USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1209 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 83 LYS NZ :NH3+ 145:sc= 0.819 (180deg=0) USER MOD Set 1.2: A 119 GLN : amide:sc= 0.698 K(o=1.5,f=-4.5) USER MOD Set 2.1: A 76 ASN : amide:sc= 0.471 K(o=-0.11,f=-0.74) USER MOD Set 2.2: A 111 ASN : amide:sc= -0.945 K(o=-0.11,f=-3!) USER MOD Set 2.3: A 113 THR OG1 : rot -56:sc= 0.36 USER MOD Set 3.1: A 44 MET CE :methyl -109:sc= -0.451 (180deg=-2.01!) USER MOD Set 3.2: A 87 ASN : amide:sc= -0.209 K(o=-0.66,f=-1.9!) USER MOD Single : A 9 LYS NZ :NH3+ -169:sc=-0.00976 (180deg=-0.141) USER MOD Single : A 13 LYS NZ :NH3+ -178:sc= 0.529 (180deg=0.516) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -120:sc= 0.79 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -109:sc= 0.114 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 75:sc= 0.445 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0122) USER MOD Single : A 46 SER OG : rot -33:sc= 1.23 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 63:sc= 0.827 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.281 USER MOD Single : A 52 ASN :FLIP amide:sc= -0.225 F(o=-1.6!,f=-0.22) USER MOD Single : A 56 GLN : amide:sc= -0.0193 X(o=-0.019,f=-0.17) USER MOD Single : A 57 THR OG1 : rot -90:sc= 0.195 USER MOD Single : A 65 LYS NZ :NH3+ -174:sc= 0.525 (180deg=0.498) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00295) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -11:sc= 0.45 USER MOD Single : A 81 TYR OH : rot 30:sc= 0.831 USER MOD Single : A 82 SER OG : rot -81:sc= 0.83 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot -81:sc= -0.0573 USER MOD Single : A 86 ASN :FLIP amide:sc= -0.233 F(o=-0.88,f=-0.23) USER MOD Single : A 92 GLN : amide:sc= 0.154 X(o=0.15,f=-0.13) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.764 F(o=-1.7!,f=-0.76) USER MOD Single : A 97 THR OG1 : rot 59:sc= 0.765 USER MOD Single : A 99 GLN : amide:sc= -3.33! C(o=-3.3!,f=-7.2!) USER MOD Single : A 100 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-3.3!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= -0.158 X(o=-0.16,f=-0.4) USER MOD Single : A 109 LYS NZ :NH3+ -172:sc=-0.00526 (180deg=-0.079) USER MOD Single : A 110 GLN : amide:sc= -0.048 X(o=-0.048,f=-0.04) USER MOD Single : A 112 ASN : amide:sc= 0.291 X(o=0.29,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 171:sc=-0.00227 (180deg=-0.0883) USER MOD Single : A 121 SER OG : rot -0:sc= -0.55 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 51:sc= 0.286 USER MOD Single : A 124 SER OG : rot 60:sc= 0.0552 USER MOD Single : A 131 LYS NZ :NH3+ -123:sc= 0.904 (180deg=-0.0257) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 79:sc= 1.08 USER MOD Single : A 141 MET CE :methyl -175:sc=-0.00548 (180deg=-0.0707) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.838 K(o=-0.84,f=-2.3!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -9.691 4.872 -0.152 1.00 0.00 N ATOM 57 CA ILE A 6 -10.084 5.356 1.177 1.00 0.00 C ATOM 58 C ILE A 6 -9.584 4.388 2.261 1.00 0.00 C ATOM 59 O ILE A 6 -10.193 3.339 2.521 1.00 0.00 O ATOM 60 CB ILE A 6 -11.645 5.571 1.304 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.141 6.648 0.284 1.00 0.00 C ATOM 62 CG2 ILE A 6 -12.046 5.955 2.747 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.635 6.972 0.358 1.00 0.00 C ATOM 0 HA ILE A 6 -9.617 6.331 1.319 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.131 4.624 1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.577 7.567 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.909 6.305 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.126 6.095 2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.750 5.159 