USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 946 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 163 GLN : amide:sc= -0.164 X(o=-0.16,f=0.077) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -177:sc= 0 (180deg=0) USER MOD Set 2.1: A 86 GLN : amide:sc= 0.785 K(o=0.42,f=-6.6!) USER MOD Set 2.2: A 99 LYS NZ :NH3+ -123:sc= -0.369 (180deg=-3.07!) USER MOD Set 3.1: A 78 ASN : amide:sc= -0.356 K(o=-0.3,f=0.7) USER MOD Set 3.2: A 140 ASN : amide:sc= 0.0578 K(o=-0.3,f=0.7) USER MOD Set 4.1: A 62 SER OG : rot -90:sc= 0.303 USER MOD Set 4.2: A 149 THR OG1 : rot 180:sc= 0.287 USER MOD Single : A 51 SER OG : rot 180:sc= 0.00793 USER MOD Single : A 57 SER OG : rot 75:sc= 0.819 USER MOD Single : A 66 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.37) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -101:sc= 0.269 USER MOD Single : A 79 ASN : amide:sc= -0.0606 X(o=-0.061,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.0115 X(o=-0.012,f=-0.012) USER MOD Single : A 82 MET CE :methyl 136:sc= -0.121 (180deg=-0.673) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 91 ASN : amide:sc= 0.61 K(o=0.61,f=-0.011) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -118:sc= 0.328 (180deg=-0.13) USER MOD Single : A 96 ASN : amide:sc= -3.27! C(o=-3.3!,f=-8.5!) USER MOD Single : A 101 ASN : amide:sc= -0.373 K(o=-0.37,f=-3.4!) USER MOD Single : A 102 ASN : amide:sc= -0.37 K(o=-0.37,f=-9!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.0436 X(o=-0.044,f=-0.45) USER MOD Single : A 107 GLN : amide:sc= -0.326 K(o=-0.33,f=-1.9!) USER MOD Single : A 110 HIS : no HD1:sc= 0.35 K(o=0.35,f=-1.2) USER MOD Single : A 112 LYS NZ :NH3+ -126:sc= 0.737 (180deg=-0.000587) USER MOD Single : A 113 LYS NZ :NH3+ 137:sc= 1.23 (180deg=0.0609) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -163:sc= -0.819 (180deg=-1.77) USER MOD Single : A 125 ASN : amide:sc= 0.197 X(o=0.2,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0018) USER MOD Single : A 129 GLN : amide:sc= -0.351 K(o=-0.35,f=-1.4) USER MOD Single : A 139 ASN : amide:sc= 0.426 K(o=0.43,f=-0.9) USER MOD Single : A 143 THR OG1 : rot 40:sc= 0.18 USER MOD Single : A 144 MET CE :methyl -131:sc= -1.29 (180deg=-2.22!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 169:sc= -2.92! (180deg=-3.21!) USER MOD Single : A 153 LYS NZ :NH3+ -122:sc= -0.659 (180deg=-2.87!) USER MOD Single : A 156 ASN : amide:sc= 0.129 K(o=0.13,f=-0.96) USER MOD Single : A 158 LYS NZ :NH3+ 173:sc= 0.937 (180deg=0.89) USER MOD Single : A 161 SER OG : rot 78:sc= 1.09 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HE2:sc= -0.855 K(o=-0.85,f=-3.4) USER MOD Single : A 170 LYS NZ :NH3+ 171:sc= -0.0107 (180deg=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 3.077 -0.435 -2.466 1.00 0.00 N ATOM 2 CA GLY A 50 2.158 -1.559 -2.728 1.00 0.00 C ATOM 3 C GLY A 50 2.696 -2.509 -3.780 1.00 0.00 C ATOM 4 O GLY A 50 3.861 -2.926 -3.706 1.00 0.00 O ATOM 0 HA2 GLY A 50 1.984 -2.107 -1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.194 -1.169 -3.053 1.00 0.00 H new ATOM 10 N SER A 51 1.852 -2.820 -4.778 1.00 0.00 N ATOM 11 CA SER A 51 2.192 -3.720 -5.896 1.00 0.00 C ATOM 12 C SER A 51 3.262 -3.105 -6.825 1.00 0.00 C ATOM 13 O SER A 51 3.948 -3.823 -7.556 1.00 0.00 O ATOM 14 CB SER A 51 0.915 -4.079 -6.677 1.00 0.00 C ATOM 15 OG SER A 51 0.168 -2.919 -7.009 1.00 0.00 O ATOM 0 H SER A 51 0.903 -2.450 -4.833 1.00 0.00 H new ATOM 0 HA SER A 51 2.624 -4.632 -5.483 1.00 0.00 H new ATOM 0 HB2 SER A 51 1.182 -4.615 -7.588 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.299 -4.752 -6.081 1.00 0.00 H new ATOM 0 HG SER A 51 -0.636 -3.179 -7.506 1.00 0.00 H new ATOM 21 N ASP A 52 3.392 -1.771 -6.778 1.00 0.00 N ATOM 22 CA ASP A 52 4.479 -1.042 -7.451 1.00 0.00 C ATOM 23 C ASP A 52 5.824 -1.311 -6.738 1.00 0.00 C ATOM 24 O ASP A 52 6.845 -1.546 -7.385 1.00 0.00 O ATOM 25 CB ASP A 52 4.170 0.484 -7.479 1.00 0.00 C ATOM 26 CG ASP A 52 4.107 1.132 -6.077 1.00 0.00 C ATOM 27 OD1 ASP A 52 4.894 2.058 -5.786 1.00 0.00 O ATOM 28 OD2 ASP A 52 3.286 0.684 -5.241 1.00 0.00 O ATOM 0 H ASP A 52 2.746 -1.166 -6.272 1.00 0.00 H new ATOM 0 HA ASP A 52 4.555 -1.397 -8.479 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.934 0.990 -8.069 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.219 0.644 -7.986 1.00 0.00 H new ATOM 33 N GLU A 53 5.788 -1.317 -5.389 1.00 0.00 N ATOM 34 CA GLU A 53 6.991 -1.385 -4.539 1.00 0.00 C ATOM 35 C GLU A 53 7.598 -2.791 -4.498 1.00 0.00 C ATOM 36 O GLU A 53 8.813 -2.926 -4.331 1.00 0.00 O ATOM 37 CB GLU A 53 6.674 -0.895 -3.106 1.00 0.00 C ATOM 38 CG GLU A 53 6.275 0.587 -3.033 1.00 0.00 C ATOM 39 CD GLU A 53 6.062 1.080 -1.600 1.00 0.00 C ATOM 40 OE1 GLU A 53 4.899 1.213 -1.160 1.00 0.00 O ATOM 41 OE2 GLU A 53 7.063 1.321 -0.904 1.00 0.00 O ATOM 0 H GLU A 53 4.918 -1.275 -4.858 1.00 0.00 H new ATOM 0 HA GLU A 53 7.734 -0.725 -4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 53 5.866 -1.500 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 53 7.547 -1.058 -2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.050 1.190 -3.507 1.00 0.00 H new ATOM 0 HG3 GLU A 53 5.359 0.739 -3.604 1.00 0.00 H new ATOM 48 N GLU A 54 6.758 -3.829 -4.640 1.00 0.00 N ATOM 49 CA GLU A 54 7.243 -5.225 -4.682 1.00 0.00 C ATOM 50 C GLU A 54 8.005 -5.500 -6.002 1.00 0.00 C ATOM 51 O GLU A 54 8.994 -6.226 -6.001 1.00 0.00 O ATOM 52 CB GLU A 54 6.079 -6.229 -4.489 1.00 0.00 C ATOM 53 CG GLU A 54 4.983 -6.162 -5.562 1.00 0.00 C ATOM 54 CD GLU A 54 3.912 -7.246 -5.401 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.068 -8.332 -6.001 1.00 0.00 O ATOM 56 OE2 GLU A 54 2.938 -7.037 -4.643 1.00 0.00 O ATOM 0 H GLU A 54 5.746 -3.733 -4.727 1.00 0.00 H new ATOM 0 HA GLU A 54 7.938 -5.365 -3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.489 -7.239 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.624 -6.053 -3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.507 -5.182 -5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.441 -6.257 -6.546 1.00 0.00 H new ATOM 63 N VAL A 55 7.531 -4.893 -7.115 1.00 0.00 N ATOM 64 CA VAL A 55 8.200 -4.971 -8.434 1.00 0.00 C ATOM 65 C VAL A 55 9.493 -4.122 -8.417 1.00 0.00 C ATOM 66 O VAL A 55 10.517 -4.498 -8.998 1.00 0.00 O ATOM 67 CB VAL A 55 7.230 -4.489 -9.582 1.00 0.00 C ATOM 68 CG1 VAL A 55 7.935 -4.453 -10.961 1.00 0.00 C ATOM 69 CG2 VAL A 55 5.958 -5.375 -9.632 1.00 0.00 C ATOM 0 H VAL A 55 6.676 -4.337 -7.124 1.00 0.00 H new ATOM 0 HA VAL A 55 8.464 -6.010 -8.634 1.00 0.00 H new ATOM 0 HB VAL A 55 6.931 -3.467 -9.348 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.230 -4.116 -11.721 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.780 -3.766 -10.920 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.291 -5.452 -11.214 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.303 -5.026 -10.430 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.243 -6.410 -9.823 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.434 -5.313 -8.678 1.00 0.00 H new ATOM 79 N ASP A 56 9.412 -2.982 -7.716 1.00 0.00 N ATOM 80 CA ASP A 56 10.543 -2.056 -7.487 1.00 0.00 C ATOM 81 C ASP A 56 11.659 -2.737 -6.659 1.00 0.00 C ATOM 82 O ASP A 56 12.853 -2.476 -6.870 1.00 0.00 O ATOM 83 CB ASP A 56 9.999 -0.780 -6.788 1.00 0.00 C ATOM 84 CG ASP A 56 11.076 0.179 -6.259 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.644 0.960 -7.050 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.329 0.177 -5.033 1.00 0.00 O ATOM 0 H ASP A 56 8.544 -2.667 -7.282 1.00 0.00 H new ATOM 0 HA ASP A 56 10.994 -1.776 -8.439 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.367 -0.239 -7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.363 -1.083 -5.956 1.00 0.00 H new ATOM 91 N SER A 57 11.251 -3.609 -5.721 1.00 0.00 N ATOM 92 CA SER A 57 12.174 -4.432 -4.933 1.00 0.00 C ATOM 93 C SER A 57 12.630 -5.636 -5.771 1.00 0.00 C ATOM 94 O SER A 57 11.805 -6.330 -6.365 1.00 0.00 O ATOM 95 CB SER A 57 11.506 -4.895 -3.626 1.00 0.00 C ATOM 96 OG SER A 57 11.099 -3.780 -2.840 1.00 0.00 O ATOM 0 H SER A 57 10.269 -3.760 -5.490 1.00 0.00 H new ATOM 0 HA SER A 57 13.047 -3.836 -4.667 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.641 -5.518 -3.856 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.201 -5.512 -3.057 1.00 0.00 H new ATOM 0 HG SER A 57 10.294 -3.381 -3.231 1.00 0.00 H new ATOM 102 N VAL A 58 13.946 -5.866 -5.824 1.00 0.00 N ATOM 103 CA VAL A 58 14.570 -6.843 -6.726 1.00 0.00 C ATOM 104 C VAL A 58 15.441 -7.851 -5.963 1.00 0.00 C ATOM 105 O VAL A 58 15.927 -7.579 -4.864 1.00 0.00 O ATOM 106 CB VAL A 58 15.435 -6.115 -7.823 1.00 0.00 C ATOM 107 CG1 VAL A 58 14.554 -5.194 -8.696 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.606 -5.318 -7.196 1.00 0.00 C ATOM 0 H VAL A 58 14.617 -5.373 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 58 13.763 -7.392 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 58 15.867 -6.886 -8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.173 -4.702 -9.446 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.786 -5.788 -9.192 1.00 0.00 H new ATOM 0 HG13 VAL A 58 14.080 -4.441 -8.067 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.178 -4.831 -7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.210 -4.564 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.255 -5.998 -6.644 1.00 0.00 H new ATOM 118 N LEU A 59 15.628 -9.012 -6.593 1.00 0.00 N ATOM 119 CA LEU A 59 16.479 -10.094 -6.102 1.00 0.00 C ATOM 120 C LEU A 59 17.931 -9.741 -6.475 1.00 0.00 C ATOM 121 O LEU A 59 18.305 -9.803 -7.653 1.00 0.00 O ATOM 122 CB LEU A 59 15.983 -11.443 -6.736 1.00 0.00 C ATOM 123 CG LEU A 59 16.481 -12.809 -6.129 1.00 0.00 C ATOM 124 CD1 LEU A 59 15.658 -13.999 -6.679 1.00 0.00 C ATOM 125 CD2 LEU A 59 17.973 -13.070 -6.389 1.00 0.00 C ATOM 0 H LEU A 59 15.179 -9.230 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 59 16.430 -10.216 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.894 -11.444 -6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.262 -11.432 -7.790 1.00 0.00 H new ATOM 0 HG LEU A 59 16.335 -12.724 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 59 16.025 -14.928 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 59 14.608 -13.866 -6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.761 -14.042 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.258 -14.025 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.156 -13.098 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.565 -12.272 -5.941 1.00 0.00 H new ATOM 137 N PHE A 60 18.729 -9.321 -5.477 1.00 0.00 N ATOM 138 CA PHE A 60 20.153 -8.989 -5.674 1.00 0.00 C ATOM 139 C PHE A 60 20.985 -10.267 -5.863 1.00 0.00 C ATOM 140 O PHE A 60 21.989 -10.264 -6.575 1.00 0.00 O ATOM 141 CB PHE A 60 20.706 -8.169 -4.478 1.00 0.00 C ATOM 142 CG PHE A 60 20.029 -6.813 -4.265 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.439 -6.478 -3.047 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.991 -5.871 -5.293 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.844 -5.249 -2.860 1.00 0.00 C ATOM 146 CE2 PHE A 60 19.389 -4.643 -5.104 1.00 0.00 C ATOM 147 CZ PHE A 60 18.816 -4.332 -3.891 1.00 0.00 C ATOM 0 H PHE A 60 18.408 -9.202 -4.516 1.00 0.00 H new ATOM 0 HA PHE A 60 20.231 -8.380 -6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.598 -8.760 -3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.773 -8.007 -4.628 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.448 -7.193 -2.237 1.00 0.00 H new ATOM 0 HD2 PHE A 60 20.438 -6.105 -6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.400 -5.004 -1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 60 19.367 -3.924 -5.910 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.345 -3.371 -3.747 1.00 0.00 H new ATOM 157 N GLY A 61 20.533 -11.359 -5.234 1.00 0.00 N ATOM 158 CA GLY A 61 21.257 -12.627 -5.245 1.00 0.00 C ATOM 159 C GLY A 61 21.023 -13.385 -3.965 1.00 0.00 C ATOM 160 O GLY A 61 20.166 -12.999 -3.158 1.00 0.00 O ATOM 0 H GLY A 61 19.660 -11.384 -4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.933 -13.229 -6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.323 -12.441 -5.374 1.00 0.00 H new ATOM 164 N SER A 62 21.778 -14.469 -3.763 1.00 0.00 N ATOM 165 CA SER A 62 21.698 -15.268 -2.537 1.00 0.00 C ATOM 166 C SER A 62 23.097 -15.477 -1.954 1.00 0.00 C ATOM 167 O SER A 62 23.967 -16.062 -2.602 1.00 0.00 O ATOM 168 CB SER A 62 21.014 -16.627 -2.825 1.00 0.00 C ATOM 169 OG SER A 62 19.737 -16.437 -3.407 1.00 0.00 O ATOM 0 H SER A 62 22.458 -14.816 -4.440 1.00 0.00 H new ATOM 0 HA SER A 62 21.095 -14.732 -1.804 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.639 -17.218 -3.494 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.915 -17.193 -1.898 1.00 0.00 H new ATOM 0 HG SER A 62 19.060 -16.385 -2.700 1.00 0.00 H new ATOM 175 N LEU A 63 23.302 -14.974 -0.729 1.00 0.00 N ATOM 176 CA LEU A 63 24.462 -15.303 0.106 1.00 0.00 C ATOM 177 C LEU A 63 24.205 -16.681 0.750 1.00 0.00 C ATOM 178 O LEU A 63 23.124 -17.255 0.581 1.00 0.00 O ATOM 179 CB LEU A 63 24.646 -14.197 1.194 1.00 0.00 C ATOM 180 CG LEU A 63 25.996 -14.174 1.980 1.00 0.00 C ATOM 181 CD1 LEU A 63 27.207 -14.050 1.028 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.997 -13.046 3.041 1.00 0.00 C ATOM 0 H LEU A 63 22.658 -14.319 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 63 25.376 -15.345 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.521 -13.227 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.837 -14.300 1.918 1.00 0.00 H new ATOM 0 HG LEU A 63 26.092 -15.127 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 63 28.128 -14.037 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 63 27.221 -14.899 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 63 27.127 -13.126 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.947 -13.050 3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.862 -12.083 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.183 -13.210 3.747 1.00 0.00 H new ATOM 194 N ARG A 64 25.186 -17.217 1.473 1.00 0.00 N ATOM 195 CA ARG A 64 25.017 -18.456 2.232 1.00 0.00 C ATOM 196 C ARG A 64 25.438 -18.204 3.702 1.00 0.00 C ATOM 197 O ARG A 64 26.628 -18.191 4.048 1.00 0.00 O ATOM 198 CB ARG A 64 25.755 -19.659 1.541 1.00 0.00 C ATOM 199 CG ARG A 64 27.301 -19.568 1.381 1.00 0.00 C ATOM 200 CD ARG A 64 27.765 -18.574 0.305 1.00 0.00 C ATOM 201 NE ARG A 64 29.230 -18.558 0.164 1.00 0.00 N ATOM 202 CZ ARG A 64 29.925 -17.718 -0.616 1.00 0.00 C ATOM 203 NH1 ARG A 64 29.309 -16.819 -1.382 1.00 0.00 N ATOM 204 NH2 ARG A 64 31.244 -17.804 -0.635 1.00 0.00 N ATOM 0 H ARG A 64 26.117 -16.807 1.550 1.00 0.00 H new ATOM 0 HA ARG A 64 23.969 -18.755 2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 