USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 919 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 105 SER OG : rot -120:sc= -0.787 USER MOD Set 1.2: A 111 SER OG : rot 91:sc= 1.22 USER MOD Set 2.1: A 100 GLN : amide:sc= 0.0303 K(o=-0.13,f=-8.8!) USER MOD Set 2.2: A 156 LYS NZ :NH3+ -138:sc= -0.158 (180deg=-1.1) USER MOD Set 3.1: A 93 TYR OH : rot -154:sc= -1.23 USER MOD Set 3.2: A 150 HIS : no HE2:sc= -1.73! C(o=-3!,f=-8.2!) USER MOD Set 4.1: A 90 TYR OH : rot 180:sc= 0.996 USER MOD Set 4.2: A 115 HIS : no HD1:sc= 0.921 K(o=1.9,f=-8.1!) USER MOD Single : A 62 MET CE :methyl 162:sc= -0.0826 (180deg=-0.504) USER MOD Single : A 64 SER OG : rot 144:sc= 1.35 USER MOD Single : A 67 LYS NZ :NH3+ 157:sc= 2.09 (180deg=1.1) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -130:sc= -0.206 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 82 SER OG : rot -32:sc= 0.646 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0502 USER MOD Single : A 87 SER OG : rot 16:sc= 0.0845 USER MOD Single : A 95 LYS NZ :NH3+ -133:sc= -0.697 (180deg=-2.76!) USER MOD Single : A 96 SER OG : rot 88:sc= 1.23 USER MOD Single : A 107 ASN : amide:sc= 0.584 K(o=0.58,f=-4.5!) USER MOD Single : A 113 SER OG : rot 85:sc= 0.981 USER MOD Single : A 117 LYS NZ :NH3+ 170:sc=-0.000376 (180deg=-0.116) USER MOD Single : A 118 SER OG : rot 96:sc= 1.24 USER MOD Single : A 123 CYS SG : rot 180:sc= -2.23! USER MOD Single : A 125 SER OG : rot 180:sc= -0.0383 USER MOD Single : A 127 LYS NZ :NH3+ -131:sc= 0.45 (180deg=0.0651) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 155:sc= 1.27 (180deg=0.512) USER MOD Single : A 152 LYS NZ :NH3+ -170:sc= 0.228 (180deg=0.0585) USER MOD Single : A 154 THR OG1 : rot 171:sc= 1.17 USER MOD Single : A 161 ASN : amide:sc= -0.854 K(o=-0.85,f=-1.4!) USER MOD Single : A 162 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.084) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.92! C(o=-2.9!,f=-2.8!) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.00411 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HE2:sc= -0.415 K(o=0.67,f=-9!) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 1.03 K(o=1,f=-4.6!) USER MOD Single : A 178 HIS : no HD1:sc= -0.176 X(o=-0.18,f=0.033) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= -0.235 X(o=-0.23,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -14.253 11.287 -14.045 1.00 0.00 N ATOM 2 CA MET A 62 -13.827 11.134 -15.432 1.00 0.00 C ATOM 3 C MET A 62 -13.724 9.663 -15.781 1.00 0.00 C ATOM 4 O MET A 62 -14.461 9.163 -16.634 1.00 0.00 O ATOM 5 CB MET A 62 -12.481 11.835 -15.675 1.00 0.00 C ATOM 6 CG MET A 62 -11.997 11.756 -17.119 1.00 0.00 C ATOM 7 SD MET A 62 -13.141 12.531 -18.280 1.00 0.00 S ATOM 8 CE MET A 62 -13.104 14.238 -17.716 1.00 0.00 C ATOM 0 HA MET A 62 -14.572 11.603 -16.075 1.00 0.00 H new ATOM 0 HB2 MET A 62 -12.571 12.883 -15.389 1.00 0.00 H new ATOM 0 HB3 MET A 62 -11.728 11.390 -15.024 1.00 0.00 H new ATOM 0 HG2 MET A 62 -11.023 12.238 -17.198 1.00 0.00 H new ATOM 0 HG3 MET A 62 -11.858 10.711 -17.395 1.00 0.00 H new ATOM 0 HE1 MET A 62 -13.491 14.889 -18.500 1.00 0.00 H new ATOM 0 HE2 MET A 62 -13.721 14.340 -16.823 1.00 0.00 H new ATOM 0 HE3 MET A 62 -12.078 14.522 -17.482 1.00 0.00 H new ATOM 20 N ALA A 63 -12.829 8.964 -15.115 1.00 0.00 N ATOM 21 CA ALA A 63 -12.631 7.566 -15.348 1.00 0.00 C ATOM 22 C ALA A 63 -12.377 6.867 -14.035 1.00 0.00 C ATOM 23 O ALA A 63 -11.578 7.330 -13.219 1.00 0.00 O ATOM 24 CB ALA A 63 -11.467 7.342 -16.300 1.00 0.00 C ATOM 0 H ALA A 63 -12.221 9.359 -14.397 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.529 7.153 -15.807 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -11.332 6.273 -16.465 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -11.675 7.832 -17.251 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -10.558 7.760 -15.868 1.00 0.00 H new ATOM 30 N SER A 64 -13.059 5.781 -13.820 1.00 0.00 N ATOM 31 CA SER A 64 -12.897 4.994 -12.627 1.00 0.00 C ATOM 32 C SER A 64 -11.650 4.103 -12.727 1.00 0.00 C ATOM 33 O SER A 64 -11.147 3.582 -11.726 1.00 0.00 O ATOM 34 CB SER A 64 -14.176 4.196 -12.403 1.00 0.00 C ATOM 35 OG SER A 64 -14.734 3.791 -13.669 1.00 0.00 O ATOM 0 H SER A 64 -13.750 5.411 -14.472 1.00 0.00 H new ATOM 0 HA SER A 64 -12.735 5.638 -11.762 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.964 3.318 -11.792 1.00 0.00 H new ATOM 0 HB3 SER A 64 -14.899 4.799 -11.854 1.00 0.00 H new ATOM 0 HG SER A 64 -15.129 2.898 -13.582 1.00 0.00 H new ATOM 41 N ALA A 65 -11.148 3.954 -13.938 1.00 0.00 N ATOM 42 CA ALA A 65 -9.956 3.194 -14.176 1.00 0.00 C ATOM 43 C ALA A 65 -8.716 4.061 -13.985 1.00 0.00 C ATOM 44 O ALA A 65 -8.183 4.648 -14.956 1.00 0.00 O ATOM 45 CB ALA A 65 -9.968 2.578 -15.568 1.00 0.00 C ATOM 0 H ALA A 65 -11.561 4.360 -14.778 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.925 2.383 -13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.052 2.007 -15.721 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.829 1.916 -15.666 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.032 3.369 -16.315 1.00 0.00 H new ATOM 51 N VAL A 66 -8.313 4.223 -12.747 1.00 0.00 N ATOM 52 CA VAL A 66 -7.103 4.934 -12.434 1.00 0.00 C ATOM 53 C VAL A 66 -5.933 3.978 -12.639 1.00 0.00 C ATOM 54 O VAL A 66 -5.956 2.844 -12.161 1.00 0.00 O ATOM 55 CB VAL A 66 -7.129 5.541 -10.986 1.00 0.00 C ATOM 56 CG1 VAL A 66 -7.332 4.473 -9.912 1.00 0.00 C ATOM 57 CG2 VAL A 66 -5.876 6.369 -10.709 1.00 0.00 C ATOM 0 H VAL A 66 -8.814 3.866 -11.934 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.997 5.791 -13.099 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.991 6.206 -10.940 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -7.343 4.943 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.280 3.963 -10.081 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.518 3.750 -9.960 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.924 6.775 -9.699 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.993 5.736 -10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.815 7.187 -11.427 1.00 0.00 H new ATOM 67 N LYS A 67 -4.967 4.397 -13.409 1.00 0.00 N ATOM 68 CA LYS A 67 -3.873 3.531 -13.768 1.00 0.00 C ATOM 69 C LYS A 67 -2.607 4.059 -13.148 1.00 0.00 C ATOM 70 O LYS A 67 -1.918 3.355 -12.427 1.00 0.00 O ATOM 71 CB LYS A 67 -3.720 3.542 -15.287 1.00 0.00 C ATOM 72 CG LYS A 67 -5.040 3.467 -16.022 1.00 0.00 C ATOM 73 CD LYS A 67 -4.882 3.847 -17.470 1.00 0.00 C ATOM 74 CE LYS A 67 -6.232 4.061 -18.120 1.00 0.00 C ATOM 75 NZ LYS A 67 -6.993 5.149 -17.454 1.00 0.00 N ATOM 0 H LYS A 67 -4.913 5.337 -13.802 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.065 2.518 -13.415 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.197 4.450 -15.586 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.096 2.701 -15.588 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.441 2.456 -15.951 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.762 4.131 -15.546 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.287 4.757 -17.549 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.339 3.064 -17.999 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.095 4.304 -19.174 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.807 3.136 -18.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.698 5.534 -18.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.476 4.771 -16.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.339 5.905 -17.166 1.00 0.00 H new ATOM 89 N SER A 68 -2.325 5.316 -13.403 1.00 0.00 N ATOM 90 CA SER A 68 -1.110 5.905 -12.950 1.00 0.00 C ATOM 91 C SER A 68 -1.382 7.169 -12.115 1.00 0.00 C ATOM 92 O SER A 68 -2.488 7.733 -12.149 1.00 0.00 O ATOM 93 CB SER A 68 -0.267 6.243 -14.161 1.00 0.00 C ATOM 94 OG SER A 68 -0.270 5.170 -15.109 1.00 0.00 O ATOM 0 H SER A 68 -2.933 5.945 -13.927 1.00 0.00 H new ATOM 0 HA SER A 68 -0.582 5.201 -12.307 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.649 7.149 -14.632 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.756 6.453 -13.848 1.00 0.00 H new ATOM 0 HG SER A 68 0.280 5.415 -15.882 1.00 0.00 H new ATOM 100 N LEU A 69 -0.348 7.619 -11.407 1.00 0.00 N ATOM 101 CA LEU A 69 -0.382 8.783 -10.498 1.00 0.00 C ATOM 102 C LEU A 69 -0.807 10.073 -11.170 1.00 0.00 C ATOM 103 O LEU A 69 -1.358 10.971 -10.520 1.00 0.00 O ATOM 104 CB LEU A 69 0.987 8.968 -9.881 1.00 0.00 C ATOM 105 CG LEU A 69 1.399 7.906 -8.885 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.869 8.004 -8.585 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.611 8.086 -7.614 1.00 0.00 C ATOM 0 H LEU A 69 0.570 7.175 -11.445 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.135 8.567 -9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.726 8.998 -10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.015 9.938 -9.385 1.00 0.00 H new ATOM 0 HG LEU A 69 1.197 6.924 -9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.146 7.232 -7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.438 7.865 -9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.090 8.986 -8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.904 7.323 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.811 9.074 -7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.453 7.992 -7.829 1.00 0.00 H new ATOM 119 N THR A 70 -0.568 10.163 -12.449 1.00 0.00 N ATOM 120 CA THR A 70 -0.899 11.328 -13.221 1.00 0.00 C ATOM 121 C THR A 70 -2.437 11.531 -13.288 1.00 0.00 C ATOM 122 O THR A 70 -2.921 12.646 -13.490 1.00 0.00 O ATOM 123 CB THR A 70 -0.308 11.162 -14.633 1.00 0.00 C ATOM 124 OG1 THR A 70 1.073 10.768 -14.498 1.00 0.00 O ATOM 125 CG2 THR A 70 -0.378 12.467 -15.408 1.00 0.00 C ATOM 0 H THR A 70 -0.131 9.418 -12.992 1.00 0.00 H new ATOM 0 HA THR A 70 -0.476 12.213 -12.746 1.00 0.00 H new ATOM 0 HB THR A 70 -0.880 10.410 -15.176 1.00 0.00 H new ATOM 0 HG1 THR A 70 1.469 10.655 -15.387 1.00 0.00 H new ATOM 0 HG21 THR A 70 0.046 12.323 -16.402 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.418 12.781 -15.499 1.00 0.00 H new ATOM 0 HG23 THR A 70 0.188 13.235 -14.880 1.00 0.00 H new ATOM 133 N GLU A 71 -3.183 10.462 -13.063 1.00 0.00 N ATOM 134 CA GLU A 71 -4.638 10.500 -13.130 1.00 0.00 C ATOM 135 C GLU A 71 -5.231 10.625 -11.732 1.00 0.00 C ATOM 136 O GLU A 71 -6.419 10.893 -11.563 1.00 0.00 O ATOM 137 CB GLU A 71 -5.132 9.201 -13.744 1.00 0.00 C ATOM 138 CG GLU A 71 -4.562 8.901 -15.114 1.00 0.00 C ATOM 139 CD GLU A 71 -4.855 7.495 -15.535 1.00 0.00 C ATOM 140 OE1 GLU A 71 -4.170 6.585 -15.046 1.00 0.00 O ATOM 141 OE2 GLU A 71 -5.777 7.269 -16.364 1.00 0.00 O ATOM 0 H GLU A 71 -2.801 9.546 -12.829 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.943 11.357 -13.730 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.884 8.379 -13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.219 9.237 -13.816 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.981 9.595 -15.843 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.484 9.061 -15.104 1.00 0.00 H new ATOM 148 N THR A 72 -4.402 10.464 -10.744 1.00 0.00 N ATOM 149 CA THR A 72 -4.855 10.384 -9.389 1.00 0.00 C ATOM 150 C THR A 72 -5.075 11.785 -8.757 1.00 0.00 C ATOM 151 O THR A 72 -4.248 12.692 -8.944 1.00 0.00 O ATOM 152 CB THR A 72 -3.822 9.604 -8.585 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.359 8.506 -9.377 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.444 9.061 -7.336 1.00 0.00 C ATOM 0 H THR A 72 -3.391 10.384 -10.856 1.00 0.00 H new ATOM 0 HA THR A 72 -5.821 9.879 -9.375 1.00 0.00 H new ATOM 0 HB THR A 72 -2.998 10.266 -8.320 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.410 7.680 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.697 8.505 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.821 9.885 -6.730 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.268 8.397 -7.599 1.00 0.00 H new ATOM 162 N GLU A 73 -6.189 11.951 -8.019 1.00 0.00 N ATOM 163 CA GLU A 73 -6.478 13.218 -7.343 1.00 0.00 C ATOM 164 C GLU A 73 -5.677 13.337 -6.036 1.00 0.00 C ATOM 165 O GLU A 73 -5.308 12.316 -5.422 1.00 0.00 O ATOM 166 CB GLU A 73 -7.989 13.415 -7.107 1.00 0.00 C ATOM 167 CG GLU A 73 -8.662 12.364 -6.235 1.00 0.00 C ATOM 168 CD GLU A 73 -10.126 12.680 -5.993 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.980 12.304 -6.829 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.453 13.325 -4.969 1.00 0.00 O ATOM 0 H GLU A 73 -6.894 11.227 -7.880 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.159 14.023 -8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.143 14.393 -6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.490 13.433 -8.075 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.576 11.388 -6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.142 12.299 -5.279 1.00 0.00 H new ATOM 177 N LEU A 74 -5.422 14.569 -5.618 1.00 0.00 N ATOM 178 CA LEU A 74 -4.544 14.865 -4.496 1.00 0.00 C ATOM 179 C LEU A 74 -5.354 15.349 -3.290 1.00 0.00 C ATOM 180 O LEU A 74 -6.172 16.266 -3.401 1.00 0.00 O ATOM 181 CB LEU A 74 -3.515 15.948 -4.963 1.00 0.00 C ATOM 182 CG LEU A 74 -2.303 16.313 -4.051 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.703 17.096 -2.806 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.527 15.069 -3.674 1.00 0.00 C ATOM 0 H LEU A 74 -5.823 15.399 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.014 13.966 -4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.113 15.622 -5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.072 16.867 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.662 16.972 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.815 17.318 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.185 18.028 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.396 16.502 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.686 15.344 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.180 14.382 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.156 14.584 -4.577 1.00 0.00 H new ATOM 196 N LEU A 75 -5.119 14.738 -2.160 1.00 0.00 N ATOM 197 CA LEU A 75 -5.752 15.118 -0.921 1.00 0.00 C ATOM 198 C LEU A 75 -4.681 15.474 0.105 1.00 0.00 C ATOM 199 O LEU A 75 -3.671 14.764 0.229 1.00 0.00 