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.387 9.582 8.784 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.605 8.822 8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.377 7.433 9.541 1.00 0.00 H new ATOM 1089 N THR A 72 -18.809 8.549 6.788 1.00 0.00 N ATOM 1090 CA THR A 72 -18.540 8.904 5.405 1.00 0.00 C ATOM 1091 C THR A 72 -18.283 7.647 4.571 1.00 0.00 C ATOM 1092 O THR A 72 -19.011 7.370 3.620 1.00 0.00 O ATOM 1093 CB THR A 72 -17.373 9.892 5.389 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.998 11.165 5.248 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.511 9.760 4.132 1.00 0.00 C ATOM 0 H THR A 72 -18.165 8.956 7.466 1.00 0.00 H new ATOM 0 HA THR A 72 -19.402 9.389 4.947 1.00 0.00 H new ATOM 0 HB THR A 72 -16.754 9.736 6.272 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.313 11.866 5.230 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.697 10.484 4.171 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.098 8.753 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.123 9.949 3.250 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.247 6.920 4.961 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.885 5.699 4.262 1.00 0.00 C ATOM 1105 C ILE A 73 -18.133 4.835 4.074 1.00 0.00 C ATOM 1106 O ILE A 73 -18.370 4.308 2.988 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.745 4.982 4.989 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.391 5.598 4.628 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.781 3.477 4.717 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.418 4.529 4.128 1.00 0.00 C ATOM 0 H ILE A 73 -16.647 7.153 5.752 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.503 5.929 3.268 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.885 5.118 6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.527 6.359 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.971 6.098 5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.960 2.992 5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.729 3.067 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.679 3.298 3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.464 4.993 3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.265 3.783 4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.830 4.048 3.241 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.898 4.715 5.149 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.117 3.924 5.116 1.00 0.00 C ATOM 1124 C ASN A 74 -21.037 4.459 4.018 1.00 0.00 C ATOM 1125 O ASN A 74 -21.717 3.687 3.341 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.867 4.012 6.446 1.00 0.00 C ATOM 1127 CG ASN A 74 -22.026 3.015 6.489 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.983 1.947 5.900 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -23.062 3.420 7.218 1.00 0.00 N ATOM 0 H ASN A 74 -18.698 5.152 6.048 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.841 2.887 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.180 3.812 7.269 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.248 5.024 6.587 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.885 2.824 7.310 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -23.033 4.326 7.686 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.031 5.775 3.873 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.857 6.423 2.868 1.00 0.00 C ATOM 1138 C GLU A 75 -21.425 5.989 1.466 1.00 0.00 C ATOM 1139 O GLU A 75 -22.222 5.434 0.711 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.804 7.945 3.012 1.00 0.00 C ATOM 1141 CG GLU A 75 -23.194 8.560 2.842 1.00 0.00 C ATOM 1142 CD GLU A 75 -23.238 9.981 3.408 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.297 10.744 3.101 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -24.212 10.273 4.136 1.00 0.00 O ATOM 0 H GLU A 75 -20.466 6.412 4.435 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.891 6.113 3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.403 8.208 3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.125 8.361 2.268 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.461 8.577 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.934 7.940 3.348 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.164 6.259 1.160 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.617 5.904 -0.138 1.00 0.00 C ATOM 1153 C GLU A 76 -19.992 4.465 -0.497 1.00 0.00 C ATOM 1154 O GLU A 76 -20.381 4.184 -1.629 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.099 6.097 -0.164 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.699 7.150 -1.199 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.865 6.612 -2.622 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -19.020 6.290 -2.975 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -16.834 6.535 -3.324 1.00 0.00 O ATOM 0 H GLU A 76 -19.506 6.719 1.789 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.049 6.569 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.750 6.401 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.612 5.150 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.311 8.042 -1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.663 7.448 -1.038 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.862 3.589 0.490 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.182 2.185 0.293 1.00 0.00 C ATOM 1168 C ALA A 77 -21.646 2.056 -0.136 1.00 0.00 C ATOM 1169 O ALA A 77 -21.950 1.391 -1.124 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.878 1.408 1.575 1.00 0.00 C ATOM 0 H ALA A 77 -19.539 3.825 1.428 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.568 1.758 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.118 0.355 1.428 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.821 1.509 1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.479 1.806 2.393 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.512 2.704 0.630 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.936 2.669 0.343 1.00 0.00 C ATOM 1178 C ALA A 78 -24.171 3.118 -1.102 1.00 0.00 C ATOM 1179 O ALA A 78 -24.894 2.462 -1.849 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.682 3.543 1.353 1.00 0.00 C ATOM 0 H ALA A 78 -22.255 3.256 1.448 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.323 1.655 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.750 3.517 1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.505 3.166 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.323 4.570 1.281 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.546 4.233 -1.450 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.679 4.778 -2.791 1.00 0.00 C ATOM 1188 C GLU A 79 -23.130 3.788 -3.821 1.00 0.00 C ATOM 1189 O GLU A 79 -23.582 3.764 -4.965 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.977 6.132 -2.904 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.989 7.255 -3.143 1.00 0.00 C ATOM 1192 CD GLU A 79 -24.640 7.694 -1.830 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -24.989 6.791 -1.040 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -24.773 8.923 -1.646 1.00 0.00 O ATOM 0 H GLU A 79 -22.946 4.774 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.738 4.937 -2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.415 6.332 -1.992 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.257 6.106 -3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.491 8.106 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.757 6.916 -3.838 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.165 2.995 -3.378 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.551 2.006 -4.248 1.00 0.00 C ATOM 1203 C TRP A 80 -22.603 0.944 -4.573 1.00 0.00 C ATOM 1204 O TRP A 80 -22.708 0.499 -5.715 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.289 1.422 -3.610 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.080 1.381 -4.546 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.499 0.305 -5.095 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.323 2.513 -5.023 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.427 0.660 -5.888 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.316 2.045 -5.843 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.482 3.886 -4.770 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.391 2.884 -6.477 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.550 4.711 -5.410 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.531 4.256 -6.239 1.00 0.00 C ATOM 0 H TRP A 80 -21.793 3.017 -2.428 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.220 2.465 -5.180 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.034 2.011 -2.729 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.503 0.410 -3.266 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -18.828 -0.711 -4.937 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -16.826 0.023 -6.411 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.262 4.274 -4.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.612 2.493 -7.