64 25.530 -20.561 2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 64 25.323 -19.792 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 64 27.738 -19.281 2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 64 27.689 -20.557 1.137 1.00 0.00 H new ATOM 0 HD2 ARG A 64 27.312 -18.837 -0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 64 27.414 -17.574 0.560 1.00 0.00 H new ATOM 0 HE ARG A 64 29.760 -19.242 0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 64 28.291 -16.761 -1.382 1.00 0.00 H new ATOM 0 HH12 ARG A 64 29.856 -16.189 -1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 64 31.718 -18.502 -0.062 1.00 0.00 H new ATOM 0 HH22 ARG A 64 31.788 -17.172 -1.223 1.00 0.00 H new ATOM 218 N GLY A 65 24.423 -17.950 4.553 1.00 0.00 N ATOM 219 CA GLY A 65 24.623 -17.574 5.954 1.00 0.00 C ATOM 220 C GLY A 65 24.765 -18.798 6.851 1.00 0.00 C ATOM 221 O GLY A 65 23.895 -19.678 6.839 1.00 0.00 O ATOM 0 H GLY A 65 23.442 -18.002 4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.515 -16.954 6.041 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.781 -16.970 6.293 1.00 0.00 H new ATOM 225 N HIS A 66 25.873 -18.860 7.607 1.00 0.00 N ATOM 226 CA HIS A 66 26.189 -19.986 8.508 1.00 0.00 C ATOM 227 C HIS A 66 25.578 -19.746 9.899 1.00 0.00 C ATOM 228 O HIS A 66 25.888 -18.743 10.555 1.00 0.00 O ATOM 229 CB HIS A 66 27.729 -20.168 8.643 1.00 0.00 C ATOM 230 CG HIS A 66 28.446 -20.508 7.362 1.00 0.00 C ATOM 231 ND1 HIS A 66 28.796 -21.797 7.021 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.917 -19.720 6.366 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.459 -21.787 5.884 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.546 -20.540 5.461 1.00 0.00 N ATOM 0 H HIS A 66 26.581 -18.126 7.612 1.00 0.00 H new ATOM 0 HA HIS A 66 25.762 -20.892 8.078 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.154 -19.249 9.046 1.00 0.00 H new ATOM 0 HB3 HIS A 66 27.924 -20.956 9.371 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.817 -18.647 6.296 1.00 0.00 H new ATOM 0 HE1 HIS A 66 29.864 -22.653 5.382 1.00 0.00 H new ATOM 0 HE2 HIS A 66 30.005 -20.235 4.603 1.00 0.00 H new ATOM 243 N VAL A 67 24.687 -20.658 10.317 1.00 0.00 N ATOM 244 CA VAL A 67 24.173 -20.734 11.697 1.00 0.00 C ATOM 245 C VAL A 67 24.954 -21.850 12.424 1.00 0.00 C ATOM 246 O VAL A 67 25.256 -22.886 11.809 1.00 0.00 O ATOM 247 CB VAL A 67 22.623 -21.045 11.731 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.063 -21.013 13.183 1.00 0.00 C ATOM 249 CG2 VAL A 67 21.836 -20.072 10.811 1.00 0.00 C ATOM 0 H VAL A 67 24.298 -21.372 9.701 1.00 0.00 H new ATOM 0 HA VAL A 67 24.313 -19.771 12.189 1.00 0.00 H new ATOM 0 HB VAL A 67 22.487 -22.057 11.349 1.00 0.00 H new ATOM 0 HG11 VAL A 67 20.995 -21.231 13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.577 -21.760 13.788 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.224 -20.025 13.614 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.773 -20.310 10.855 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.993 -19.047 11.147 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.189 -20.176 9.785 1.00 0.00 H new ATOM 259 N VAL A 68 25.305 -21.635 13.708 1.00 0.00 N ATOM 260 CA VAL A 68 26.094 -22.618 14.486 1.00 0.00 C ATOM 261 C VAL A 68 25.213 -23.848 14.837 1.00 0.00 C ATOM 262 O VAL A 68 24.046 -23.692 15.225 1.00 0.00 O ATOM 263 CB VAL A 68 26.676 -21.962 15.799 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.579 -22.939 16.604 1.00 0.00 C ATOM 265 CG2 VAL A 68 27.433 -20.647 15.479 1.00 0.00 C ATOM 0 H VAL A 68 25.057 -20.794 14.229 1.00 0.00 H new ATOM 0 HA VAL A 68 26.934 -22.948 13.875 1.00 0.00 H new ATOM 0 HB VAL A 68 25.822 -21.723 16.433 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.953 -22.437 17.497 1.00 0.00 H new ATOM 0 HG12 VAL A 68 26.999 -23.814 16.896 1.00 0.00 H new ATOM 0 HG13 VAL A 68 28.420 -23.251 15.985 1.00 0.00 H new ATOM 0 HG21 VAL A 68 27.823 -20.218 16.402 1.00 0.00 H new ATOM 0 HG22 VAL A 68 28.259 -20.859 14.800 1.00 0.00 H new ATOM 0 HG23 VAL A 68 26.750 -19.939 15.010 1.00 0.00 H new ATOM 275 N GLY A 69 25.807 -25.052 14.743 1.00 0.00 N ATOM 276 CA GLY A 69 25.075 -26.321 14.877 1.00 0.00 C ATOM 277 C GLY A 69 24.801 -26.726 16.320 1.00 0.00 C ATOM 278 O GLY A 69 23.843 -27.457 16.587 1.00 0.00 O ATOM 0 H GLY A 69 26.806 -25.170 14.572 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.126 -26.240 14.346 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.646 -27.112 14.390 1.00 0.00 H new ATOM 282 N LEU A 70 25.643 -26.232 17.253 1.00 0.00 N ATOM 283 CA LEU A 70 25.544 -26.531 18.704 1.00 0.00 C ATOM 284 C LEU A 70 24.214 -26.014 19.293 1.00 0.00 C ATOM 285 O LEU A 70 23.715 -26.530 20.303 1.00 0.00 O ATOM 286 CB LEU A 70 26.741 -25.885 19.457 1.00 0.00 C ATOM 287 CG LEU A 70 26.829 -26.167 20.997 1.00 0.00 C ATOM 288 CD1 LEU A 70 27.038 -27.667 21.292 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.921 -25.308 21.663 1.00 0.00 C ATOM 0 H LEU A 70 26.417 -25.610 17.022 1.00 0.00 H new ATOM 0 HA LEU A 70 25.572 -27.613 18.831 1.00 0.00 H new ATOM 0 HB2 LEU A 70 27.664 -26.232 18.993 1.00 0.00 H new ATOM 0 HB3 LEU A 70 26.696 -24.806 19.309 1.00 0.00 H new ATOM 0 HG LEU A 70 25.871 -25.882 21.433 1.00 0.00 H new ATOM 0 HD11 LEU A 70 27.094 -27.822 22.370 1.00 0.00 H new ATOM 0 HD12 LEU A 70 26.202 -28.237 20.886 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.966 -28.003 20.829 1.00 0.00 H new ATOM 0 HD21 LEU A 70 27.956 -25.527 22.730 1.00 0.00 H new ATOM 0 HD22 LEU A 70 28.888 -25.536 21.214 1.00 0.00 H new ATOM 0 HD23 LEU A 70 27.693 -24.252 21.517 1.00 0.00 H new ATOM 301 N ARG A 71 23.635 -25.018 18.617 1.00 0.00 N ATOM 302 CA ARG A 71 22.396 -24.343 19.035 1.00 0.00 C ATOM 303 C ARG A 71 21.152 -25.212 18.767 1.00 0.00 C ATOM 304 O ARG A 71 20.067 -24.793 19.112 1.00 0.00 O ATOM 305 CB ARG A 71 22.269 -22.946 18.338 1.00 0.00 C ATOM 306 CG ARG A 71 23.189 -21.823 18.903 1.00 0.00 C ATOM 307 CD ARG A 71 24.682 -22.189 18.906 1.00 0.00 C ATOM 308 NE ARG A 71 25.559 -21.085 19.348 1.00 0.00 N ATOM 309 CZ ARG A 71 26.487 -21.166 20.321 1.00 0.00 C ATOM 310 NH1 ARG A 71 26.573 -22.243 21.095 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.292 -20.140 20.541 1.00 0.00 N ATOM 0 H ARG A 71 24.019 -24.649 17.747 1.00 0.00 H new ATOM 0 HA ARG A 71 22.451 -24.187 20.112 1.00 0.00 H new ATOM 0 HB2 ARG A 71 22.486 -23.069 17.277 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.233 -22.615 18.415 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.047 -20.918 18.312 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.879 -21.590 19.922 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.836 -23.048 19.559 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.975 -22.495 17.902 1.00 0.00 H new ATOM 0 HE ARG A 71 25.453 -20.187 18.877 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.931 -23.023 20.956 1.00 0.00 H new ATOM 0 HH12 ARG A 71 27.281 -22.289 21.828 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.208 -19.295 19.976 1.00 0.00 H new ATOM 0 HH22 ARG A 71 27.997 -20.194 21.276 1.00 0.00 H new ATOM 325 N TYR A 72 21.331 -26.425 18.183 1.00 0.00 N ATOM 326 CA TYR A 72 20.221 -27.340 17.776 1.00 0.00 C ATOM 327 C TYR A 72 19.102 -27.505 18.846 1.00 0.00 C ATOM 328 O TYR A 72 17.917 -27.637 18.505 1.00 0.00 O ATOM 329 CB TYR A 72 20.786 -28.734 17.364 1.00 0.00 C ATOM 330 CG TYR A 72 21.433 -29.543 18.510 1.00 0.00 C ATOM 331 CD1 TYR A 72 20.701 -30.495 19.231 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.767 -29.354 18.874 1.00 0.00 C ATOM 333 CE1 TYR A 72 21.277 -31.215 20.259 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.346 -30.074 19.900 1.00 0.00 C ATOM 335 CZ TYR A 72 22.595 -31.002 20.589 1.00 0.00 C ATOM 336 OH TYR A 72 23.169 -31.716 21.616 1.00 0.00 O ATOM 0 H TYR A 72 22.256 -26.803 17.978 1.00 0.00 H new ATOM 0 HA TYR A 72 19.745 -26.862 16.919 1.00 0.00 H new ATOM 0 HB2 TYR A 72 19.977 -29.325 16.935 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.527 -28.591 16.578 1.00 0.00 H new ATOM 0 HD1 TYR A 72 19.666 -30.669 18.978 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.361 -28.627 18.340 1.00 0.00 H new ATOM 0 HE1 TYR A 72 20.694 -31.944 20.803 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.381 -29.911 20.161 1.00 0.00 H new ATOM 0 HH TYR A 72 24.105 -31.446 21.719 1.00 0.00 H new ATOM 346 N TYR A 73 19.507 -27.442 20.127 1.00 0.00 N ATOM 347 CA TYR A 73 18.638 -27.683 21.300 1.00 0.00 C ATOM 348 C TYR A 73 17.542 -26.585 21.469 1.00 0.00 C ATOM 349 O TYR A 73 16.534 -26.813 22.151 1.00 0.00 O ATOM 350 CB TYR A 73 19.544 -27.778 22.558 1.00 0.00 C ATOM 351 CG TYR A 73 18.858 -28.281 23.846 1.00 0.00 C ATOM 352 CD1 TYR A 73 18.284 -27.393 24.761 1.00 0.00 C ATOM 353 CD2 TYR A 73 18.806 -29.645 24.145 1.00 0.00 C ATOM 354 CE1 TYR A 73 17.683 -27.845 25.913 1.00 0.00 C ATOM 355 CE2 TYR A 73 18.202 -30.100 25.301 1.00 0.00 C ATOM 356 CZ TYR A 73 17.647 -29.195 26.182 1.00 0.00 C ATOM 357 OH TYR A 73 17.051 -29.644 27.343 1.00 0.00 O ATOM 0 H TYR A 73 20.468 -27.217 20.385 1.00 0.00 H new ATOM 0 HA TYR A 73 18.095 -28.617 21.155 1.00 0.00 H new ATOM 0 HB2 TYR A 73 20.379 -28.441 22.331 1.00 0.00 H new ATOM 0 HB3 TYR A 73 19.964 -26.792 22.755 1.00 0.00 H new ATOM 0 HD1 TYR A 73 18.313 -26.332 24.560 1.00 0.00 H new ATOM 0 HD2 TYR A 73 19.246 -30.356 23.461 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.241 -27.143 26.604 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.164 -31.158 25.514 1.00 0.00 H new ATOM 0 HH TYR A 73 17.108 -30.622 27.383 1.00 0.00 H new ATOM 367 N THR A 74 17.728 -25.414 20.821 1.00 0.00 N ATOM 368 CA THR A 74 16.768 -24.285 20.895 1.00 0.00 C ATOM 369 C THR A 74 15.499 -24.583 20.066 1.00 0.00 C ATOM 370 O THR A 74 14.436 -23.987 20.304 1.00 0.00 O ATOM 371 CB THR A 74 17.414 -22.936 20.404 1.00 0.00 C ATOM 372 OG1 THR A 74 16.537 -21.829 20.681 1.00 0.00 O ATOM 373 CG2 THR A 74 17.722 -22.943 18.896 1.00 0.00 C ATOM 0 H THR A 74 18.541 -25.223 20.235 1.00 0.00 H new ATOM 0 HA THR A 74 16.493 -24.172 21.944 1.00 0.00 H new ATOM 0 HB THR A 74 18.352 -22.830 20.948 1.00 0.00 H new ATOM 0 HG1 THR A 74 16.059 -21.578 19.863 1.00 0.00 H new ATOM 0 HG21 THR A 74 18.166 -21.989 18.611 1.00 0.00 H new ATOM 0 HG22 THR A 74 18.420 -23.750 18.671 1.00 0.00 H new ATOM 0 HG23 THR A 74 16.799 -23.095 18.337 1.00 0.00 H new ATOM 381 N GLY A 75 15.617 -25.526 19.111 1.00 0.00 N ATOM 382 CA GLY A 75 14.506 -25.899 18.238 1.00 0.00 C ATOM 383 C GLY A 75 14.763 -25.546 16.788 1.00 0.00 C ATOM 384 O GLY A 75 13.909 -24.934 16.134 1.00 0.00 O ATOM 0 H GLY A 75 16.479 -26.041 18.930 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.327 -26.971 18.321 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.599 -25.397 18.575 1.00 0.00 H new ATOM 388 N VAL A 76 15.955 -25.919 16.273 1.00 0.00 N ATOM 389 CA VAL A 76 16.300 -25.716 14.845 1.00 0.00 C ATOM 390 C VAL A 76 15.325 -26.462 13.917 1.00 0.00 C ATOM 391 O VAL A 76 14.570 -27.345 14.347 1.00 0.00 O ATOM 392 CB VAL A 76 17.780 -26.130 14.504 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.787 -25.227 15.255 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.023 -27.638 14.785 1.00 0.00 C ATOM 0 H VAL A 76 16.693 -26.361 16.821 1.00 0.00 H new ATOM 0 HA VAL A 76 16.210 -24.644 14.671 1.00 0.00 H new ATOM 0 HB VAL A 76 17.941 -25.980 13.436 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.804 -25.530 15.005 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.635 -24.189 14.960 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.633 -25.325 16.330 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.054 -27.892 14.539 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.839 -27.846 15.839 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.347 -28.236 14.174 1.00 0.00 H new ATOM 404 N VAL A 77 15.369 -26.108 12.636 1.00 0.00 N ATOM 405 CA VAL A 77 14.404 -26.581 11.635 1.00 0.00 C ATOM 406 C VAL A 77 15.088 -27.445 10.569 1.00 0.00 C ATOM 407 O VAL A 77 16.313 -27.560 10.534 1.00 0.00 O ATOM 408 CB VAL A 77 13.650 -25.369 10.991 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.721 -24.690 12.024 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.639 -24.348 10.363 1.00 0.00 C ATOM 0 H VAL A 77 16.078 -25.481 12.256 1.00 0.00 H new ATOM 0 HA VAL A 77 13.669 -27.210 12.137 1.00 0.00 H new ATOM 0 HB VAL A 77 13.030 -25.755 10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.207 -23.851 11.555 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.986 -25.411 12.382 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.314 -24.329 12.864 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.079 -23.521 9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.307 -23.966 11.135 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.225 -24.840 9.587 1.00 0.00 H new ATOM 420 N ASN A 78 14.267 -28.060 9.713 1.00 0.00 N ATOM 421 CA ASN A 78 14.705 -29.093 8.758 1.00 0.00 C ATOM 422 C ASN A 78 14.780 -28.538 7.322 1.00 0.00 C ATOM 423 O ASN A 78 14.761 -27.321 7.113 1.00 0.00 O ATOM 424 CB ASN A 78 13.714 -30.289 8.858 1.00 0.00 C ATOM 425 CG ASN A 78 13.723 -30.978 10.229 1.00 0.00 C ATOM 426 OD1 ASN A 78 12.680 -31.404 10.734 1.00 0.00 O ATOM 427 ND2 ASN A 78 14.902 -31.141 10.821 1.00 0.00 N ATOM 0 H ASN A 78 13.269 -27.856 9.660 1.00 0.00 H new ATOM 0 HA ASN A 78 15.712 -29.426 9.007 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.706 -29.934 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.963 -31.022 8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.961 -31.628 11.715 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.748 -30.779 10.381 1.00 0.00 H new ATOM 434 N ASN A 79 14.899 -29.459 6.344 1.00 0.00 N ATOM 435 CA ASN A 79 14.950 -29.122 4.906 1.00 0.00 C ATOM 436 C ASN A 79 13.641 -28.459 4.436 1.00 0.00 C ATOM 437 O ASN A 79 12.569 -28.703 5.013 1.00 0.00 O ATOM 438 CB ASN A 79 15.249 -30.393 4.064 1.00 0.00 C ATOM 439 CG ASN A 79 14.154 -31.460 4.150 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.210 -31.473 3.353 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.270 -32.358 5.116 1.00 0.00 N ATOM 0 H ASN A 79 14.963 -30.460 6.529 1.00 0.00 H new ATOM 0 HA ASN A 79 15.757 -28.404 4.759 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.382 -30.104 3.021 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.192 -30.825 4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.567 -33.090 5.219 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.062 -32.318 5.757 1.00 0.00 H new ATOM 448 N ASN A 80 13.779 -27.575 3.425 1.00 0.00 N ATOM 449 CA ASN A 80 12.670 -26.831 2.769 1.00 0.00 C ATOM 450 C ASN A 80 12.166 -25.636 3.633 