O ATOM 200 CB LEU A 75 -6.639 13.979 -0.336 1.00 0.00 C ATOM 201 CG LEU A 75 -7.992 13.640 -1.018 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.920 14.840 -1.044 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.810 13.057 -2.410 1.00 0.00 C ATOM 0 H LEU A 75 -4.475 13.952 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.394 15.973 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.039 13.069 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.850 14.230 0.703 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.461 12.867 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.857 14.565 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.121 15.166 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.449 15.652 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.786 12.837 -2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.287 13.776 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.226 12.139 -2.346 1.00 0.00 H new ATOM 215 N PRO A 76 -4.809 16.615 0.777 1.00 0.00 N ATOM 216 CA PRO A 76 -3.951 16.949 1.910 1.00 0.00 C ATOM 217 C PRO A 76 -4.226 15.976 3.065 1.00 0.00 C ATOM 218 O PRO A 76 -5.376 15.653 3.349 1.00 0.00 O ATOM 219 CB PRO A 76 -4.389 18.372 2.291 1.00 0.00 C ATOM 220 CG PRO A 76 -5.080 18.885 1.081 1.00 0.00 C ATOM 221 CD PRO A 76 -5.748 17.696 0.464 1.00 0.00 C ATOM 0 HA PRO A 76 -2.887 16.885 1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.054 18.365 3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -3.533 18.994 2.553 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.809 19.653 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.372 19.340 0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.734 17.515 0.892 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.885 17.818 -0.610 1.00 0.00 H new ATOM 229 N ILE A 77 -3.180 15.534 3.740 1.00 0.00 N ATOM 230 CA ILE A 77 -3.306 14.506 4.796 1.00 0.00 C ATOM 231 C ILE A 77 -3.970 15.062 6.059 1.00 0.00 C ATOM 232 O ILE A 77 -4.362 14.319 6.956 1.00 0.00 O ATOM 233 CB ILE A 77 -1.934 13.865 5.187 1.00 0.00 C ATOM 234 CG1 ILE A 77 -1.031 14.821 6.016 1.00 0.00 C ATOM 235 CG2 ILE A 77 -1.200 13.369 3.952 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.588 16.108 5.334 1.00 0.00 C ATOM 0 H ILE A 77 -2.226 15.862 3.587 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.939 13.730 4.364 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.161 13.015 5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.564 15.086 6.929 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.139 14.271 6.316 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.248 12.927 4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.807 12.619 3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.018 14.205 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.036 16.685 6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.017 15.867 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.465 16.695 5.059 1.00 0.00 H new ATOM 248 N THR A 78 -4.071 16.362 6.111 1.00 0.00 N ATOM 249 CA THR A 78 -4.649 17.066 7.205 1.00 0.00 C ATOM 250 C THR A 78 -6.176 16.952 7.182 1.00 0.00 C ATOM 251 O THR A 78 -6.845 17.006 8.224 1.00 0.00 O ATOM 252 CB THR A 78 -4.207 18.512 7.096 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.175 18.843 5.690 1.00 0.00 O ATOM 254 CG2 THR A 78 -2.820 18.692 7.696 1.00 0.00 C ATOM 0 H THR A 78 -3.740 16.973 5.365 1.00 0.00 H new ATOM 0 HA THR A 78 -4.317 16.640 8.152 1.00 0.00 H new ATOM 0 HB THR A 78 -4.894 19.161 7.639 1.00 0.00 H new ATOM 0 HG1 THR A 78 -3.894 19.775 5.580 1.00 0.00 H new ATOM 0 HG21 THR A 78 -2.519 19.736 7.609 1.00 0.00 H new ATOM 0 HG22 THR A 78 -2.839 18.406 8.748 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.108 18.063 7.162 1.00 0.00 H new ATOM 262 N GLU A 79 -6.717 16.753 6.007 1.00 0.00 N ATOM 263 CA GLU A 79 -8.126 16.573 5.850 1.00 0.00 C ATOM 264 C GLU A 79 -8.443 15.098 5.658 1.00 0.00 C ATOM 265 O GLU A 79 -9.115 14.689 4.708 1.00 0.00 O ATOM 266 CB GLU A 79 -8.717 17.501 4.771 1.00 0.00 C ATOM 267 CG GLU A 79 -8.028 17.471 3.427 1.00 0.00 C ATOM 268 CD GLU A 79 -8.503 18.587 2.536 1.00 0.00 C ATOM 269 OE1 GLU A 79 -8.050 19.738 2.726 1.00 0.00 O ATOM 270 OE2 GLU A 79 -9.334 18.353 1.629 1.00 0.00 O ATOM 0 H GLU A 79 -6.188 16.712 5.136 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.630 16.882 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.765 17.238 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.694 18.524 5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.950 17.551 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.216 16.513 2.943 1.00 0.00 H new ATOM 277 N ALA A 80 -7.944 14.311 6.614 1.00 0.00 N ATOM 278 CA ALA A 80 -8.058 12.854 6.633 1.00 0.00 C ATOM 279 C ALA A 80 -9.517 12.384 6.635 1.00 0.00 C ATOM 280 O ALA A 80 -9.826 11.271 6.213 1.00 0.00 O ATOM 281 CB ALA A 80 -7.317 12.290 7.837 1.00 0.00 C ATOM 0 H ALA A 80 -7.436 14.681 7.417 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.603 12.478 5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.407 11.204 7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.264 12.567 7.779 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.748 12.695 8.752 1.00 0.00 H new ATOM 287 N ASP A 81 -10.409 13.253 7.082 1.00 0.00 N ATOM 288 CA ASP A 81 -11.847 12.959 7.113 1.00 0.00 C ATOM 289 C ASP A 81 -12.381 12.872 5.683 1.00 0.00 C ATOM 290 O ASP A 81 -13.364 12.181 5.401 1.00 0.00 O ATOM 291 CB ASP A 81 -12.591 14.074 7.869 1.00 0.00 C ATOM 292 CG ASP A 81 -14.048 13.774 8.132 1.00 0.00 C ATOM 293 OD1 ASP A 81 -14.915 14.058 7.274 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.361 13.283 9.234 1.00 0.00 O ATOM 0 H ASP A 81 -10.167 14.179 7.434 1.00 0.00 H new ATOM 0 HA ASP A 81 -12.008 12.009 7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.090 14.250 8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.519 14.998 7.295 1.00 0.00 H new ATOM 299 N SER A 82 -11.682 13.525 4.774 1.00 0.00 N ATOM 300 CA SER A 82 -12.086 13.601 3.403 1.00 0.00 C ATOM 301 C SER A 82 -11.427 12.500 2.564 1.00 0.00 C ATOM 302 O SER A 82 -11.589 12.472 1.341 1.00 0.00 O ATOM 303 CB SER A 82 -11.758 14.995 2.838 1.00 0.00 C ATOM 304 OG SER A 82 -12.257 15.149 1.511 1.00 0.00 O ATOM 0 H SER A 82 -10.813 14.018 4.979 1.00 0.00 H new ATOM 0 HA SER A 82 -13.164 13.445 3.352 1.00 0.00 H new ATOM 0 HB2 SER A 82 -12.190 15.761 3.482 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.679 15.146 2.842 1.00 0.00 H new ATOM 0 HG SER A 82 -12.232 14.285 1.050 1.00 0.00 H new ATOM 310 N ILE A 83 -10.694 11.608 3.203 1.00 0.00 N ATOM 311 CA ILE A 83 -10.071 10.513 2.491 1.00 0.00 C ATOM 312 C ILE A 83 -11.111 9.416 2.275 1.00 0.00 C ATOM 313 O ILE A 83 -11.772 9.005 3.231 1.00 0.00 O ATOM 314 CB ILE A 83 -8.859 9.933 3.276 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.875 11.047 3.647 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.152 8.842 2.475 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.314 11.820 2.479 1.00 0.00 C ATOM 0 H ILE A 83 -10.517 11.621 4.207 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.700 10.886 1.537 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.240 9.484 4.193 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.376 11.745 4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.047 10.609 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.310 8.457 3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.851 8.032 2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.790 9.258 1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.629 12.585 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.779 11.140 1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.129 12.294 1.932 1.00 0.00 H new ATOM 329 N PRO A 84 -11.325 8.995 1.017 1.00 0.00 N ATOM 330 CA PRO A 84 -12.264 7.918 0.676 1.00 0.00 C ATOM 331 C PRO A 84 -12.035 6.645 1.496 1.00 0.00 C ATOM 332 O PRO A 84 -10.904 6.155 1.641 1.00 0.00 O ATOM 333 CB PRO A 84 -11.975 7.660 -0.798 1.00 0.00 C ATOM 334 CG PRO A 84 -11.521 8.978 -1.306 1.00 0.00 C ATOM 335 CD PRO A 84 -10.708 9.571 -0.195 1.00 0.00 C ATOM 0 HA PRO A 84 -13.296 8.200 0.886 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.209 6.896 -0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.864 7.313 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.926 8.867 -2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.368 9.616 -1.557 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.655 9.302 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.759 10.660 -0.195 1.00 0.00 H new ATOM 343 N SER A 85 -13.104 6.101 1.993 1.00 0.00 N ATOM 344 CA SER A 85 -13.078 4.934 2.834 1.00 0.00 C ATOM 345 C SER A 85 -13.341 3.671 2.010 1.00 0.00 C ATOM 346 O SER A 85 -13.816 2.650 2.515 1.00 0.00 O ATOM 347 CB SER A 85 -14.117 5.133 3.921 1.00 0.00 C ATOM 348 OG SER A 85 -15.338 5.614 3.364 1.00 0.00 O ATOM 0 H SER A 85 -14.043 6.462 1.823 1.00 0.00 H new ATOM 0 HA SER A 85 -12.097 4.802 3.290 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.294 4.191 4.440 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.745 5.840 4.662 1.00 0.00 H new ATOM 0 HG SER A 85 -15.998 5.735 4.078 1.00 0.00 H new ATOM 354 N ALA A 86 -12.960 3.740 0.776 1.00 0.00 N ATOM 355 CA ALA A 86 -13.159 2.669 -0.168 1.00 0.00 C ATOM 356 C ALA A 86 -11.885 1.853 -0.286 1.00 0.00 C ATOM 357 O ALA A 86 -10.903 2.119 0.426 1.00 0.00 O ATOM 358 CB ALA A 86 -13.555 3.239 -1.519 1.00 0.00 C ATOM 0 H ALA A 86 -12.492 4.555 0.380 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.961 2.019 0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.704 2.425 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.481 3.806 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.765 3.896 -1.882 1.00 0.00 H new ATOM 364 N SER A 87 -11.888 0.880 -1.163 1.00 0.00 N ATOM 365 CA SER A 87 -10.754 0.033 -1.346 1.00 0.00 C ATOM 366 C SER A 87 -10.020 0.489 -2.591 1.00 0.00 C ATOM 367 O SER A 87 -10.644 0.919 -3.570 1.00 0.00 O ATOM 368 CB SER A 87 -11.202 -1.442 -1.469 1.00 0.00 C ATOM 369 OG SER A 87 -10.090 -2.348 -1.434 1.00 0.00 O ATOM 0 H SER A 87 -12.680 0.659 -1.766 1.00 0.00 H new ATOM 0 HA SER A 87 -10.087 0.099 -0.487 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.889 -1.681 -0.657 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.750 -1.577 -2.401 1.00 0.00 H new ATOM 0 HG SER A 87 -9.299 -1.882 -1.092 1.00 0.00 H new ATOM 375 N GLY A 88 -8.724 0.440 -2.541 1.00 0.00 N ATOM 376 CA GLY A 88 -7.948 0.849 -3.649 1.00 0.00 C ATOM 377 C GLY A 88 -6.523 1.020 -3.262 1.00 0.00 C ATOM 378 O GLY A 88 -6.035 0.343 -2.340 1.00 0.00 O ATOM 0 H GLY A 88 -8.188 0.117 -1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.027 0.110 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.337 1.787 -4.045 1.00 0.00 H new ATOM 382 N VAL A 89 -5.883 1.938 -3.900 1.00 0.00 N ATOM 383 CA VAL A 89 -4.486 2.188 -3.708 1.00 0.00 C ATOM 384 C VAL A 89 -4.288 3.661 -3.370 1.00 0.00 C ATOM 385 O VAL A 89 -5.082 4.509 -3.783 1.00 0.00 O ATOM 386 CB VAL A 89 -3.687 1.779 -4.995 1.00 0.00 C ATOM 387 CG1 VAL A 89 -4.192 2.505 -6.226 1.00 0.00 C ATOM 388 CG2 VAL A 89 -2.178 1.958 -4.833 1.00 0.00 C ATOM 0 H VAL A 89 -6.321 2.553 -4.586 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.106 1.588 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.867 0.713 -5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.613 2.194 -7.095 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.243 2.264 -6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.084 3.580 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.675 1.660 -5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.956 3.004 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.824 1.338 -4.009 1.00 0.00 H new ATOM 398 N TYR A 90 -3.292 3.954 -2.592 1.00 0.00 N ATOM 399 CA TYR A 90 -2.996 5.312 -2.244 1.00 0.00 C ATOM 400 C TYR A 90 -1.501 5.568 -2.321 1.00 0.00 C ATOM 401 O TYR A 90 -0.683 4.656 -2.093 1.00 0.00 O ATOM 402 CB TYR A 90 -3.563 5.685 -0.861 1.00 0.00 C ATOM 403 CG TYR A 90 -3.050 4.850 0.287 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.873 5.185 0.935 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.743 3.731 0.727 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.398 4.440 1.977 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.274 2.978 1.776 1.00 0.00 C ATOM 408 CZ TYR A 90 -2.100 3.337 2.397 1.00 0.00 C ATOM 409 OH TYR A 90 -1.621 2.589 3.450 1.00 0.00 O ATOM 0 H TYR A 90 -2.663 3.264 -2.181 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.489 5.958 -2.971 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.332 6.731 -0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.649 5.599 -0.896 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.319 6.053 0.610 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.664 3.448 0.238 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.476 4.717 2.467 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.823 2.110 2.111 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.232 1.843 3.626 1.00 0.00 H new ATOM 419 N ALA A 91 -1.160 6.777 -2.648 1.00 0.00 N ATOM 420 CA ALA A 91 0.202 7.201 -2.788 1.00 0.00 C ATOM 421 C ALA A 91 0.497 8.285 -1.792 1.00 0.00 C ATOM 422 O ALA A 91 -0.158 9.330 -1.794 1.00 0.00 O ATOM 423 CB ALA A 91 0.431 7.724 -4.180 1.00 0.00 C ATOM 0 H ALA A 91 -1.838 7.517 -2.830 1.00 0.00 H new ATOM 0 HA ALA A 91 0.862 6.352 -2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.468 8.045 -4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.222 6.936 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.231 8.570 -4.364 1.00 0.00 H new ATOM 429 N VAL A 92 1.462 8.053 -0.964 1.00 0.00 N ATOM 430 CA VAL A 92 1.825 8.986 0.052 1.00 0.00 C ATOM 431 C VAL A 92 2.993 9.842 -0.409 1.00 0.00 C ATOM 432 O VAL A 92 4.132 9.335 -0.623 1.00 0.00 O ATOM 433 CB VAL A 92 2.191 8.277 1.371 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.557 9.289 2.432 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.041 7.409 1.852 1.00 0.00 C ATOM 0 H VAL A 92 2.026 7.203 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 