3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.545 6.881 3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.881 7.728 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.213 6.069 0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.877 7.350 1.351 1.00 0.00 H new ATOM 75 N ASP A 7 -8.432 4.733 2.839 1.00 0.00 N ATOM 76 CA ASP A 7 -7.861 4.038 3.996 1.00 0.00 C ATOM 77 C ASP A 7 -7.926 4.952 5.233 1.00 0.00 C ATOM 78 O ASP A 7 -7.357 6.053 5.221 1.00 0.00 O ATOM 79 CB ASP A 7 -6.391 3.623 3.715 1.00 0.00 C ATOM 80 CG ASP A 7 -6.264 2.502 2.674 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.276 1.315 3.070 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.151 2.790 1.467 1.00 0.00 O ATOM 0 H ASP A 7 -7.861 5.513 2.513 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.441 3.135 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.835 4.494 3.370 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -5.928 3.298 4.647 1.00 0.00 H new ATOM 87 N PRO A 8 -8.670 4.549 6.303 1.00 0.00 N ATOM 88 CA PRO A 8 -8.555 5.171 7.638 1.00 0.00 C ATOM 89 C PRO A 8 -7.577 4.406 8.571 1.00 0.00 C ATOM 90 O PRO A 8 -7.291 4.859 9.680 1.00 0.00 O ATOM 91 CB PRO A 8 -10.007 5.071 8.136 1.00 0.00 C ATOM 92 CG PRO A 8 -10.487 3.741 7.612 1.00 0.00 C ATOM 93 CD PRO A 8 -9.755 3.518 6.287 1.00 0.00 C ATOM 0 HA PRO A 8 -8.150 6.183 7.617 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.059 5.113 9.224 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.616 5.892 7.756 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.266 2.941 8.319 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.567 3.747 7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.348 2.509 6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.421 3.651 5.434 1.00 0.00 H new ATOM 101 N LYS A 9 -7.040 3.274 8.070 1.00 0.00 N ATOM 102 CA LYS A 9 -6.376 2.251 8.900 1.00 0.00 C ATOM 103 C LYS A 9 -5.043 2.723 9.524 1.00 0.00 C ATOM 104 O LYS A 9 -4.688 2.265 10.605 1.00 0.00 O ATOM 105 CB LYS A 9 -6.232 0.905 8.109 1.00 0.00 C ATOM 106 CG LYS A 9 -5.659 0.979 6.667 1.00 0.00 C ATOM 107 CD LYS A 9 -4.150 1.283 6.608 1.00 0.00 C ATOM 108 CE LYS A 9 -3.582 1.187 5.190 1.00 0.00 C ATOM 109 NZ LYS A 9 -3.633 -0.203 4.661 1.00 0.00 N ATOM 0 H LYS A 9 -7.055 3.045 7.076 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.026 2.070 9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.594 0.239 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.216 0.439 8.057 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.848 0.031 6.163 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.196 1.748 6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.970 2.284 7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -3.618 0.586 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.144 1.847 4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.550 1.538 5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.076 -0.262 3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.239 -0.858 5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.620 -0.463 4.462 1.00 0.00 H new ATOM 123 N GLU A 10 -4.320 3.631 8.840 1.00 0.00 N ATOM 124 CA GLU A 10 -3.066 4.222 9.370 1.00 0.00 C ATOM 125 C GLU A 10 -3.376 5.139 10.559 1.00 0.00 C ATOM 126 O GLU A 10 -2.683 5.107 11.574 1.00 0.00 O ATOM 127 CB GLU A 10 -2.317 5.010 8.259 1.00 0.00 C ATOM 128 CG GLU A 10 -1.813 4.133 7.098 1.00 0.00 C ATOM 129 CD GLU A 10 -1.353 4.946 5.876 1.00 0.00 C ATOM 130 OE1 GLU A 10 -2.222 5.369 5.081 1.00 0.00 O ATOM 131 OE2 GLU A 10 -0.138 5.175 5.708 1.00 0.00 O ATOM 0 H GLU A 10 -4.580 3.975 7.916 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.419 3.413 9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.982 