1.00 0.00 C ATOM 451 O ASN A 80 11.525 -24.717 3.103 1.00 0.00 O ATOM 452 CB ASN A 80 11.498 -27.785 2.344 1.00 0.00 C ATOM 453 CG ASN A 80 10.365 -27.099 1.568 1.00 0.00 C ATOM 454 OD1 ASN A 80 10.410 -26.976 0.341 1.00 0.00 O ATOM 455 ND2 ASN A 80 9.336 -26.660 2.282 1.00 0.00 N ATOM 0 H ASN A 80 14.691 -27.349 3.027 1.00 0.00 H new ATOM 0 HA ASN A 80 13.080 -26.401 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.906 -28.589 1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.080 -28.247 3.239 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.550 -26.205 1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.331 -26.778 3.295 1.00 0.00 H new ATOM 462 N GLU A 81 12.477 -25.644 4.952 1.00 0.00 N ATOM 463 CA GLU A 81 12.083 -24.580 5.898 1.00 0.00 C ATOM 464 C GLU A 81 12.704 -23.228 5.528 1.00 0.00 C ATOM 465 O GLU A 81 13.852 -23.155 5.075 1.00 0.00 O ATOM 466 CB GLU A 81 12.483 -24.972 7.349 1.00 0.00 C ATOM 467 CG GLU A 81 11.484 -25.889 8.085 1.00 0.00 C ATOM 468 CD GLU A 81 10.223 -25.144 8.565 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.132 -25.361 8.002 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.331 -24.323 9.510 1.00 0.00 O ATOM 0 H GLU A 81 13.012 -26.395 5.389 1.00 0.00 H new ATOM 0 HA GLU A 81 11.000 -24.475 5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.453 -25.469 7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.610 -24.060 7.932 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.189 -26.702 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.980 -26.343 8.943 1.00 0.00 H new ATOM 477 N MET A 82 11.916 -22.169 5.712 1.00 0.00 N ATOM 478 CA MET A 82 12.362 -20.789 5.533 1.00 0.00 C ATOM 479 C MET A 82 12.552 -20.148 6.903 1.00 0.00 C ATOM 480 O MET A 82 11.806 -20.437 7.850 1.00 0.00 O ATOM 481 CB MET A 82 11.348 -19.977 4.695 1.00 0.00 C ATOM 482 CG MET A 82 11.160 -20.477 3.260 1.00 0.00 C ATOM 483 SD MET A 82 10.074 -19.402 2.292 1.00 0.00 S ATOM 484 CE MET A 82 11.029 -17.886 2.239 1.00 0.00 C ATOM 0 H MET A 82 10.939 -22.247 5.993 1.00 0.00 H new ATOM 0 HA MET A 82 13.308 -20.791 4.991 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.383 -19.994 5.201 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.673 -18.937 4.664 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.132 -20.543 2.771 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.745 -21.485 3.281 1.00 0.00 H new ATOM 0 HE1 MET A 82 11.007 -17.477 1.229 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.601 -17.162 2.933 1.00 0.00 H new ATOM 0 HE3 MET A 82 12.060 -18.095 2.523 1.00 0.00 H new ATOM 494 N VAL A 83 13.568 -19.300 7.000 1.00 0.00 N ATOM 495 CA VAL A 83 13.926 -18.589 8.224 1.00 0.00 C ATOM 496 C VAL A 83 14.080 -17.081 7.927 1.00 0.00 C ATOM 497 O VAL A 83 14.706 -16.685 6.943 1.00 0.00 O ATOM 498 CB VAL A 83 15.240 -19.180 8.866 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.016 -20.613 9.417 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.434 -19.157 7.873 1.00 0.00 C ATOM 0 H VAL A 83 14.180 -19.082 6.214 1.00 0.00 H new ATOM 0 HA VAL A 83 13.125 -18.723 8.951 1.00 0.00 H new ATOM 0 HB VAL A 83 15.493 -18.532 9.705 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.944 -20.985 9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.241 -20.591 10.183 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.706 -21.271 8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.318 -19.573 8.357 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.188 -19.752 6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.636 -18.129 7.570 1.00 0.00 H new ATOM 510 N ALA A 84 13.460 -16.255 8.770 1.00 0.00 N ATOM 511 CA ALA A 84 13.514 -14.796 8.688 1.00 0.00 C ATOM 512 C ALA A 84 14.598 -14.264 9.638 1.00 0.00 C ATOM 513 O ALA A 84 14.793 -14.788 10.744 1.00 0.00 O ATOM 514 CB ALA A 84 12.139 -14.196 9.031 1.00 0.00 C ATOM 0 H ALA A 84 12.892 -16.591 9.548 1.00 0.00 H new ATOM 0 HA ALA A 84 13.769 -14.499 7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.190 -13.109 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.394 -14.566 8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.857 -14.487 10.043 1.00 0.00 H new ATOM 520 N LEU A 85 15.298 -13.225 9.187 1.00 0.00 N ATOM 521 CA LEU A 85 16.393 -12.599 9.925 1.00 0.00 C ATOM 522 C LEU A 85 15.827 -11.468 10.791 1.00 0.00 C ATOM 523 O LEU A 85 15.201 -10.542 10.262 1.00 0.00 O ATOM 524 CB LEU A 85 17.471 -12.044 8.942 1.00 0.00 C ATOM 525 CG LEU A 85 18.265 -13.087 8.078 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.381 -13.782 7.015 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.502 -12.432 7.418 1.00 0.00 C ATOM 0 H LEU A 85 15.117 -12.787 8.284 1.00 0.00 H new ATOM 0 HA LEU A 85 16.872 -13.343 10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.980 -11.347 8.262 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.192 -11.469 9.523 1.00 0.00 H new ATOM 0 HG LEU A 85 18.603 -13.864 8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.984 -14.492 6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.566 -14.311 7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 85 16.970 -13.033 6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.035 -13.176 6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.180 -11.616 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.164 -12.043 8.192 1.00 0.00 H new ATOM 539 N GLN A 86 16.029 -11.555 12.114 1.00 0.00 N ATOM 540 CA GLN A 86 15.622 -10.504 13.068 1.00 0.00 C ATOM 541 C GLN A 86 16.836 -10.092 13.909 1.00 0.00 C ATOM 542 O GLN A 86 17.441 -10.940 14.573 1.00 0.00 O ATOM 543 CB GLN A 86 14.491 -11.024 13.994 1.00 0.00 C ATOM 544 CG GLN A 86 13.974 -10.010 15.043 1.00 0.00 C ATOM 545 CD GLN A 86 13.077 -10.657 16.101 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.559 -11.117 17.129 1.00 0.00 O ATOM 547 NE2 GLN A 86 11.777 -10.718 15.844 1.00 0.00 N ATOM 0 H GLN A 86 16.480 -12.356 12.557 1.00 0.00 H new ATOM 0 HA GLN A 86 15.247 -9.642 12.515 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.652 -11.339 13.373 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.851 -11.910 14.517 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.824 -9.537 15.534 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.419 -9.221 14.536 1.00 0.00 H new ATOM 0 HE21 GLN A 86 11.409 -10.325 14.978 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.145 -11.158 16.513 1.00 0.00 H new ATOM 556 N ARG A 87 17.203 -8.796 13.867 1.00 0.00 N ATOM 557 CA ARG A 87 18.206 -8.229 14.788 1.00 0.00 C ATOM 558 C ARG A 87 17.679 -8.401 16.236 1.00 0.00 C ATOM 559 O ARG A 87 16.553 -7.984 16.558 1.00 0.00 O ATOM 560 CB ARG A 87 18.566 -6.734 14.442 1.00 0.00 C ATOM 561 CG ARG A 87 17.477 -5.659 14.710 1.00 0.00 C ATOM 562 CD ARG A 87 16.237 -5.775 13.799 1.00 0.00 C ATOM 563 NE ARG A 87 15.155 -4.859 14.204 1.00 0.00 N ATOM 564 CZ ARG A 87 14.254 -5.090 15.176 1.00 0.00 C ATOM 565 NH1 ARG A 87 14.299 -6.206 15.910 1.00 0.00 N ATOM 566 NH2 ARG A 87 13.317 -4.187 15.418 1.00 0.00 N ATOM 0 H ARG A 87 16.819 -8.122 13.204 1.00 0.00 H new ATOM 0 HA ARG A 87 19.147 -8.768 14.681 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.456 -6.461 15.009 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.834 -6.687 13.386 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.158 -5.732 15.750 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.918 -4.671 14.580 1.00 0.00 H new ATOM 0 HD2 ARG A 87 16.524 -5.561 12.770 1.00 0.00 H new ATOM 0 HD3 ARG A 87 15.868 -6.801 13.820 1.00 0.00 H new ATOM 0 HE ARG A 87 15.083 -3.973 13.704 1.00 0.00 H new ATOM 0 HH11 ARG A 87 15.026 -6.901 15.738 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.607 -6.363 16.643 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.284 -3.327 14.870 1.00 0.00 H new ATOM 0 HH22 ARG A 87 12.628 -4.351 16.152 1.00 0.00 H new ATOM 580 N ASP A 88 18.473 -9.098 17.059 1.00 0.00 N ATOM 581 CA ASP A 88 18.021 -9.661 18.340 1.00 0.00 C ATOM 582 C ASP A 88 17.764 -8.547 19.378 1.00 0.00 C ATOM 583 O ASP A 88 18.669 -7.763 19.658 1.00 0.00 O ATOM 584 CB ASP A 88 19.079 -10.682 18.857 1.00 0.00 C ATOM 585 CG ASP A 88 18.675 -11.484 20.111 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.463 -11.672 20.372 1.00 0.00 O ATOM 587 OD2 ASP A 88 19.583 -11.975 20.812 1.00 0.00 O ATOM 0 H ASP A 88 19.454 -9.289 16.854 1.00 0.00 H new ATOM 0 HA ASP A 88 17.075 -10.180 18.187 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.302 -11.385 18.054 1.00 0.00 H new ATOM 0 HB3 ASP A 88 20.002 -10.143 19.074 1.00 0.00 H new ATOM 592 N PRO A 89 16.517 -8.450 19.955 1.00 0.00 N ATOM 593 CA PRO A 89 16.223 -7.525 21.081 1.00 0.00 C ATOM 594 C PRO A 89 16.918 -7.963 22.398 1.00 0.00 C ATOM 595 O PRO A 89 17.119 -7.152 23.301 1.00 0.00 O ATOM 596 CB PRO A 89 14.673 -7.592 21.204 1.00 0.00 C ATOM 597 CG PRO A 89 14.320 -8.949 20.669 1.00 0.00 C ATOM 598 CD PRO A 89 15.290 -9.191 19.531 1.00 0.00 C ATOM 0 HA PRO A 89 16.596 -6.517 20.900 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.350 -7.475 22.239 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.193 -6.800 20.629 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.418 -9.714 21.439 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.288 -8.979 20.320 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.490 -10.254 19.393 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.901 -8.815 18.585 1.00 0.00 H new ATOM 606 N ASN A 90 17.297 -9.256 22.468 1.00 0.00 N ATOM 607 CA ASN A 90 17.956 -9.868 23.648 1.00 0.00 C ATOM 608 C ASN A 90 19.467 -9.999 23.417 1.00 0.00 C ATOM 609 O ASN A 90 20.122 -10.846 24.040 1.00 0.00 O ATOM 610 CB ASN A 90 17.345 -11.270 23.902 1.00 0.00 C ATOM 611 CG ASN A 90 15.836 -11.242 24.110 1.00 0.00 C ATOM 612 OD1 ASN A 90 15.275 -10.290 24.657 1.00 0.00 O ATOM 613 ND2 ASN A 90 15.169 -12.287 23.659 1.00 0.00 N ATOM 0 H ASN A 90 17.154 -9.913 21.701 1.00 0.00 H new ATOM 0 HA ASN A 90 17.793 -9.228 24.515 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.576 -11.918 23.056 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.818 -11.711 24.780 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.155 -12.326 23.758 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.668 -13.056 23.212 1.00 0.00 H new ATOM 620 N ASN A 91 20.003 -9.139 22.535 1.00 0.00 N ATOM 621 CA ASN A 91 21.408 -9.192 22.096 1.00 0.00 C ATOM 622 C ASN A 91 22.390 -9.103 23.300 1.00 0.00 C ATOM 623 O ASN A 91 22.245 -8.215 24.151 1.00 0.00 O ATOM 624 CB ASN A 91 21.689 -8.076 21.070 1.00 0.00 C ATOM 625 CG ASN A 91 21.496 -6.655 21.622 1.00 0.00 C ATOM 626 OD1 ASN A 91 22.414 -6.056 22.186 1.00 0.00 O ATOM 627 ND2 ASN A 91 20.304 -6.103 21.451 1.00 0.00 N ATOM 0 H ASN A 91 19.471 -8.383 22.104 1.00 0.00 H new ATOM 0 HA ASN A 91 21.574 -10.157 21.616 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.712 -8.178 20.709 1.00 0.00 H new ATOM 0 HB3 ASN A 91 21.032 -8.213 20.211 1.00 0.00 H new ATOM 0 HD21 ASN A 91 20.126 -5.157 21.790 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.564 -6.623 20.980 1.00 0.00 H new ATOM 634 N PRO A 92 23.352 -10.072 23.435 1.00 0.00 N ATOM 635 CA PRO A 92 24.307 -10.091 24.565 1.00 0.00 C ATOM 636 C PRO A 92 25.495 -9.117 24.396 1.00 0.00 C ATOM 637 O PRO A 92 26.094 -8.697 25.391 1.00 0.00 O ATOM 638 CB PRO A 92 24.761 -11.568 24.599 1.00 0.00 C ATOM 639 CG PRO A 92 24.657 -12.043 23.176 1.00 0.00 C ATOM 640 CD PRO A 92 23.539 -11.246 22.530 1.00 0.00 C ATOM 0 HA PRO A 92 23.852 -9.750 25.495 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.782 -11.658 24.971 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.127 -12.160 25.259 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.598 -11.889 22.647 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.442 -13.111 23.139 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.806 -10.932 21.521 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.626 -11.835 22.449 1.00 0.00 H new ATOM 648 N TYR A 93 25.838 -8.752 23.141 1.00 0.00 N ATOM 649 CA TYR A 93 27.004 -7.879 22.857 1.00 0.00 C ATOM 650 C TYR A 93 26.577 -6.593 22.130 1.00 0.00 C ATOM 651 O TYR A 93 26.831 -5.486 22.618 1.00 0.00 O ATOM 652 CB TYR A 93 28.048 -8.647 21.992 1.00 0.00 C ATOM 653 CG TYR A 93 28.655 -9.879 22.682 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.764 -9.762 23.522 1.00 0.00 C ATOM 655 CD2 TYR A 93 28.110 -11.153 22.504 1.00 0.00 C ATOM 656 CE1 TYR A 93 30.305 -10.865 24.151 1.00 0.00 C ATOM 657 CE2 TYR A 93 28.650 -12.260 23.133 1.00 0.00 C ATOM 658 CZ TYR A 93 29.743 -12.110 23.958 1.00 0.00 C ATOM 659 OH TYR A 93 30.279 -13.211 24.595 1.00 0.00 O ATOM 0 H TYR A 93 25.327 -9.046 22.309 1.00 0.00 H new ATOM 0 HA TYR A 93 27.452 -7.600 23.811 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.572 -8.962 21.064 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.852 -7.963 21.722 1.00 0.00 H new ATOM 0 HD1 TYR A 93 30.207 -8.790 23.683 1.00 0.00 H new ATOM 0 HD2 TYR A 93 27.250 -11.276 21.862 1.00 0.00 H new ATOM 0 HE1 TYR A 93 31.166 -10.754 24.793 1.00 0.00 H new ATOM 0 HE2 TYR A 93 28.217 -13.237 22.978 1.00 0.00 H new ATOM 0 HH TYR A 93 29.766 -14.010 24.354 1.00 0.00 H new ATOM 669 N ASP A 94 25.895 -6.750 20.976 1.00 0.00 N ATOM 670 CA ASP A 94 25.481 -5.621 20.105 1.00 0.00 C ATOM 671 C ASP A 94 24.195 -6.016 19.372 1.00 0.00 C ATOM 672 O ASP A 94 23.975 -7.205 19.103 1.00 0.00 O ATOM 673 CB ASP A 94 26.558 -5.261 19.032 1.00 0.00 C ATOM 674 CG ASP A 94 27.951 -4.935 19.586 1.00 0.00 C ATOM 675 OD1 ASP A 94 28.265 -3.745 19.797 1.00 0.00 O ATOM 676 OD2 ASP A 94 28.740 -5.876 19.814 1.00 0.00 O ATOM 0 H ASP A 94 25.614 -7.663 20.618 1.00 0.00 H new ATOM 0 HA ASP A 94 25.339 -4.750 20.745 1.00 0.00 H new ATOM 0 HB2 ASP A 94 26.648 -6.096 18.337 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.204 -4.405 18.458 1.00 0.00 H new ATOM 681 N LYS A 95 23.390 -5.005 18.993 1.00 0.00 N ATOM 682 CA LYS A 95 22.102 -5.196 18.277 1.00 0.00 C ATOM 683 C LYS A 95 22.292 -5.817 16.875 1.00 0.00 C ATOM 684 O LYS A 95 21.325 -6.278 16.261 1.00 0.00 O ATOM 685 CB LYS A 95 21.355 -3.838 18.148 1.00 0.00 C ATOM 686 CG LYS A 95 22.145 -2.738 17.387 1.00 0.00 C ATOM 687 CD LYS A 95 21.325 -1.443 17.165 1.00 0.00 C ATOM 688 CE LYS A 95 20.119 -1.659 16.236 1.00 0.00 C ATOM 689 NZ LYS A 95 19.334 -0.417 16.050 1.00 0.00 N ATOM 0 H LYS A 95 23.611 -4.026 19.173 1.00 0.00 H new ATOM 0 HA LYS A 95 21.509 -5.894 18.869 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.407 -4.006 17.637 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.118 -3.472 19.147 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.049 -2.497 17.946 1.00 0.00 H new ATOM 0 HG3 LYS A 95 22.462 -3.130 16.421 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.975 -1.069 18.127 1.00 0.00 H new ATOM 0 HD3 LYS A 95 21.973 -0.675 16.741 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.467 -2.017 15.267 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.476 -2.436 16.