92 0.959 9.621 0.237 1.00 0.00 H new ATOM 0 HB VAL A 92 3.053 7.637 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.812 8.771 3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.412 9.875 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.710 9.952 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.321 6.918 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.161 8.030 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.815 6.655 1.098 1.00 0.00 H new ATOM 445 N TYR A 93 2.708 11.108 -0.563 1.00 0.00 N ATOM 446 CA TYR A 93 3.660 12.100 -0.965 1.00 0.00 C ATOM 447 C TYR A 93 4.091 12.895 0.238 1.00 0.00 C ATOM 448 O TYR A 93 3.252 13.337 1.038 1.00 0.00 O ATOM 449 CB TYR A 93 3.056 13.048 -2.008 1.00 0.00 C ATOM 450 CG TYR A 93 2.895 12.454 -3.380 1.00 0.00 C ATOM 451 CD1 TYR A 93 1.774 11.714 -3.738 1.00 0.00 C ATOM 452 CD2 TYR A 93 3.878 12.642 -4.326 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.661 11.184 -5.011 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.771 12.123 -5.584 1.00 0.00 C ATOM 455 CZ TYR A 93 2.671 11.399 -5.927 1.00 0.00 C ATOM 456 OH TYR A 93 2.590 10.872 -7.182 1.00 0.00 O ATOM 0 H TYR A 93 1.774 11.486 -0.406 1.00 0.00 H new ATOM 0 HA TYR A 93 4.518 11.596 -1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.080 13.381 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.687 13.934 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 93 0.986 11.552 -3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.756 13.215 -4.066 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.790 10.607 -5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.558 12.287 -6.306 1.00 0.00 H new ATOM 0 HH TYR A 93 3.492 10.751 -7.545 1.00 0.00 H new ATOM 466 N ASP A 94 5.365 13.103 0.377 1.00 0.00 N ATOM 467 CA ASP A 94 5.854 13.865 1.505 1.00 0.00 C ATOM 468 C ASP A 94 5.703 15.356 1.204 1.00 0.00 C ATOM 469 O ASP A 94 5.123 15.742 0.184 1.00 0.00 O ATOM 470 CB ASP A 94 7.323 13.525 1.847 1.00 0.00 C ATOM 471 CG ASP A 94 8.339 14.251 0.993 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.546 13.882 -0.171 1.00 0.00 O ATOM 473 OD2 ASP A 94 8.954 15.217 1.501 1.00 0.00 O ATOM 0 H ASP A 94 6.084 12.764 -0.263 1.00 0.00 H new ATOM 0 HA ASP A 94 5.260 13.600 2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.506 13.765 2.894 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.472 12.451 1.736 1.00 0.00 H new ATOM 478 N LYS A 95 6.242 16.185 2.061 1.00 0.00 N ATOM 479 CA LYS A 95 6.141 17.629 1.927 1.00 0.00 C ATOM 480 C LYS A 95 6.908 18.161 0.703 1.00 0.00 C ATOM 481 O LYS A 95 6.688 19.282 0.274 1.00 0.00 O ATOM 482 CB LYS A 95 6.634 18.299 3.200 1.00 0.00 C ATOM 483 CG LYS A 95 5.844 17.887 4.429 1.00 0.00 C ATOM 484 CD LYS A 95 6.348 18.497 5.745 1.00 0.00 C ATOM 485 CE LYS A 95 6.212 20.035 5.824 1.00 0.00 C ATOM 486 NZ LYS A 95 7.210 20.777 5.009 1.00 0.00 N ATOM 0 H LYS A 95 6.769 15.882 2.880 1.00 0.00 H new ATOM 0 HA LYS A 95 5.090 17.873 1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.685 18.053 3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.574 19.381 3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.801 18.172 4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.869 16.801 4.514 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.797 18.052 6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.396 18.229 5.879 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.211 20.317 5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.307 20.344 6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.626 21.540 5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.961 20.126 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.743 21.184 4.174 1.00 0.00 H new ATOM 500 N SER A 96 7.793 17.351 0.156 1.00 0.00 N ATOM 501 CA SER A 96 8.556 17.719 -1.018 1.00 0.00 C ATOM 502 C SER A 96 7.796 17.327 -2.299 1.00 0.00 C ATOM 503 O SER A 96 8.296 17.531 -3.416 1.00 0.00 O ATOM 504 CB SER A 96 9.899 16.999 -0.980 1.00 0.00 C ATOM 505 OG SER A 96 10.486 17.105 0.315 1.00 0.00 O ATOM 0 H SER A 96 8.003 16.419 0.514 1.00 0.00 H new ATOM 0 HA SER A 96 8.709 18.798 -1.023 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.763 15.949 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.569 17.427 -1.726 1.00 0.00 H new ATOM 0 HG SER A 96 10.166 16.371 0.880 1.00 0.00 H new ATOM 511 N ASP A 97 6.587 16.764 -2.125 1.00 0.00 N ATOM 512 CA ASP A 97 5.715 16.304 -3.234 1.00 0.00 C ATOM 513 C ASP A 97 6.328 15.109 -3.938 1.00 0.00 C ATOM 514 O ASP A 97 6.070 14.851 -5.125 1.00 0.00 O ATOM 515 CB ASP A 97 5.382 17.423 -4.251 1.00 0.00 C ATOM 516 CG ASP A 97 4.553 18.546 -3.670 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.328 18.374 -3.503 1.00 0.00 O ATOM 518 OD2 ASP A 97 5.109 19.638 -3.381 1.00 0.00 O ATOM 0 H ASP A 97 6.179 16.612 -1.203 1.00 0.00 H new ATOM 0 HA ASP A 97 4.770 16.006 -2.779 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.312 17.835 -4.642 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.847 16.987 -5.095 1.00 0.00 H new ATOM 523 N GLU A 98 7.122 14.372 -3.204 1.00 0.00 N ATOM 524 CA GLU A 98 7.724 13.171 -3.698 1.00 0.00 C ATOM 525 C GLU A 98 7.022 11.967 -3.142 1.00 0.00 C ATOM 526 O GLU A 98 6.475 12.006 -2.038 1.00 0.00 O ATOM 527 CB GLU A 98 9.211 13.118 -3.403 1.00 0.00 C ATOM 528 CG GLU A 98 10.084 13.561 -4.560 1.00 0.00 C ATOM 529 CD GLU A 98 9.989 12.624 -5.763 1.00 0.00 C ATOM 530 OE1 GLU A 98 9.319 11.560 -5.682 1.00 0.00 O ATOM 531 OE2 GLU A 98 10.599 12.935 -6.810 1.00 0.00 O ATOM 0 H GLU A 98 7.368 14.595 -2.239 1.00 0.00 H new ATOM 0 HA GLU A 98 7.615 13.169 -4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.423 13.748 -2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.480 12.098 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.794 14.567 -4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.121 13.615 -4.228 1.00 0.00 H new ATOM 538 N LEU A 99 7.058 10.911 -3.892 1.00 0.00 N ATOM 539 CA LEU A 99 6.343 9.712 -3.567 1.00 0.00 C ATOM 540 C LEU A 99 7.296 8.700 -3.004 1.00 0.00 C ATOM 541 O LEU A 99 8.167 8.196 -3.705 1.00 0.00 O ATOM 542 CB LEU A 99 5.599 9.200 -4.832 1.00 0.00 C ATOM 543 CG LEU A 99 4.751 7.911 -4.767 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.605 6.646 -4.828 1.00 0.00 C ATOM 545 CD2 LEU A 99 3.907 7.919 -3.523 1.00 0.00 C ATOM 0 H LEU A 99 7.591 10.854 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 99 5.590 9.905 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.942 10.002 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.348 9.055 -5.611 1.00 0.00 H new ATOM 0 HG LEU A 99 4.106 7.897 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.960 5.769 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.167 6.631 -5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.298 6.634 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.311 7.007 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.552 7.970 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.245 8.785 -3.538 1.00 0.00 H new ATOM 557 N GLN A 100 7.144 8.438 -1.740 1.00 0.00 N ATOM 558 CA GLN A 100 7.969 7.471 -1.067 1.00 0.00 C ATOM 559 C GLN A 100 7.203 6.195 -0.748 1.00 0.00 C ATOM 560 O GLN A 100 7.770 5.105 -0.759 1.00 0.00 O ATOM 561 CB GLN A 100 8.571 8.031 0.225 1.00 0.00 C ATOM 562 CG GLN A 100 9.809 8.925 0.083 1.00 0.00 C ATOM 563 CD GLN A 100 9.554 10.258 -0.578 1.00 0.00 C ATOM 564 OE1 GLN A 100 9.681 10.410 -1.786 1.00 0.00 O ATOM 565 NE2 GLN A 100 9.207 11.228 0.213 1.00 0.00 N ATOM 0 H GLN A 100 6.447 8.886 -1.145 1.00 0.00 H new ATOM 0 HA GLN A 100 8.777 7.235 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.798 8.601 0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.831 7.192 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.229 9.101 1.074 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.563 8.388 -0.492 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.112 11.060 1.215 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.029 12.158 -0.167 1.00 0.00 H new ATOM 574 N PHE A 101 5.921 6.307 -0.471 1.00 0.00 N ATOM 575 CA PHE A 101 5.182 5.134 -0.054 1.00 0.00 C ATOM 576 C PHE A 101 3.891 4.980 -0.813 1.00 0.00 C ATOM 577 O PHE A 101 3.149 5.934 -0.994 1.00 0.00 O ATOM 578 CB PHE A 101 4.922 5.163 1.470 1.00 0.00 C ATOM 579 CG PHE A 101 4.127 3.988 2.000 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.722 2.754 2.172 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.785 4.127 2.327 1.00 0.00 C ATOM 582 CE1 PHE A 101 3.998 1.678 2.654 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.058 3.056 2.808 1.00 0.00 C ATOM 584 CZ PHE A 101 2.666 1.830 2.973 1.00 0.00 C ATOM 0 H PHE A 101 5.381 7.171 -0.524 1.00 0.00 H new ATOM 0 HA PHE A 101 5.798 4.265 -0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.881 5.198 1.988 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.392 6.083 1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.766 2.627 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.303 5.086 2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.477 0.718 2.780 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.014 3.179 3.055 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.100 0.991 3.351 1.00 0.00 H new ATOM 594 N VAL A 102 3.636 3.782 -1.242 1.00 0.00 N ATOM 595 CA VAL A 102 2.396 3.430 -1.905 1.00 0.00 C ATOM 596 C VAL A 102 1.844 2.196 -1.256 1.00 0.00 C ATOM 597 O VAL A 102 2.606 1.318 -0.844 1.00 0.00 O ATOM 598 CB VAL A 102 2.527 3.207 -3.451 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.652 4.519 -4.176 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.718 2.331 -3.790 1.00 0.00 C ATOM 0 H VAL A 102 4.287 3.002 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 102 1.724 4.281 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 102 1.618 2.701 -3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.741 4.336 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.767 5.126 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.538 5.047 -3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.777 2.199 -4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.632 2.805 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.603 1.359 -3.311 1.00 0.00 H new ATOM 610 N GLY A 103 0.554 2.127 -1.126 1.00 0.00 N ATOM 611 CA GLY A 103 -0.033 0.996 -0.488 1.00 0.00 C ATOM 612 C GLY A 103 -1.430 0.754 -0.950 1.00 0.00 C ATOM 613 O GLY A 103 -2.110 1.680 -1.398 1.00 0.00 O ATOM 0 H GLY A 103 -0.104 2.835 -1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.573 0.112 -0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.030 1.147 0.592 1.00 0.00 H new ATOM 617 N ILE A 104 -1.846 -0.474 -0.858 1.00 0.00 N ATOM 618 CA ILE A 104 -3.181 -0.883 -1.212 1.00 0.00 C ATOM 619 C ILE A 104 -3.916 -1.296 0.044 1.00 0.00 C ATOM 620 O ILE A 104 -3.310 -1.867 0.963 1.00 0.00 O ATOM 621 CB ILE A 104 -3.177 -2.029 -2.258 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.264 -3.187 -1.808 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.747 -1.487 -3.607 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.230 -4.369 -2.762 1.00 0.00 C ATOM 0 H ILE A 104 -1.257 -1.239 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.694 -0.041 -1.677 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.187 -2.428 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.250 -2.807 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.595 -3.535 -0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.745 -2.294 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.442 -0.710 -3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.744 -1.067 -3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.564 -5.136 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.234 -4.780 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.868 -4.040 -3.736 1.00 0.00 H new ATOM 636 N SER A 105 -5.176 -0.959 0.133 1.00 0.00 N ATOM 637 CA SER A 105 -5.943 -1.238 1.325 1.00 0.00 C ATOM 638 C SER A 105 -7.429 -1.467 1.000 1.00 0.00 C ATOM 639 O SER A 105 -7.904 -1.126 -0.103 1.00 0.00 O ATOM 640 CB SER A 105 -5.787 -0.064 2.309 1.00 0.00 C ATOM 641 OG SER A 105 -4.415 0.157 2.621 1.00 0.00 O ATOM 0 H SER A 105 -5.697 -0.489 -0.607 1.00 0.00 H new ATOM 0 HA SER A 105 -5.564 -2.155 1.777 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.216 0.839 1.875 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.343 -0.273 3.223 1.00 0.00 H new ATOM 0 HG SER A 105 -4.278 0.051 3.585 1.00 0.00 H new ATOM 647 N ARG A 106 -8.149 -2.053 1.957 1.00 0.00 N ATOM 648 CA ARG A 106 -9.586 -2.279 1.840 1.00 0.00 C ATOM 649 C ARG A 106 -10.313 -1.019 2.229 1.00 0.00 C ATOM 650 O ARG A 106 -11.404 -0.741 1.756 1.00 0.00 O ATOM 651 CB ARG A 106 -10.053 -3.424 2.740 1.00 0.00 C ATOM 652 CG ARG A 106 -9.623 -4.814 2.310 1.00 0.00 C ATOM 653 CD ARG A 106 -10.238 -5.176 0.974 1.00 0.00 C ATOM 654 NE ARG A 106 -10.052 -6.584 0.645 1.00 0.00 N ATOM 655 CZ ARG A 106 -10.787 -7.248 -0.250 1.00 0.00 C ATOM 656 NH1 ARG A 106 -11.715 -6.609 -0.958 1.00 0.00 N ATOM 657 NH2 ARG A 106 -10.582 -8.546 -0.446 1.00 0.00 N ATOM 0 H ARG A 106 -7.750 -2.384 2.835 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.805 -2.550 0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.681 -3.244 3.749 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -11.141 -3.400 2.793 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.536 -4.858 2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.923 -5.542 3.063 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.303 -4.947 0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.793 -4.560 0.192 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.313 -7.094 1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.866 -5.610 -0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.276 -7.118 -1.641 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.863 -9.035 0.087 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.144 -9.053 -1.130 1.00 0.00 H new ATOM 671 N ASN A 107 -9.711 -0.286 3.116 1.00 0.00 N ATOM 672 CA ASN A 107 -10.230 0.984 3.540 1.00 0.00 C ATOM 673 C ASN A 107 -9.090 1.962 3.480 1.00 0.00 C ATOM 674 O ASN A 107 -8.170 1.886 4.297 1.00 0.00 O ATOM 675 CB ASN A 107 -10.757 0.907 4.973 1.00 0.00 C ATOM 676 CG ASN A 107 -11.499 2.165 5.394 1.00 0.00 C ATOM 677 OD1 ASN A 107 -10.902 3.144 5.832 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.796 2.142 5.294 1.00 0.00 N ATOM 0 H ASN A 107 -8.838 -0.553 3.571 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.057 1.287 2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.423 0.049 5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.923 0.737 5.654 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.344 2.952 5.583 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.265 1.314 4.926 1.00 0.00 H new ATOM 685 N ILE A 108 -9.089 2.805 2.474 1.00 0.00 N ATOM 686 CA ILE A 108 -8.021 3.772 2.286 1.00 0.00 C ATOM 687 C ILE A 108 -7.903 4.732 3.486 1.00 0.00 C ATOM 688 O ILE A 108 -6.835 4.831 4.087 1.00 0.00 O ATOM 689 CB ILE A 108 -8.194 4.561 0.950 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.151 3.595 -0.250 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.117 5.629 0.804 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.363 4.259 -1.598 1.00 0.00 C ATOM 0 H ILE A 108 -9.821 2.844 1.765 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.089 3.211 2.223 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.165 5.056 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.187 3.086 -0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.914 2.829 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.260 6.164 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.185 6.330 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.134 5.157 0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.317 3.507 -2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.339 4.743 -1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.585 5.004 -1.763 1.00 0.00 H new ATOM 704 N ALA A 109 -9.016 5.370 3.844 1.00 0.00 N ATOM 705 CA ALA A 109 -9.078 6.365 4.938 1.00 0.00 C ATOM 706 C ALA A 109 -8.409 5.903 6.224 1.00 0.00 C ATOM 707 O ALA A 109 -7.471 6.551 6.691 1.00 0.00 O ATOM 708 CB ALA A 109 -10.517 6.771 5.210 1.00 0.00 C ATOM 0 H ALA A 109 -9.914 5.216 3.385 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.511 7.229 4.591 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.542 7.503 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.948 7.209 4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.095 5.893 5.498 1.00 0.00 H new ATOM 714 N ALA A 110 -8.869 4.789 6.775 1.00 0.00 N ATOM 715 CA ALA A 110 -8.340 4.268 8.032 1.00 0.00 C ATOM 716 C ALA A 110 -6.856 3.990 7.932 1.00 0.00 C ATOM 717 O ALA A 110 -6.087 4.395 8.792 1.00 0.00 O ATOM 718 CB ALA A 110 -9.078 3.004 8.445 1.00 0.00 C ATOM 0 H ALA A 110 -9.614 4.223 6.369 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.495 5.032 8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.667 2.633 9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.137 3.227 8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.959 2.244 7.672 1.00 0.00 H new ATOM 724 N SER A 111 -6.460 3.350 6.854 1.00 0.00 N ATOM 725 CA SER A 111 -5.081 2.981 6.640 1.00 0.00 C ATOM 726 C SER A 111 -4.182 4.224 6.530 1.00 0.00 C ATOM 727 O SER A 111 -3.166 4.327 7.237 1.00 0.00 O ATOM 728 CB SER A 111 -4.990 2.116 5.396 1.00 0.00 C ATOM 729 OG SER A 111 -5.933 1.054 5.486 1.00 0.00 O ATOM 0 H SER A 111 -7.088 3.071 6.100 1.00 0.00 H new ATOM 0 HA SER A 111 -4.722 2.411 7.497 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.186 2.716 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.982 1.714 5.293 1.00 0.00 H new ATOM 0 HG SER A 111 -6.778 1.331 5.073 1.00 0.00 H new ATOM 735 N VAL A 112 -4.585 5.181 5.689 1.00 0.00 N ATOM 736 CA VAL A 112 -3.838 6.423 5.494 1.00 0.00 C ATOM 737 C VAL A 112 -3.690 7.152 6.820 1.00 0.00 C ATOM 738 O VAL A 112 -2.559 7.420 7.273 1.00 0.00 O ATOM 739 CB VAL A 112 -4.534 7.357 4.451 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.849 8.714 4.364 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.529 6.713 3.084 1.00 0.00 C ATOM 0 H VAL A 112 -5.434 5.116 5.128 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.853 6.162 5.106 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.560 7.508 4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.362 9.334 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.884 9.202 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.810 8.579 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.017 7.375 2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.501 6.534 2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.066 5.765 3.126 1.00 0.00 H new ATOM 751 N SER A 113 -4.818 7.393 7.458 1.00 0.00 N ATOM 752 CA SER A 113 -4.877 8.108 8.715 1.00 0.00 C ATOM 753 C SER A 113 -4.043 7.419 9.812 1.00 0.00 C ATOM 754 O SER A 113 -3.285 8.081 10.530 1.00 0.00 O ATOM 755 CB SER A 113 -6.331 8.237 9.141 1.00 0.00 C ATOM 756 OG SER A 113 -7.095 8.839 8.105 1.00 0.00 O ATOM 0 H SER A 113 -5.730 7.094 7.113 1.00 0.00 H new ATOM 0 HA SER A 113 -4.444 9.098 8.572 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.737 7.253 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.400 8.837 10.049 1.00 0.00 H new ATOM 0 HG SER A 113 -7.376 8.152 7.465 1.00 0.00 H new ATOM 762 N ALA A 114 -4.149 6.093 9.903 1.00 0.00 N ATOM 763 CA ALA A 114 -3.432 5.320 10.917 1.00 0.00 C ATOM 764 C ALA A 114 -1.925 5.568 10.867 1.00 0.00 C ATOM 765 O ALA A 114 -1.337 6.089 11.826 1.00 0.00 O ATOM 766 CB ALA A 114 -3.726 3.830 10.780 1.00 0.00 C ATOM 0 H ALA A 114 -4.729 5.529 9.282 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.793 5.661 11.887 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.180 3.279 11.546 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.795 3.657 10.902 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.413 3.487 9.794 1.00 0.00 H new ATOM 772 N HIS A 115 -1.306 5.273 9.743 1.00 0.00 N ATOM 773 CA HIS A 115 0.143 5.400 9.674 1.00 0.00 C ATOM 774 C HIS A 115 0.643 6.830 9.530 1.00 0.00 C ATOM 775 O HIS A 115 1.696 7.143 10.038 1.00 0.00 O ATOM 776 CB HIS A 115 0.825 4.453 8.661 1.00 0.00 C ATOM 777 CG HIS A 115 0.379 4.556 7.234 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.730 5.593 6.390 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.386 3.728 6.504 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.188 5.382 5.208 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.490 4.259 5.258 1.00 0.00 N ATOM 0 H HIS A 115 -1.761 4.953 8.888 1.00 0.00 H new ATOM 0 HA HIS A 115 0.459 5.063 10.661 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.899 4.635 8.695 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.665 3.427 8.994 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.836 2.808 6.845 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.285 6.024 4.345 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.012 3.850 4.483 1.00 0.00 H new ATOM 790 N LEU A 116 -0.110 7.708 8.888 1.00 0.00 N ATOM 791 CA LEU A 116 0.379 9.079 8.698 1.00 0.00 C ATOM 792 C LEU A 116 0.277 9.921 9.946 1.00 0.00 C ATOM 793 O LEU A 116 1.062 10.846 10.134 1.00 0.00 O ATOM 794 CB LEU A 116 -0.247 9.767 7.493 1.00 0.00 C ATOM 795 CG LEU A 116 0.165 9.200 6.133 1.00 0.00 C ATOM 796 CD1 LEU A 116 -0.531 9.942 5.017 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.677 9.288 5.954 1.00 0.00 C ATOM 0 H LEU A 116 -1.033 7.514 8.498 1.00 0.00 H new ATOM 0 HA LEU A 116 1.443 8.979 8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.332 9.704 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.014 10.825 7.522 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.133 8.152 6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.226 9.525 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.610 9.840 5.130 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.260 10.997 5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.953 8.880 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.990 10.330 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.170 8.716 6.740 1.00 0.00 H new ATOM 809 N LYS A 117 -0.671 9.605 10.804 1.00 0.00 N ATOM 810 CA LYS A 117 -0.755 10.303 12.068 1.00 0.00 C ATOM 811 C LYS A 117 0.246 9.705 13.061 1.00 0.00 C ATOM 812 O LYS A 117 0.600 10.329 14.053 1.00 0.00 O ATOM 813 CB LYS A 117 -2.181 10.300 12.639 1.00 0.00 C ATOM 814 CG LYS A 117 -3.227 11.018 11.786 1.00 0.00 C ATOM 815 CD LYS A 117 -2.841 12.459 11.486 1.00 0.00 C ATOM 816 CE LYS A 117 -3.915 13.171 10.678 1.00 0.00 C ATOM 817 NZ LYS A 117 -5.175 13.350 11.440 1.00 0.00 N ATOM 0 H LYS A 117 -1.379 8.886 10.654 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.496 11.347 11.894 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.497 9.266 12.778 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.161 10.763 13.626 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.361 10.478 10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.187 11.002 12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.674 12.994 12.421 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.900 12.477 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.542 14.146 10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.120 12.602 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.811 13.983 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.636 12.427 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.963 13.766 12.369 1.00 0.00 H new ATOM 831 N SER A 118 0.694 8.486 12.777 1.00 0.00 N ATOM 832 CA SER A 118 1.708 7.843 13.585 1.00 0.00 C ATOM 833 C SER A 118 3.106 8.338 13.183 1.00 0.00 C ATOM 834 O SER A 118 3.845 8.896 14.010 1.00 0.00 O ATOM 835 CB SER A 118 1.637 6.334 13.418 1.00 0.00 C ATOM 836 OG SER A 118 0.388 5.806 13.862 1.00 0.00 O ATOM 0 H SER A 118 0.365 7.927 11.989 1.00 0.00 H new ATOM 0 HA SER A 118 1.526 8.097 14.629 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.787 6.078 12.369 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.447 5.868 13.979 1.00 0.00 H new ATOM 0 HG SER A 118 -0.218 5.713 13.098 1.00 0.00 H new ATOM 842 N VAL A 119 3.441 8.159 11.915 1.00 0.00 N ATOM 843 CA VAL A 119 4.723 8.541 11.380 1.00 0.00 C ATOM 844 C VAL A 119 4.544 9.641 10.322 1.00 0.00 C ATOM 845 O VAL A 119 4.236 9.390 9.148 1.00 0.00 O ATOM 846 CB VAL A 119 5.561 7.315 10.849 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.803 6.483 9.818 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.909 7.766 10.290 1.00 0.00 C ATOM 0 H VAL A 119 2.817 7.739 11.226 1.00 0.00 H new ATOM 0 HA VAL A 119 5.317 8.950 12.198 1.00 0.00 H new ATOM 0 HB VAL A 119 5.739 6.671 11.710 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.429 5.654 9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.889 6.092 10.266 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.549 7.108 8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.463 6.898 9.932 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.747 8.459 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.480 8.263 11.074 1.00 0.00 H new ATOM 858 N PRO A 120 4.710 10.888 10.745 1.00 0.00 N ATOM 859 CA PRO A 120 4.494 12.047 9.901 1.00 0.00 C ATOM 860 C PRO A 120 5.704 12.407 9.021 1.00 0.00 C ATOM 861 O PRO A 120 5.811 13.527 8.531 1.00 0.00 O ATOM 862 CB PRO A 120 4.201 13.154 10.912 1.00 0.00 C ATOM 863 CG PRO A 120 4.964 12.769 12.134 1.00 0.00 C ATOM 864 CD PRO A 120 5.097 11.269 12.115 1.00 0.00 C ATOM 0 HA PRO A 120 3.695 11.876 9.179 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.520 14.126 10.537 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.133 13.227 11.119 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.945 13.243 12.141 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.444 13.099 13.033 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.116 10.957 12.342 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.448 10.802 12.856 1.00 0.00 H new ATOM 872 N GLU A 121 6.560 11.432 8.773 1.00 0.00 N ATOM 873 CA GLU A 121 7.756 11.614 7.950 1.00 0.00 C ATOM 874 C GLU A 121 7.346 11.948 6.505 1.00 0.00 C ATOM 875 O GLU A 121 8.008 12.708 5.798 1.00 0.00 O ATOM 876 CB GLU A 121 8.581 10.316 7.989 1.00 0.00 C ATOM 877 CG GLU A 121 9.948 10.394 7.327 1.00 0.00 C ATOM 878 CD GLU A 121 10.832 11.436 7.961 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.116 11.328 9.171 1.00 0.00 O ATOM 880 OE2 GLU A 121 11.224 12.398 7.272 1.00 0.00 O ATOM 0 H GLU A 121 6.450 10.485 9.136 1.00 0.00 H new ATOM 0 HA GLU A 121 8.357 12.438 8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.716 10.022 9.030 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.007 9.525 7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.435 9.421 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.824 10.621 6.268 1.00 0.00 H new ATOM 887 N LEU A 122 6.225 11.398 6.101 1.00 0.00 N ATOM 888 CA LEU A 122 5.707 11.585 4.763 1.00 0.00 C ATOM 889 C LEU A 122 4.406 12.380 4.809 1.00 0.00 C ATOM 890 O LEU A 122 3.603 12.343 3.885 1.00 0.00 O ATOM 891 CB LEU A 122 5.486 10.234 4.084 1.00 0.00 C ATOM 892 CG LEU A 122 6.712 9.323 3.953 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.348 8.057 3.209 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.855 10.038 3.255 1.00 0.00 C ATOM 0 H LEU A 122 5.643 10.805 6.693 1.00 0.00 H new ATOM 0 HA LEU A 122 6.437 12.147 4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.719 9.695 4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.088 10.416 3.086 1.00 0.00 H new ATOM 0 HG LEU A 122 7.045 9.058 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.228 7.420 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.567 7.526 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.986 8.312 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.710 9.367 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.539 10.341 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.137 10.920 3.830 1.00 0.00 H new ATOM 906 N CYS A 123 4.218 13.105 5.886 1.00 0.00 N ATOM 907 CA CYS A 123 3.016 13.888 6.109 1.00 0.00 C ATOM 908 C CYS A 123 3.036 15.161 5.241 1.00 0.00 C ATOM 909 O CYS A 123 3.413 16.237 5.704 1.00 0.00 O ATOM 910 CB CYS A 123 2.928 14.250 7.592 