5.775 7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -1.467 5.527 8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.984 3.518 7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.608 3.452 6.794 1.00 0.00 H new ATOM 138 N LEU A 11 -4.454 5.921 10.416 1.00 0.00 N ATOM 139 CA LEU A 11 -4.894 6.892 11.434 1.00 0.00 C ATOM 140 C LEU A 11 -5.307 6.160 12.728 1.00 0.00 C ATOM 141 O LEU A 11 -4.828 6.484 13.813 1.00 0.00 O ATOM 142 CB LEU A 11 -6.064 7.770 10.905 1.00 0.00 C ATOM 143 CG LEU A 11 -5.731 8.736 9.711 1.00 0.00 C ATOM 144 CD1 LEU A 11 -5.665 8.003 8.350 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.717 9.925 9.666 1.00 0.00 C ATOM 0 H LEU A 11 -5.050 5.900 9.588 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.056 7.553 11.657 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.873 7.109 10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.443 8.369 11.733 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.732 9.131 9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.432 8.719 7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.890 7.238 8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.627 7.535 8.142 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.463 10.577 8.830 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.733 9.551 9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.652 10.487 10.598 1.00 0.00 H new ATOM 157 N LEU A 12 -6.163 5.136 12.572 1.00 0.00 N ATOM 158 CA LEU A 12 -6.682 4.330 13.700 1.00 0.00 C ATOM 159 C LEU A 12 -5.577 3.478 14.363 1.00 0.00 C ATOM 160 O LEU A 12 -5.526 3.370 15.592 1.00 0.00 O ATOM 161 CB LEU A 12 -7.873 3.434 13.225 1.00 0.00 C ATOM 162 CG LEU A 12 -9.286 4.111 13.180 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.710 4.596 14.580 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.361 5.252 12.140 1.00 0.00 C ATOM 0 H LEU A 12 -6.517 4.840 11.662 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.045 5.022 14.460 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.642 3.061 12.227 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.931 2.567 13.884 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.995 3.349 12.856 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.694 5.062 14.521 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.751 3.747 15.262 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.986 5.323 14.948 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.360 5.687 12.149 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.628 6.020 12.389 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.147 4.855 11.148 1.00 0.00 H new ATOM 176 N LYS A 13 -4.684 2.888 13.541 1.00 0.00 N ATOM 177 CA LYS A 13 -3.576 2.043 14.041 1.00 0.00 C ATOM 178 C LYS A 13 -2.433 2.922 14.603 1.00 0.00 C ATOM 179 O LYS A 13 -1.583 2.445 15.365 1.00 0.00 O ATOM 180 CB LYS A 13 -3.056 1.081 12.929 1.00 0.00 C ATOM 181 CG LYS A 13 -2.241 -0.127 13.444 1.00 0.00 C ATOM 182 CD LYS A 13 -3.070 -1.035 14.393 1.00 0.00 C ATOM 183 CE LYS A 13 -2.262 -2.216 14.953 1.00 0.00 C ATOM 184 NZ LYS A 13 -1.086 -1.771 15.740 1.00 0.00 N ATOM 0 H LYS A 13 -4.708 2.981 12.526 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.959 1.426 14.854 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.909 0.710 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.436 1.651 12.237 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.891 -0.715 12.595 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.356 0.232 13.969 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.448 -0.436 15.221 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.937 -1.418 13.855 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.907 -2.829 15.583 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.928 -2.847 14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.553 -2.602 16.