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.370 -0.558 16.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.789 0.362 16.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.292 -0.181 15.038 1.00 0.00 H new ATOM 703 N ASN A 96 23.546 -5.809 16.384 1.00 0.00 N ATOM 704 CA ASN A 96 23.908 -6.351 15.063 1.00 0.00 C ATOM 705 C ASN A 96 23.812 -7.898 15.034 1.00 0.00 C ATOM 706 O ASN A 96 23.754 -8.505 13.958 1.00 0.00 O ATOM 707 CB ASN A 96 25.337 -5.880 14.662 1.00 0.00 C ATOM 708 CG ASN A 96 26.487 -6.646 15.349 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.370 -7.107 16.483 1.00 0.00 O ATOM 710 ND2 ASN A 96 27.608 -6.782 14.660 1.00 0.00 N ATOM 0 H ASN A 96 24.340 -5.424 16.896 1.00 0.00 H new ATOM 0 HA ASN A 96 23.193 -5.967 14.336 1.00 0.00 H new ATOM 0 HB2 ASN A 96 25.447 -5.979 13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.434 -4.820 14.896 1.00 0.00 H new ATOM 0 HD21 ASN A 96 28.400 -7.278 15.068 1.00 0.00 H new ATOM 0 HD22 ASN A 96 27.680 -6.390 13.721 1.00 0.00 H new ATOM 717 N ALA A 97 23.847 -8.520 16.231 1.00 0.00 N ATOM 718 CA ALA A 97 23.687 -9.967 16.390 1.00 0.00 C ATOM 719 C ALA A 97 22.245 -10.362 16.029 1.00 0.00 C ATOM 720 O ALA A 97 21.305 -10.023 16.743 1.00 0.00 O ATOM 721 CB ALA A 97 24.041 -10.389 17.831 1.00 0.00 C ATOM 0 H ALA A 97 23.988 -8.025 17.112 1.00 0.00 H new ATOM 0 HA ALA A 97 24.369 -10.488 15.718 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.918 -11.467 17.935 1.00 0.00 H new ATOM 0 HB2 ALA A 97 25.075 -10.120 18.045 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.381 -9.879 18.532 1.00 0.00 H new ATOM 727 N ILE A 98 22.091 -11.048 14.890 1.00 0.00 N ATOM 728 CA ILE A 98 20.788 -11.457 14.357 1.00 0.00 C ATOM 729 C ILE A 98 20.359 -12.777 14.992 1.00 0.00 C ATOM 730 O ILE A 98 21.072 -13.785 14.871 1.00 0.00 O ATOM 731 CB ILE A 98 20.832 -11.634 12.790 1.00 0.00 C ATOM 732 CG1 ILE A 98 21.167 -10.284 12.089 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.517 -12.247 12.226 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.336 -10.387 10.578 1.00 0.00 C ATOM 0 H ILE A 98 22.877 -11.337 14.307 1.00 0.00 H new ATOM 0 HA ILE A 98 20.072 -10.671 14.598 1.00 0.00 H new ATOM 0 HB ILE A 98 21.630 -12.344 12.571 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.374 -9.569 12.306 1.00 0.00 H new ATOM 0 HG13 ILE A 98 22.085 -9.883 12.519 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.598 -12.348 11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.353 -13.228 12.671 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.678 -11.594 12.468 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.567 -9.403 10.170 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.150 -11.075 10.349 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.412 -10.756 10.133 1.00 0.00 H new ATOM 746 N LYS A 99 19.217 -12.753 15.686 1.00 0.00 N ATOM 747 CA LYS A 99 18.518 -13.968 16.088 1.00 0.00 C ATOM 748 C LYS A 99 17.658 -14.431 14.911 1.00 0.00 C ATOM 749 O LYS A 99 16.758 -13.704 14.460 1.00 0.00 O ATOM 750 CB LYS A 99 17.646 -13.736 17.346 1.00 0.00 C ATOM 751 CG LYS A 99 17.000 -15.017 17.917 1.00 0.00 C ATOM 752 CD LYS A 99 16.222 -14.793 19.244 1.00 0.00 C ATOM 753 CE LYS A 99 14.896 -14.019 19.084 1.00 0.00 C ATOM 754 NZ LYS A 99 15.100 -12.567 18.839 1.00 0.00 N ATOM 0 H LYS A 99 18.756 -11.892 15.982 1.00 0.00 H new ATOM 0 HA LYS A 99 19.247 -14.735 16.350 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.261 -13.277 18.120 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.858 -13.024 17.101 1.00 0.00 H new ATOM 0 HG2 LYS A 99 16.319 -15.431 17.174 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.779 -15.761 18.085 1.00 0.00 H new ATOM 0 HD2 LYS A 99 16.010 -15.763 19.695 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.863 -14.251 19.940 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.329 -14.446 18.256 1.00 0.00 H new ATOM 0 HE3 LYS A 99 14.294 -14.150 19.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.602 -12.018 19.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.116 -12.348 18.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 14.724 -12.317 17.902 1.00 0.00 H new ATOM 768 N VAL A 100 17.974 -15.614 14.386 1.00 0.00 N ATOM 769 CA VAL A 100 17.262 -16.180 13.241 1.00 0.00 C ATOM 770 C VAL A 100 16.031 -16.923 13.760 1.00 0.00 C ATOM 771 O VAL A 100 16.141 -17.737 14.680 1.00 0.00 O ATOM 772 CB VAL A 100 18.167 -17.154 12.404 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.507 -17.490 11.044 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.588 -16.583 12.215 1.00 0.00 C ATOM 0 H VAL A 100 18.727 -16.204 14.740 1.00 0.00 H new ATOM 0 HA VAL A 100 16.971 -15.368 12.575 1.00 0.00 H new ATOM 0 HB VAL A 100 18.265 -18.083 12.966 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.153 -18.166 10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.543 -17.969 11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.360 -16.572 10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.187 -17.283 11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.530 -15.630 11.690 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.052 -16.433 13.190 1.00 0.00 H new ATOM 784 N ASN A 101 14.873 -16.609 13.188 1.00 0.00 N ATOM 785 CA ASN A 101 13.578 -17.205 13.566 1.00 0.00 C ATOM 786 C ASN A 101 12.967 -17.839 12.316 1.00 0.00 C ATOM 787 O ASN A 101 13.122 -17.286 11.249 1.00 0.00 O ATOM 788 CB ASN A 101 12.634 -16.116 14.147 1.00 0.00 C ATOM 789 CG ASN A 101 13.257 -15.333 15.307 1.00 0.00 C ATOM 790 OD1 ASN A 101 13.165 -15.726 16.470 1.00 0.00 O ATOM 791 ND2 ASN A 101 13.883 -14.208 14.995 1.00 0.00 N ATOM 0 H ASN A 101 14.797 -15.924 12.436 1.00 0.00 H new ATOM 0 HA ASN A 101 13.720 -17.964 14.335 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.360 -15.421 13.353 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.713 -16.588 14.489 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.306 -13.640 15.729 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.942 -13.910 14.021 1.00 0.00 H new ATOM 798 N ASN A 102 12.283 -18.990 12.431 1.00 0.00 N ATOM 799 CA ASN A 102 11.733 -19.703 11.243 1.00 0.00 C ATOM 800 C ASN A 102 10.371 -19.103 10.808 1.00 0.00 C ATOM 801 O ASN A 102 9.981 -18.021 11.271 1.00 0.00 O ATOM 802 CB ASN A 102 11.618 -21.231 11.531 1.00 0.00 C ATOM 803 CG ASN A 102 10.484 -21.613 12.489 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.090 -20.837 13.338 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.946 -22.811 12.344 1.00 0.00 N ATOM 0 H ASN A 102 12.094 -19.451 13.321 1.00 0.00 H new ATOM 0 HA ASN A 102 12.425 -19.567 10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.472 -21.756 10.587 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.562 -21.582 11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.181 -23.104 12.952 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.295 -23.443 11.624 1.00 0.00 H new ATOM 812 N VAL A 103 9.665 -19.824 9.909 1.00 0.00 N ATOM 813 CA VAL A 103 8.294 -19.486 9.452 1.00 0.00 C ATOM 814 C VAL A 103 7.297 -19.294 10.630 1.00 0.00 C ATOM 815 O VAL A 103 6.349 -18.511 10.529 1.00 0.00 O ATOM 816 CB VAL A 103 7.745 -20.596 8.472 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.552 -20.633 7.150 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.738 -21.993 9.156 1.00 0.00 C ATOM 0 H VAL A 103 10.034 -20.669 9.473 1.00 0.00 H new ATOM 0 HA VAL A 103 8.371 -18.534 8.927 1.00 0.00 H new ATOM 0 HB VAL A 103 6.716 -20.335 8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.148 -21.408 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.479 -19.666 6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.597 -20.851 7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.355 -22.738 8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.753 -22.259 9.450 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.101 -21.962 10.040 1.00 0.00 H new ATOM 828 N ASN A 104 7.524 -20.025 11.731 1.00 0.00 N ATOM 829 CA ASN A 104 6.697 -19.939 12.953 1.00 0.00 C ATOM 830 C ASN A 104 7.155 -18.774 13.850 1.00 0.00 C ATOM 831 O ASN A 104 6.361 -18.205 14.616 1.00 0.00 O ATOM 832 CB ASN A 104 6.773 -21.288 13.717 1.00 0.00 C ATOM 833 CG ASN A 104 5.930 -21.318 14.991 1.00 0.00 C ATOM 834 OD1 ASN A 104 6.410 -20.989 16.079 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.663 -21.689 14.865 1.00 0.00 N ATOM 0 H ASN A 104 8.288 -20.696 11.804 1.00 0.00 H new ATOM 0 HA ASN A 104 5.663 -19.744 12.670 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.445 -22.090 13.055 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.812 -21.492 13.974 1.00 0.00 H new ATOM 0 HD21 ASN A 104 4.054 -21.708 15.683 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.298 -21.955 13.950 1.00 0.00 H new ATOM 842 N GLY A 105 8.443 -18.430 13.742 1.00 0.00 N ATOM 843 CA GLY A 105 9.061 -17.406 14.587 1.00 0.00 C ATOM 844 C GLY A 105 9.901 -18.002 15.708 1.00 0.00 C ATOM 845 O GLY A 105 10.375 -17.271 16.584 1.00 0.00 O ATOM 0 H GLY A 105 9.083 -18.852 13.069 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.688 -16.762 13.971 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.282 -16.776 15.017 1.00 0.00 H new ATOM 849 N ASN A 106 10.065 -19.336 15.680 1.00 0.00 N ATOM 850 CA ASN A 106 10.942 -20.071 16.601 1.00 0.00 C ATOM 851 C ASN A 106 12.411 -19.702 16.345 1.00 0.00 C ATOM 852 O ASN A 106 12.912 -19.878 15.230 1.00 0.00 O ATOM 853 CB ASN A 106 10.764 -21.601 16.434 1.00 0.00 C ATOM 854 CG ASN A 106 11.537 -22.370 17.504 1.00 0.00 C ATOM 855 OD1 ASN A 106 12.673 -22.786 17.298 1.00 0.00 O ATOM 856 ND2 ASN A 106 10.938 -22.520 18.666 1.00 0.00 N ATOM 0 H ASN A 106 9.587 -19.938 15.010 1.00 0.00 H new ATOM 0 HA ASN A 106 10.666 -19.792 17.618 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.706 -21.855 16.494 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.109 -21.904 15.445 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.419 -22.995 19.430 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.993 -22.162 18.803 1.00 0.00 H new ATOM 863 N GLN A 107 13.065 -19.179 17.386 1.00 0.00 N ATOM 864 CA GLN A 107 14.505 -18.890 17.389 1.00 0.00 C ATOM 865 C GLN A 107 15.327 -20.182 17.150 1.00 0.00 C ATOM 866 O GLN A 107 15.368 -21.072 17.999 1.00 0.00 O ATOM 867 CB GLN A 107 14.887 -18.194 18.728 1.00 0.00 C ATOM 868 CG GLN A 107 14.418 -18.931 20.006 1.00 0.00 C ATOM 869 CD GLN A 107 14.661 -18.155 21.300 1.00 0.00 C ATOM 870 OE1 GLN A 107 15.595 -17.362 21.407 1.00 0.00 O ATOM 871 NE2 GLN A 107 13.823 -18.379 22.295 1.00 0.00 N ATOM 0 H GLN A 107 12.604 -18.940 18.264 1.00 0.00 H new ATOM 0 HA GLN A 107 14.743 -18.211 16.570 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.971 -18.085 18.767 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.465 -17.189 18.731 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.353 -19.145 19.918 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.932 -19.890 20.068 1.00 0.00 H new ATOM 0 HE21 GLN A 107 13.057 -19.042 22.177 1.00 0.00 H new ATOM 0 HE22 GLN A 107 13.941 -17.889 23.182 1.00 0.00 H new ATOM 880 N VAL A 108 15.912 -20.296 15.943 1.00 0.00 N ATOM 881 CA VAL A 108 16.777 -21.433 15.553 1.00 0.00 C ATOM 882 C VAL A 108 18.273 -21.132 15.838 1.00 0.00 C ATOM 883 O VAL A 108 19.150 -21.956 15.541 1.00 0.00 O ATOM 884 CB VAL A 108 16.560 -21.821 14.037 1.00 0.00 C ATOM 885 CG1 VAL A 108 15.074 -22.172 13.763 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.057 -20.711 13.076 1.00 0.00 C ATOM 0 H VAL A 108 15.799 -19.601 15.205 1.00 0.00 H new ATOM 0 HA VAL A 108 16.488 -22.288 16.165 1.00 0.00 H new ATOM 0 HB VAL A 108 17.163 -22.708 13.841 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.950 -22.436 12.713 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.779 -23.016 14.386 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.448 -21.311 13.997 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.888 -21.020 12.045 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.511 -19.788 13.272 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.122 -20.543 13.235 1.00 0.00 H new ATOM 896 N GLY A 109 18.552 -19.947 16.420 1.00 0.00 N ATOM 897 CA GLY A 109 19.900 -19.577 16.869 1.00 0.00 C ATOM 898 C GLY A 109 20.282 -18.166 16.448 1.00 0.00 C ATOM 899 O GLY A 109 19.433 -17.268 16.418 1.00 0.00 O ATOM 0 H GLY A 109 17.850 -19.227 16.589 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.953 -19.657 17.955 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.623 -20.284 16.461 1.00 0.00 H new ATOM 903 N HIS A 110 21.577 -17.971 16.148 1.00 0.00 N ATOM 904 CA HIS A 110 22.136 -16.679 15.691 1.00 0.00 C ATOM 905 C HIS A 110 23.062 -16.908 14.480 1.00 0.00 C ATOM 906 O HIS A 110 23.584 -18.011 14.284 1.00 0.00 O ATOM 907 CB HIS A 110 22.920 -15.960 16.831 1.00 0.00 C ATOM 908 CG HIS A 110 22.075 -15.499 18.000 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.820 -16.290 19.099 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.425 -14.327 18.233 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.064 -15.630 19.953 1.00 0.00 C ATOM 912 NE2 HIS A 110 20.809 -14.440 19.453 1.00 0.00 N ATOM 0 H HIS A 110 22.276 -18.711 16.215 1.00 0.00 H new ATOM 0 HA HIS A 110 21.305 -16.037 15.400 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.690 -16.636 17.203 1.00 0.00 H new ATOM 0 HB3 HIS A 110 23.432 -15.095 16.409 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.399 -13.468 17.579 1.00 0.00 H new ATOM 0 HE1 HIS A 110 20.713 -16.003 20.904 1.00 0.00 H new ATOM 0 HE2 HIS A 110 20.244 -13.718 19.901 1.00 0.00 H new ATOM 921 N LEU A 111 23.279 -15.835 13.692 1.00 0.00 N ATOM 922 CA LEU A 111 24.183 -15.844 12.515 1.00 0.00 C ATOM 923 C LEU A 111 25.640 -15.507 12.889 1.00 0.00 C ATOM 924 O LEU A 111 26.460 -15.333 11.982 1.00 0.00 O ATOM 925 CB LEU A 111 23.673 -14.830 11.446 1.00 0.00 C ATOM 926 CG LEU A 111 22.510 -15.320 10.544 1.00 0.00 C ATOM 927 CD1 LEU A 111 21.999 -14.184 9.634 1.00 0.00 C ATOM 928 CD2 LEU A 111 22.940 -16.560 9.718 1.00 0.00 C ATOM 0 H LEU A 111 22.832 -14.932 13.852 1.00 0.00 H new ATOM 0 HA LEU A 111 24.173 -16.856 12.110 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.352 -13.923 11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.511 -14.555 10.806 1.00 0.00 H new ATOM 0 HG LEU A 111 21.683 -15.620 11.187 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.184 -14.555 9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.640 -13.359 10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.812 -13.835 8.997 1.00 0.00 H new ATOM 0 HD21 LEU A 111 22.109 -16.887 9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.789 -16.300 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 111 23.224 -17.367 10.394 1.00 0.00 H new ATOM 940 N LYS A 112 25.935 -15.429 14.215 1.00 0.00 N ATOM 941 CA LYS A 112 27.238 -14.965 14.764 1.00 0.00 C ATOM 942 C LYS A 112 27.407 -13.449 14.519 1.00 0.00 C ATOM 943 O LYS A 112 27.265 -13.007 13.395 1.00 0.00 O ATOM 944 CB LYS A 112 28.442 -15.763 14.167 1.00 0.00 C ATOM 945 CG LYS A 112 29.840 -15.348 14.683 1.00 0.00 C ATOM 946 CD LYS A 112 30.992 -15.968 13.856 1.00 0.00 C ATOM 947 CE LYS A 112 32.383 -15.599 14.405 1.00 0.00 C ATOM 948 NZ LYS A 112 33.477 -16.040 13.501 1.00 0.00 N ATOM 0 H LYS A 112 25.267 -15.690 14.940 1.00 0.00 H new ATOM 0 HA LYS A 112 27.233 -15.153 15.838 1.00 0.00 H new ATOM 0 HB2 LYS A 112 28.295 -16.822 14.381 1.00 0.00 H new ATOM 0 HB3 LYS A 112 28.427 -15.652 13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.924 -14.262 14.657 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.943 -15.651 15.725 1.00 0.00 H new ATOM 0 HD2 LYS A 112 30.885 -17.053 13.848 1.00 0.00 H new ATOM 0 HD3 LYS A 112 30.913 -15.632 12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 112 32.442 -14.520 14.545 1.00 0.00 H new ATOM 0 HE3 LYS A 112 32.518 -16.055 15.