1.00 0.00 C ATOM 911 SG CYS A 123 1.402 15.008 8.162 1.00 0.00 S ATOM 0 H CYS A 123 4.899 13.172 6.642 1.00 0.00 H new ATOM 0 HA CYS A 123 2.141 13.303 5.826 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.091 13.342 8.172 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.749 14.928 7.824 1.00 0.00 H new ATOM 0 HG CYS A 123 1.487 15.250 9.436 1.00 0.00 H new ATOM 917 N GLY A 124 2.711 15.002 3.977 1.00 0.00 N ATOM 918 CA GLY A 124 2.653 16.116 3.066 1.00 0.00 C ATOM 919 C GLY A 124 1.365 16.121 2.282 1.00 0.00 C ATOM 920 O GLY A 124 0.604 17.095 2.324 1.00 0.00 O ATOM 0 H GLY A 124 2.481 14.101 3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.745 17.048 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.498 16.070 2.379 1.00 0.00 H new ATOM 924 N SER A 125 1.104 15.035 1.585 1.00 0.00 N ATOM 925 CA SER A 125 -0.101 14.884 0.794 1.00 0.00 C ATOM 926 C SER A 125 -0.304 13.418 0.400 1.00 0.00 C ATOM 927 O SER A 125 0.608 12.613 0.527 1.00 0.00 O ATOM 928 CB SER A 125 -0.044 15.800 -0.437 1.00 0.00 C ATOM 929 OG SER A 125 1.203 15.672 -1.114 1.00 0.00 O ATOM 0 H SER A 125 1.725 14.227 1.551 1.00 0.00 H new ATOM 0 HA SER A 125 -0.961 15.184 1.393 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.858 15.551 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.190 16.836 -0.131 1.00 0.00 H new ATOM 0 HG SER A 125 1.214 16.264 -1.895 1.00 0.00 H new ATOM 935 N VAL A 126 -1.479 13.072 -0.029 1.00 0.00 N ATOM 936 CA VAL A 126 -1.760 11.721 -0.425 1.00 0.00 C ATOM 937 C VAL A 126 -2.651 11.716 -1.667 1.00 0.00 C ATOM 938 O VAL A 126 -3.558 12.531 -1.796 1.00 0.00 O ATOM 939 CB VAL A 126 -2.413 10.901 0.753 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.721 11.521 1.225 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.616 9.433 0.384 1.00 0.00 C ATOM 0 H VAL A 126 -2.268 13.712 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.819 11.230 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.707 10.943 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.135 10.923 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.536 12.535 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.430 11.549 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.068 8.906 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.272 9.363 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.653 8.981 0.148 1.00 0.00 H new ATOM 951 N LYS A 127 -2.343 10.867 -2.596 1.00 0.00 N ATOM 952 CA LYS A 127 -3.183 10.687 -3.746 1.00 0.00 C ATOM 953 C LYS A 127 -3.898 9.369 -3.603 1.00 0.00 C ATOM 954 O LYS A 127 -3.273 8.360 -3.296 1.00 0.00 O ATOM 955 CB LYS A 127 -2.414 10.738 -5.082 1.00 0.00 C ATOM 956 CG LYS A 127 -1.909 12.113 -5.496 1.00 0.00 C ATOM 957 CD LYS A 127 -1.641 12.154 -6.997 1.00 0.00 C ATOM 958 CE LYS A 127 -1.229 13.535 -7.483 1.00 0.00 C ATOM 959 NZ LYS A 127 -1.188 13.598 -8.970 1.00 0.00 N ATOM 0 H LYS A 127 -1.508 10.281 -2.583 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.889 11.517 -3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.562 10.062 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.064 10.357 -5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.645 12.872 -5.231 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.996 12.351 -4.951 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.856 11.438 -7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.537 11.838 -7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.930 14.279 -7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.248 13.787 -7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.288 14.021 -9.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.269 12.637 -9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.978 14.179 -9.315 1.00 0.00 H new ATOM 973 N VAL A 128 -5.190 9.372 -3.788 1.00 0.00 N ATOM 974 CA VAL A 128 -5.974 8.159 -3.604 1.00 0.00 C ATOM 975 C VAL A 128 -6.569 7.686 -4.919 1.00 0.00 C ATOM 976 O VAL A 128 -7.095 8.484 -5.700 1.00 0.00 O ATOM 977 CB VAL A 128 -7.095 8.331 -2.533 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.498 8.650 -1.171 1.00 0.00 C ATOM 979 CG2 VAL A 128 -8.093 9.409 -2.938 1.00 0.00 C ATOM 0 H VAL A 128 -5.730 10.192 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.286 7.398 -3.236 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.630 7.384 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.299 8.766 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.840 7.837 -0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.926 9.576 -1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.860 9.502 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.574 10.361 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.559 9.136 -3.885 1.00 0.00 H new ATOM 989 N GLY A 129 -6.449 6.416 -5.180 1.00 0.00 N ATOM 990 CA GLY A 129 -6.974 5.858 -6.379 1.00 0.00 C ATOM 991 C GLY A 129 -7.932 4.752 -6.083 1.00 0.00 C ATOM 992 O GLY A 129 -7.528 3.661 -5.654 1.00 0.00 O ATOM 0 H GLY A 129 -5.985 5.746 -4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.477 6.635 -6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.158 5.481 -6.996 1.00 0.00 H new ATOM 996 N ILE A 130 -9.191 5.027 -6.264 1.00 0.00 N ATOM 997 CA ILE A 130 -10.218 4.048 -6.054 1.00 0.00 C ATOM 998 C ILE A 130 -10.480 3.396 -7.384 1.00 0.00 C ATOM 999 O ILE A 130 -10.974 4.035 -8.321 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.554 4.643 -5.468 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.359 5.284 -4.071 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.634 3.568 -5.385 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.574 6.583 -4.049 1.00 0.00 C ATOM 0 H ILE A 130 -9.536 5.939 -6.562 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.870 3.336 -5.306 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.867 5.429 -6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.341 5.466 -3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.853 4.564 -3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.548 4.001 -4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.832 3.174 -6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.295 2.761 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.497 6.944 -3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.575 6.411 -4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.086 7.328 -4.659 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.127 2.164 -7.483 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.232 1.458 -8.720 1.00 0.00 C ATOM 1017 C VAL A 131 -11.518 0.622 -8.717 1.00 0.00 C ATOM 1018 O VAL A 131 -12.133 0.432 -7.658 1.00 0.00 O ATOM 1019 CB VAL A 131 -8.946 0.603 -8.969 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -8.795 -0.522 -7.960 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -8.850 0.107 -10.406 1.00 0.00 C ATOM 0 H VAL A 131 -9.756 1.612 -6.710 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.299 2.159 -9.552 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.098 1.271 -8.815 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.887 -1.085 -8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.732 -0.104 -6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.658 -1.185 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.940 -0.481 -10.528 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.717 -0.513 -10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -8.824 0.960 -11.084 1.00 0.00 H new ATOM 1031 N GLU A 132 -11.940 0.167 -9.878 1.00 0.00 N ATOM 1032 CA GLU A 132 -13.187 -0.569 -10.011 1.00 0.00 C ATOM 1033 C GLU A 132 -13.114 -1.947 -9.384 1.00 0.00 C ATOM 1034 O GLU A 132 -14.056 -2.394 -8.743 1.00 0.00 O ATOM 1035 CB GLU A 132 -13.587 -0.679 -11.465 1.00 0.00 C ATOM 1036 CG GLU A 132 -13.704 0.652 -12.153 1.00 0.00 C ATOM 1037 CD GLU A 132 -14.318 0.538 -13.506 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -13.779 -0.191 -14.360 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -15.353 1.188 -13.748 1.00 0.00 O ATOM 0 H GLU A 132 -11.434 0.294 -10.754 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.947 -0.005 -9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.853 -1.289 -11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.542 -1.200 -11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.304 1.324 -11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.715 1.100 -12.242 1.00 0.00 H new ATOM 1046 N GLU A 133 -12.018 -2.625 -9.579 1.00 0.00 N ATOM 1047 CA GLU A 133 -11.853 -3.933 -9.010 1.00 0.00 C ATOM 1048 C GLU A 133 -11.006 -3.876 -7.763 1.00 0.00 C ATOM 1049 O GLU A 133 -9.834 -3.539 -7.838 1.00 0.00 O ATOM 1050 CB GLU A 133 -11.194 -4.892 -9.986 1.00 0.00 C ATOM 1051 CG GLU A 133 -12.014 -5.268 -11.195 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.281 -6.260 -12.063 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -11.126 -7.438 -11.655 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -10.849 -5.893 -13.172 1.00 0.00 O ATOM 0 H GLU A 133 -11.225 -2.293 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.853 -4.293 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.260 -4.446 -10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.934 -5.804 -9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -12.965 -5.694 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.244 -4.374 -11.774 1.00 0.00 H new ATOM 1061 N PRO A 134 -11.559 -4.237 -6.598 1.00 0.00 N ATOM 1062 CA PRO A 134 -10.786 -4.353 -5.351 1.00 0.00 C ATOM 1063 C PRO A 134 -10.053 -5.706 -5.317 1.00 0.00 C ATOM 1064 O PRO A 134 -9.732 -6.245 -4.260 1.00 0.00 O ATOM 1065 CB PRO A 134 -11.868 -4.316 -4.247 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.170 -4.082 -4.954 1.00 0.00 C ATOM 1067 CD PRO A 134 -12.974 -4.533 -6.367 1.00 0.00 C ATOM 0 HA PRO A 134 -10.033 -3.573 -5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.889 -5.252 -3.690 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.666 -3.522 -3.528 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.976 -4.640 -4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -13.447 -3.028 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.192 -5.594 -6.489 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -13.620 -3.993 -7.059 1.00 0.00 H new ATOM 1075 N ASP A 135 -9.773 -6.210 -6.492 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.158 -7.492 -6.689 1.00 0.00 C ATOM 1077 C ASP A 135 -7.659 -7.346 -6.614 1.00 0.00 C ATOM 1078 O ASP A 135 -7.112 -6.329 -7.061 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.559 -8.055 -8.048 1.00 0.00 C ATOM 1080 CG ASP A 135 -9.009 -9.431 -8.284 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -9.578 -10.404 -7.747 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -7.997 -9.560 -9.001 1.00 0.00 O ATOM 0 H ASP A 135 -9.975 -5.721 -7.364 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.492 -8.178 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.646 -8.085 -8.119 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.206 -7.386 -8.833 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.001 -8.365 -6.089 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.558 -8.356 -5.851 1.00 0.00 C ATOM 1089 C LYS A 136 -4.753 -8.003 -7.095 1.00 0.00 C ATOM 1090 O LYS A 136 -3.822 -7.206 -7.012 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.082 -9.701 -5.301 1.00 0.00 C ATOM 1092 CG LYS A 136 -5.744 -10.131 -3.997 1.00 0.00 C ATOM 1093 CD LYS A 136 -5.458 -9.183 -2.831 1.00 0.00 C ATOM 1094 CE LYS A 136 -3.972 -9.088 -2.501 1.00 0.00 C ATOM 1095 NZ LYS A 136 -3.728 -8.281 -1.280 1.00 0.00 N ATOM 0 H LYS A 136 -7.454 -9.235 -5.811 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.383 -7.575 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.262 -10.469 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.004 -9.653 -5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.822 -10.194 -4.149 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.399 -11.131 -3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.836 -8.190 -3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.001 -9.524 -1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.566 -10.090 -2.361 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.441 -8.643 -3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.706 -8.240 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.092 -7.317 -1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.214 -8.719 -0.472 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.126 -8.556 -8.240 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.377 -8.325 -9.475 1.00 0.00 C ATOM 1111 C ALA A 137 -4.421 -6.879 -9.888 1.00 0.00 C ATOM 1112 O ALA A 137 -3.428 -6.323 -10.350 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.903 -9.179 -10.604 1.00 0.00 C ATOM 0 H ALA A 137 -5.938 -9.165 -8.344 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.343 -8.601 -9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.325 -8.984 -11.507 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.813 -10.232 -10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.951 -8.939 -10.784 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.556 -6.269 -9.684 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.774 -4.903 -10.091 1.00 0.00 C ATOM 1121 C VAL A 138 -5.147 -3.951 -9.084 1.00 0.00 C ATOM 1122 O VAL A 138 -4.511 -2.969 -9.464 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.278 -4.611 -10.263 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.510 -3.219 -10.829 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.903 -5.664 -11.157 1.00 0.00 C ATOM 0 H VAL A 138 -6.359 -6.704 -9.230 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.295 -4.750 -11.058 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.752 -4.647 -9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.580 -3.044 -10.938 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.088 -2.476 -10.152 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.028 -3.137 -11.803 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.966 -5.455 -11.277 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.418 -5.647 -12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.775 -6.648 -10.705 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.290 -4.272 -7.806 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.693 -3.476 -6.741 1.00 0.00 C ATOM 1137 C LEU A 139 -3.178 -3.454 -6.886 1.00 0.00 C ATOM 1138 O LEU A 139 -2.558 -2.396 -6.833 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.073 -4.019 -5.356 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.557 -3.979 -4.972 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.755 -4.562 -3.583 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.095 -2.555 -5.028 1.00 0.00 C ATOM 0 H LEU A 139 -5.817 -5.082 -7.480 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.081 -2.461 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.736 -5.054 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.515 -3.457 -4.608 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.112 -4.581 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.813 -4.528 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.411 -5.596 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.184 -3.981 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.149 -2.553 -4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.537 -1.928 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.985 -2.164 -6.039 1.00 0.00 H new ATOM 1154 N THR A 140 -2.600 -4.619 -7.112 1.00 0.00 N ATOM 1155 CA THR A 140 -1.165 -4.747 -7.269 1.00 0.00 C ATOM 1156 C THR A 140 -0.706 -4.062 -8.568 1.00 0.00 C ATOM 1157 O THR A 140 0.365 -3.474 -8.618 1.00 0.00 O ATOM 1158 CB THR A 140 -0.753 -6.235 -7.272 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.350 -6.884 -6.132 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.758 -6.387 -7.191 1.00 0.00 C ATOM 0 H THR A 140 -3.110 -5.499 -7.191 1.00 0.00 H new ATOM 0 HA THR A 140 -0.679 -4.255 -6.426 1.00 0.00 H new ATOM 0 HB THR A 140 -1.096 -6.689 -8.201 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.286 -7.097 -6.330 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.018 -7.446 -7.195 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.219 -5.897 -8.048 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.121 -5.928 -6.272 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.553 -4.111 -9.593 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.259 -3.485 -10.869 1.00 0.00 C ATOM 1170 C GLN A 141 -1.194 -1.968 -10.709 1.00 0.00 C ATOM 1171 O GLN A 141 -0.245 -1.331 -11.165 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.323 -3.855 -11.897 1.00 0.00 C ATOM 1173 CG GLN A 141 -2.069 -3.281 -13.265 1.00 0.00 C ATOM 1174 CD GLN A 141 -3.157 -3.616 -14.247 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -3.090 -4.624 -14.949 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -4.159 -2.790 -14.310 1.00 0.00 N ATOM 0 H GLN A 141 -2.456 -4.584 -9.558 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.292 -3.846 -11.219 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.380 -4.941 -11.973 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.294 -3.509 -11.542 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.976 -2.198 -13.188 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.118 -3.657 -13.641 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -4.178 -1.965 -13.711 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.926 -2.967 -14.958 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.198 -1.405 -10.050 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.246 0.023 -9.803 1.00 0.00 C ATOM 1187 C ALA A 142 -1.076 0.437 -8.924 1.00 0.00 C ATOM 1188 O ALA A 142 -0.391 1.412 -9.214 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.575 0.411 -9.172 1.00 0.00 C ATOM 0 H ALA A 142 -2.993 -1.923 -9.676 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.164 0.551 -10.753 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.593 1.486 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.390 0.141 -9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.696 -0.116 -8.225 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.822 -0.363 -7.882 1.00 0.00 N ATOM 1196 CA TRP A 143 0.307 -0.161 -6.975 1.00 0.00 C ATOM 1197 C TRP A 143 1.604 -0.109 -7.784 1.00 0.00 C ATOM 1198 O TRP A 143 2.460 0.756 -7.560 1.00 0.00 O ATOM 1199 CB TRP A 143 0.355 -1.320 -5.951 1.00 0.00 C ATOM 1200 CG TRP A 143 1.460 -1.235 -4.935 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.428 -0.571 -3.748 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.754 -1.858 -5.009 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.628 -0.720 -3.093 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.454 -1.509 -3.842 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.386 -2.674 -5.953 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.754 -1.940 -3.593 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.674 -3.103 -5.704 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.346 -2.737 -4.533 1.00 0.00 C ATOM 0 H TRP A 143 -1.398 -1.171 -7.646 1.00 0.00 H new ATOM 0 HA TRP A 143 0.189 0.780 -6.437 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.598 -1.357 -5.424 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.455 -2.259 -6.495 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.584 -0.009 -3.375 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.864 -0.307 -2.191 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.876 -2.963 -6.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.275 -1.655 -2.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.172 -3.733 -6.426 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.353 -3.091 -4.368 1.00 0.00 H new ATOM 1219 N LYS A 144 1.712 -1.022 -8.740 1.00 0.00 N ATOM 1220 CA LYS A 144 2.844 -1.103 -9.619 1.00 0.00 C ATOM 1221 C LYS A 144 3.050 0.136 -10.451 1.00 0.00 C ATOM 1222 O LYS A 144 4.081 0.761 -10.335 1.00 0.00 O ATOM 1223 CB LYS A 144 2.814 -2.363 -10.482 1.00 0.00 C ATOM 1224 CG LYS A 144 3.691 -3.464 -9.951 1.00 0.00 C ATOM 1225 CD LYS A 144 5.149 -3.083 -10.103 1.00 0.00 C ATOM 1226 CE LYS A 144 6.051 -4.087 -9.460 1.00 0.00 C ATOM 1227 NZ LYS A 144 7.468 -3.745 -9.673 1.00 0.00 N ATOM 0 H LYS A 144 1.001 -1.731 -8.919 1.00 0.00 H new ATOM 0 HA LYS A 144 3.713 -1.173 -8.965 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.788 -2.725 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 144 3.131 -2.111 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.462 -3.648 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.491 -4.391 -10.488 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.395 -2.998 -11.162 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.318 -2.103 -9.657 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.843 -4.135 -8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.848 -5.077 -9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.044 -4.162 -8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.781 -4.120 -10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.581 -2.711 -9.665 1.00 0.00 H new ATOM 1241 N LEU A 145 2.070 0.526 -11.248 1.00 0.00 N ATOM 1242 CA LEU A 145 2.237 1.694 -12.122 1.00 0.00 C ATOM 1243 C LEU A 145 2.625 2.939 -11.350 1.00 0.00 C ATOM 1244 O LEU A 145 3.465 3.710 -11.801 1.00 0.00 O ATOM 1245 CB LEU A 145 1.019 1.954 -13.025 1.00 0.00 C ATOM 1246 CG LEU A 145 0.921 1.113 -14.318 1.00 0.00 C ATOM 1247 CD1 LEU A 145 0.844 -0.370 -14.030 1.00 0.00 C ATOM 1248 CD2 LEU A 145 -0.263 1.560 -15.155 1.00 0.00 C ATOM 0 H LEU A 145 1.162 0.066 -11.315 1.00 0.00 H new ATOM 0 HA LEU A 145 3.067 1.445 -12.783 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.117 1.781 -12.438 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.021 3.008 -13.304 1.00 0.00 H new ATOM 0 HG LEU A 145 1.837 1.282 -14.885 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.776 -0.920 -14.969 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.738 -0.683 -13.490 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.038 -0.578 -13.424 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.316 0.957 -16.061 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.182 1.435 -14.582 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.143 2.609 -15.424 1.00 0.00 H new ATOM 1260 N TRP A 146 2.055 3.094 -10.183 1.00 0.00 N ATOM 1261 CA TRP A 146 2.354 4.202 -9.302 1.00 0.00 C ATOM 1262 C TRP A 146 3.815 4.156 -8.802 1.00 0.00 C ATOM 1263 O TRP A 146 4.580 5.150 -8.964 1.00 0.00 O ATOM 1264 CB TRP A 146 1.374 4.214 -8.122 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.058 4.522 -8.502 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.641 4.411 -9.731 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.078 4.987 -7.631 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.956 4.779 -9.670 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.248 5.143 -8.393 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.113 5.290 -6.280 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.433 5.590 -7.841 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.288 5.736 -5.736 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.432 5.884 -6.510 1.00 0.00 C ATOM 0 H TRP A 146 1.360 2.447 -9.809 1.00 0.00 H new ATOM 0 HA TRP A 146 2.237 5.125 -9.869 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.405 3.242 -7.629 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.710 4.952 -7.393 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.135 4.079 -10.625 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.610 4.780 -10.453 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.231 5.177 -5.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.325 5.702 -8.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.326 5.978 -4.684 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.341 6.240 -6.047 1.00 0.00 H new ATOM 1284 N ILE A 147 4.227 3.011 -8.231 1.00 0.00 N ATOM 1285 CA ILE A 147 5.585 2.890 -7.712 1.00 0.00 C ATOM 1286 C ILE A 147 6.607 3.046 -8.836 1.00 0.00 C ATOM 1287 O ILE A 147 7.542 3.843 -8.722 1.00 0.00 O ATOM 1288 CB ILE A 147 5.857 1.562 -6.888 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.268 1.597 -6.283 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.655 0.298 -7.713 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.671 0.350 -5.526 1.00 0.00 C ATOM 0 H ILE A 147 3.649 2.178 -8.122 1.00 0.00 H new ATOM 0 HA ILE A 147 5.698 3.705 -6.997 1.00 0.00 H new ATOM 0 HB ILE A 147 5.119 1.526 -6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.987 1.765 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.337 2.451 -5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.856 -0.576 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.627 0.259 -8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.337 0.305 -8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.682 0.471 -5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.981 0.188 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.641 -0.509 -6.197 1.00 0.00 H new ATOM 1303 N GLU A 148 6.370 2.353 -9.948 1.00 0.00 N ATOM 1304 CA GLU A 148 7.247 2.348 -11.074 1.00 0.00 C ATOM 1305 C GLU A 148 7.446 3.735 -11.666 1.00 0.00 C ATOM 1306 O GLU A 148 8.506 4.003 -12.241 1.00 0.00 O ATOM 1307 CB GLU A 148 6.704 1.406 -12.096 1.00 0.00 C ATOM 1308 CG GLU A 148 6.584 -0.019 -11.591 1.00 0.00 C ATOM 1309 CD GLU A 148 7.882 -0.700 -11.284 1.00 0.00 C ATOM 1310 OE1 GLU A 148 8.677 -0.926 -12.217 1.00 0.00 O ATOM 1311 OE2 GLU A 148 8.096 -1.097 -10.115 1.00 0.00 O ATOM 0 H GLU A 148 5.540 1.773 -10.075 1.00 0.00 H new ATOM 0 HA GLU A 148 8.232 2.018 -10.743 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.722 1.755 -12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.350 1.420 -12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.971 -0.017 -10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.051 -0.608 -12.337 1.00 0.00 H new ATOM 1318 N GLU A 149 6.423 4.601 -11.571 1.00 0.00 N ATOM 1319 CA GLU A 149 6.574 5.999 -11.999 1.00 0.00 C ATOM 1320 C GLU A 149 7.726 6.635 -11.260 1.00 0.00 C ATOM 1321 O GLU A 149 8.718 7.075 -11.862 1.00 0.00 O ATOM 1322 CB GLU A 149 5.307 6.825 -11.733 1.00 0.00 C ATOM 1323 CG GLU A 149 4.154 6.542 -12.657 1.00 0.00 C ATOM 1324 CD GLU A 149 4.507 6.808 -14.091 1.00 0.00 C ATOM 1325 OE1 GLU A 149 4.498 7.986 -14.508 1.00 0.00 O ATOM 1326 OE2 GLU A 149 4.767 5.840 -14.835 1.00 0.00 O ATOM 0 H GLU A 149 5.500 4.363 -11.209 1.00 0.00 H new ATOM 0 HA GLU A 149 6.759 5.990 -13.073 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.983 6.645 -10.708 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.560 7.883 -11.806 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.847 5.502 -12.546 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.301 7.159 -12.373 1.00 0.00 H new ATOM 1333 N HIS A 150 7.648 6.606 -9.947 1.00 0.00 N ATOM 1334 CA HIS A 150 8.675 7.246 -9.157 1.00 0.00 C ATOM 1335 C HIS A 150 9.988 6.482 -9.153 1.00 0.00 C ATOM 1336 O HIS A 150 11.041 7.087 -9.109 1.00 0.00 O ATOM 1337 CB HIS A 150 8.197 7.671 -7.760 1.00 0.00 C ATOM 1338 CG HIS A 150 7.329 8.909 -7.808 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.696 10.150 -7.294 1.00 0.00 N ATOM 1340 CD2 HIS A 150 6.105 9.091 -8.341 1.00 0.00 C ATOM 1341 CE1 HIS A 150 6.729 11.014 -7.528 1.00 0.00 C ATOM 1342 NE2 HIS A 150 5.759 10.398 -8.157 1.00 0.00 N ATOM 0 H HIS A 150 6.903 6.157 -9.415 1.00 0.00 H new ATOM 0 HA HIS A 150 8.895 8.183 -9.668 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.637 6.854 -7.305 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.061 7.859 -7.123 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.572 10.357 -6.814 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.505 8.337 -8.827 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.735 12.057 -7.248 1.00 0.00 H new ATOM 1351 N ILE A 151 9.927 5.172 -9.243 1.00 0.00 N ATOM 1352 CA ILE A 151 11.143 4.339 -9.355 1.00 0.00 C ATOM 1353 C ILE A 151 11.984 4.754 -10.567 1.00 0.00 C ATOM 1354 O ILE A 151 13.203 4.889 -10.463 1.00 0.00 O ATOM 1355 CB ILE A 151 10.804 2.815 -9.454 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.184 2.314 -8.153 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.029 1.966 -9.828 1.00 0.00 C ATOM 1358 CD1 ILE A 151 11.085 2.415 -6.944 1.00 0.00 C ATOM 0 H ILE A 151 9.055 4.643 -9.242 1.00 0.00 H new ATOM 0 HA ILE A 151 11.718 4.503 -8.443 1.00 0.00 H new ATOM 0 HB ILE A 151 10.077 2.703 -10.259 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.273 2.880 -7.959 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.890 1.273 -8.284 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.741 0.916 -9.884 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.414 2.289 -10.795 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.803 2.090 -9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.561 2.036 -6.067 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.986 1.824 -7.111 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.360 3.457 -6.781 1.00 0.00 H new ATOM 1370 N LYS A 152 11.328 5.003 -11.682 1.00 0.00 N ATOM 1371 CA LYS A 152 12.030 5.361 -12.898 1.00 0.00 C ATOM 1372 C LYS A 152 12.606 6.768 -12.880 1.00 0.00 C ATOM 1373 O LYS A 152 13.818 6.944 -13.002 1.00 0.00 O ATOM 1374 CB LYS A 152 11.163 5.172 -14.143 1.00 0.00 C ATOM 1375 CG LYS A 152 10.931 3.724 -14.536 1.00 0.00 C ATOM 1376 CD LYS A 152 10.137 3.621 -15.837 1.00 0.00 C ATOM 1377 CE LYS A 152 8.673 4.011 -15.663 1.00 0.00 C ATOM 1378 NZ LYS A 152 7.941 3.041 -14.842 1.00 0.00 N ATOM 0 H LYS A 152 10.313 4.964 -11.772 1.00 0.00 H new ATOM 0 HA LYS A 152 12.870 4.668 -12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 152 10.197 5.648 -13.973 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.632 5.691 -14.979 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.890 3.219 -14.652 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.394 3.210 -13.738 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.594 4.265 -16.589 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.195 2.600 -16.214 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.613 4.996 -15.201 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.199 4.088 -16.