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.472 -1.180 15.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.406 -1.219 16.561 1.00 0.00 H new ATOM 198 N GLY A 14 -2.431 4.214 14.225 1.00 0.00 N ATOM 199 CA GLY A 14 -1.552 5.210 14.839 1.00 0.00 C ATOM 200 C GLY A 14 -2.013 5.550 16.250 1.00 0.00 C ATOM 201 O GLY A 14 -1.202 5.643 17.184 1.00 0.00 O ATOM 0 H GLY A 14 -3.034 4.588 13.492 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.531 4.830 14.868 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.539 6.114 14.229 1.00 0.00 H new ATOM 205 N LEU A 15 -3.348 5.684 16.401 1.00 0.00 N ATOM 206 CA LEU A 15 -4.006 5.937 17.698 1.00 0.00 C ATOM 207 C LEU A 15 -4.036 4.675 18.576 1.00 0.00 C ATOM 208 O LEU A 15 -4.354 4.771 19.763 1.00 0.00 O ATOM 209 CB LEU A 15 -5.454 6.459 17.490 1.00 0.00 C ATOM 210 CG LEU A 15 -5.588 7.794 16.699 1.00 0.00 C ATOM 211 CD1 LEU A 15 -7.058 8.245 16.619 1.00 0.00 C ATOM 212 CD2 LEU A 15 -4.678 8.892 17.300 1.00 0.00 C ATOM 0 H LEU A 15 -4.002 5.619 15.621 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.418 6.699 18.211 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.025 5.691 16.968 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.916 6.591 18.468 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.249 7.618 15.678 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -7.122 9.179 16.061 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.646 7.480 16.113 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.448 8.396 17.626 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.792 9.813 16.728 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.961 9.072 18.337 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.639 8.566 17.259 1.00 0.00 H new ATOM 224 N ASP A 16 -3.694 3.504 17.982 1.00 0.00 N ATOM 225 CA ASP A 16 -3.659 2.207 18.695 1.00 0.00 C ATOM 226 C ASP A 16 -2.605 2.203 19.833 1.00 0.00 C ATOM 227 O ASP A 16 -2.643 1.353 20.722 1.00 0.00 O ATOM 228 CB ASP A 16 -3.409 1.044 17.690 1.00 0.00 C ATOM 229 CG ASP A 16 -3.268 -0.354 18.339 1.00 0.00 C ATOM 230 OD1 ASP A 16 -4.274 -0.892 18.844 1.00 0.00 O ATOM 231 OD2 ASP A 16 -2.141 -0.918 18.345 1.00 0.00 O ATOM 0 H ASP A 16 -3.436 3.435 16.998 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.632 2.056 19.164 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -4.232 1.016 16.976 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.503 1.260 17.124 1.00 0.00 H new ATOM 236 N SER A 17 -1.686 3.187 19.811 1.00 0.00 N ATOM 237 CA SER A 17 -0.715 3.421 20.903 1.00 0.00 C ATOM 238 C SER A 17 -1.433 3.779 22.232 1.00 0.00 C ATOM 239 O SER A 17 -0.870 3.622 23.323 1.00 0.00 O ATOM 240 CB SER A 17 0.269 4.544 20.484 1.00 0.00 C ATOM 241 OG SER A 17 1.341 4.679 21.405 1.00 0.00 O ATOM 0 H SER A 17 -1.594 3.844 19.036 1.00 0.00 H new ATOM 0 HA SER A 17 -0.156 2.502 21.078 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.667 4.327 19.493 1.00 0.00 H new ATOM 0 HB3 SER A 17 -0.269 5.489 20.411 1.00 0.00 H new ATOM 0 HG SER A 17 1.940 5.395 21.107 1.00 0.00 H new ATOM 247 N PHE A 18 -2.689 4.253 22.117 1.00 0.00 N ATOM 248 CA PHE A 18 -3.536 4.658 23.263 1.00 0.00 C ATOM 249 C PHE A 18 -4.755 3.707 23.397 1.00 0.00 C ATOM 250 O PHE A 18 -5.621 3.894 24.268 1.00 0.00 O ATOM 251 CB PHE A 18 -4.010 6.115 23.049 1.00 0.00 C ATOM 252 CG PHE A 18 -2.948 7.053 22.497 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.085 7.630 21.232 1.00 0.00 C ATOM 254 CD2 PHE A 18 -1.806 7.345 23.235 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.114 8.468 20.726 1.00 0.00 C ATOM 256 CE2 PHE A 18 -0.838 