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 34.156 -16.620 14.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 33.078 -16.603 12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 33.963 -15.207 13.112 1.00 0.00 H new ATOM 962 N LYS A 113 27.755 -12.685 15.582 1.00 0.00 N ATOM 963 CA LYS A 113 27.908 -11.195 15.561 1.00 0.00 C ATOM 964 C LYS A 113 28.684 -10.699 14.309 1.00 0.00 C ATOM 965 O LYS A 113 28.332 -9.673 13.711 1.00 0.00 O ATOM 966 CB LYS A 113 28.614 -10.767 16.897 1.00 0.00 C ATOM 967 CG LYS A 113 28.862 -9.242 17.132 1.00 0.00 C ATOM 968 CD LYS A 113 30.152 -8.689 16.453 1.00 0.00 C ATOM 969 CE LYS A 113 30.374 -7.192 16.723 1.00 0.00 C ATOM 970 NZ LYS A 113 30.693 -6.922 18.145 1.00 0.00 N ATOM 0 H LYS A 113 27.943 -13.087 16.500 1.00 0.00 H new ATOM 0 HA LYS A 113 26.926 -10.727 15.492 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.015 -11.141 17.727 1.00 0.00 H new ATOM 0 HB3 LYS A 113 29.577 -11.275 16.945 1.00 0.00 H new ATOM 0 HG2 LYS A 113 28.002 -8.685 16.760 1.00 0.00 H new ATOM 0 HG3 LYS A 113 28.922 -9.057 18.204 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.015 -9.250 16.812 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.090 -8.854 15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 113 31.186 -6.828 16.094 1.00 0.00 H new ATOM 0 HE3 LYS A 113 29.479 -6.637 16.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.468 -6.231 18.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 29.852 -6.539 18.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 30.983 -7.806 18.610 1.00 0.00 H new ATOM 984 N GLU A 114 29.721 -11.467 13.933 1.00 0.00 N ATOM 985 CA GLU A 114 30.614 -11.162 12.800 1.00 0.00 C ATOM 986 C GLU A 114 29.856 -11.134 11.443 1.00 0.00 C ATOM 987 O GLU A 114 29.914 -10.139 10.714 1.00 0.00 O ATOM 988 CB GLU A 114 31.748 -12.213 12.760 1.00 0.00 C ATOM 989 CG GLU A 114 32.907 -11.888 11.801 1.00 0.00 C ATOM 990 CD GLU A 114 33.948 -13.018 11.691 1.00 0.00 C ATOM 991 OE1 GLU A 114 34.182 -13.529 10.574 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.532 -13.406 12.729 1.00 0.00 O ATOM 0 H GLU A 114 29.967 -12.331 14.415 1.00 0.00 H new ATOM 0 HA GLU A 114 31.027 -10.165 12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 114 32.151 -12.328 13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.321 -13.175 12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 114 32.502 -11.681 10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 114 33.404 -10.979 12.139 1.00 0.00 H new ATOM 999 N LEU A 115 29.142 -12.230 11.124 1.00 0.00 N ATOM 1000 CA LEU A 115 28.408 -12.367 9.842 1.00 0.00 C ATOM 1001 C LEU A 115 27.133 -11.512 9.872 1.00 0.00 C ATOM 1002 O LEU A 115 26.839 -10.752 8.932 1.00 0.00 O ATOM 1003 CB LEU A 115 28.101 -13.877 9.556 1.00 0.00 C ATOM 1004 CG LEU A 115 27.369 -14.235 8.198 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.751 -15.650 7.706 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.826 -14.123 8.307 1.00 0.00 C ATOM 0 H LEU A 115 29.055 -13.040 11.737 1.00 0.00 H new ATOM 0 HA LEU A 115 29.028 -12.000 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 115 29.045 -14.422 9.582 1.00 0.00 H new ATOM 0 HB3 LEU A 115 27.491 -14.256 10.376 1.00 0.00 H new ATOM 0 HG LEU A 115 27.710 -13.498 7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 115 27.231 -15.863 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.827 -15.700 7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 115 27.464 -16.386 8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.374 -14.379 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.465 -14.809 9.073 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.553 -13.102 8.576 1.00 0.00 H new ATOM 1018 N ALA A 116 26.408 -11.665 10.981 1.00 0.00 N ATOM 1019 CA ALA A 116 25.137 -10.990 11.254 1.00 0.00 C ATOM 1020 C ALA A 116 25.244 -9.463 11.139 1.00 0.00 C ATOM 1021 O ALA A 116 24.313 -8.817 10.675 1.00 0.00 O ATOM 1022 CB ALA A 116 24.663 -11.384 12.650 1.00 0.00 C ATOM 0 H ALA A 116 26.698 -12.282 11.739 1.00 0.00 H new ATOM 0 HA ALA A 116 24.415 -11.308 10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.717 -10.888 12.866 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.525 -12.464 12.696 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.408 -11.081 13.386 1.00 0.00 H new ATOM 1028 N GLY A 117 26.416 -8.924 11.527 1.00 0.00 N ATOM 1029 CA GLY A 117 26.668 -7.483 11.553 1.00 0.00 C ATOM 1030 C GLY A 117 26.420 -6.762 10.234 1.00 0.00 C ATOM 1031 O GLY A 117 25.911 -5.630 10.222 1.00 0.00 O ATOM 0 H GLY A 117 27.213 -9.484 11.831 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.038 -7.033 12.320 1.00 0.00 H new ATOM 0 HA3 GLY A 117 27.703 -7.316 11.852 1.00 0.00 H new ATOM 1035 N ALA A 118 26.764 -7.428 9.126 1.00 0.00 N ATOM 1036 CA ALA A 118 26.544 -6.899 7.776 1.00 0.00 C ATOM 1037 C ALA A 118 25.037 -6.873 7.444 1.00 0.00 C ATOM 1038 O ALA A 118 24.481 -5.826 7.082 1.00 0.00 O ATOM 1039 CB ALA A 118 27.313 -7.752 6.756 1.00 0.00 C ATOM 0 H ALA A 118 27.203 -8.349 9.140 1.00 0.00 H new ATOM 0 HA ALA A 118 26.915 -5.875 7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.148 -7.357 5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.378 -7.723 6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.959 -8.782 6.803 1.00 0.00 H new ATOM 1045 N LEU A 119 24.383 -8.030 7.648 1.00 0.00 N ATOM 1046 CA LEU A 119 22.980 -8.252 7.248 1.00 0.00 C ATOM 1047 C LEU A 119 21.993 -7.507 8.180 1.00 0.00 C ATOM 1048 O LEU A 119 20.839 -7.253 7.805 1.00 0.00 O ATOM 1049 CB LEU A 119 22.670 -9.779 7.226 1.00 0.00 C ATOM 1050 CG LEU A 119 23.659 -10.688 6.420 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.149 -12.142 6.349 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.948 -10.121 5.010 1.00 0.00 C ATOM 0 H LEU A 119 24.812 -8.840 8.096 1.00 0.00 H new ATOM 0 HA LEU A 119 22.846 -7.845 6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.643 -10.135 8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.670 -9.917 6.815 1.00 0.00 H new ATOM 0 HG LEU A 119 24.605 -10.693 6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.856 -12.749 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 119 23.052 -12.543 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 119 22.177 -12.163 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.638 -10.783 4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 119 23.017 -10.050 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.393 -9.130 5.101 1.00 0.00 H new ATOM 1064 N ALA A 120 22.471 -7.152 9.389 1.00 0.00 N ATOM 1065 CA ALA A 120 21.662 -6.478 10.427 1.00 0.00 C ATOM 1066 C ALA A 120 21.412 -5.010 10.090 1.00 0.00 C ATOM 1067 O ALA A 120 20.346 -4.484 10.389 1.00 0.00 O ATOM 1068 CB ALA A 120 22.350 -6.581 11.789 1.00 0.00 C ATOM 0 H ALA A 120 23.434 -7.325 9.676 1.00 0.00 H new ATOM 0 HA ALA A 120 20.698 -6.985 10.464 1.00 0.00 H new ATOM 0 HB1 ALA A 120 21.742 -6.080 12.542 1.00 0.00 H new ATOM 0 HB2 ALA A 120 22.469 -7.631 12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 120 23.330 -6.106 11.739 1.00 0.00 H new ATOM 1074 N TYR A 121 22.415 -4.349 9.487 1.00 0.00 N ATOM 1075 CA TYR A 121 22.300 -2.937 9.075 1.00 0.00 C ATOM 1076 C TYR A 121 21.306 -2.825 7.900 1.00 0.00 C ATOM 1077 O TYR A 121 20.523 -1.876 7.825 1.00 0.00 O ATOM 1078 CB TYR A 121 23.692 -2.369 8.691 1.00 0.00 C ATOM 1079 CG TYR A 121 23.759 -0.831 8.623 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.249 -0.079 9.699 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.331 -0.132 7.492 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.309 1.303 9.640 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.387 1.245 7.433 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.877 1.959 8.506 1.00 0.00 C ATOM 1085 OH TYR A 121 23.940 3.334 8.440 1.00 0.00 O ATOM 0 H TYR A 121 23.319 -4.771 9.273 1.00 0.00 H new ATOM 0 HA TYR A 121 21.922 -2.345 9.908 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.426 -2.720 9.416 1.00 0.00 H new ATOM 0 HB3 TYR A 121 23.981 -2.776 7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.586 -0.587 10.591 1.00 0.00 H new ATOM 0 HD2 TYR A 121 22.948 -0.682 6.645 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.693 1.865 10.479 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.048 1.763 6.548 1.00 0.00 H new ATOM 0 HH TYR A 121 23.598 3.636 7.573 1.00 0.00 H new ATOM 1095 N ILE A 122 21.339 -3.839 7.015 1.00 0.00 N ATOM 1096 CA ILE A 122 20.423 -3.954 5.862 1.00 0.00 C ATOM 1097 C ILE A 122 18.955 -4.068 6.337 1.00 0.00 C ATOM 1098 O ILE A 122 18.034 -3.517 5.725 1.00 0.00 O ATOM 1099 CB ILE A 122 20.790 -5.204 4.975 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.284 -5.153 4.534 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.862 -5.316 3.746 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.798 -6.393 3.811 1.00 0.00 C ATOM 0 H ILE A 122 22.007 -4.608 7.080 1.00 0.00 H new ATOM 0 HA ILE A 122 20.533 -3.051 5.261 1.00 0.00 H new ATOM 0 HB ILE A 122 20.643 -6.095 5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.423 -4.290 3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 122 22.900 -4.988 5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.143 -6.189 3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.829 -5.420 4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.958 -4.419 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.847 -6.253 3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.700 -7.261 4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.215 -6.553 2.904 1.00 0.00 H new ATOM 1114 N MET A 123 18.778 -4.780 7.445 1.00 0.00 N ATOM 1115 CA MET A 123 17.467 -5.069 8.038 1.00 0.00 C ATOM 1116 C MET A 123 16.933 -3.865 8.840 1.00 0.00 C ATOM 1117 O MET A 123 15.806 -3.420 8.634 1.00 0.00 O ATOM 1118 CB MET A 123 17.633 -6.276 8.977 1.00 0.00 C ATOM 1119 CG MET A 123 16.347 -6.811 9.622 1.00 0.00 C ATOM 1120 SD MET A 123 16.694 -7.847 11.055 1.00 0.00 S ATOM 1121 CE MET A 123 18.136 -8.769 10.514 1.00 0.00 C ATOM 0 H MET A 123 19.554 -5.183 7.970 1.00 0.00 H new ATOM 0 HA MET A 123 16.751 -5.280 7.244 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.098 -7.086 8.415 1.00 0.00 H new ATOM 0 HB3 MET A 123 18.326 -6.000 9.772 1.00 0.00 H new ATOM 0 HG2 MET A 123 15.717 -5.974 9.923 1.00 0.00 H new ATOM 0 HG3 MET A 123 15.784 -7.386 8.887 1.00 0.00 H new ATOM 0 HE1 MET A 123 18.273 -9.639 11.156 1.00 0.00 H new ATOM 0 HE2 MET A 123 17.993 -9.096 9.484 1.00 0.00 H new ATOM 0 HE3 MET A 123 19.018 -8.132 10.573 1.00 0.00 H new ATOM 1131 N ASP A 124 17.783 -3.349 9.743 1.00 0.00 N ATOM 1132 CA ASP A 124 17.409 -2.345 10.765 1.00 0.00 C ATOM 1133 C ASP A 124 17.168 -0.968 10.126 1.00 0.00 C ATOM 1134 O ASP A 124 16.237 -0.244 10.497 1.00 0.00 O ATOM 1135 CB ASP A 124 18.527 -2.269 11.842 1.00 0.00 C ATOM 1136 CG ASP A 124 18.192 -1.338 13.020 1.00 0.00 C ATOM 1137 OD1 ASP A 124 18.696 -0.189 13.069 1.00 0.00 O ATOM 1138 OD2 ASP A 124 17.424 -1.755 13.916 1.00 0.00 O ATOM 0 H ASP A 124 18.766 -3.619 9.788 1.00 0.00 H new ATOM 0 HA ASP A 124 16.476 -2.650 11.238 1.00 0.00 H new ATOM 0 HB2 ASP A 124 18.717 -3.271 12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 124 19.449 -1.927 11.372 1.00 0.00 H new ATOM 1143 N ASN A 125 18.014 -0.631 9.143 1.00 0.00 N ATOM 1144 CA ASN A 125 17.930 0.641 8.392 1.00 0.00 C ATOM 1145 C ASN A 125 17.042 0.492 7.140 1.00 0.00 C ATOM 1146 O ASN A 125 16.895 1.450 6.370 1.00 0.00 O ATOM 1147 CB ASN A 125 19.355 1.129 8.017 1.00 0.00 C ATOM 1148 CG ASN A 125 20.192 1.465 9.255 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.226 2.609 9.709 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.856 0.467 9.826 1.00 0.00 N ATOM 0 H ASN A 125 18.781 -1.232 8.841 1.00 0.00 H new ATOM 0 HA ASN A 125 17.464 1.392 9.030 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.861 0.358 7.436 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.280 2.010 7.380 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.413 0.638 10.663 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.809 -0.471 9.427 1.00 0.00 H new ATOM 1157 N LYS A 126 16.470 -0.727 6.951 1.00 0.00 N ATOM 1158 CA LYS A 126 15.432 -1.016 5.935 1.00 0.00 C ATOM 1159 C LYS A 126 15.959 -0.797 4.499 1.00 0.00 C ATOM 1160 O LYS A 126 15.276 -0.228 3.638 1.00 0.00 O ATOM 1161 CB LYS A 126 14.128 -0.192 6.215 1.00 0.00 C ATOM 1162 CG LYS A 126 13.474 -0.437 7.600 1.00 0.00 C ATOM 1163 CD LYS A 126 13.079 -1.915 7.853 1.00 0.00 C ATOM 1164 CE LYS A 126 12.104 -2.481 6.804 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.825 -1.731 6.763 1.00 0.00 N ATOM 0 H LYS A 126 16.722 -1.543 7.508 1.00 0.00 H new ATOM 0 HA LYS A 126 15.175 -2.072 6.014 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.362 0.869 6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.397 -0.425 5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.165 -0.117 8.380 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.585 0.187 7.687 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.981 -2.526 7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.625 -1.997 8.840 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.573 -2.449 5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.902 -3.529 7.