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.923 3.247 -14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.116 2.081 -15.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.264 3.107 -13.856 1.00 0.00 H new ATOM 1392 N VAL A 153 11.758 7.752 -12.693 1.00 0.00 N ATOM 1393 CA VAL A 153 12.174 9.137 -12.879 1.00 0.00 C ATOM 1394 C VAL A 153 12.888 9.766 -11.648 1.00 0.00 C ATOM 1395 O VAL A 153 13.659 10.725 -11.793 1.00 0.00 O ATOM 1396 CB VAL A 153 10.975 10.011 -13.332 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.961 10.197 -12.218 1.00 0.00 C ATOM 1398 CG2 VAL A 153 11.432 11.340 -13.907 1.00 0.00 C ATOM 0 H VAL A 153 10.784 7.630 -12.415 1.00 0.00 H new ATOM 0 HA VAL A 153 12.927 9.115 -13.667 1.00 0.00 H new ATOM 0 HB VAL A 153 10.472 9.472 -14.135 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.137 10.815 -12.575 1.00 0.00 H new ATOM 0 HG12 VAL A 153 9.578 9.225 -11.909 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.439 10.686 -11.369 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.563 11.922 -14.212 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.990 11.891 -13.150 1.00 0.00 H new ATOM 0 HG23 VAL A 153 12.071 11.162 -14.772 1.00 0.00 H new ATOM 1408 N THR A 154 12.664 9.242 -10.465 1.00 0.00 N ATOM 1409 CA THR A 154 13.268 9.850 -9.291 1.00 0.00 C ATOM 1410 C THR A 154 14.006 8.812 -8.412 1.00 0.00 C ATOM 1411 O THR A 154 14.950 9.153 -7.690 1.00 0.00 O ATOM 1412 CB THR A 154 12.218 10.719 -8.492 1.00 0.00 C ATOM 1413 OG1 THR A 154 12.786 11.375 -7.356 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.039 9.901 -8.046 1.00 0.00 C ATOM 0 H THR A 154 12.086 8.421 -10.286 1.00 0.00 H new ATOM 0 HA THR A 154 14.040 10.540 -9.632 1.00 0.00 H new ATOM 0 HB THR A 154 11.885 11.482 -9.195 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.138 12.011 -6.988 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.341 10.536 -7.500 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.539 9.478 -8.917 1.00 0.00 H new ATOM 0 HG23 THR A 154 11.380 9.095 -7.396 1.00 0.00 H new ATOM 1422 N GLY A 155 13.605 7.554 -8.498 1.00 0.00 N ATOM 1423 CA GLY A 155 14.289 6.503 -7.777 1.00 0.00 C ATOM 1424 C GLY A 155 13.949 6.486 -6.307 1.00 0.00 C ATOM 1425 O GLY A 155 14.803 6.184 -5.470 1.00 0.00 O ATOM 0 H GLY A 155 12.812 7.241 -9.058 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.030 5.540 -8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.365 6.629 -7.895 1.00 0.00 H new ATOM 1429 N LYS A 156 12.724 6.820 -5.982 1.00 0.00 N ATOM 1430 CA LYS A 156 12.302 6.845 -4.593 1.00 0.00 C ATOM 1431 C LYS A 156 11.752 5.506 -4.158 1.00 0.00 C ATOM 1432 O LYS A 156 10.737 5.048 -4.677 1.00 0.00 O ATOM 1433 CB LYS A 156 11.259 7.938 -4.321 1.00 0.00 C ATOM 1434 CG LYS A 156 11.764 9.377 -4.382 1.00 0.00 C ATOM 1435 CD LYS A 156 12.916 9.604 -3.416 1.00 0.00 C ATOM 1436 CE LYS A 156 13.213 11.085 -3.225 1.00 0.00 C ATOM 1437 NZ LYS A 156 12.149 11.762 -2.451 1.00 0.00 N ATOM 0 H LYS A 156 12.001 7.078 -6.653 1.00 0.00 H new ATOM 0 HA LYS A 156 13.195 7.072 -4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.450 7.827 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.831 7.766 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.088 9.607 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 156 10.949 10.060 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.676 9.155 -2.452 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.808 9.100 -3.789 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.167 11.201 -2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.315 11.564 -4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 11.942 12.687 -2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 11.289 11.177 -2.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.467 11.899 -1.470 1.00 0.00 H new ATOM 1451 N VAL A 157 12.440 4.879 -3.231 1.00 0.00 N ATOM 1452 CA VAL A 157 12.000 3.640 -2.635 1.00 0.00 C ATOM 1453 C VAL A 157 12.686 3.439 -1.263 1.00 0.00 C ATOM 1454 O VAL A 157 13.781 2.893 -1.152 1.00 0.00 O ATOM 1455 CB VAL A 157 12.141 2.399 -3.592 1.00 0.00 C ATOM 1456 CG1 VAL A 157 13.576 2.137 -4.056 1.00 0.00 C ATOM 1457 CG2 VAL A 157 11.500 1.152 -2.992 1.00 0.00 C ATOM 0 H VAL A 157 13.330 5.219 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 157 10.926 3.717 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 157 11.588 2.658 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.593 1.267 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 157 13.948 3.007 -4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 157 14.210 1.951 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.617 0.315 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.985 0.913 -2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.439 1.335 -2.820 1.00 0.00 H new ATOM 1467 N PRO A 158 12.084 3.993 -0.211 1.00 0.00 N ATOM 1468 CA PRO A 158 12.610 3.907 1.134 1.00 0.00 C ATOM 1469 C PRO A 158 12.072 2.679 1.894 1.00 0.00 C ATOM 1470 O PRO A 158 11.125 2.020 1.428 1.00 0.00 O ATOM 1471 CB PRO A 158 12.101 5.200 1.754 1.00 0.00 C ATOM 1472 CG PRO A 158 10.784 5.432 1.110 1.00 0.00 C ATOM 1473 CD PRO A 158 10.843 4.780 -0.252 1.00 0.00 C ATOM 0 HA PRO A 158 13.693 3.791 1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 158 12.003 5.109 2.836 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.786 6.027 1.565 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.980 5.004 1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.581 6.499 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.974 4.147 -0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.866 5.522 -1.050 1.00 0.00 H new ATOM 1481 N PRO A 159 12.664 2.357 3.090 1.00 0.00 N ATOM 1482 CA PRO A 159 12.286 1.187 3.934 1.00 0.00 C ATOM 1483 C PRO A 159 10.779 1.067 4.245 1.00 0.00 C ATOM 1484 O PRO A 159 10.314 0.014 4.681 1.00 0.00 O ATOM 1485 CB PRO A 159 13.042 1.435 5.226 1.00 0.00 C ATOM 1486 CG PRO A 159 14.242 2.203 4.822 1.00 0.00 C ATOM 1487 CD PRO A 159 13.804 3.094 3.700 1.00 0.00 C ATOM 0 HA PRO A 159 12.526 0.259 3.415 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.435 1.995 5.938 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.317 0.498 5.709 1.00 0.00 H new ATOM 0 HG2 PRO A 159 14.630 2.788 5.656 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.042 1.536 4.501 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.498 4.075 4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.607 3.257 2.981 1.00 0.00 H new ATOM 1495 N GLY A 160 10.059 2.148 4.074 1.00 0.00 N ATOM 1496 CA GLY A 160 8.615 2.167 4.278 1.00 0.00 C ATOM 1497 C GLY A 160 7.879 1.357 3.245 1.00 0.00 C ATOM 1498 O GLY A 160 6.961 0.602 3.569 1.00 0.00 O ATOM 0 H GLY A 160 10.450 3.046 3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.386 1.779 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.260 3.197 4.248 1.00 0.00 H new ATOM 1502 N ASN A 161 8.314 1.475 2.001 1.00 0.00 N ATOM 1503 CA ASN A 161 7.633 0.815 0.884 1.00 0.00 C ATOM 1504 C ASN A 161 8.285 -0.549 0.636 1.00 0.00 C ATOM 1505 O ASN A 161 7.973 -1.277 -0.313 1.00 0.00 O ATOM 1506 CB ASN A 161 7.693 1.703 -0.363 1.00 0.00 C ATOM 1507 CG ASN A 161 6.666 1.318 -1.410 1.00 0.00 C ATOM 1508 OD1 ASN A 161 5.593 0.820 -1.096 1.00 0.00 O ATOM 1509 ND2 ASN A 161 6.963 1.579 -2.642 1.00 0.00 N ATOM 0 H ASN A 161 9.134 2.019 1.733 1.00 0.00 H new ATOM 0 HA ASN A 161 6.582 0.657 1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.536 2.741 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 161 8.690 1.642 -0.799 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.294 1.369 -3.383 1.00 0.00 H new ATOM 0 HD22 ASN A 161 7.866 1.994 -2.872 1.00 0.00 H new ATOM 1516 N LYS A 162 9.185 -0.856 1.519 1.00 0.00 N ATOM 1517 CA LYS A 162 9.886 -2.110 1.603 1.00 0.00 C ATOM 1518 C LYS A 162 9.441 -2.724 2.914 1.00 0.00 C ATOM 1519 O LYS A 162 8.525 -2.197 3.566 1.00 0.00 O ATOM 1520 CB LYS A 162 11.384 -1.834 1.723 1.00 0.00 C ATOM 1521 CG LYS A 162 12.059 -1.194 0.526 1.00 0.00 C ATOM 1522 CD LYS A 162 13.302 -0.455 1.002 1.00 0.00 C ATOM 1523 CE LYS A 162 14.238 -0.050 -0.112 1.00 0.00 C ATOM 1524 NZ LYS A 162 14.887 -1.205 -0.744 1.00 0.00 N ATOM 0 H LYS A 162 9.470 -0.201 2.247 1.00 0.00 H new ATOM 0 HA LYS A 162 9.691 -2.742 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.542 -1.189 2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 162 11.888 -2.778 1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.329 -1.955 -0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.376 -0.504 0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 162 12.995 0.437 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.843 -1.089 1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 162 13.682 0.508 -0.865 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.001 0.621 0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.651 -0.875 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.283 -1.826 -0.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.187 -1.733 -1.303 1.00 0.00 H new ATOM 1538 N SER A 163 10.071 -3.778 3.329 1.00 0.00 N ATOM 1539 CA SER A 163 9.810 -4.297 4.622 1.00 0.00 C ATOM 1540 C SER A 163 10.970 -3.856 5.515 1.00 0.00 C ATOM 1541 O SER A 163 12.036 -4.502 5.572 1.00 0.00 O ATOM 1542 CB SER A 163 9.635 -5.825 4.598 1.00 0.00 C ATOM 1543 OG SER A 163 9.111 -6.310 5.835 1.00 0.00 O ATOM 0 H SER A 163 10.767 -4.291 2.788 1.00 0.00 H new ATOM 0 HA SER A 163 8.868 -3.912 5.013 1.00 0.00 H new ATOM 0 HB2 SER A 163 8.966 -6.103 3.784 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.596 -6.299 4.397 1.00 0.00 H new ATOM 0 HG SER A 163 9.010 -7.284 5.788 1.00 0.00 H new ATOM 1549 N GLY A 164 10.808 -2.704 6.119 1.00 0.00 N ATOM 1550 CA GLY A 164 11.843 -2.148 6.947 1.00 0.00 C ATOM 1551 C GLY A 164 11.272 -1.249 7.996 1.00 0.00 C ATOM 1552 O GLY A 164 11.464 -1.472 9.187 1.00 0.00 O ATOM 0 H GLY A 164 9.965 -2.134 6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.405 -2.953 7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 164 12.546 -1.589 6.329 1.00 0.00 H new ATOM 1556 N ASN A 165 10.565 -0.227 7.567 1.00 0.00 N ATOM 1557 CA ASN A 165 9.898 0.647 8.507 1.00 0.00 C ATOM 1558 C ASN A 165 8.512 0.111 8.675 1.00 0.00 C ATOM 1559 O ASN A 165 7.687 0.191 7.753 1.00 0.00 O ATOM 1560 CB ASN A 165 9.849 2.108 8.017 1.00 0.00 C ATOM 1561 CG ASN A 165 11.212 2.782 7.873 1.00 0.00 C ATOM 1562 OD1 ASN A 165 11.398 3.642 7.011 1.00 0.00 O ATOM 1563 ND2 ASN A 165 12.154 2.450 8.723 1.00 0.00 N ATOM 0 H ASN A 165 10.438 0.018 6.585 1.00 0.00 H new ATOM 0 HA ASN A 165 10.446 0.664 9.449 1.00 0.00 H new ATOM 0 HB2 ASN A 165 9.342 2.136 7.053 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.244 2.689 8.712 1.00 0.00 H new ATOM 0 HD21 ASN A 165 13.065 2.907 8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 165 11.976 1.735 9.428 1.00 0.00 H new ATOM 1570 N ASN A 166 8.249 -0.427 9.827 1.00 0.00 N ATOM 1571 CA ASN A 166 7.007 -1.134 10.069 1.00 0.00 C ATOM 1572 C ASN A 166 5.882 -0.193 10.370 1.00 0.00 C ATOM 1573 O ASN A 166 4.748 -0.514 10.106 1.00 0.00 O ATOM 1574 CB ASN A 166 7.143 -2.156 11.208 1.00 0.00 C ATOM 1575 CG ASN A 166 8.163 -3.255 10.941 1.00 0.00 C ATOM 1576 OD1 ASN A 166 8.386 -3.678 9.799 1.00 0.00 O ATOM 1577 ND2 ASN A 166 8.791 -3.721 11.990 1.00 0.00 N ATOM 0 H ASN A 166 8.879 -0.394 10.628 1.00 0.00 H new ATOM 0 HA ASN A 166 6.777 -1.670 9.148 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.422 -1.631 12.121 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.171 -2.614 11.388 1.00 0.00 H new ATOM 0 HD21 ASN A 166 9.490 -4.456 11.881 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.582 -3.349 12.916 1.00 0.00 H new ATOM 1584 N THR A 167 6.191 0.989 10.887 1.00 0.00 N ATOM 1585 CA THR A 167 5.168 1.974 11.260 1.00 0.00 C ATOM 1586 C THR A 167 4.245 2.349 10.068 1.00 0.00 C ATOM 1587 O THR A 167 3.090 2.716 10.256 1.00 0.00 O ATOM 1588 CB THR A 167 5.825 3.245 11.822 1.00 0.00 C ATOM 1589 OG1 THR A 167 6.877 2.865 12.716 1.00 0.00 O ATOM 1590 CG2 THR A 167 4.813 4.070 12.603 1.00 0.00 C ATOM 0 H THR A 167 7.148 1.296 11.061 1.00 0.00 H new ATOM 