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.628 5.776 -5.248 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.850 4.958 -6.697 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.355 0.569 -3.549 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.395 -0.431 -3.712 1.00 0.00 C ATOM 1227 C ASP A 81 -25.552 0.165 -4.515 1.00 0.00 C ATOM 1228 O ASP A 81 -26.018 -0.437 -5.482 1.00 0.00 O ATOM 1229 CB ASP A 81 -24.944 -0.881 -2.356 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.655 -2.236 -2.363 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -26.718 -2.315 -3.016 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -25.120 -3.161 -1.715 1.00 0.00 O ATOM 0 H ASP A 81 -23.264 0.940 -2.603 1.00 0.00 H new ATOM 0 HA ASP A 81 -23.960 -1.287 -4.228 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.120 -0.924 -1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.640 -0.124 -1.994 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.983 1.342 -4.086 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.076 2.029 -4.754 1.00 0.00 C ATOM 1239 C ARG A 82 -26.742 2.249 -6.230 1.00 0.00 C ATOM 1240 O ARG A 82 -27.578 2.013 -7.102 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.363 3.380 -4.095 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.578 4.055 -4.734 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.946 5.339 -3.989 1.00 0.00 C ATOM 1244 NE ARG A 82 -28.582 6.519 -4.804 1.00 0.00 N ATOM 1245 CZ ARG A 82 -28.671 7.785 -4.374 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -29.114 8.043 -3.136 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -28.317 8.795 -5.182 1.00 0.00 N ATOM 0 H ARG A 82 -25.595 1.838 -3.284 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.963 1.401 -4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -27.540 3.238 -3.029 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.491 4.027 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.364 4.285 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.426 3.370 -4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.015 5.351 -3.774 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.428 5.375 -3.031 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.242 6.359 -5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.384 7.276 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.182 9.007 -2.809 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -27.980 8.600 -6.125 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -28.385 9.758 -4.854 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.518 2.699 -6.466 1.00 0.00 N ATOM 1262 CA LEU A 83 -25.063 2.953 -7.822 1.00 0.00 C ATOM 1263 C LEU A 83 -24.901 1.623 -8.560 1.00 0.00 C ATOM 1264 O LEU A 83 -25.821 1.171 -9.241 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.793 3.808 -7.809 1.00 0.00 C ATOM 1266 CG LEU A 83 -23.949 5.233 -7.274 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.703 5.666 -6.499 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -24.291 6.208 -8.401 1.00 0.00 C ATOM 0 H LEU A 83 -24.828 2.894 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.805 3.533 -8.370 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.041 3.296 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.406 3.863 -8.826 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.785 5.246 -6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.839 6.682 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.546 4.992 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.835 5.633 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.396 7.213 -7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.493 6.200 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -25.227 5.907 -8.871 1.00 0.00 H new ATOM 1280 N HIS A 84 -23.726 1.033 -8.400 1.00 0.00 N ATOM 1281 CA HIS A 84 -23.432 -0.237 -9.042 1.00 0.00 C ATOM 1282 C HIS A 84 -23.205 -1.311 -7.976 1.00 0.00 C ATOM 1283 O HIS A 84 -22.073 -1.545 -7.558 1.00 0.00 O ATOM 1284 CB HIS A 84 -22.251 -0.098 -10.005 1.00 0.00 C ATOM 1285 CG HIS A 84 -20.904 -0.057 -9.323 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -19.827 -0.817 -9.745 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -20.471 0.659 -8.246 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -18.798 -0.561 -8.950 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -19.200 0.353 -8.021 1.00 0.00 N ATOM 0 H HIS A 84 -22.966 1.411 -7.835 1.00 0.00 H new ATOM 0 HA HIS A 84 -24.284 -0.549 -9.646 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -22.267 -0.933 -10.706 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -22.378 0.812 -10.591 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -21.063 1.357 -7.673 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -17.814 -0.999 -9.025 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -18.619 0.738 -7.276 1.00 0.00 H new ATOM 1298 N PRO A 85 -24.329 -1.950 -7.557 1.00 0.00 N ATOM 1299 CA PRO A 85 -24.265 -2.994 -6.547 1.00 0.00 C ATOM 1300 C PRO A 85 -23.705 -4.290 -7.135 1.00 0.00 C ATOM 1301 O PRO A 85 -23.265 -4.316 -8.284 1.00 0.00 O ATOM 1302 CB PRO A 85 -25.690 -3.138 -6.040 1.00 0.00 C ATOM 1303 CG PRO A 85 -26.577 -2.506 -7.100 1.00 0.00 C ATOM 1304 CD PRO A 85 -25.688 -1.698 -8.030 1.00 0.00 C ATOM 0 HA PRO A 85 -23.589 -2.748 -5.728 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -25.947 -4.187 -5.891 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -25.815 -2.639 -5.079 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -27.113 -3.274 -7.657 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -27.328 -1.865 -6.637 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -25.811 -2.012 -9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.932 -0.636 -7.987 1.00 0.00 H new ATOM 1312 N VAL A 86 -23.738 -5.335 -6.321 1.00 0.00 N ATOM 1313 CA VAL A 86 -23.240 -6.632 -6.746 1.00 0.00 C ATOM 1314 C VAL A 86 -24.290 -7.314 -7.626 1.00 0.00 C ATOM 1315 O VAL A 86 -24.901 -8.300 -7.218 1.00 0.00 O ATOM 1316 CB VAL A 86 -22.848 -7.468 -5.525 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -24.062 -7.737 -4.633 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -22.178 -8.776 -5.949 1.00 0.00 C ATOM 0 H VAL A 86 -24.102 -5.310 -5.369 1.00 0.00 H new ATOM 0 HA VAL A 86 -22.338 -6.516 -7.347 1.00 0.00 H new ATOM 0 HB VAL A 86 -22.126 -6.895 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.757 -8.333 -3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.478 -6.790 -4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -24.817 -8.280 -5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -21.909 -9.351 -5.063 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -22.868 -9.356 -6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -21.279 -8.555 -6.524 1.00 0.00 H new ATOM 1328 N HIS A 87 -24.466 -6.762 -8.816 1.00 0.00 N ATOM 1329 CA HIS A 87 -25.431 -7.304 -9.758 1.00 0.00 C ATOM 1330 C HIS A 87 -24.739 -7.600 -11.089 1.00 0.00 C ATOM 1331 O HIS A 87 -24.683 -6.742 -11.968 1.00 0.00 O ATOM 1332 CB HIS A 87 -26.630 -6.365 -9.908 1.00 0.00 C ATOM 1333 CG HIS A 87 -27.964 -7.072 -9.942 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -28.782 -7.183 -8.831 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -28.613 -7.703 -10.962 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -29.871 -7.852 -9.178 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -29.764 -8.174 -10.500 1.00 0.00 N ATOM 0 H HIS A 87 -23.957 -5.944 -9.151 1.00 0.00 H new ATOM 0 HA HIS A 87 -25.827 -8.246 -9.378 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -26.628 -5.655 -9.081 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -26.513 -5.787 -10.825 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -28.251 -7.802 -11.975 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -30.698 -8.099 -8.529 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -30.455 -8.691 -11.043 1.00 0.00 H new ATOM 1346 N ALA A 88 -24.230 -8.819 -11.196 1.00 0.00 N ATOM 1347 CA ALA A 88 -23.543 -9.239 -12.405 1.00 0.00 C ATOM 1348 C ALA A 88 -23.037 -10.673 -12.228 1.00 0.00 C ATOM 1349 O ALA A 88 -21.941 -10.889 -11.716 1.00 0.00 O ATOM 1350 CB ALA A 88 -22.412 -8.257 -12.719 1.00 0.00 C ATOM 0 H ALA A 88 -24.280 -9.529 -10.465 1.00 0.00 H new ATOM 0 HA ALA A 88 -24.226 -9.232 -13.255 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -21.897 -8.573 -13.626 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -22.826 -7.260 -12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -21.706 -8.238 -11.889 1.00 0.00 H new ATOM 1356 N GLY A 89 -23.861 -11.615 -12.662 1.00 0.00 N ATOM 1357 CA GLY A 89 -23.513 -13.021 -12.557 1.00 0.00 C ATOM 1358 C GLY A 89 -24.137 -13.650 -11.310 1.00 0.00 C ATOM 1359 O GLY A 89 -24.178 -13.027 -10.249 1.00 0.00 O ATOM 0 H GLY A 89 -24.770 -11.432 -13.088 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -23.855 -13.551 -13.446 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -22.429 -13.129 -12.519 1.00 0.00 H new ATOM 1363 N PRO A 90 -24.621 -14.910 -11.481 1.00 0.00 N ATOM 1364 CA PRO A 90 -25.241 -15.630 -10.382 1.00 0.00 C ATOM 1365 C PRO A 90 -24.188 -16.132 -9.392 1.00 0.00 C ATOM 1366 O PRO A 90 -23.443 -17.063 -9.692 1.00 0.00 O ATOM 1367 CB PRO A 90 -26.022 -16.755 -11.040 1.00 0.00 C ATOM 1368 CG PRO A 90 -25.439 -16.906 -12.436 1.00 0.00 C ATOM 1369 CD PRO A 90 -24.589 -15.679 -12.722 1.00 0.00 C ATOM 0 HA PRO A 90 -25.901 -15.000 -9.786 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.925 -17.681 -10.474 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -27.085 -16.519 -11.084 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -24.836 -17.812 -12.502 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -26.236 -16.999 -13.174 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -23.570 -15.957 -12.990 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -24.992 -15.103 -13.555 1.00 0.00 H new ATOM 1377 N ILE A 91 -24.159 -15.492 -8.233 1.00 0.00 N ATOM 1378 CA ILE A 91 -23.209 -15.861 -7.197 1.00 0.00 C ATOM 1379 C ILE A 91 -23.371 -17.347 -6.871 1.00 0.00 C ATOM 1380 O ILE A 91 -24.484 -17.870 -6.871 1.00 0.00 O ATOM 1381 CB ILE A 91 -23.360 -14.946 -5.980 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -23.017 -13.498 -6.338 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -22.529 -15.457 -4.802 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -21.511 -13.323 -6.531 1.00 0.00 C ATOM 0 H ILE A 91 -24.778 -14.720 -7.988 1.00 0.00 H new ATOM 0 HA ILE A 91 -22.187 -15.719 -7.549 1.00 0.00 H new ATOM 0 HB ILE A 91 -24.404 -14.963 -5.668 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -23.540 -13.212 -7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -23.366 -12.832 -5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -22.655 -14.788 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -22.862 -16.458 -4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -21.477 -15.489 -5.086 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -21.295 -12.285 -6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -20.993 -13.587 -5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -21.170 -13.972 -7.337 1.00 0.00 H new ATOM 1396 N ALA A 92 -22.242 -17.986 -6.602 1.00 0.00 N ATOM 1397 CA ALA A 92 -22.243 -19.403 -6.275 1.00 0.00 C ATOM 1398 C ALA A 92 -21.674 -19.598 -4.868 1.00 0.00 C ATOM 1399 O ALA A 92 -20.905 -18.769 -4.385 1.00 0.00 O ATOM 1400 CB ALA A 92 -21.453 -20.172 -7.336 1.00 0.00 C ATOM 0 H ALA A 92 -21.320 -17.549 -6.604 1.00 0.00 H new ATOM 0 