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.195 -2.158 6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.371 -1.768 7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.012 -0.740 6.507 1.00 0.00 H new ATOM 1179 N LEU A 127 17.192 -1.269 4.261 1.00 0.00 N ATOM 1180 CA LEU A 127 17.847 -1.205 2.947 1.00 0.00 C ATOM 1181 C LEU A 127 17.260 -2.297 2.019 1.00 0.00 C ATOM 1182 O LEU A 127 16.873 -2.017 0.880 1.00 0.00 O ATOM 1183 CB LEU A 127 19.383 -1.373 3.120 1.00 0.00 C ATOM 1184 CG LEU A 127 20.057 -0.445 4.187 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.572 -0.724 4.294 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.774 1.048 3.903 1.00 0.00 C ATOM 0 H LEU A 127 17.766 -1.709 4.980 1.00 0.00 H new ATOM 0 HA LEU A 127 17.662 -0.234 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.588 -2.410 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.860 -1.192 2.157 1.00 0.00 H new ATOM 0 HG LEU A 127 19.610 -0.679 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.011 -0.065 5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.731 -1.762 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.044 -0.543 3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.257 1.661 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.166 1.312 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.699 1.225 3.924 1.00 0.00 H new ATOM 1198 N ALA A 128 17.170 -3.534 2.541 1.00 0.00 N ATOM 1199 CA ALA A 128 16.579 -4.679 1.814 1.00 0.00 C ATOM 1200 C ALA A 128 16.042 -5.726 2.796 1.00 0.00 C ATOM 1201 O ALA A 128 16.554 -5.881 3.914 1.00 0.00 O ATOM 1202 CB ALA A 128 17.597 -5.323 0.856 1.00 0.00 C ATOM 0 H ALA A 128 17.503 -3.770 3.476 1.00 0.00 H new ATOM 0 HA ALA A 128 15.750 -4.297 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.130 -6.161 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.928 -4.584 0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.455 -5.681 1.424 1.00 0.00 H new ATOM 1208 N GLN A 129 14.993 -6.429 2.361 1.00 0.00 N ATOM 1209 CA GLN A 129 14.387 -7.538 3.099 1.00 0.00 C ATOM 1210 C GLN A 129 15.081 -8.848 2.706 1.00 0.00 C ATOM 1211 O GLN A 129 14.900 -9.353 1.590 1.00 0.00 O ATOM 1212 CB GLN A 129 12.857 -7.627 2.815 1.00 0.00 C ATOM 1213 CG GLN A 129 12.014 -6.432 3.329 1.00 0.00 C ATOM 1214 CD GLN A 129 12.256 -5.101 2.597 1.00 0.00 C ATOM 1215 OE1 GLN A 129 12.576 -5.070 1.410 1.00 0.00 O ATOM 1216 NE2 GLN A 129 12.095 -3.987 3.304 1.00 0.00 N ATOM 0 H GLN A 129 14.534 -6.239 1.470 1.00 0.00 H new ATOM 0 HA GLN A 129 14.517 -7.364 4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.709 -7.718 1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.473 -8.541 3.267 1.00 0.00 H new ATOM 0 HG2 GLN A 129 10.958 -6.689 3.244 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.223 -6.289 4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.829 -4.041 4.287 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.237 -3.078 2.863 1.00 0.00 H new ATOM 1225 N ILE A 130 15.902 -9.373 3.621 1.00 0.00 N ATOM 1226 CA ILE A 130 16.641 -10.621 3.405 1.00 0.00 C ATOM 1227 C ILE A 130 15.829 -11.784 3.980 1.00 0.00 C ATOM 1228 O ILE A 130 15.449 -11.764 5.160 1.00 0.00 O ATOM 1229 CB ILE A 130 18.066 -10.587 4.079 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.786 -9.236 3.779 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.943 -11.793 3.622 1.00 0.00 C ATOM 1232 CD1 ILE A 130 20.095 -9.051 4.528 1.00 0.00 C ATOM 0 H ILE A 130 16.073 -8.945 4.531 1.00 0.00 H new ATOM 0 HA ILE A 130 16.789 -10.748 2.333 1.00 0.00 H new ATOM 0 HB ILE A 130 17.924 -10.671 5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.980 -9.170 2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.115 -8.415 4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.918 -11.738 4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.452 -12.726 3.900 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.072 -11.760 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.532 -8.088 4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.908 -9.083 5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.786 -9.849 4.256 1.00 0.00 H new ATOM 1244 N GLU A 131 15.543 -12.774 3.137 1.00 0.00 N ATOM 1245 CA GLU A 131 14.890 -14.030 3.550 1.00 0.00 C ATOM 1246 C GLU A 131 15.949 -15.136 3.576 1.00 0.00 C ATOM 1247 O GLU A 131 17.013 -14.991 2.979 1.00 0.00 O ATOM 1248 CB GLU A 131 13.721 -14.392 2.589 1.00 0.00 C ATOM 1249 CG GLU A 131 14.111 -14.569 1.109 1.00 0.00 C ATOM 1250 CD GLU A 131 12.916 -14.930 0.205 1.00 0.00 C ATOM 1251 OE1 GLU A 131 12.813 -16.092 -0.240 1.00 0.00 O ATOM 1252 OE2 GLU A 131 12.064 -14.048 -0.050 1.00 0.00 O ATOM 0 H GLU A 131 15.756 -12.734 2.140 1.00 0.00 H new ATOM 0 HA GLU A 131 14.458 -13.914 4.544 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.259 -15.316 2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.963 -13.611 2.656 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.566 -13.647 0.747 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.867 -15.350 1.030 1.00 0.00 H new ATOM 1259 N GLY A 132 15.659 -16.223 4.284 1.00 0.00 N ATOM 1260 CA GLY A 132 16.544 -17.383 4.345 1.00 0.00 C ATOM 1261 C GLY A 132 15.787 -18.648 4.021 1.00 0.00 C ATOM 1262 O GLY A 132 14.598 -18.751 4.335 1.00 0.00 O ATOM 0 H GLY A 132 14.805 -16.325 4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.368 -17.256 3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.983 -17.460 5.340 1.00 0.00 H new ATOM 1266 N VAL A 133 16.453 -19.596 3.346 1.00 0.00 N ATOM 1267 CA VAL A 133 15.894 -20.928 3.048 1.00 0.00 C ATOM 1268 C VAL A 133 16.992 -21.978 3.287 1.00 0.00 C ATOM 1269 O VAL A 133 18.099 -21.844 2.746 1.00 0.00 O ATOM 1270 CB VAL A 133 15.373 -21.068 1.556 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.684 -22.447 1.329 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.424 -19.908 1.150 1.00 0.00 C ATOM 0 H VAL A 133 17.399 -19.462 2.989 1.00 0.00 H new ATOM 0 HA VAL A 133 15.035 -21.076 3.703 1.00 0.00 H new ATOM 0 HB VAL A 133 16.250 -21.008 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.337 -22.515 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.398 -23.247 1.525 1.00 0.00 H new ATOM 0 HG13 VAL A 133 13.835 -22.545 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.095 -20.050 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.557 -19.900 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.953 -18.959 1.234 1.00 0.00 H new ATOM 1282 N VAL A 134 16.693 -23.000 4.110 1.00 0.00 N ATOM 1283 CA VAL A 134 17.575 -24.165 4.317 1.00 0.00 C ATOM 1284 C VAL A 134 16.962 -25.395 3.595 1.00 0.00 C ATOM 1285 O VAL A 134 16.127 -26.106 4.155 1.00 0.00 O ATOM 1286 CB VAL A 134 17.859 -24.431 5.861 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.567 -24.486 6.719 1.00 0.00 C ATOM 1288 CG2 VAL A 134 18.740 -25.697 6.067 1.00 0.00 C ATOM 0 H VAL A 134 15.830 -23.042 4.652 1.00 0.00 H new ATOM 0 HA VAL A 134 18.552 -23.961 3.880 1.00 0.00 H new ATOM 0 HB VAL A 134 18.421 -23.569 6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.830 -24.670 7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.037 -23.537 6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 134 15.925 -25.290 6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.915 -25.849 7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.229 -26.567 5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 134 19.695 -25.563 5.558 1.00 0.00 H new ATOM 1298 N PRO A 135 17.322 -25.633 2.291 1.00 0.00 N ATOM 1299 CA PRO A 135 16.779 -26.764 1.511 1.00 0.00 C ATOM 1300 C PRO A 135 17.538 -28.085 1.756 1.00 0.00 C ATOM 1301 O PRO A 135 17.007 -29.157 1.464 1.00 0.00 O ATOM 1302 CB PRO A 135 16.944 -26.269 0.057 1.00 0.00 C ATOM 1303 CG PRO A 135 18.206 -25.458 0.088 1.00 0.00 C ATOM 1304 CD PRO A 135 18.254 -24.805 1.460 1.00 0.00 C ATOM 0 HA PRO A 135 15.752 -27.008 1.782 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.023 -27.102 -0.641 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.091 -25.668 -0.259 1.00 0.00 H new ATOM 0 HG2 PRO A 135 19.079 -26.090 -0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 135 18.206 -24.706 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.264 -24.810 1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 135 17.933 -23.764 1.418 1.00 0.00 H new ATOM 1312 N PHE A 136 18.773 -27.994 2.294 1.00 0.00 N ATOM 1313 CA PHE A 136 19.649 -29.169 2.490 1.00 0.00 C ATOM 1314 C PHE A 136 19.239 -29.953 3.750 1.00 0.00 C ATOM 1315 O PHE A 136 19.350 -31.182 3.785 1.00 0.00 O ATOM 1316 CB PHE A 136 21.131 -28.717 2.639 1.00 0.00 C ATOM 1317 CG PHE A 136 21.658 -27.822 1.508 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.190 -28.373 0.342 1.00 0.00 C ATOM 1319 CD2 PHE A 136 21.633 -26.430 1.621 1.00 0.00 C ATOM 1320 CE1 PHE A 136 22.674 -27.563 -0.671 1.00 0.00 C ATOM 1321 CE2 PHE A 136 22.117 -25.622 0.607 1.00 0.00 C ATOM 1322 CZ PHE A 136 22.637 -26.190 -0.539 1.00 0.00 C ATOM 0 H PHE A 136 19.187 -27.114 2.602 1.00 0.00 H new ATOM 0 HA PHE A 136 19.545 -29.813 1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.238 -28.183 3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.760 -29.605 2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.225 -29.446 0.228 1.00 0.00 H new ATOM 0 HD2 PHE A 136 21.229 -25.977 2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 136 23.082 -28.007 -1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 136 22.088 -24.548 0.712 1.00 0.00 H new ATOM 0 HZ PHE A 136 23.014 -25.560 -1.331 1.00 0.00 H new ATOM 1332 N GLY A 137 18.737 -29.211 4.767 1.00 0.00 N ATOM 1333 CA GLY A 137 18.410 -29.773 6.089 1.00 0.00 C ATOM 1334 C GLY A 137 19.578 -30.473 6.791 1.00 0.00 C ATOM 1335 O GLY A 137 19.374 -31.221 7.745 1.00 0.00 O ATOM 0 H GLY A 137 18.550 -28.211 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.046 -28.970 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.593 -30.485 5.974 1.00 0.00 H new ATOM 1339 N ALA A 138 20.811 -30.203 6.328 1.00 0.00 N ATOM 1340 CA ALA A 138 22.034 -30.864 6.826 1.00 0.00 C ATOM 1341 C ALA A 138 22.569 -30.173 8.097 1.00 0.00 C ATOM 1342 O ALA A 138 23.596 -30.580 8.639 1.00 0.00 O ATOM 1343 CB ALA A 138 23.088 -30.882 5.707 1.00 0.00 C ATOM 0 H ALA A 138 20.990 -29.517 5.594 1.00 0.00 H new ATOM 0 HA ALA A 138 21.797 -31.890 7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 138 23.994 -31.369 6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.699 -31.430 4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.320 -29.859 5.409 1.00 0.00 H new ATOM 1349 N ASN A 139 21.850 -29.120 8.546 1.00 0.00 N ATOM 1350 CA ASN A 139 22.138 -28.373 9.795 1.00 0.00 C ATOM 1351 C ASN A 139 21.966 -29.281 11.031 1.00 0.00 C ATOM 1352 O ASN A 139 22.572 -29.049 12.083 1.00 0.00 O ATOM 1353 CB ASN A 139 21.201 -27.135 9.896 1.00 0.00 C ATOM 1354 CG ASN A 139 19.710 -27.509 9.923 1.00 0.00 C ATOM 1355 OD1 ASN A 139 19.074 -27.641 8.874 1.00 0.00 O ATOM 1356 ND2 ASN A 139 19.154 -27.704 11.116 1.00 0.00 N ATOM 0 H ASN A 139 21.039 -28.758 8.044 1.00 0.00 H new ATOM 0 HA ASN A 139 23.174 -28.035 9.768 1.00 0.00 H new ATOM 0 HB2 ASN A 139 21.445 -26.574 10.798 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.389 -26.474 9.050 1.00 0.00 H new ATOM 0 HD21 ASN A 139 18.172 -27.971 11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 139 19.710 -27.586 11.963 1.00 0.00 H new ATOM 1363 N ASN A 140 21.109 -30.306 10.875 1.00 0.00 N ATOM 1364 CA ASN A 140 20.845 -31.319 11.908 1.00 0.00 C ATOM 1365 C ASN A 140 22.039 -32.290 12.038 1.00 0.00 C ATOM 1366 O ASN A 140 22.304 -32.817 13.123 1.00 0.00 O ATOM 1367 CB ASN A 140 19.549 -32.098 11.562 1.00 0.00 C ATOM 1368 CG ASN A 140 18.335 -31.182 11.371 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.017 -30.772 10.253 1.00 0.00 O ATOM 1370 ND2 ASN A 140 17.665 -30.831 12.456 1.00 0.00 N ATOM 0 H ASN A 140 20.576 -30.454 10.018 1.00 0.00 H new ATOM 0 HA ASN A 140 20.712 -30.816 12.866 1.00 0.00 H new ATOM 0 HB2 ASN A 140 19.710 -32.674 10.651 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.337 -32.812 12.358 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.863 -30.206 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 140 17.951 -31.186 13.369 1.00 0.00 H new ATOM 1377 N ALA A 141 22.756 -32.511 10.919 1.00 0.00 N ATOM 1378 CA ALA A 141 23.897 -33.448 10.859 1.00 0.00 C ATOM 1379 C ALA A 141 25.224 -32.758 11.244 1.00 0.00 C ATOM 1380 O ALA A 141 26.030 -33.315 12.000 1.00 0.00 O ATOM 1381 CB ALA A 141 23.985 -34.063 9.451 1.00 0.00 C ATOM 0 H ALA A 141 22.562 -32.046 10.032 1.00 0.00 H new ATOM 0 HA ALA A 141 23.729 -34.242 11.587 1.00 0.00 H new ATOM 0 HB1 ALA A 141 24.827 -34.754 9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 141 23.063 -34.600 9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.128 -33.271 8.716 1.00 0.00 H new ATOM 1387 N PHE A 142 25.432 -31.540 10.724 1.00 0.00 N ATOM 1388 CA PHE A 142 26.690 -30.782 10.896 1.00 0.00 C ATOM 1389 C PHE A 142 26.442 -29.277 10.673 1.00 0.00 C ATOM 1390 O PHE A 142 25.294 -28.838 10.582 1.00 0.00 O ATOM 1391 CB PHE A 142 27.803 -31.343 9.943 1.00 0.00 C ATOM 1392 CG PHE A 142 27.418 -31.440 8.457 1.00 0.00 C ATOM 1393 CD1 PHE A 142 27.539 -30.345 7.600 1.00 0.00 C ATOM 1394 CD2 PHE A 142 26.940 -32.637 7.916 1.00 0.00 C ATOM 1395 CE1 PHE A 142 27.196 -30.444 6.262 1.00 0.00 C ATOM 1396 CE2 PHE A 142 26.597 -32.732 6.581 1.00 0.00 C ATOM 1397 CZ PHE A 142 26.726 -31.636 5.753 1.00 0.00 C ATOM 0 H PHE A 142 24.733 -31.047 10.169 1.00 0.00 H new ATOM 0 HA PHE A 142 27.046 -30.907 11.919 1.00 0.00 H new ATOM 0 HB2 PHE A 142 28.685 -30.709 10.031 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.088 -32.336 10.292 1.00 0.00 H new ATOM 0 HD1 PHE A 142 27.906 -29.406 7.986 1.00 0.00 H new ATOM 0 HD2 PHE A 142 26.837 -33.503 8.553 1.00 0.00 H new ATOM 0 HE1 PHE A 142 27.297 -29.585 5.615 1.00 0.00 H new ATOM 0 HE2 PHE A 142 26.227 -33.666 6.185 1.00 0.00 H new ATOM 0 HZ PHE A 142 26.460 -31.712 4.709 1.00 0.00 H new ATOM 1407 N THR A 143 27.530 -28.499 10.565 1.00 0.00 N ATOM 1408 CA THR A 143 27.471 -27.050 10.367 1.00 0.00 C ATOM 1409 C THR A 143 27.564 -26.744 8.861 1.00 0.00 C ATOM 1410 O THR A 143 28.533 -27.130 8.196 1.00 0.00 O ATOM 1411 CB THR A 143 28.637 -26.344 11.144 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.895 -26.957 10.809 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.437 -26.408 12.668 1.00 0.00 C ATOM 0 H THR A 143 28.481 -28.865 10.614 1.00 0.00 H new ATOM 0 HA THR A 143 26.527 -26.668 10.756 1.00 0.00 H new ATOM 0 HB THR A 143 28.636 -25.296 10.844 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.913 -27.164 9.851 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.268 -25.907 13.165 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.503 -25.913 12.934 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.398 -27.450 12.986 1.00 0.00 H new ATOM 1421 N MET A 144 26.527 -26.079 8.332 1.00 0.00 N ATOM 1422 CA MET A 144 26.386 -25.780 6.897 1.00 0.00 C ATOM 1423 C MET A 144 25.651 -24.431 6.714 1.00 0.00 C ATOM 1424 O MET A 144 24.951 -23.976 7.631 1.00 0.00 O ATOM 1425 CB MET A 144 25.639 -26.953 6.181 1.00 0.00 C ATOM 1426 CG MET A 144 24.357 -27.441 6.878 1.00 0.00 C ATOM 1427 SD MET A 144 22.998 -26.245 6.880 1.00 0.00 S ATOM 1428 CE MET A 144 22.551 -26.188 5.149 1.00 0.00 C ATOM 0 H MET A 144 25.752 -25.729 8.895 1.00 0.00 H new ATOM 0 HA MET A 144 27.371 -25.687 6.439 1.00 0.00 H new ATOM 0 HB2 MET A 144 25.384 -26.636 5.170 1.00 0.00 H new ATOM 0 HB3 MET A 144 26.325 -27.795 6.088 1.00 0.00 H new ATOM 0 HG2 MET A 144 24.019 -28.355 6.389 1.00 0.00 H new ATOM 0 HG3 MET A 144 24.596 -27.701 7.909 1.00 0.00 H new ATOM 0 HE1 MET A 144 22.485 -25.150 4.824 1.00 0.00 H new ATOM 0 HE2 MET A 144 23.309 -26.705 4.560 1.00 0.00 H new ATOM 0 HE3 MET A 144 21.586 -26.674 5.006 1.00 0.00 H new ATOM 1438 N PRO A 145 25.828 -23.739 5.547 1.00 0.00 N ATOM 1439 CA PRO A 145 25.148 -22.464 5.273 1.00 0.00 C ATOM 1440 C PRO A 145 23.812 -22.628 4.515 1.00 0.00 C ATOM 1441 O PRO A 145 23.659 -23.510 3.656 1.00 0.00 O ATOM 1442 CB PRO A 145 26.199 -21.752 4.419 1.00 0.00 C ATOM 1443 CG PRO A 145 26.792 -22.843 3.569 1.00 0.00 C ATOM 1444 CD PRO A 145 26.734 -24.108 4.415 1.00 0.00 C ATOM 0 HA PRO A 145 24.850 -21.932 6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.750 -20.970 3.806 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.958 -21.274 5.039 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.230 -22.966 2.643 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.819 -22.606 3.290 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.341 -24.951 3.847 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.723 -24.396 4.772 1.00 0.00 H new ATOM 1452 N LEU A 146 22.841 -21.772 4.848 1.00 0.00 N ATOM 1453 CA LEU A 146 21.548 -21.713 4.150 1.00 0.00 C ATOM 1454 C LEU A 146 21.499 -20.437 3.290 1.00 0.00 C ATOM 1455 O LEU A 146 22.163 -19.445 3.612 1.00 0.00 O ATOM 1456 CB LEU A 146 20.391 -21.810 5.184 1.00 0.00 C ATOM 1457 CG LEU A 146 20.215 -20.634 6.209 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.311 -19.518 5.647 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.688 -21.141 7.575 1.00 0.00 C ATOM 0 H LEU A 146 22.927 -21.099 5.609 1.00 0.00 H new ATOM 0 HA LEU A 146 21.428 -22.559 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.457 -21.913 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.528 -22.730 5.752 1.00 0.00 H new ATOM 0 HG LEU A 146 21.204 -20.206 6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.213 -18.722 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.754 -19.115 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.326 -19.927 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.579 -20.299 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 146 18.720 -21.623 7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.394 -21.859 7.994 1.00 0.00 H new ATOM 1471 N HIS A 147 20.701 -20.456 2.214 1.00 0.00 N ATOM 1472 CA HIS A 147 20.720 -19.379 1.206 1.00 0.00 C ATOM 1473 C HIS A 147 19.915 -18.154 1.683 1.00 0.00 C ATOM 1474 O HIS A 147 18.684 -18.200 1.764 1.00 0.00 O ATOM 1475 CB HIS A 147 20.187 -19.904 -0.157 1.00 0.00 C ATOM 1476 CG HIS A 147 21.003 -21.041 -0.720 1.00 0.00 C ATOM 1477 ND1 HIS A 147 20.452 -22.125 -1.369 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.340 -21.244 -0.739 1.00 0.00 C ATOM 1479 CE1 HIS A 147 21.407 -22.944 -1.746 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.565 -22.435 -1.381 1.00 0.00 N ATOM 0 H HIS A 147 20.034 -21.202 2.016 1.00 0.00 H new ATOM 0 HA HIS A 147 21.753 -19.058 1.069 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.155 -20.233 -0.033 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.176 -19.084 -0.875 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.092 -20.589 -0.325 1.00 0.00 H new ATOM 0 HE1 HIS A 147 21.266 -23.879 -2.268 1.00 0.00 H new ATOM 0 HE2 HIS A 147 23.479 -22.857 -1.548 1.00 0.00 H new ATOM 1489 N MET A 148 20.645 -17.064 1.997 1.00 0.00 N ATOM 1490 CA MET A 148 20.062 -15.760 2.352 1.00 0.00 C ATOM 1491 C MET A 148 19.882 -14.932 1.071 1.00 0.00 C ATOM 1492 O MET A 148 20.860 -14.476 0.489 1.00 0.00 O ATOM 1493 CB MET A 148 20.987 -14.998 3.348 1.00 0.00 C ATOM 1494 CG MET A 148 21.192 -15.692 4.700 1.00 0.00 C ATOM 1495 SD MET A 148 19.640 -15.897 5.594 1.00 0.00 S ATOM 1496 CE MET A 148 20.200 -16.453 7.202 1.00 0.00 C ATOM 0 H MET A 148 21.665 -17.068 2.010 1.00 0.00 H new ATOM 0 HA MET A 148 19.097 -15.917 2.834 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.960 -14.854 2.879 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.568 -14.007 3.525 1.00 0.00 H new ATOM 0 HG2 MET A 148 21.651 -16.668 4.541 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.885 -15.109 5.306 1.00 0.00 H new ATOM 0 HE1 MET A 148 19.368 -16.429 7.905 1.00 0.00 H new ATOM 0 HE2 MET A 148 20.580 -17.472 7.123 1.00 0.00 H new ATOM 0 HE3 MET A 148 20.994 -15.797 7.558 1.00 0.00 H new ATOM 1506 N THR A 149 18.633 -14.720 0.660 1.00 0.00 N ATOM 1507 CA THR A 149 18.304 -14.058 -0.602 1.00 0.00 C ATOM 1508 C THR A 149 17.858 -12.619 -0.316 1.00 0.00 C ATOM 1509 O THR A 149 16.941 -12.388 0.478 1.00 0.00 O ATOM 1510 CB THR A 149 17.183 -14.835 -1.359 1.00 0.00 C ATOM 1511 OG1 THR A 149 17.477 -16.244 -1.329 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.052 -14.376 -2.820 1.00 0.00 C ATOM 0 H THR A 149 17.814 -15.005 1.197 1.00 0.00 H new ATOM 0 HA THR A 149 19.189 -14.044 -1.238 1.00 0.00 H new ATOM 0 HB THR A 149 16.237 -14.630 -0.857 1.00 0.00 H new ATOM 0 HG1 THR A 149 16.774 -16.735 -1.803 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.260 -14.943 -3.310 1.00 0.00 H new ATOM 0 HG22 THR A 149 16.808 -13.314 -2.847 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.995 -14.545 -3.340 1.00 0.00 H new ATOM 1520 N PHE A 150 18.524 -11.671 -0.969 1.00 0.00 N ATOM 1521 CA PHE A 150 18.316 -10.238 -0.759 1.00 0.00 C ATOM 1522 C PHE A 150 17.209 -9.743 -1.703 1.00 0.00 C ATOM 1523 O PHE A 150 17.331 -9.890 -2.921 1.00 0.00 O ATOM 1524 CB PHE A 150 19.635 -9.476 -1.043 1.00 0.00 C ATOM 1525 CG PHE A 150 20.835 -9.913 -0.205 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.305 -9.129 0.845 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.505 -11.106 -0.481 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.404 -9.515 1.585 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.596 -11.491 0.263 1.00 0.00 C ATOM 1530 CZ PHE A 150 23.049 -10.696 1.295 1.00 0.00 C ATOM 0 H PHE A 150 19.235 -11.878 -1.670 1.00 0.00 H new ATOM 0 HA PHE A 150 18.017 -10.056 0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.885 -9.597 -2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.464 -8.413 -0.876 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.802 -8.204 1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 150 21.162 -11.735 -1.289 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.758 -8.890 2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 150 23.100 -12.419 0.038 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.908 -11.000 1.875 1.00 0.00 H new ATOM 1540 N TRP A 151 16.127 -9.196 -1.128 1.00 0.00 N ATOM 1541 CA TRP A 151 15.002 -8.607 -1.878 1.00 0.00 C ATOM 1542 C TRP A 151 14.823 -7.160 -1.416 1.00 0.00 C ATOM 1543 O TRP A 151 14.273 -6.916 -0.344 1.00 0.00 O ATOM 1544 CB TRP A 151 13.690 -9.400 -1.640 1.00 0.00 C ATOM 1545 CG TRP A 151 13.694 -10.816 -2.155 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.221 -11.917 -1.541 1.00 0.00 C ATOM 1547 CD2 TRP A 151 13.123 -11.281 -3.384 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.992 -13.031 -2.299 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.325 -12.668 -3.436 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.448 -10.657 -4.438 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.889 -13.444 -4.503 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.016 -11.429 -5.503 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.232 -12.812 -5.525 1.00 0.00 C ATOM 0 H TRP A 151 16.005 -9.149 -0.116 1.00 0.00 H new ATOM 0 HA TRP A 151 15.223 -8.646 -2.945 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.486 -9.420 -0.570 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.868 -8.861 -2.111 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.742 -11.908 -0.595 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.273 -13.981 -2.056 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.267 -9.592 -4.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.062 -14.510 -4.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.505 -10.957 -6.329 1.00 0.00 H new ATOM 0 HH2 TRP A 151 11.874 -13.391 -6.363 1.00 0.00 H new ATOM 1564 N GLY A 152 15.305 -6.211 -2.216 1.00 0.00 N ATOM 1565 CA GLY A 152 15.247 -4.796 -1.860 1.00 0.00 C ATOM 1566 C GLY A 152 15.292 -3.912 -3.078 1.00 0.00 C ATOM 1567 O GLY A 152 15.741 -4.344 -4.139 1.00 0.00 O ATOM 0 H GLY A 152 15.742 -6.398 -3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.332 -4.599 -1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 152 16.081 -4.552 -1.202 1.00 0.00 H new ATOM 1571 N LYS A 153 14.832 -2.669 -2.918 1.00 0.00 N ATOM 1572 CA LYS A 153 14.710 -1.705 -4.023 1.00 0.00 C ATOM 1573 C LYS A 153 16.065 -1.403 -4.700 1.00 0.00 C ATOM 1574 O LYS A 153 17.116 -1.381 -4.044 1.00 0.00 O ATOM 1575 CB LYS A 153 14.021 -0.418 -3.518 1.00 0.00 C ATOM 1576 CG LYS A 153 14.664 0.230 -2.285 1.00 0.00 C ATOM 1577 CD LYS A 153 13.850 1.421 -1.705 1.00 0.00 C ATOM 1578 CE LYS A 153 12.442 1.047 -1.170 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.423 0.866 -2.241 1.00 0.00 N ATOM 0 H LYS A 153 14.532 -2.298 -2.017 1.00 0.00 H new ATOM 0 HA LYS A 153 14.088 -2.157 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 153 14.012 0.311 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.981 -0.649 -3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.785 -0.527 -1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.663 0.579 -2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.422 1.874 -0.896 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.739 2.179 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.516 0.126 -0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.104 1.826 -0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.631 1.521 -2.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.854 1.062 -3.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.071 -0.112 -2.224 1.00 0.00 H new ATOM 1593 N GLU A 154 15.996 -1.180 -6.023 1.00 0.00 N ATOM 1594 CA GLU A 154 17.161 -0.975 -6.911 1.00 0.00 C ATOM 1595 C GLU A 154 18.084 0.171 -6.457 1.00 0.00 C ATOM 1596 O GLU A 154 19.292 0.130 -6.713 1.00 0.00 O ATOM 1597 CB GLU A 154 16.657 -0.692 -8.346 1.00 0.00 C ATOM 1598 CG GLU A 154 15.836 -1.838 -8.964 1.00 0.00 C ATOM 1599 CD GLU A 154 15.136 -1.451 -10.276 1.00 0.00 C ATOM 1600 OE1 GLU A 154 13.931 -1.117 -10.237 1.00 0.00 O ATOM 1601 OE2 GLU A 154 15.789 -1.457 -11.345 1.00 0.00 O ATOM 0 H GLU A 154 15.107 -1.135 -6.521 1.00 0.00 H new ATOM 0 HA GLU A 154 17.756 -1.888 -6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.047 0.211 -8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.515 -0.488 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.494 -2.687 -9.149 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.086 -2.167 -8.244 1.00 0.00 H new ATOM 1608 N GLU A 155 17.504 1.191 -5.811 1.00 0.00 N ATOM 1609 CA GLU A 155 18.256 2.358 -5.319 1.00 0.00 C ATOM 1610 C GLU A 155 19.140 1.991 -4.109 1.00 0.00 C ATOM 1611 O GLU A 155 20.204 2.571 -3.916 1.00 0.00 O ATOM 1612 CB GLU A 155 17.287 3.511 -4.964 1.00 0.00 C ATOM 1613 CG GLU A 155 16.278 3.174 -3.852 1.00 0.00 C ATOM 1614 CD GLU A 155 15.339 4.333 -3.506 1.00 0.00 C ATOM 1615 OE1 GLU A 155 14.266 4.459 -4.139 1.00 0.00 O ATOM 1616 OE2 GLU A 155 15.663 5.121 -2.595 1.00 0.00 O ATOM 0 H GLU A 155 16.504 1.233 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 155 18.918 2.693 -6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.871 4.379 -4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.738 3.797 -5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.683 2.315 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.823 2.879 -2.955 1.00 0.00 H new ATOM 1623 N ASN A 156 18.708 0.993 -3.314 1.00 0.00 N ATOM 1624 CA ASN A 156 19.427 0.555 -2.097 1.00 0.00 C ATOM 1625 C ASN A 156 20.467 -0.527 -2.405 1.00 0.00 C ATOM 1626 O ASN A 156 21.032 -1.094 -1.469 1.00 0.00 O ATOM 1627 CB ASN A 156 18.435 0.051 -1.001 1.00 0.00 C ATOM 1628 CG ASN A 156 17.669 1.163 -0.279 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.131 2.296 -0.185 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.518 0.832 0.294 1.00 0.00 N ATOM 0 H ASN A 156 17.853 0.467 -3.495 1.00 0.00 H new ATOM 0 HA ASN A 156 19.954 1.429 -1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.717 -0.627 -1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.991 -0.528 -0.264 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.996 1.527 0.828 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.156 -0.117 0.200 1.00 0.00 H new ATOM 1637 N ARG A 157 20.742 -0.789 -3.707 1.00 0.00 N ATOM 1638 CA ARG A 157 21.724 -1.817 -4.124 1.00 0.00 C ATOM 1639 C ARG A 157 23.107 -1.580 -3.474 1.00 0.00 C ATOM 1640 O ARG A 157 23.700 -2.511 -2.928 1.00 0.00 O ATOM 1641 CB ARG A 157 21.873 -1.876 -5.676 1.00 0.00 C ATOM 1642 CG ARG A 157 22.322 -0.548 -6.337 1.00 0.00 C ATOM 1643 CD ARG A 157 22.793 -0.709 -7.793 1.00 0.00 C ATOM 1644 NE ARG A 157 21.778 -1.326 -8.663 1.00 0.00 N ATOM 1645 CZ ARG A 157 22.031 -1.871 -9.866 1.00 0.00 C ATOM 1646 NH1 ARG A 157 23.261 -1.899 -10.357 1.00 0.00 N ATOM 1647 NH2 ARG A 157 21.050 -2.396 -10.565 1.00 0.00 N ATOM 0 H ARG A 157 20.297 -0.302 -4.485 1.00 0.00 H new ATOM 0 HA ARG A 157 21.337 -2.775 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.594 -2.653 -5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.918 -2.175 -6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.493 0.160 -6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 157 23.131 -0.115 -5.749 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.059 0.269 -8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.697 -1.318 -7.811 1.00 0.00 H new ATOM 0 HE ARG A 157 20.814 -1.341 -8.329 1.00 0.00 H new ATOM 0 HH11 ARG A 157 24.033 -1.503 -9.821 1.00 0.00 H new ATOM 0 HH12 ARG A 157 23.436 -2.316 -11.271 1.00 0.00 H new ATOM 0 HH21 ARG A 157 20.100 -2.389 -10.195 1.00 0.00 H new ATOM 0 HH22 ARG A 157 21.239 -2.810 -11.478 1.00 0.00 H new ATOM 1661 N LYS A 158 23.576 -0.309 -3.484 1.00 0.00 N ATOM 1662 CA LYS A 158 24.916 0.054 -2.958 1.00 0.00 C ATOM 1663 C LYS A 158 24.909 0.143 -1.431 1.00 0.00 C ATOM 1664 O LYS A 158 25.944 -0.062 -0.797 1.00 0.00 O ATOM 1665 CB LYS A 158 25.486 1.369 -3.583 1.00 0.00 C ATOM 1666 CG LYS A 158 24.620 2.651 -3.451 1.00 0.00 C ATOM 1667 CD LYS A 158 23.540 2.772 -4.556 1.00 0.00 C ATOM 1668 CE LYS A 158 22.896 4.167 -4.615 1.00 0.00 C ATOM 1669 NZ LYS A 158 22.166 4.520 -3.369 1.00 0.00 N ATOM 0 H LYS A 158 23.047 0.482 -3.850 1.00 0.00 H new ATOM 0 HA LYS A 158 25.585 -0.753 -3.259 1.00 0.00 H new ATOM 0 HB2 LYS A 158 26.455 1.568 -3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 158 25.664 1.189 -4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 158 24.135 2.655 -2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.269 3.526 -3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.990 2.544 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 158 22.764 2.027 -4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.670 4.912 -4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.206 4.208 -5.