8.183 22.730 1.00 0.00 C ATOM 257 CZ PHE A 18 -0.989 8.747 21.476 1.00 0.00 C ATOM 0 H PHE A 18 -3.152 4.368 21.216 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.956 4.596 24.184 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.861 6.110 22.368 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.366 6.511 24.000 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.964 7.417 20.642 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -1.677 6.910 24.215 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.233 8.905 19.746 1.00 0.00 H new ATOM 0 HE2 PHE A 18 0.043 8.401 23.315 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.228 9.405 21.084 1.00 0.00 H new ATOM 267 N LEU A 19 -4.814 2.705 22.499 1.00 0.00 N ATOM 268 CA LEU A 19 -5.818 1.618 22.495 1.00 0.00 C ATOM 269 C LEU A 19 -5.093 0.297 22.795 1.00 0.00 C ATOM 270 O LEU A 19 -3.863 0.263 22.897 1.00 0.00 O ATOM 271 CB LEU A 19 -6.571 1.517 21.120 1.00 0.00 C ATOM 272 CG LEU A 19 -7.740 2.533 20.859 1.00 0.00 C ATOM 273 CD1 LEU A 19 -7.262 3.996 20.787 1.00 0.00 C ATOM 274 CD2 LEU A 19 -8.536 2.145 19.589 1.00 0.00 C ATOM 0 H LEU A 19 -4.146 2.625 21.733 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.570 1.830 23.254 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.836 1.638 20.324 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.975 0.509 21.031 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.404 2.469 21.721 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.115 4.649 20.605 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.789 4.271 21.730 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.543 4.104 19.975 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.340 2.864 19.430 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.870 2.149 18.726 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.960 1.149 19.715 1.00 0.00 H new ATOM 286 N THR A 20 -5.855 -0.785 22.937 1.00 0.00 N ATOM 287 CA THR A 20 -5.309 -2.124 23.204 1.00 0.00 C ATOM 288 C THR A 20 -5.657 -3.064 22.039 1.00 0.00 C ATOM 289 O THR A 20 -6.668 -2.864 21.353 1.00 0.00 O ATOM 290 CB THR A 20 -5.836 -2.684 24.564 1.00 0.00 C ATOM 291 OG1 THR A 20 -5.260 -3.968 24.831 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.365 -2.778 24.602 1.00 0.00 C ATOM 0 H THR A 20 -6.873 -0.763 22.871 1.00 0.00 H new ATOM 0 HA THR A 20 -4.224 -2.055 23.284 1.00 0.00 H new ATOM 0 HB THR A 20 -5.532 -1.980 25.339 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.972 -4.637 24.904 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.681 -3.173 25.568 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.794 -1.787 24.457 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.709 -3.442 23.809 1.00 0.00 H new ATOM 300 N ARG A 21 -4.808 -4.093 21.833 1.00 0.00 N ATOM 301 CA ARG A 21 -4.929 -5.051 20.708 1.00 0.00 C ATOM 302 C ARG A 21 -6.251 -5.856 20.776 1.00 0.00 C ATOM 303 O ARG A 21 -6.727 -6.356 19.750 1.00 0.00 O ATOM 304 CB ARG A 21 -3.697 -6.009 20.685 1.00 0.00 C ATOM 305 CG ARG A 21 -3.661 -7.034 19.513 1.00 0.00 C ATOM 306 CD ARG A 21 -3.651 -6.361 18.127 1.00 0.00 C ATOM 307 NE ARG A 21 -3.676 -7.340 17.014 1.00 0.00 N ATOM 308 CZ ARG A 21 -3.213 -7.121 15.767 1.00 0.00 C ATOM 309 NH1 ARG A 21 -2.594 -5.988 15.459 1.00 0.00 N ATOM 310 NH2 ARG A 21 -3.354 -8.060 14.842 1.00 0.00 N ATOM 0 H ARG A 21 -4.015 -4.285 22.444 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.950 -4.478 19.781 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.791 -5.405 20.643 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.670 -6.559 21.626 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.775 -7.661 19.613 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.527 -7.692 19.586 