HA ALA A 92 -23.259 -19.797 -6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -21.453 -21.234 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -21.915 -20.024 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -20.427 -19.806 -7.362 1.00 0.00 H new ATOM 1406 N PRO A 93 -22.083 -20.729 -4.234 1.00 0.00 N ATOM 1407 CA PRO A 93 -21.623 -21.044 -2.892 1.00 0.00 C ATOM 1408 C PRO A 93 -20.175 -21.538 -2.913 1.00 0.00 C ATOM 1409 O PRO A 93 -19.927 -22.742 -2.958 1.00 0.00 O ATOM 1410 CB PRO A 93 -22.600 -22.087 -2.376 1.00 0.00 C ATOM 1411 CG PRO A 93 -23.290 -22.657 -3.604 1.00 0.00 C ATOM 1412 CD PRO A 93 -22.993 -21.734 -4.775 1.00 0.00 C ATOM 0 HA PRO A 93 -21.609 -20.174 -2.236 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -22.080 -22.869 -1.822 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -23.323 -21.641 -1.694 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -22.930 -23.665 -3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -24.365 -22.730 -3.439 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -22.536 -22.278 -5.602 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -23.905 -21.277 -5.160 1.00 0.00 H new ATOM 1420 N GLY A 94 -19.257 -20.584 -2.876 1.00 0.00 N ATOM 1421 CA GLY A 94 -17.841 -20.907 -2.890 1.00 0.00 C ATOM 1422 C GLY A 94 -17.099 -20.080 -3.941 1.00 0.00 C ATOM 1423 O GLY A 94 -15.882 -20.189 -4.077 1.00 0.00 O ATOM 0 H GLY A 94 -19.466 -19.587 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.412 -20.719 -1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.709 -21.969 -3.098 1.00 0.00 H new ATOM 1427 N GLN A 95 -17.864 -19.270 -4.657 1.00 0.00 N ATOM 1428 CA GLN A 95 -17.294 -18.424 -5.693 1.00 0.00 C ATOM 1429 C GLN A 95 -16.960 -17.043 -5.126 1.00 0.00 C ATOM 1430 O GLN A 95 -17.542 -16.619 -4.129 1.00 0.00 O ATOM 1431 CB GLN A 95 -18.241 -18.311 -6.890 1.00 0.00 C ATOM 1432 CG GLN A 95 -18.267 -19.612 -7.694 1.00 0.00 C ATOM 1433 CD GLN A 95 -17.155 -19.630 -8.745 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -16.011 -19.297 -8.482 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -17.553 -20.034 -9.947 1.00 0.00 N ATOM 0 H GLN A 95 -18.873 -19.181 -4.541 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.370 -18.884 -6.044 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.246 -18.075 -6.542 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -17.925 -17.489 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.150 -20.462 -7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.235 -19.723 -8.182 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.526 -20.299 -10.100 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.885 -20.079 -10.717 1.00 0.00 H new ATOM 1444 N MET A 96 -16.022 -16.378 -5.786 1.00 0.00 N ATOM 1445 CA MET A 96 -15.604 -15.054 -5.360 1.00 0.00 C ATOM 1446 C MET A 96 -16.698 -14.020 -5.629 1.00 0.00 C ATOM 1447 O MET A 96 -16.923 -13.633 -6.775 1.00 0.00 O ATOM 1448 CB MET A 96 -14.329 -14.656 -6.108 1.00 0.00 C ATOM 1449 CG MET A 96 -13.802 -13.308 -5.614 1.00 0.00 C ATOM 1450 SD MET A 96 -12.116 -13.077 -6.153 1.00 0.00 S ATOM 1451 CE MET A 96 -12.033 -11.294 -6.157 1.00 0.00 C ATOM 0 H MET A 96 -15.540 -16.732 -6.612 1.00 0.00 H new ATOM 0 HA MET A 96 -15.413 -15.081 -4.287 1.00 0.00 H new ATOM 0 HB2 MET A 96 -13.567 -15.422 -5.968 1.00 0.00 H new ATOM 0 HB3 MET A 96 -14.533 -14.601 -7.177 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.428 -12.501 -5.996 1.00 0.00 H new ATOM 0 HG3 MET A 96 -13.854 -13.264 -4.526 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.029 -10.977 -6.438 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.752 -10.898 -6.874 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.267 -10.917 -5.162 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.350 -13.601 -4.554 1.00 0.00 N ATOM 1462 CA ARG A 97 -18.415 -12.618 -4.660 1.00 0.00 C ATOM 1463 C ARG A 97 -17.842 -11.254 -5.048 1.00 0.00 C ATOM 1464 O ARG A 97 -16.627 -11.063 -5.044 1.00 0.00 O ATOM 1465 CB ARG A 97 -19.178 -12.488 -3.340 1.00 0.00 C ATOM 1466 CG ARG A 97 -20.156 -13.649 -3.156 1.00 0.00 C ATOM 1467 CD ARG A 97 -20.338 -13.983 -1.673 1.00 0.00 C ATOM 1468 NE ARG A 97 -21.364 -13.097 -1.077 1.00 0.00 N ATOM 1469 CZ ARG A 97 -21.562 -12.958 0.241 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -20.805 -13.645 1.108 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -22.515 -12.132 0.692 1.00 0.00 N ATOM 0 H ARG A 97 -17.161 -13.924 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.105 -12.958 -5.432 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -18.473 -12.466 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -19.722 -11.543 -3.321 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -21.120 -13.391 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.788 -14.527 -3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -20.636 -15.025 -1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.391 -13.863 -1.146 1.00 0.00 H new ATOM 0 HE ARG A 97 -21.957 -12.559 -1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -20.079 -14.273 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -20.955 -13.539 2.111 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -23.090 -11.609 0.032 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -22.665 -12.026 1.695 1.00 0.00 H new ATOM 1485 N GLU A 98 -18.744 -10.339 -5.372 1.00 0.00 N ATOM 1486 CA GLU A 98 -18.344 -8.998 -5.761 1.00 0.00 C ATOM 1487 C GLU A 98 -19.237 -7.959 -5.081 1.00 0.00 C ATOM 1488 O GLU A 98 -19.928 -7.194 -5.752 1.00 0.00 O ATOM 1489 CB GLU A 98 -18.375 -8.835 -7.283 1.00 0.00 C ATOM 1490 CG GLU A 98 -17.339 -9.741 -7.953 1.00 0.00 C ATOM 1491 CD GLU A 98 -17.387 -9.598 -9.474 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -17.658 -8.464 -9.929 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -17.153 -10.622 -10.149 1.00 0.00 O ATOM 0 H GLU A 98 -19.751 -10.501 -5.373 1.00 0.00 H new ATOM 0 HA GLU A 98 -17.317 -8.837 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -19.370 -9.075 -7.658 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.178 -7.795 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.342 -9.488 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.525 -10.779 -7.676 1.00 0.00 H new ATOM 1500 N PRO A 99 -19.193 -7.965 -3.722 1.00 0.00 N ATOM 1501 CA PRO A 99 -19.990 -7.033 -2.942 1.00 0.00 C ATOM 1502 C PRO A 99 -19.390 -5.626 -2.989 1.00 0.00 C ATOM 1503 O PRO A 99 -18.170 -5.468 -2.996 1.00 0.00 O ATOM 1504 CB PRO A 99 -20.022 -7.619 -1.540 1.00 0.00 C ATOM 1505 CG PRO A 99 -18.865 -8.602 -1.473 1.00 0.00 C ATOM 1506 CD PRO A 99 -18.386 -8.857 -2.894 1.00 0.00 C ATOM 0 HA PRO A 99 -21.001 -6.915 -3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.915 -6.838 -0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.971 -8.119 -1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -18.056 -8.198 -0.864 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -19.182 -9.534 -1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.323 -8.641 -2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.529 -9.899 -3.179 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.275 -4.641 -3.022 1.00 0.00 N ATOM 1515 CA ARG A 100 -19.848 -3.253 -3.068 1.00 0.00 C ATOM 1516 C ARG A 100 -20.171 -2.554 -1.746 1.00 0.00 C ATOM 1517 O ARG A 100 -21.291 -2.651 -1.245 1.00 0.00 O ATOM 1518 CB ARG A 100 -20.532 -2.504 -4.213 1.00 0.00 C ATOM 1519 CG ARG A 100 -19.890 -2.852 -5.558 1.00 0.00 C ATOM 1520 CD ARG A 100 -20.639 -3.997 -6.242 1.00 0.00 C ATOM 1521 NE ARG A 100 -19.699 -4.804 -7.051 1.00 0.00 N ATOM 1522 CZ ARG A 100 -19.351 -4.514 -8.312 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -19.864 -3.433 -8.917 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -18.491 -5.304 -8.969 1.00 0.00 N ATOM 0 H ARG A 100 -21.286 -4.776 -3.018 1.00 0.00 H new ATOM 0 HA ARG A 100 -18.771 -3.243 -3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -21.592 -2.757 -4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -20.464 -1.430 -4.041 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -19.892 -1.974 -6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -18.848 -3.134 -5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -21.120 -4.626 -5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -21.429 -3.597 -6.878 1.00 0.00 H new ATOM 0 HE ARG A 100 -19.290 -5.634 -6.621 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.519 -2.832 -8.417 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -19.599 -3.212 -9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.101 -6.127 -8.509 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -18.226 -5.083 -9.929 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.170 -1.866 -1.217 1.00 0.00 N ATOM 1539 CA GLY A 101 -19.334 -1.151 0.037 1.00 0.00 C ATOM 1540 C GLY A 101 -18.532 -1.818 1.157 1.00 0.00 C ATOM 1541 O GLY A 101 -17.310 -1.692 1.212 1.00 0.00 O ATOM 0 H GLY A 101 -18.242 -1.789 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.007 -0.118 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.389 -1.122 0.308 1.00 0.00 H new ATOM 1545 N SER A 102 -19.254 -2.515 2.023 1.00 0.00 N ATOM 1546 CA SER A 102 -18.625 -3.202 3.138 1.00 0.00 C ATOM 1547 C SER A 102 -17.441 -4.033 2.641 1.00 0.00 C ATOM 1548 O SER A 102 -16.429 -4.151 3.330 1.00 0.00 O ATOM 1549 CB SER A 102 -19.629 -4.095 3.871 1.00 0.00 C ATOM 1550 OG SER A 102 -19.957 -3.582 5.160 1.00 0.00 O ATOM 0 H SER A 102 -20.268 -2.618 1.975 1.00 0.00 H new ATOM 0 HA SER A 102 -18.264 -2.452 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.537 -4.185 3.275 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.215 -5.098 3.974 1.00 0.00 H new ATOM 0 HG SER A 102 -20.601 -4.179 5.595 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.607 -4.586 1.449 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.563 -5.402 0.851 1.00 0.00 C ATOM 1558 C ASP A 103 -15.282 -4.574 0.726 1.00 0.00 C ATOM 1559 O ASP A 103 -14.221 -4.993 1.185 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.963 -5.868 -0.551 1.00 0.00 C ATOM 1561 CG ASP A 103 -16.055 -6.938 -1.161 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -15.620 -7.820 -0.388 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -15.817 -6.851 -2.384 1.00 0.00 O ATOM 0 H ASP A 103 -18.448 -4.486 0.881 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.408 -6.271 1.490 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.981 -6.256 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.977 -5.003 -1.215 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.424 -3.413 0.104 1.00 0.00 N ATOM 1569 CA ILE A 104 -14.292 -2.523 -0.086 1.00 0.00 C ATOM 1570 C ILE A 104 -13.823 -2.002 1.275 1.00 0.00 C ATOM 1571 O ILE A 104 -12.753 -1.405 1.379 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.643 -1.414 -1.080 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -15.207 -1.998 -2.377 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.439 -0.505 -1.337 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.957 -0.934 -3.179 1.00 0.00 C ATOM 0 H ILE A 104 -16.306 -3.068 -0.275 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.454 -3.063 -0.528 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.424 -0.796 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.395 -2.406 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.879 -2.824 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.716 0.274 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.123 -0.046 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.619 -1.094 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -16.347 -1.377 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.783 -0.545 -2.584 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -15.276 -0.121 -3.430 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.647 -2.249 2.282 1.00 0.00 N ATOM 1588 CA ALA A 105 -14.330 -1.813 3.631 1.00 0.00 C ATOM 1589 C ALA A 105 -13.450 -2.865 4.309 1.00 0.00 C ATOM 1590 O ALA A 105 -12.718 -2.554 5.248 1.00 0.00 O ATOM 1591 CB ALA A 105 -15.627 -1.553 4.402 1.00 0.00 C ATOM 0 H ALA A 105 -15.533 -2.745 2.191 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.770 -0.878 3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.389 -1.226 5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.202 -0.778 3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.214 -2.470 4.446 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.549 -4.086 3.806 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.771 -5.185 4.351 1.00 0.00 C ATOM 1599 C GLY A 106 -13.556 -5.930 5.433 1.00 0.00 C ATOM 1600 O GLY A 106 -12.968 -6.592 6.287 1.00 0.00 O ATOM 0 H GLY A 106 -14.156 -4.339 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.501 -5.876 3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.840 -4.803 4.770 1.00 0.00 H new ATOM 1604 N THR A 107 -14.873 -5.797 5.361 1.00 0.00 N ATOM 1605 CA THR A 107 -15.744 -6.449 6.324 1.00 0.00 C ATOM 1606 C THR A 107 -15.887 -7.936 5.992 1.00 0.00 C ATOM 1607 O THR A 107 -15.925 -8.775 6.891 1.00 0.00 O ATOM 1608 CB THR A 107 -17.078 -5.699 6.338 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.778 -4.471 6.997 1.00 0.00 O ATOM 1610 CG2 THR A 107 -18.115 -6.365 7.244 1.00 0.00 C ATOM 0 H THR A 107 -15.357 -5.248 4.651 1.00 0.00 H new ATOM 0 HA THR A 107 -15.322 -6.411 7.328 1.00 0.00 H new ATOM 0 HB THR A 107 -17.470 -5.637 5.323 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.588 -3.921 7.048 1.00 0.00 H new ATOM 0 HG21 THR A 107 -19.042 -5.793 7.217 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.305 -7.380 6.895 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.738 -6.397 8.266 1.00 0.00 H new ATOM 1618 N THR A 108 -15.962 -8.217 4.700 1.00 0.00 N ATOM 1619 CA THR A 108 -16.099 -9.587 4.239 1.00 0.00 C ATOM 1620 C THR A 108 -14.881 -9.996 3.408 1.00 0.00 C ATOM 1621 O THR A 108 -14.698 -11.174 3.105 1.00 0.00 O ATOM 1622 CB THR A 108 -17.421 -9.699 3.476 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.417 -9.499 4.474 1.00 0.00 O ATOM 1624 CG2 THR A 108 -17.684 -11.118 2.966 1.00 0.00 C ATOM 0 H THR A 108 -15.930 -7.518 3.957 1.00 0.00 H new ATOM 0 HA THR A 108 -16.130 -10.284 5.076 1.00 0.00 H new ATOM 0 HB THR A 108 -17.414 -9.006 2.635 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.306 -9.554 4.065 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.634 -11.143 2.432 1.00 0.00 H new ATOM 0 HG22 THR A 108 -16.881 -11.417 2.292 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.724 -11.806 3.810 1.00 0.00 H new ATOM 1632 N SER A 109 -14.079 -8.999 3.062 1.00 0.00 N ATOM 1633 CA SER A 109 -12.884 -9.240 2.273 1.00 0.00 C ATOM 1634 C SER A 109 -11.636 -8.988 3.122 1.00 0.00 C ATOM 1635 O SER A 109 -11.542 -7.969 3.805 1.00 0.00 O ATOM 1636 CB SER A 109 -12.863 -8.357 1.023 1.00 0.00 C ATOM 1637 OG SER A 109 -12.976 -6.973 1.346 1.00 0.00 O ATOM 0 H SER A 109 -14.234 -8.023 3.314 1.00 0.00 H new ATOM 0 HA SER A 109 -12.891 -10.281 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.937 -8.527 0.474 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.682 -8.643 0.363 1.00 0.00 H new ATOM 0 HG SER A 109 -13.740 -6.587 0.868 1.00 0.00 H new ATOM 1643 N THR A 110 -10.710 -9.933 3.050 1.00 0.00 N ATOM 1644 CA THR A 110 -9.472 -9.826 3.804 1.00 0.00 C ATOM 1645 C THR A 110 -8.376 -9.193 2.943 1.00 0.00 C ATOM 1646 O THR A 110 -8.666 -8.565 1.926 1.00 0.00 O ATOM 1647 CB THR A 110 -9.111 -11.220 4.319 1.00 0.00 C ATOM 1648 OG1 THR A 110 -8.846 -11.969 3.137 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.303 -11.936 4.955 1.00 0.00 C ATOM 0 H THR A 110 -10.792 -10.776 2.482 1.00 0.00 H new ATOM 0 HA THR A 110 -9.588 -9.166 4.664 1.00 0.00 H new ATOM 0 HB THR A 110 -8.305 -11.140 5.048 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.602 -12.887 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.992 -12.921 5.304 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.671 -11.352 5.799 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.097 -12.047 4.217 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.141 -9.380 3.383 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.000 -8.837 2.665 1.00 0.00 C ATOM 1659 C LEU A 111 -5.842 -9.573 1.334 1.00 0.00 C ATOM 1660 O LEU A 111 -5.968 -8.971 0.269 1.00 0.00 O ATOM 1661 CB LEU A 111 -4.748 -8.875 3.543 1.00 0.00 C ATOM 1662 CG LEU A 111 -3.472 -8.310 2.915 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -3.679 -6.865 2.456 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.285 -8.442 3.872 1.00 0.00 C ATOM 0 H LEU A 111 -6.905 -9.900 4.228 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.163 -7.786 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.954 -8.322 4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.561 -9.910 3.830 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.239 -8.899 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.757 -6.488 2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.478 -6.829 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.950 -6.247 3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.391 -8.033 3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.495 -7.893 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.122 -9.494 4.107 1.00 0.00 H new ATOM 1676 N GLN A 112 -5.568 -10.866 1.438 1.00 0.00 N ATOM 1677 CA GLN A 112 -5.391 -11.690 0.256 1.00 0.00 C ATOM 1678 C GLN A 112 -6.577 -11.517 -0.694 1.00 0.00 C ATOM 1679 O GLN A 112 -6.393 -11.359 -1.901 1.00 0.00 O ATOM 1680 CB GLN A 112 -5.204 -13.161 0.636 1.00 0.00 C ATOM 1681 CG GLN A 112 -3.858 -13.690 0.135 1.00 0.00 C ATOM 1682 CD GLN A 112 -3.911 -15.204 -0.083 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -4.790 -15.896 0.403 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -2.923 -15.676 -0.837 1.00 0.00 N ATOM 0 H GLN A 112 -5.464 -11.362 2.323 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.487 -11.363 -0.258 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -5.262 -13.271 1.719 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.013 -13.756 0.212 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.593 -13.194 -0.798 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.077 -13.450 0.857 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.219 -15.040 -1.212 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.869 -16.674 -1.040 1.00 0.00 H new ATOM 1693 N GLU A 113 -7.768 -11.554 -0.116 1.00 0.00 N ATOM 1694 CA GLU A 113 -8.984 -11.403 -0.897 1.00 0.00 C ATOM 1695 C GLU A 113 -8.966 -10.076 -1.657 1.00 0.00 C ATOM 1696 O GLU A 113 -9.323 -10.025 -2.833 1.00 0.00 O ATOM 1697 CB GLU A 113 -10.224 -11.508 -0.007 1.00 0.00 C ATOM 1698 CG GLU A 113 -10.189 -12.785 0.834 1.00 0.00 C ATOM 1699 CD GLU A 113 -11.087 -13.866 0.228 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -10.786 -14.279 -0.913 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -12.055 -14.253 0.918 1.00 0.00 O ATOM 0 H GLU A 113 -7.917 -11.686 0.884 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.029 -12.214 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.281 -10.639 0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.122 -11.500 -0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.165 -13.153 0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.515 -12.564 1.850 1.00 0.00 H new ATOM 1708 N GLN A 114 -8.545 -9.034 -0.954 1.00 0.00 N ATOM 1709 CA GLN A 114 -8.475 -7.710 -1.548 1.00 0.00 C ATOM 1710 C GLN A 114 -7.554 -7.724 -2.770 1.00 0.00 C ATOM 1711 O GLN A 114 -7.873 -7.129 -3.799 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.011 -6.672 -0.524 1.00 0.00 C ATOM 1713 CG GLN A 114 -8.834 -5.389 -0.632 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.178 -5.536 0.085 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -10.319 -5.244 1.261 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -11.154 -6.006 -0.688 1.00 0.00 N ATOM 0 H GLN A 114 -8.249 -9.080 0.021 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.476 -7.427 -1.874 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.102 -7.083 0.482 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.956 -6.446 -0.682 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.277 -4.558 -0.200 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.002 -5.148 -1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.967 -6.231 -1.665 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.089 -6.142 -0.303 1.00 