0 HA THR A 167 4.548 1.509 12.027 1.00 0.00 H new ATOM 0 HB THR A 167 6.210 3.837 10.991 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.304 3.669 13.079 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.297 4.965 12.993 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.993 4.358 11.945 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.423 3.478 13.431 1.00 0.00 H new ATOM 1598 N PHE A 168 4.751 2.208 8.851 1.00 0.00 N ATOM 1599 CA PHE A 168 3.976 2.531 7.667 1.00 0.00 C ATOM 1600 C PHE A 168 2.959 1.447 7.331 1.00 0.00 C ATOM 1601 O PHE A 168 1.934 1.731 6.725 1.00 0.00 O ATOM 1602 CB PHE A 168 4.880 2.805 6.461 1.00 0.00 C ATOM 1603 CG PHE A 168 5.705 4.053 6.589 1.00 0.00 C ATOM 1604 CD1 PHE A 168 5.184 5.277 6.208 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.995 4.006 7.086 1.00 0.00 C ATOM 1606 CE1 PHE A 168 5.934 6.429 6.321 1.00 0.00 C ATOM 1607 CE2 PHE A 168 7.751 5.155 7.202 1.00 0.00 C ATOM 1608 CZ PHE A 168 7.219 6.369 6.819 1.00 0.00 C ATOM 0 H PHE A 168 5.695 1.872 8.660 1.00 0.00 H new ATOM 0 HA PHE A 168 3.425 3.442 7.899 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.546 1.954 6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.262 2.880 5.566 1.00 0.00 H new ATOM 0 HD1 PHE A 168 4.178 5.331 5.818 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.416 3.058 7.387 1.00 0.00 H new ATOM 0 HE1 PHE A 168 5.515 7.378 6.020 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.757 5.104 7.592 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.807 7.270 6.909 1.00 0.00 H new ATOM 1618 N VAL A 169 3.227 0.226 7.740 1.00 0.00 N ATOM 1619 CA VAL A 169 2.344 -0.895 7.418 1.00 0.00 C ATOM 1620 C VAL A 169 1.591 -1.346 8.680 1.00 0.00 C ATOM 1621 O VAL A 169 0.502 -1.940 8.610 1.00 0.00 O ATOM 1622 CB VAL A 169 3.167 -2.094 6.854 1.00 0.00 C ATOM 1623 CG1 VAL A 169 2.265 -3.187 6.294 1.00 0.00 C ATOM 1624 CG2 VAL A 169 4.164 -1.626 5.806 1.00 0.00 C ATOM 0 H VAL A 169 4.045 -0.025 8.295 1.00 0.00 H new ATOM 0 HA VAL A 169 1.631 -0.566 6.662 1.00 0.00 H new ATOM 0 HB VAL A 169 3.723 -2.524 7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 169 2.877 -4.004 5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.614 -3.561 7.084 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.658 -2.779 5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 169 4.725 -2.482 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.630 -1.151 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.853 -0.910 6.253 1.00 0.00 H new ATOM 1634 N LYS A 170 2.191 -1.044 9.821 1.00 0.00 N ATOM 1635 CA LYS A 170 1.724 -1.414 11.148 1.00 0.00 C ATOM 1636 C LYS A 170 1.933 -2.875 11.446 1.00 0.00 C ATOM 1637 O LYS A 170 2.842 -3.218 12.210 1.00 0.00 O ATOM 1638 CB LYS A 170 0.285 -0.940 11.473 1.00 0.00 C ATOM 1639 CG LYS A 170 0.157 0.539 11.884 1.00 0.00 C ATOM 1640 CD LYS A 170 0.455 0.785 13.392 1.00 0.00 C ATOM 1641 CE LYS A 170 1.881 0.416 13.813 1.00 0.00 C ATOM 1642 NZ LYS A 170 2.145 0.707 15.237 1.00 0.00 N ATOM 0 H LYS A 170 3.059 -0.508 9.848 1.00 0.00 H new ATOM 0 HA LYS A 170 2.361 -0.856 11.834 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.343 -1.113 10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.111 -1.559 12.278 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.842 1.137 11.283 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.851 0.886 11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.280 1.837 13.620 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.250 0.208 13.990 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.049 -0.645 13.625 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.592 0.965 13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.122 0.439 15.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.013 1.723 15.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.486 0.164 15.830 1.00 0.00 H new ATOM 1656 N VAL A 171 1.146 -3.724 10.805 1.00 0.00 N ATOM 1657 CA VAL A 171 1.164 -5.160 11.038 1.00 0.00 C ATOM 1658 C VAL A 171 0.854 -5.441 12.508 1.00 0.00 C ATOM 1659 O VAL A 171 1.745 -5.638 13.341 1.00 0.00 O ATOM 1660 CB VAL A 171 2.503 -5.855 10.603 1.00 0.00 C ATOM 1661 CG1 VAL A 171 2.430 -7.370 10.784 1.00 0.00 C ATOM 1662 CG2 VAL A 171 2.845 -5.517 9.158 1.00 0.00 C ATOM 0 H VAL A 171 0.469 -3.433 10.100 1.00 0.00 H new ATOM 0 HA VAL A 171 0.393 -5.596 10.403 1.00 0.00 H new ATOM 0 HB VAL A 171 3.293 -5.473 11.249 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.373 -7.819 10.473 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.245 -7.603 11.833 1.00 0.00 H new ATOM 0 HG13 VAL A 171 1.619 -7.771 10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.777 -6.010 8.880 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.043 -5.861 8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.960 -4.438 9.054 1.00 0.00 H new ATOM 1672 N THR A 172 -0.401 -5.332 12.842 1.00 0.00 N ATOM 1673 CA THR A 172 -0.854 -5.594 14.175 1.00 0.00 C ATOM 1674 C THR A 172 -0.916 -7.101 14.380 1.00 0.00 C ATOM 1675 O THR A 172 -0.674 -7.613 15.483 1.00 0.00 O ATOM 1676 CB THR A 172 -2.239 -4.947 14.395 1.00 0.00 C ATOM 1677 OG1 THR A 172 -2.148 -3.542 14.085 1.00 0.00 O ATOM 1678 CG2 THR A 172 -2.711 -5.116 15.838 1.00 0.00 C ATOM 0 H THR A 172 -1.139 -5.058 12.194 1.00 0.00 H new ATOM 0 HA THR A 172 -0.164 -5.163 14.901 1.00 0.00 H new ATOM 0 HB THR A 172 -2.961 -5.440 13.744 1.00 0.00 H new ATOM 0 HG1 THR A 172 -3.022 -3.120 14.219 1.00 0.00 H new ATOM 0 HG21 THR A 172 -3.689 -4.649 15.958 1.00 0.00 H new ATOM 0 HG22 THR A 172 -2.784 -6.177 16.075 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.997 -4.642 16.512 1.00 0.00 H new ATOM 1686 N LEU A 173 -1.187 -7.803 13.301 1.00 0.00 N ATOM 1687 CA LEU A 173 -1.247 -9.237 13.326 1.00 0.00 C ATOM 1688 C LEU A 173 0.136 -9.829 13.113 1.00 0.00 C ATOM 1689 O LEU A 173 0.562 -10.046 11.981 1.00 0.00 O ATOM 1690 CB LEU A 173 -2.240 -9.806 12.280 1.00 0.00 C ATOM 1691 CG LEU A 173 -3.756 -9.612 12.528 1.00 0.00 C ATOM 1692 CD1 LEU A 173 -4.177 -10.212 13.858 1.00 0.00 C ATOM 1693 CD2 LEU A 173 -4.182 -8.148 12.420 1.00 0.00 C ATOM 0 H LEU A 173 -1.371 -7.391 12.386 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.616 -9.524 14.311 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.001 -9.358 11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.052 -10.876 12.190 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.276 -10.150 11.735 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.246 -10.060 14.004 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.959 -11.280 13.861 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.628 -9.727 14.666 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.254 -8.066 12.602 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.642 -7.556 13.159 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.955 -7.776 11.421 1.00 0.00 H new ATOM 1705 N GLU A 174 0.859 -10.004 14.192 1.00 0.00 N ATOM 1706 CA GLU A 174 2.157 -10.654 14.147 1.00 0.00 C ATOM 1707 C GLU A 174 1.997 -12.107 14.571 1.00 0.00 C ATOM 1708 O GLU A 174 2.697 -13.013 14.091 1.00 0.00 O ATOM 1709 CB GLU A 174 3.163 -9.955 15.069 1.00 0.00 C ATOM 1710 CG GLU A 174 2.644 -9.739 16.478 1.00 0.00 C ATOM 1711 CD GLU A 174 3.731 -9.652 17.500 1.00 0.00 C ATOM 1712 OE1 GLU A 174 4.369 -8.595 17.641 1.00 0.00 O ATOM 1713 OE2 GLU A 174 3.945 -10.644 18.210 1.00 0.00 O ATOM 0 H GLU A 174 0.571 -9.704 15.123 1.00 0.00 H new ATOM 0 HA GLU A 174 2.540 -10.597 13.128 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.076 -10.549 15.114 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.431 -8.991 14.637 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.055 -8.822 16.505 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.973 -10.557 16.740 1.00 0.00 H new ATOM 1720 N HIS A 175 1.042 -12.322 15.445 1.00 0.00 N ATOM 1721 CA HIS A 175 0.756 -13.611 15.990 1.00 0.00 C ATOM 1722 C HIS A 175 -0.742 -13.755 16.069 1.00 0.00 C ATOM 1723 O HIS A 175 -1.460 -12.783 15.847 1.00 0.00 O ATOM 1724 CB HIS A 175 1.413 -13.788 17.397 1.00 0.00 C ATOM 1725 CG HIS A 175 0.931 -12.840 18.489 1.00 0.00 C ATOM 1726 ND1 HIS A 175 1.684 -11.799 18.983 1.00 0.00 N ATOM 1727 CD2 HIS A 175 -0.216 -12.821 19.202 1.00 0.00 C ATOM 1728 CE1 HIS A 175 1.020 -11.193 19.943 1.00 0.00 C ATOM 1729 NE2 HIS A 175 -0.131 -11.793 20.090 1.00 0.00 N ATOM 0 H HIS A 175 0.434 -11.584 15.799 1.00 0.00 H new ATOM 0 HA HIS A 175 1.174 -14.388 15.350 1.00 0.00 H new ATOM 0 HB2 HIS A 175 1.239 -14.811 17.730 1.00 0.00 H new ATOM 0 HB3 HIS A 175 2.491 -13.667 17.289 1.00 0.00 H new ATOM 0 HD1 HIS A 175 2.614 -11.538 18.655 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -1.049 -13.499 19.088 1.00 0.00 H new ATOM 0 HE1 HIS A 175 1.367 -10.344 20.513 1.00 0.00 H new ATOM 1738 N HIS A 176 -1.217 -14.927 16.377 1.00 0.00 N ATOM 1739 CA HIS A 176 -2.639 -15.120 16.543 1.00 0.00 C ATOM 1740 C HIS A 176 -2.945 -15.106 18.019 1.00 0.00 C ATOM 1741 O HIS A 176 -2.126 -15.569 18.831 1.00 0.00 O ATOM 1742 CB HIS A 176 -3.135 -16.412 15.858 1.00 0.00 C ATOM 1743 CG HIS A 176 -3.010 -16.383 14.354 1.00 0.00 C ATOM 1744 ND1 HIS A 176 -4.084 -16.233 13.507 1.00 0.00 N ATOM 1745 CD2 HIS A 176 -1.920 -16.474 13.552 1.00 0.00 C ATOM 1746 CE1 HIS A 176 -3.659 -16.229 12.256 1.00 0.00 C ATOM 1747 NE2 HIS A 176 -2.349 -16.371 12.258 1.00 0.00 N ATOM 0 H HIS A 176 -0.649 -15.763 16.519 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.177 -14.309 16.051 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -2.569 -17.259 16.245 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.179 -16.577 16.125 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -0.898 -16.604 13.877 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -4.281 -16.127 11.379 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.753 -16.399 11.431 1.00 0.00 H new ATOM 1756 N HIS A 177 -4.061 -14.533 18.383 1.00 0.00 N ATOM 1757 CA HIS A 177 -4.433 -14.392 19.777 1.00 0.00 C ATOM 1758 C HIS A 177 -4.832 -15.735 20.387 1.00 0.00 C ATOM 1759 O HIS A 177 -5.967 -16.179 20.266 1.00 0.00 O ATOM 1760 CB HIS A 177 -5.550 -13.337 19.927 1.00 0.00 C ATOM 1761 CG HIS A 177 -6.065 -13.103 21.330 1.00 0.00 C ATOM 1762 ND1 HIS A 177 -5.453 -12.272 22.236 1.00 0.00 N ATOM 1763 CD2 HIS A 177 -7.166 -13.580 21.960 1.00 0.00 C ATOM 1764 CE1 HIS A 177 -6.143 -12.242 23.348 1.00 0.00 C ATOM 1765 NE2 HIS A 177 -7.188 -13.027 23.212 1.00 0.00 N ATOM 0 H HIS A 177 -4.741 -14.149 17.727 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.563 -14.042 20.333 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.181 -12.389 19.535 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.390 -13.636 19.299 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -4.590 -11.755 22.068 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -7.891 -14.268 21.551 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.895 -11.669 24.229 1.00 0.00 H new ATOM 1774 N HIS A 178 -3.874 -16.389 21.001 1.00 0.00 N ATOM 1775 CA HIS A 178 -4.132 -17.649 21.688 1.00 0.00 C ATOM 1776 C HIS A 178 -4.152 -17.455 23.192 1.00 0.00 C ATOM 1777 O HIS A 178 -4.592 -18.324 23.934 1.00 0.00 O ATOM 1778 CB HIS A 178 -3.181 -18.801 21.247 1.00 0.00 C ATOM 1779 CG HIS A 178 -1.701 -18.547 21.387 1.00 0.00 C ATOM 1780 ND1 HIS A 178 -0.936 -19.008 22.435 1.00 0.00 N ATOM 1781 CD2 HIS A 178 -0.849 -17.898 20.573 1.00 0.00 C ATOM 1782 CE1 HIS A 178 0.315 -18.649 22.255 1.00 0.00 C ATOM 1783 NE2 HIS A 178 0.396 -17.973 21.133 1.00 0.00 N ATOM 0 H HIS A 178 -2.904 -16.075 21.043 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.127 -17.973 21.383 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.430 -19.689 21.827 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -3.389 -19.034 20.203 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -1.103 -17.407 19.645 1.00 0.00 H new ATOM 0 HE1 HIS A 178 1.138 -18.872 22.918 1.00 0.00 H new ATOM 0 HE2 HIS A 178 1.248 -17.570 20.743 1.00 0.00 H new ATOM 1792 N HIS A 179 -3.667 -16.306 23.632 1.00 0.00 N ATOM 1793 CA HIS A 179 -3.749 -15.913 25.029 1.00 0.00 C ATOM 1794 C HIS A 179 -3.532 -14.419 25.126 1.00 0.00 C ATOM 1795 O HIS A 179 -4.297 -13.716 25.761 1.00 0.00 O ATOM 1796 CB HIS A 179 -2.753 -16.670 25.932 1.00 0.00 C ATOM 1797 CG HIS A 179 -2.995 -16.425 27.399 1.00 0.00 C ATOM 1798 ND1 HIS A 179 -2.149 -15.699 28.202 1.00 0.00 N ATOM 1799 CD2 HIS A 179 -4.023 -16.805 28.195 1.00 0.00 C ATOM 1800 CE1 HIS A 179 -2.649 -15.636 29.422 1.00 0.00 C ATOM 1801 NE2 HIS A 179 -3.783 -16.298 29.439 1.00 0.00 N ATOM 0 H HIS A 179 -3.206 -15.621 23.033 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.741 -16.179 25.395 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -2.825 -17.739 25.730 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -1.737 -16.366 25.680 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -4.875 -17.399 27.900 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -2.202 -15.127 30.263 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -4.388 -16.415 30.252 1.00 0.00 H new ATOM 1810 N HIS A 180 -2.490 -13.943 24.497 1.00 0.00 N ATOM 1811 CA HIS A 180 -2.238 -12.517 24.434 1.00 0.00 C ATOM 1812 C HIS A 180 -2.107 -12.112 22.986 1.00 0.00 C ATOM 1813 O HIS A 180 -2.980 -11.432 22.478 1.00 0.00 O ATOM 1814 CB HIS A 180 -1.022 -12.046 25.304 1.00 0.00 C ATOM 1815 CG HIS A 180 0.356 -12.579 24.951 1.00 0.00 C ATOM 1816 ND1 HIS A 180 1.004 -13.536 25.693 1.00 0.00 N ATOM 1817 CD2 HIS A 180 1.229 -12.229 23.973 1.00 0.00 C ATOM 1818 CE1 HIS A 180 2.202 -13.746 25.190 1.00 0.00 C ATOM 1819 NE2 HIS A 180 2.360 -12.968 24.150 1.00 0.00 N ATOM 1820 OXT HIS A 180 -1.198 -12.615 22.325 1.00 0.00 O ATOM 0 H HIS A 180 -1.797 -14.519 24.018 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.090 -12.004 24.880 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -0.981 -10.958 25.259 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -1.229 -12.315 26.340 1.00 0.00 H new ATOM 0 HD2 HIS A 180 1.059 -11.498 23.196 1.00 0.00 H new ATOM 0 HE1 HIS A 180 2.932 -14.444 25.572 1.00 0.00 H new ATOM 0 HE2 HIS A 180 3.195 -12.922 23.566 1.00 0.00 H new TER 1829 HIS A 180