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.855 5.511 -3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 21.337 3.901 -3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 22.795 4.395 -2.551 1.00 0.00 H new ATOM 1683 N ALA A 159 23.739 0.440 -0.853 1.00 0.00 N ATOM 1684 CA ALA A 159 23.548 0.466 0.610 1.00 0.00 C ATOM 1685 C ALA A 159 23.707 -0.956 1.198 1.00 0.00 C ATOM 1686 O ALA A 159 24.350 -1.147 2.232 1.00 0.00 O ATOM 1687 CB ALA A 159 22.170 1.054 0.940 1.00 0.00 C ATOM 0 H ALA A 159 22.897 0.669 -1.381 1.00 0.00 H new ATOM 0 HA ALA A 159 24.310 1.100 1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.032 1.072 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.104 2.069 0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.394 0.439 0.485 1.00 0.00 H new ATOM 1693 N VAL A 160 23.124 -1.932 0.487 1.00 0.00 N ATOM 1694 CA VAL A 160 23.207 -3.369 0.815 1.00 0.00 C ATOM 1695 C VAL A 160 24.629 -3.907 0.555 1.00 0.00 C ATOM 1696 O VAL A 160 25.203 -4.623 1.388 1.00 0.00 O ATOM 1697 CB VAL A 160 22.153 -4.171 -0.041 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.292 -5.703 0.128 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.719 -3.703 0.300 1.00 0.00 C ATOM 0 H VAL A 160 22.570 -1.745 -0.349 1.00 0.00 H new ATOM 0 HA VAL A 160 22.983 -3.501 1.874 1.00 0.00 H new ATOM 0 HB VAL A 160 22.356 -3.956 -1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.542 -6.206 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.287 -6.015 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.144 -5.968 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.001 -4.265 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.522 -3.874 1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.621 -2.640 0.080 1.00 0.00 H new ATOM 1709 N SER A 161 25.184 -3.527 -0.614 1.00 0.00 N ATOM 1710 CA SER A 161 26.523 -3.957 -1.054 1.00 0.00 C ATOM 1711 C SER A 161 27.614 -3.418 -0.122 1.00 0.00 C ATOM 1712 O SER A 161 28.615 -4.084 0.081 1.00 0.00 O ATOM 1713 CB SER A 161 26.803 -3.503 -2.500 1.00 0.00 C ATOM 1714 OG SER A 161 25.912 -4.111 -3.416 1.00 0.00 O ATOM 0 H SER A 161 24.714 -2.913 -1.279 1.00 0.00 H new ATOM 0 HA SER A 161 26.541 -5.046 -1.017 1.00 0.00 H new ATOM 0 HB2 SER A 161 26.711 -2.419 -2.566 1.00 0.00 H new ATOM 0 HB3 SER A 161 27.829 -3.753 -2.769 1.00 0.00 H new ATOM 0 HG SER A 161 25.044 -3.658 -3.378 1.00 0.00 H new ATOM 1720 N ASP A 162 27.386 -2.219 0.454 1.00 0.00 N ATOM 1721 CA ASP A 162 28.324 -1.567 1.400 1.00 0.00 C ATOM 1722 C ASP A 162 28.630 -2.488 2.588 1.00 0.00 C ATOM 1723 O ASP A 162 29.783 -2.640 2.998 1.00 0.00 O ATOM 1724 CB ASP A 162 27.716 -0.231 1.908 1.00 0.00 C ATOM 1725 CG ASP A 162 28.549 0.464 3.009 1.00 0.00 C ATOM 1726 OD1 ASP A 162 28.178 0.384 4.203 1.00 0.00 O ATOM 1727 OD2 ASP A 162 29.577 1.101 2.680 1.00 0.00 O ATOM 0 H ASP A 162 26.544 -1.672 0.277 1.00 0.00 H new ATOM 0 HA ASP A 162 29.257 -1.363 0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.608 0.451 1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 162 26.714 -0.423 2.292 1.00 0.00 H new ATOM 1732 N GLN A 163 27.567 -3.130 3.080 1.00 0.00 N ATOM 1733 CA GLN A 163 27.612 -4.004 4.260 1.00 0.00 C ATOM 1734 C GLN A 163 28.401 -5.288 3.960 1.00 0.00 C ATOM 1735 O GLN A 163 29.152 -5.787 4.809 1.00 0.00 O ATOM 1736 CB GLN A 163 26.170 -4.350 4.711 1.00 0.00 C ATOM 1737 CG GLN A 163 25.194 -3.153 4.719 1.00 0.00 C ATOM 1738 CD GLN A 163 25.664 -1.937 5.510 1.00 0.00 C ATOM 1739 OE1 GLN A 163 25.382 -0.802 5.135 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.325 -2.152 6.640 1.00 0.00 N ATOM 0 H GLN A 163 26.638 -3.058 2.666 1.00 0.00 H new ATOM 0 HA GLN A 163 28.122 -3.476 5.066 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.772 -5.122 4.052 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.209 -4.777 5.713 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.011 -2.848 3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.240 -3.486 5.128 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.546 -3.105 6.928 1.00 0.00 H new ATOM 0 HE22 GLN A 163 26.612 -1.364 7.221 1.00 0.00 H new ATOM 1749 N LEU A 164 28.218 -5.803 2.728 1.00 0.00 N ATOM 1750 CA LEU A 164 28.927 -6.995 2.238 1.00 0.00 C ATOM 1751 C LEU A 164 30.435 -6.691 2.111 1.00 0.00 C ATOM 1752 O LEU A 164 31.252 -7.336 2.757 1.00 0.00 O ATOM 1753 CB LEU A 164 28.331 -7.471 0.882 1.00 0.00 C ATOM 1754 CG LEU A 164 26.813 -7.858 0.888 1.00 0.00 C ATOM 1755 CD1 LEU A 164 26.360 -8.384 -0.492 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.484 -8.869 2.016 1.00 0.00 C ATOM 0 H LEU A 164 27.574 -5.402 2.047 1.00 0.00 H new ATOM 0 HA LEU A 164 28.798 -7.805 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.479 -6.680 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.903 -8.334 0.541 1.00 0.00 H new ATOM 0 HG LEU A 164 26.248 -6.949 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 164 25.302 -8.643 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 164 26.517 -7.612 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.941 -9.269 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 164 25.422 -9.113 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 164 27.069 -9.777 1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.729 -8.429 2.982 1.00 0.00 H new ATOM 1768 N LYS A 165 30.758 -5.632 1.346 1.00 0.00 N ATOM 1769 CA LYS A 165 32.146 -5.163 1.090 1.00 0.00 C ATOM 1770 C LYS A 165 32.898 -4.845 2.397 1.00 0.00 C ATOM 1771 O LYS A 165 34.122 -4.978 2.464 1.00 0.00 O ATOM 1772 CB LYS A 165 32.118 -3.892 0.202 1.00 0.00 C ATOM 1773 CG LYS A 165 31.476 -4.084 -1.189 1.00 0.00 C ATOM 1774 CD LYS A 165 31.280 -2.746 -1.942 1.00 0.00 C ATOM 1775 CE LYS A 165 30.553 -2.927 -3.286 1.00 0.00 C ATOM 1776 NZ LYS A 165 30.366 -1.639 -3.997 1.00 0.00 N ATOM 0 H LYS A 165 30.054 -5.063 0.877 1.00 0.00 H new ATOM 0 HA LYS A 165 32.673 -5.971 0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.575 -3.109 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.140 -3.537 0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.103 -4.745 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.511 -4.578 -1.075 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.711 -2.060 -1.315 1.00 0.00 H new ATOM 0 HD3 LYS A 165 32.252 -2.286 -2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.123 -3.609 -3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 165 29.581 -3.389 -3.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 29.873 -1.808 -4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 29.800 -0.996 -3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.294 -1.209 -4.186 1.00 0.00 H new ATOM 1790 N LYS A 166 32.135 -4.441 3.428 1.00 0.00 N ATOM 1791 CA LYS A 166 32.672 -4.048 4.741 1.00 0.00 C ATOM 1792 C LYS A 166 33.406 -5.220 5.427 1.00 0.00 C ATOM 1793 O LYS A 166 34.470 -5.038 6.028 1.00 0.00 O ATOM 1794 CB LYS A 166 31.517 -3.538 5.633 1.00 0.00 C ATOM 1795 CG LYS A 166 31.960 -2.892 6.960 1.00 0.00 C ATOM 1796 CD LYS A 166 30.785 -2.280 7.753 1.00 0.00 C ATOM 1797 CE LYS A 166 30.061 -1.157 6.988 1.00 0.00 C ATOM 1798 NZ LYS A 166 29.045 -0.492 7.828 1.00 0.00 N ATOM 0 H LYS A 166 31.119 -4.378 3.372 1.00 0.00 H new ATOM 0 HA LYS A 166 33.401 -3.251 4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 166 30.935 -2.810 5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.853 -4.373 5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.455 -3.643 7.576 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.695 -2.115 6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.070 -3.066 7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.158 -1.886 8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 166 30.789 -0.421 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.585 -1.571 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 28.543 0.224 7.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 28.365 -1.198 8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 29.510 -0.032 8.637 1.00 0.00 H new ATOM 1812 N HIS A 167 32.829 -6.427 5.324 1.00 0.00 N ATOM 1813 CA HIS A 167 33.441 -7.658 5.876 1.00 0.00 C ATOM 1814 C HIS A 167 33.992 -8.552 4.736 1.00 0.00 C ATOM 1815 O HIS A 167 34.495 -9.656 4.979 1.00 0.00 O ATOM 1816 CB HIS A 167 32.402 -8.409 6.751 1.00 0.00 C ATOM 1817 CG HIS A 167 32.966 -9.592 7.500 1.00 0.00 C ATOM 1818 ND1 HIS A 167 32.933 -10.877 7.002 1.00 0.00 N ATOM 1819 CD2 HIS A 167 33.607 -9.672 8.687 1.00 0.00 C ATOM 1820 CE1 HIS A 167 33.525 -11.691 7.843 1.00 0.00 C ATOM 1821 NE2 HIS A 167 33.943 -10.986 8.873 1.00 0.00 N ATOM 0 H HIS A 167 31.933 -6.583 4.861 1.00 0.00 H new ATOM 0 HA HIS A 167 34.287 -7.391 6.509 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.974 -7.709 7.469 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.586 -8.751 6.114 1.00 0.00 H new ATOM 0 HD1 HIS A 167 32.512 -11.153 6.115 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.815 -8.854 9.361 1.00 0.00 H new ATOM 0 HE1 HIS A 167 33.648 -12.756 7.713 1.00 0.00 H new ATOM 1830 N GLY A 168 33.903 -8.059 3.491 1.00 0.00 N ATOM 1831 CA GLY A 168 34.403 -8.789 2.318 1.00 0.00 C ATOM 1832 C GLY A 168 33.493 -9.941 1.887 1.00 0.00 C ATOM 1833 O GLY A 168 33.950 -10.867 1.210 1.00 0.00 O ATOM 0 H GLY A 168 33.487 -7.154 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.515 -8.093 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.395 -9.183 2.540 1.00 0.00 H new ATOM 1837 N PHE A 169 32.211 -9.892 2.303 1.00 0.00 N ATOM 1838 CA PHE A 169 31.171 -10.831 1.842 1.00 0.00 C ATOM 1839 C PHE A 169 30.855 -10.613 0.358 1.00 0.00 C ATOM 1840 O PHE A 169 30.896 -9.478 -0.139 1.00 0.00 O ATOM 1841 CB PHE A 169 29.853 -10.689 2.654 1.00 0.00 C ATOM 1842 CG PHE A 169 29.927 -11.176 4.087 1.00 0.00 C ATOM 1843 CD1 PHE A 169 29.562 -10.353 5.148 1.00 0.00 C ATOM 1844 CD2 PHE A 169 30.344 -12.475 4.367 1.00 0.00 C ATOM 1845 CE1 PHE A 169 29.612 -10.813 6.442 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.398 -12.934 5.661 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.032 -12.104 6.698 1.00 0.00 C ATOM 0 H PHE A 169 31.869 -9.199 2.969 1.00 0.00 H new ATOM 0 HA PHE A 169 31.573 -11.833 1.995 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.558 -9.640 2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 169 29.066 -11.240 2.139 1.00 0.00 H new ATOM 0 HD1 PHE A 169 29.236 -9.342 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 169 30.629 -13.130 3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 169 29.323 -10.166 7.257 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.726 -13.943 5.865 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.074 -12.464 7.715 1.00 0.00 H new ATOM 1857 N LYS A 170 30.537 -11.714 -0.325 1.00 0.00 N ATOM 1858 CA LYS A 170 30.014 -11.687 -1.682 1.00 0.00 C ATOM 1859 C LYS A 170 29.222 -12.971 -1.950 1.00 0.00 C ATOM 1860 O LYS A 170 29.624 -14.061 -1.531 1.00 0.00 O ATOM 1861 CB LYS A 170 31.144 -11.507 -2.733 1.00 0.00 C ATOM 1862 CG LYS A 170 30.646 -11.323 -4.186 1.00 0.00 C ATOM 1863 CD LYS A 170 29.661 -10.131 -4.351 1.00 0.00 C ATOM 1864 CE LYS A 170 30.303 -8.767 -4.048 1.00 0.00 C ATOM 1865 NZ LYS A 170 31.446 -8.488 -4.955 1.00 0.00 N ATOM 0 H LYS A 170 30.638 -12.655 0.056 1.00 0.00 H new ATOM 0 HA LYS A 170 29.352 -10.826 -1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 170 31.746 -10.641 -2.456 1.00 0.00 H new ATOM 0 HB3 LYS A 170 31.800 -12.376 -2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 170 31.504 -11.170 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 170 30.155 -12.239 -4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 170 29.276 -10.125 -5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 170 28.808 -10.279 -3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 170 29.555 -7.981 -4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 170 30.645 -8.747 -3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 31.758 -7.504 -4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 32.232 -9.132 -4.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 31.150 -8.632 -5.941 1.00 0.00 H new ATOM 1879 N LEU A 171 28.094 -12.802 -2.640 1.00 0.00 N ATOM 1880 CA LEU A 171 27.207 -13.897 -3.060 1.00 0.00 C ATOM 1881 C LEU A 171 27.780 -14.646 -4.293 1.00 0.00 C ATOM 1882 O LEU A 171 27.541 -15.861 -4.424 1.00 0.00 O ATOM 1883 CB LEU A 171 25.767 -13.327 -3.302 1.00 0.00 C ATOM 1884 CG LEU A 171 25.638 -11.967 -4.094 1.00 0.00 C ATOM 1885 CD1 LEU A 171 25.751 -12.149 -5.626 1.00 0.00 C ATOM 1886 CD2 LEU A 171 24.339 -11.216 -3.713 1.00 0.00 C ATOM 1887 OXT LEU A 171 28.502 -14.023 -5.102 1.00 0.00 O ATOM 0 H LEU A 171 27.761 -11.883 -2.931 1.00 0.00 H new ATOM 0 HA LEU A 171 27.143 -14.644 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 171 25.193 -14.083 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 171 25.291 -13.195 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 171 26.487 -11.354 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 171 25.655 -11.180 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 171 26.720 -12.584 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 171 24.958 -12.811 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 171 24.279 -10.284 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 171 23.476 -11.838 -3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 171 24.346 -10.996 -2.645 1.00 0.00 H new TER 1899 LEU A 171