0.00 H new ATOM 1725 N ILE A 115 -6.432 -8.410 -2.617 1.00 0.00 N ATOM 1726 CA ILE A 115 -5.462 -8.510 -3.695 1.00 0.00 C ATOM 1727 C ILE A 115 -6.125 -9.157 -4.913 1.00 0.00 C ATOM 1728 O ILE A 115 -5.903 -8.731 -6.045 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.204 -9.239 -3.218 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.195 -8.258 -2.620 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -3.593 -10.072 -4.348 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -3.848 -7.391 -1.541 1.00 0.00 C ATOM 0 H ILE A 115 -6.172 -8.903 -1.763 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.130 -7.518 -4.002 1.00 0.00 H new ATOM 0 HB ILE A 115 -4.489 -9.930 -2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.357 -8.808 -2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.790 -7.622 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.700 -10.580 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.318 -10.811 -4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.325 -9.418 -5.178 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.109 -6.702 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.670 -6.824 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.230 -8.029 -0.744 1.00 0.00 H new ATOM 1744 N GLY A 116 -6.925 -10.177 -4.638 1.00 0.00 N ATOM 1745 CA GLY A 116 -7.622 -10.887 -5.697 1.00 0.00 C ATOM 1746 C GLY A 116 -8.593 -9.962 -6.432 1.00 0.00 C ATOM 1747 O GLY A 116 -8.521 -9.822 -7.652 1.00 0.00 O ATOM 0 H GLY A 116 -7.106 -10.528 -3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -6.899 -11.295 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.167 -11.731 -5.275 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.480 -9.352 -5.658 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.464 -8.444 -6.220 1.00 0.00 C ATOM 1753 C TRP A 117 -9.722 -7.402 -7.059 1.00 0.00 C ATOM 1754 O TRP A 117 -10.147 -7.070 -8.164 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.327 -7.822 -5.121 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.633 -8.573 -4.855 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.656 -8.773 -5.697 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.018 -9.220 -3.624 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.667 -9.499 -5.103 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.268 -9.779 -3.801 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.333 -9.330 -2.401 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -14.940 -10.487 -2.798 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.019 -10.040 -1.408 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.277 -10.608 -1.571 1.00 0.00 C ATOM 0 H TRP A 117 -9.537 -9.470 -4.646 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.158 -8.981 -6.866 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -10.748 -7.782 -4.198 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.561 -6.793 -5.395 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.685 -8.411 -6.714 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.546 -9.779 -5.539 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.355 -8.901 -2.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -15.917 -10.917 -2.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -12.537 -10.154 -0.448 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.741 -11.141 -0.754 1.00 0.00 H new ATOM 1775 N MET A 118 -8.623 -6.913 -6.500 1.00 0.00 N ATOM 1776 CA MET A 118 -7.817 -5.915 -7.183 1.00 0.00 C ATOM 1777 C MET A 118 -7.188 -6.492 -8.452 1.00 0.00 C ATOM 1778 O MET A 118 -7.088 -5.805 -9.468 1.00 0.00 O ATOM 1779 CB MET A 118 -6.714 -5.421 -6.245 1.00 0.00 C ATOM 1780 CG MET A 118 -6.861 -3.925 -5.965 1.00 0.00 C ATOM 1781 SD MET A 118 -6.492 -3.584 -4.252 1.00 0.00 S ATOM 1782 CE MET A 118 -5.619 -2.037 -4.424 1.00 0.00 C ATOM 0 H MET A 118 -8.273 -7.190 -5.583 1.00 0.00 H new ATOM 0 HA MET A 118 -8.464 -5.085 -7.467 1.00 0.00 H new ATOM 0 HB2 MET A 118 -6.754 -5.976 -5.307 1.00 0.00 H new ATOM 0 HB3 MET A 118 -5.739 -5.617 -6.690 1.00 0.00 H new ATOM 0 HG2 MET A 118 -6.189 -3.358 -6.610 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.875 -3.601 -6.198 1.00 0.00 H new ATOM 0 HE1 MET A 118 -5.501 -1.575 -3.444 1.00 0.00 H new ATOM 0 HE2 MET A 118 -4.636 -2.220 -4.859 1.00 0.00 H new ATOM 0 HE3 MET A 118 -6.185 -1.370 -5.074 1.00 0.00 H new ATOM 1792 N THR A 119 -6.780 -7.749 -8.353 1.00 0.00 N ATOM 1793 CA THR A 119 -6.163 -8.427 -9.481 1.00 0.00 C ATOM 1794 C THR A 119 -7.191 -9.297 -10.207 1.00 0.00 C ATOM 1795 O THR A 119 -6.827 -10.237 -10.912 1.00 0.00 O ATOM 1796 CB THR A 119 -4.961 -9.216 -8.958 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.036 -8.210 -8.553 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.228 -9.971 -10.068 1.00 0.00 C ATOM 0 H THR A 119 -6.865 -8.316 -7.509 1.00 0.00 H new ATOM 0 HA THR A 119 -5.804 -7.714 -10.223 1.00 0.00 H new ATOM 0 HB THR A 119 -5.294 -9.923 -8.198 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.200 -7.973 -7.616 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.384 -10.514 -9.643 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.912 -10.676 -10.541 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.865 -9.262 -10.812 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.456 -8.952 -10.010 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.538 -9.690 -10.638 1.00 0.00 C ATOM 1808 C HIS A 120 -9.849 -9.080 -12.006 1.00 0.00 C ATOM 1809 O HIS A 120 -9.355 -8.003 -12.337 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.762 -9.744 -9.721 1.00 0.00 C ATOM 1811 CG HIS A 120 -11.415 -11.103 -9.647 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -12.401 -11.510 -10.528 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -11.211 -12.145 -8.790 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -12.768 -12.742 -10.205 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -12.030 -13.134 -9.128 1.00 0.00 N ATOM 0 H HIS A 120 -8.755 -8.172 -9.425 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.232 -10.723 -10.801 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.465 -9.440 -8.717 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.496 -9.018 -10.070 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.503 -12.162 -7.975 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.520 -13.332 -10.707 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.096 -14.038 -8.659 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.666 -9.796 -12.766 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.049 -9.339 -14.090 1.00 0.00 C ATOM 1826 C ASN A 121 -12.569 -9.184 -14.152 1.00 0.00 C ATOM 1827 O ASN A 121 -13.297 -10.176 -14.172 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.631 -10.347 -15.164 1.00 0.00 C ATOM 1829 CG ASN A 121 -9.114 -10.335 -15.366 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -8.347 -10.790 -14.534 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -8.727 -9.789 -16.516 1.00 0.00 N ATOM 0 H ASN A 121 -11.073 -10.689 -12.489 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.550 -8.388 -14.275 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.955 -11.347 -14.875 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.129 -10.110 -16.104 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.735 -9.733 -16.745 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.423 -9.427 -17.168 1.00 0.00 H new ATOM 1838 N PRO A 122 -13.017 -7.901 -14.184 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.088 -6.784 -14.158 1.00 0.00 C ATOM 1840 C PRO A 122 -11.508 -6.585 -12.756 1.00 0.00 C ATOM 1841 O PRO A 122 -12.026 -7.131 -11.783 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.895 -5.591 -14.642 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.354 -5.979 -14.478 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.414 -7.480 -14.244 1.00 0.00 C ATOM 0 HA PRO A 122 -11.218 -6.945 -14.795 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.661 -4.699 -14.060 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.667 -5.362 -15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.799 -5.444 -13.639 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.923 -5.708 -15.367 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.939 -7.716 -13.318 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.946 -7.986 -15.050 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.413 -5.780 -12.696 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.759 -5.501 -11.429 1.00 0.00 C ATOM 1854 C PRO A 123 -10.575 -4.512 -10.595 1.00 0.00 C ATOM 1855 O PRO A 123 -10.793 -3.375 -11.012 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.385 -4.970 -11.805 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.491 -4.533 -13.257 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.773 -5.116 -13.828 1.00 0.00 C ATOM 0 HA PRO A 123 -9.671 -6.385 -10.798 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.101 -4.135 -11.165 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.622 -5.739 -11.683 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.502 -3.445 -13.328 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.628 -4.881 -13.824 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.412 -4.337 -14.243 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.564 -5.820 -14.634 1.00 0.00 H new ATOM 1866 N ILE A 124 -11.004 -4.981 -9.432 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.791 -4.151 -8.536 1.00 0.00 C ATOM 1868 C ILE A 124 -10.879 -3.120 -7.869 1.00 0.00 C ATOM 1869 O ILE A 124 -9.914 -3.482 -7.198 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.566 -5.021 -7.543 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.601 -5.887 -8.264 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.200 -4.166 -6.444 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.000 -7.233 -8.673 1.00 0.00 C ATOM 0 H ILE A 124 -10.821 -5.924 -9.090 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.545 -3.596 -9.094 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.861 -5.697 -7.059 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.460 -6.051 -7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.966 -5.364 -9.148 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.745 -4.808 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.419 -3.630 -5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.888 -3.449 -6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.756 -7.829 -9.183 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.156 -7.066 -9.343 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -12.658 -7.764 -7.784 1.00 0.00 H new ATOM 1885 N PRO A 125 -11.226 -1.822 -8.083 1.00 0.00 N ATOM 1886 CA PRO A 125 -10.450 -0.736 -7.510 1.00 0.00 C ATOM 1887 C PRO A 125 -10.723 -0.599 -6.010 1.00 0.00 C ATOM 1888 O PRO A 125 -10.911 0.509 -5.508 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.853 0.496 -8.302 1.00 0.00 C ATOM 1890 CG PRO A 125 -12.172 0.148 -8.972 1.00 0.00 C ATOM 1891 CD PRO A 125 -12.363 -1.356 -8.872 1.00 0.00 C ATOM 0 HA PRO A 125 -9.375 -0.904 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.963 1.361 -7.649 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -10.094 0.750 -9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.996 0.671 -8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.165 0.463 -10.015 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.308 -1.604 -8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.377 -1.820 -9.858 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.735 -1.740 -5.336 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.980 -1.760 -3.904 1.00 0.00 C ATOM 1901 C VAL A 126 -10.069 -0.740 -3.220 1.00 0.00 C ATOM 1902 O VAL A 126 -10.463 -0.110 -2.240 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.802 -3.180 -3.363 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.439 -3.751 -3.761 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.989 -3.216 -1.846 1.00 0.00 C ATOM 0 H VAL A 126 -10.579 -2.657 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.009 -1.471 -3.688 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.572 -3.808 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.338 -4.761 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.359 -3.778 -4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.648 -3.121 -3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.857 -4.237 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.252 -2.567 -1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.992 -2.870 -1.595 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.868 -0.610 -3.763 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.897 0.324 -3.216 1.00 0.00 C ATOM 1917 C GLY A 127 -8.301 1.770 -3.510 1.00 0.00 C ATOM 1918 O GLY A 127 -8.703 2.501 -2.607 1.00 0.00 O ATOM 0 H GLY A 127 -8.545 -1.135 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.813 0.178 -2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.914 0.123 -3.642 1.00 0.00 H new ATOM 1922 N GLU A 128 -8.178 2.139 -4.777 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.524 3.485 -5.201 1.00 0.00 C ATOM 1924 C GLU A 128 -9.830 3.930 -4.537 1.00 0.00 C ATOM 1925 O GLU A 128 -9.968 5.088 -4.148 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.628 3.570 -6.725 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.594 4.546 -7.290 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.546 4.470 -8.817 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -8.430 5.093 -9.445 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.627 3.792 -9.324 1.00 0.00 O ATOM 0 H GLU A 128 -7.844 1.529 -5.523 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.729 4.161 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.476 2.582 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.630 3.892 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.840 5.562 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.610 4.317 -6.880 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.754 2.986 -4.430 1.00 0.00 N ATOM 1938 CA ILE A 129 -12.042 3.267 -3.820 1.00 0.00 C ATOM 1939 C ILE A 129 -11.835 3.662 -2.357 1.00 0.00 C ATOM 1940 O ILE A 129 -12.132 4.789 -1.966 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.994 2.085 -4.010 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -13.203 1.782 -5.495 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.318 2.323 -3.281 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.467 0.292 -5.719 1.00 0.00 C ATOM 0 H ILE A 129 -10.636 2.027 -4.755 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.520 4.114 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.536 1.203 -3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.043 2.365 -5.874 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.322 2.088 -6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.976 1.467 -3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -14.129 2.451 -2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.794 3.221 -3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.612 0.104 -6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.615 -0.286 -5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.362 -0.005 -5.173 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.325 2.711 -1.588 1.00 0.00 N ATOM 1957 CA TYR A 130 -11.075 2.944 -0.176 1.00 0.00 C ATOM 1958 C TYR A 130 -10.305 4.249 0.035 1.00 0.00 C ATOM 1959 O TYR A 130 -10.538 4.961 1.013 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.210 1.773 0.298 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.458 1.365 1.751 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.746 1.321 2.245 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.394 1.042 2.569 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.980 0.936 3.613 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.628 0.658 3.937 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.909 0.624 4.391 1.00 0.00 C ATOM 1967 OH TYR A 130 -11.130 0.260 5.683 1.00 0.00 O ATOM 0 H TYR A 130 -11.078 1.777 -1.916 1.00 0.00 H new ATOM 0 HA TYR A 130 -12.014 3.020 0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.395 0.914 -0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -9.160 2.039 0.180 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.578 1.575 1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.386 1.077 2.183 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.983 0.896 4.012 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.805 0.403 4.588 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.600 -0.600 5.705 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.403 4.525 -0.895 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.598 5.733 -0.823 1.00 0.00 C ATOM 1979 C LYS A 131 -9.511 6.956 -0.920 1.00 0.00 C ATOM 1980 O LYS A 131 -9.361 7.909 -0.157 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.493 5.704 -1.882 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.748 7.039 -1.933 1.00 0.00 C ATOM 1983 CD LYS A 131 -6.417 7.427 -3.375 1.00 0.00 C ATOM 1984 CE LYS A 131 -7.396 8.478 -3.900 1.00 0.00 C ATOM 1985 NZ LYS A 131 -6.912 9.045 -5.178 1.00 0.00 N ATOM 0 H LYS A 131 -9.211 3.933 -1.703 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.086 5.793 0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.791 4.900 -1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.926 5.487 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.357 7.817 -1.474 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.829 6.969 -1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.400 7.815 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -6.453 6.542 -4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.379 8.029 -4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.514 9.273 -3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.589 9.757 -5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.984 9.492 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.822 8.286 -5.883 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.439 6.890 -1.864 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.376 7.980 -2.071 1.00 0.00 C ATOM 2001 C ARG A 132 -12.335 8.088 -0.883 1.00 0.00 C ATOM 2002 O ARG A 132 -12.728 9.186 -0.496 1.00 0.00 O ATOM 2003 CB ARG A 132 -12.184 7.776 -3.354 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.616 9.118 -3.949 1.00 0.00 C ATOM 2005 CD ARG A 132 -12.677 9.046 -5.476 1.00 0.00 C ATOM 2006 NE ARG A 132 -11.592 9.861 -6.066 1.00 0.00 N ATOM 2007 CZ ARG A 132 -11.532 11.198 -5.991 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -12.494 11.877 -5.352 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -10.510 11.856 -6.556 1.00 0.00 N ATOM 0 H ARG A 132 -10.561 6.097 -2.494 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.799 8.901 -2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.586 7.227 -4.081 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -13.064 7.168 -3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.593 9.397 -3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -11.916 9.897 -3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.584 8.010 -5.803 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -13.644 9.405 -5.827 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.843 9.375 -6.560 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -13.272 11.377 -4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -12.448 12.894 -5.295 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.778 11.339 -7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.465 12.873 -6.499 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.683 6.931 -0.339 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.588 6.881 0.797 1.00 0.00 C ATOM 2025 C TRP A 133 -12.883 7.524 1.993 1.00 0.00 C ATOM 2026 O TRP A 133 -13.289 8.587 2.460 1.00 0.00 O ATOM 2027 CB TRP A 133 -14.045 5.447 1.072 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.888 4.837 -0.050 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -15.268 5.408 -1.200 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.445 3.505 -0.079 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -16.025 4.546 -1.967 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -16.136 3.353 -1.264 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.366 2.465 0.864 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.802 2.172 -1.616 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.037 1.293 0.497 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.737 1.122 -0.691 1.00 0.00 C ATOM 0 H TRP A 133 -12.355 6.021 -0.664 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.499 7.441 0.588 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -13.167 4.822 1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.623 5.431 1.996 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -15.014 6.417 -1.491 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.429 4.748 -2.882 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.830 2.563 1.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.336 2.076 -2.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.009 0.462 1.186 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.229 0.184 -0.900 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.838 6.852 2.453 1.00 0.00 N ATOM 2048 CA ILE A 134 -11.073 7.344 3.586 1.00 0.00 C ATOM 2049 C ILE A 134 -10.840 8.848 3.425 1.00 0.00 C ATOM 2050 O ILE A 134 -10.997 9.609 4.378 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.782 6.538 3.751 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.950 5.447 4.812 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.597 7.456 4.056 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -9.276 4.146 4.371 1.00 0.00 C ATOM 0 H ILE A 134 -11.503 5.971 2.062 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.632 7.204 4.512 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.567 6.039 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.519 5.783 5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.010 5.269 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.693 6.858 4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.465 8.163 3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.788 8.002 4.980 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -9.410 3.387 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -9.726 3.801 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -8.212 4.322 4.216 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.473 9.231 2.211 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.218 10.630 1.913 1.00 0.00 C ATOM 2068 C ILE A 135 -11.516 11.425 2.073 1.00 0.00 C ATOM 2069 O ILE A 135 -11.505 12.539 2.594 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.575 10.775 0.532 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -8.070 10.507 0.598 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.887 12.144 -0.078 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.439 11.218 1.798 1.00 0.00 C ATOM 0 H ILE A 135 -10.346 8.597 1.422 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.499 11.045 2.619 1.00 0.00 H new ATOM 0 HB ILE A 135 -10.008 10.023 -0.127 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.891 9.434 0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.595 10.848 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.418 12.221 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.966 12.259 -0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.499 12.929 0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.369 11.011 1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.599 12.293 1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.899 10.857 2.718 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.602 10.822 1.615 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.905 11.460 1.701 1.00 0.00 C ATOM 2087 C LEU A 136 -14.160 11.897 3.145 1.00 0.00 C ATOM 2088 O LEU A 136 -14.571 13.031 3.391 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.990 10.541 1.138 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.908 11.156 0.079 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.177 10.166 -1.056 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.203 11.671 0.709 1.00 0.00 C ATOM 0 H LEU A 136 -12.607 9.898 1.183 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.929 12.359 1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.507 9.664 0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.607 10.191 1.966 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.398 12.015 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.832 10.628 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.235 9.890 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.657 9.273 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.837 12.103 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.728 10.845 1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.968 12.433 1.453 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.904 10.977 4.063 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.100 11.253 5.476 1.00 0.00 C ATOM 2106 C GLY A 137 -13.167 12.368 5.951 1.00 0.00 C ATOM 2107 O GLY A 137 -13.613 13.339 6.562 1.00 0.00 O ATOM 0 H GLY A 137 -13.562 10.039 3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.136 11.541 5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.916 10.348 6.056 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.887 12.193 5.653 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.887 13.172 6.041 1.00 0.00 C ATOM 2113 C LEU A 138 -11.290 14.547 5.503 1.00 0.00 C ATOM 2114 O LEU A 138 -11.055 15.564 6.153 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.495 12.721 5.597 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.752 11.792 6.559 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.490 11.224 5.907 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.445 12.502 7.879 1.00 0.00 C ATOM 0 H LEU A 138 -11.520 11.387 5.147 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.837 13.256 7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.588 12.216 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.882 13.608 5.434 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.403 10.949 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.980 10.567 6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.764 10.658 5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.825 12.041 5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.917 11.820 8.545 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.822 13.376 7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.377 12.817 8.348 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.888 14.532 4.321 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.325 15.765 3.689 1.00 0.00 C ATOM 2132 C ASN A 139 -13.425 16.407 4.537 1.00 0.00 C ATOM 2133 O ASN A 139 -13.383 17.605 4.809 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.898 15.496 2.296 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.658 16.687 1.365 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -13.217 17.759 1.530 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -11.800 16.440 0.380 1.00 0.00 N ATOM 0 H ASN A 139 -12.080 13.686 3.785 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.461 16.424 3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.437 14.602 1.875 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.967 15.298 2.371 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -11.575 17.171 -0.295 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.367 15.520 0.299 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.382 15.580 4.931 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.491 16.051 5.742 1.00 0.00 C ATOM 2146 C LYS A 140 -14.960 16.539 7.091 1.00 0.00 C ATOM 2147 O LYS A 140 -15.478 17.501 7.655 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.568 14.970 5.860 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.798 15.327 5.024 1.00 0.00 C ATOM 2150 CD LYS A 140 -19.002 14.473 5.426 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.810 15.154 6.533 1.00 0.00 C ATOM 2152 NZ LYS A 140 -21.056 15.733 5.983 1.00 0.00 N ATOM 0 H LYS A 140 -14.412 14.586 4.703 1.00 0.00 H new ATOM 0 HA LYS A 140 -15.977 16.901 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.165 14.013 5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.856 14.851 6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.037 16.382 5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -17.579 15.178 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.639 14.303 4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.662 13.495 5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.051 14.431 7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.212 15.938 6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -21.593 16.191 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.820 16.437 5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.632 14.978 5.560 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.932 15.852 7.569 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.324 16.204 8.841 1.00 0.00 C ATOM 2168 C ILE A 141 -12.652 17.572 8.720 1.00 0.00 C ATOM 2169 O ILE A 141 -12.875 18.453 9.549 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.380 15.094 9.308 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.138 13.782 9.520 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.610 15.520 10.560 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.245 12.578 9.216 1.00 0.00 C ATOM 0 H ILE A 141 -13.505 15.054 7.098 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.086 16.291 9.616 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.645 14.918 8.522 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.493 13.725 10.549 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.018 13.758 8.877 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -10.946 14.713 10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.021 16.410 10.339 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.314 15.741 11.363 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.808 11.658 9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.911 12.625 8.179 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.378 12.592 9.877 1.00 0.00 H new ATOM 2185 N VAL A 142 -11.842 17.709 7.680 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.136 18.955 7.439 1.00 0.00 C ATOM 2187 C VAL A 142 -12.151 20.066 7.165 1.00 0.00 C ATOM 2188 O VAL A 142 -11.924 21.221 7.524 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.126 18.774 6.304 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -9.575 20.123 5.840 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.994 17.834 6.722 1.00 0.00 C ATOM 0 H VAL A 142 -11.659 16.976 6.994 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.565 19.247 8.320 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.647 18.318 5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -8.860 19.966 5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.394 20.747 5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.078 20.619 6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.290 17.723 5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.477 18.249 7.587 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.407 16.859 6.980 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.247 19.679 6.531 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.298 20.628 6.205 1.00 0.00 C ATOM 2203 C ARG A 143 -14.887 21.228 7.483 1.00 0.00 C ATOM 2204 O ARG A 143 -15.032 22.444 7.592 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.415 19.959 5.401 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.205 20.158 3.899 1.00 0.00 C ATOM 2207 CD ARG A 143 -15.838 21.469 3.425 1.00 0.00 C ATOM 2208 NE ARG A 143 -14.813 22.535 3.374 1.00 0.00 N ATOM 2209 CZ ARG A 143 -15.082 23.823 3.120 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -16.344 24.212 2.892 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -14.088 24.722 3.093 1.00 0.00 N ATOM 0 H ARG A 143 -13.431 18.721 6.234 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.854 21.419 5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.444 18.894 5.630 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.379 20.375 5.695 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.138 20.163 3.675 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.641 19.321 3.353 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.282 21.333 2.439 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.643 21.759 4.100 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.842 22.273 3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.100 23.528 2.912 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.548 25.192 2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.127 24.426 3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.292 25.702 2.900 1.00 0.00 H new ATOM 2225 N MET A 144 -15.212 20.347 8.417 1.00 0.00 N ATOM 2226 CA MET A 144 -15.783 20.774 9.683 1.00 0.00 C ATOM 2227 C MET A 144 -14.789 21.628 10.472 1.00 0.00 C ATOM 2228 O MET A 144 -15.157 22.660 11.031 1.00 0.00 O ATOM 2229 CB MET A 144 -16.170 19.546 10.509 1.00 0.00 C ATOM 2230 CG MET A 144 -16.910 19.954 11.785 1.00 0.00 C ATOM 2231 SD MET A 144 -15.746 20.183 13.119 1.00 0.00 S ATOM 2232 CE MET A 144 -15.255 18.490 13.396 1.00 0.00 C ATOM 0 H MET A 144 -15.091 19.339 8.322 1.00 0.00 H new ATOM 0 HA MET A 144 -16.667 21.377 9.476 1.00 0.00 H new ATOM 0 HB2 MET A 144 -16.801 18.887 9.913 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.275 18.981 10.768 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.466 20.876 11.614 1.00 0.00 H new ATOM 0 HG3 MET A 144 -17.638 19.188 12.054 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.681 18.424 14.320 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.142 17.862 13.474 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.641 18.148 12.563 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.546 21.166 10.493 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.496 21.874 11.205 1.00 0.00 C ATOM 2244 C TYR A 145 -12.432 23.339 10.770 1.00 0.00 C ATOM 2245 O TYR A 145 -12.433 24.240 11.608 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.187 21.182 10.821 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.661 20.214 11.882 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.472 19.205 12.359 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.374 20.349 12.362 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -10.976 18.293 13.357 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.878 19.438 13.361 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.704 18.455 13.809 1.00 0.00 C ATOM 2253 OH TYR A 145 -9.236 17.594 14.751 1.00 0.00 O ATOM 0 H TYR A 145 -13.243 20.310 10.028 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.679 21.855 12.279 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.336 20.637 9.889 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.429 21.941 10.629 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.479 19.099 11.984 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.739 21.138 11.988 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.600 17.498 13.738 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.873 19.533 13.745 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.312 17.829 14.979 1.00 0.00 H new ATOM 2263 N SER A 146 -12.378 23.533 9.460 1.00 0.00 N ATOM 2264 CA SER A 146 -12.313 24.874 8.904 1.00 0.00 C ATOM 2265 C SER A 146 -11.407 25.755 9.767 1.00 0.00 C ATOM 2266 O SER A 146 -11.876 26.698 10.403 1.00 0.00 O ATOM 2267 CB SER A 146 -13.708 25.493 8.795 1.00 0.00 C ATOM 2268 OG SER A 146 -13.652 26.891 8.523 1.00 0.00 O ATOM 0 H SER A 146 -12.378 22.784 8.768 1.00 0.00 H new ATOM 0 HA SER A 146 -11.895 24.808 7.900 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.266 24.992 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.252 25.326 9.724 1.00 0.00 H new ATOM 0 HG SER A 146 -13.238 27.355 9.280 1.00 0.00 H new ATOM 2274 N PRO A 147 -10.092 25.408 9.760 1.00 0.00 N ATOM 2275 CA PRO A 147 -9.117 26.157 10.535 1.00 0.00 C ATOM 2276 C PRO A 147 -8.801 27.497 9.870 1.00 0.00 C ATOM 2277 O PRO A 147 -9.229 27.752 8.745 1.00 0.00 O ATOM 2278 CB PRO A 147 -7.907 25.241 10.633 1.00 0.00 C ATOM 2279 CG PRO A 147 -8.071 24.214 9.525 1.00 0.00 C ATOM 2280 CD PRO A 147 -9.502 24.297 9.020 1.00 0.00 C ATOM 0 HA PRO A 147 -9.481 26.422 11.528 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -6.981 25.803 10.511 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -7.861 24.758 11.609 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.368 24.411 8.715 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.855 23.213 9.898 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.533 24.476 7.945 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.041 23.368 9.204 1.00 0.00 H new ATOM 2288 N THR A 148 -8.054 28.319 10.592 1.00 0.00 N ATOM 2289 CA THR A 148 -7.675 29.627 10.086 1.00 0.00 C ATOM 2290 C THR A 148 -6.593 30.248 10.971 1.00 0.00 C ATOM 2291 O THR A 148 -6.773 31.343 11.500 1.00 0.00 O ATOM 2292 CB THR A 148 -8.942 30.479 9.986 1.00 0.00 C ATOM 2293 OG1 THR A 148 -8.480 31.729 9.480 1.00 0.00 O ATOM 2294 CG2 THR A 148 -9.526 30.825 11.357 1.00 0.00 C ATOM 0 H THR A 148 -7.701 28.104 11.524 1.00 0.00 H new ATOM 0 HA THR A 148 -7.235 29.555 9.092 1.00 0.00 H new ATOM 0 HB THR A 148 -9.690 29.949 9.397 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.980 32.200 10.179 1.00 0.00 H new ATOM 0 HG21 THR A 148 -10.423 31.430 11.228 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.781 29.907 11.886 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.791 31.385 11.935 1.00 0.00 H new ATOM 2302 N SER A 149 -5.492 29.522 11.103 1.00 0.00 N ATOM 2303 CA SER A 149 -4.381 29.988 11.915 1.00 0.00 C ATOM 2304 C SER A 149 -3.199 29.025 11.786 1.00 0.00 C ATOM 2305 O SER A 149 -3.330 27.950 11.204 1.00 0.00 O ATOM 2306 CB SER A 149 -4.792 30.131 13.381 1.00 0.00 C ATOM 2307 OG SER A 149 -3.769 30.738 14.166 1.00 0.00 O ATOM 0 H SER A 149 -5.346 28.614 10.661 1.00 0.00 H new ATOM 0 HA SER A 149 -4.081 30.971 11.553 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.701 30.729 13.446 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.027 29.148 13.789 1.00 0.00 H new ATOM 0 HG SER A 149 -4.071 30.813 15.095 1.00 0.00 H new ATOM 2313 N ILE A 150 -2.070 29.448 12.337 1.00 0.00 N ATOM 2314 CA ILE A 150 -0.866 28.636 12.290 1.00 0.00 C ATOM 2315 C ILE A 150 -0.968 27.521 13.333 1.00 0.00 C ATOM 2316 O ILE A 150 -1.903 27.495 14.130 1.00 0.00 O ATOM 2317 CB ILE A 150 0.377 29.515 12.447 1.00 0.00 C ATOM 2318 CG1 ILE A 150 0.385 30.216 13.807 1.00 0.00 C ATOM 2319 CG2 ILE A 150 0.497 30.507 11.290 1.00 0.00 C ATOM 2320 CD1 ILE A 150 1.683 29.929 14.565 1.00 0.00 C ATOM 0 H ILE A 150 -1.964 30.341 12.818 1.00 0.00 H new ATOM 0 HA ILE A 150 -0.767 28.154 11.317 1.00 0.00 H new ATOM 0 HB ILE A 150 1.256 28.872 12.411 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.272 31.291 13.667 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.467 29.880 14.398 1.00 0.00 H new ATOM 0 HG21 ILE A 150 1.389 31.119 11.426 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.572 29.961 10.349 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -0.384 31.149 11.268 1.00 0.00 H new ATOM 0 HD11 ILE A 150 1.662 30.439 15.528 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.781 28.855 14.725 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.531 30.288 13.982 1.00 0.00 H new ATOM 2332 N LEU A 151 0.010 26.628 13.293 1.00 0.00 N ATOM 2333 CA LEU A 151 0.043 25.513 14.225 1.00 0.00 C ATOM 2334 C LEU A 151 0.040 26.051 15.657 1.00 0.00 C ATOM 2335 O LEU A 151 -1.019 26.346 16.210 1.00 0.00 O ATOM 2336 CB LEU A 151 1.225 24.592 13.917 1.00 0.00 C ATOM 2337 CG LEU A 151 2.567 24.993 14.534 1.00 0.00 C ATOM 2338 CD1 LEU A 151 3.140 23.858 15.384 1.00 0.00 C ATOM 2339 CD2 LEU A 151 3.550 25.455 13.456 1.00 0.00 C ATOM 0 H LEU A 151 0.785 26.654 12.630 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.849 24.897 14.113 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.976 23.588 14.259 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.346 24.539 12.835 1.00 0.00 H new ATOM 0 HG LEU A 151 2.398 25.840 15.199 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.094 24.169 15.811 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.444 23.618 16.188 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.292 22.977 14.760 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.495 25.734 13.921 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.720 24.645 12.747 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.136 26.316 12.931 1.00 0.00 H new TER 2351 LEU A 151