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.513 -5.700 18.043 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.761 -5.738 18.037 1.00 0.00 H new ATOM 0 HE ARG A 21 -4.078 -8.257 17.208 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.463 -5.269 16.170 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.249 -5.837 14.511 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.811 -8.942 15.076 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -3.006 -7.901 13.897 1.00 0.00 H new ATOM 324 N ASP A 22 -6.850 -5.949 21.984 1.00 0.00 N ATOM 325 CA ASP A 22 -8.142 -6.649 22.200 1.00 0.00 C ATOM 326 C ASP A 22 -9.272 -6.002 21.364 1.00 0.00 C ATOM 327 O ASP A 22 -10.245 -6.676 21.002 1.00 0.00 O ATOM 328 CB ASP A 22 -8.533 -6.652 23.699 1.00 0.00 C ATOM 329 CG ASP A 22 -7.438 -7.204 24.619 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.649 -6.405 25.171 1.00 0.00 O ATOM 331 OD2 ASP A 22 -7.346 -8.434 24.793 1.00 0.00 O ATOM 0 H ASP A 22 -6.457 -5.545 22.834 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.011 -7.680 21.872 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.773 -5.634 24.005 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.438 -7.246 23.828 1.00 0.00 H new ATOM 336 N GLY A 23 -9.141 -4.684 21.083 1.00 0.00 N ATOM 337 CA GLY A 23 -9.994 -4.000 20.096 1.00 0.00 C ATOM 338 C GLY A 23 -10.479 -2.620 20.529 1.00 0.00 C ATOM 339 O GLY A 23 -10.848 -1.798 19.679 1.00 0.00 O ATOM 0 H GLY A 23 -8.452 -4.078 21.528 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.440 -3.900 19.163 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.861 -4.627 19.887 1.00 0.00 H new ATOM 343 N GLU A 24 -10.505 -2.369 21.842 1.00 0.00 N ATOM 344 CA GLU A 24 -11.080 -1.137 22.426 1.00 0.00 C ATOM 345 C GLU A 24 -9.969 -0.200 22.927 1.00 0.00 C ATOM 346 O GLU A 24 -8.784 -0.463 22.723 1.00 0.00 O ATOM 347 CB GLU A 24 -12.064 -1.481 23.590 1.00 0.00 C ATOM 348 CG GLU A 24 -11.430 -2.029 24.909 1.00 0.00 C ATOM 349 CD GLU A 24 -11.190 -3.552 24.951 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.806 -4.251 25.785 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.377 -4.059 24.172 1.00 0.00 O ATOM 0 H GLU A 24 -10.128 -3.012 22.538 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.638 -0.624 21.643 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.630 -0.582 23.833 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.778 -2.219 23.224 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.477 -1.525 25.070 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.078 -1.758 25.742 1.00 0.00 H new ATOM 358 N VAL A 25 -10.383 0.897 23.580 1.00 0.00 N ATOM 359 CA VAL A 25 -9.479 1.892 24.181 1.00 0.00 C ATOM 360 C VAL A 25 -8.938 1.389 25.543 1.00 0.00 C ATOM 361 O VAL A 25 -9.713 0.905 26.377 1.00 0.00 O ATOM 362 CB VAL A 25 -10.228 3.267 24.366 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.290 4.352 24.922 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.878 3.736 23.040 1.00 0.00 C ATOM 0 H VAL A 25 -11.370 1.122 23.708 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.634 2.039 23.509 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.021 3.105 25.096 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.841 5.286 25.036 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.904 4.037 25.892 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.459 4.503 24.233 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.387 4.687 23.200 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.106 3.861 22.281 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.599 2.991 22.705 1.00 0.00 H new ATOM 374 N LYS A 26 -7.605 1.507 25.756 1.00 0.00 N ATOM 375 CA LYS A 26 -6.948 1.089 27.016 1.00 0.00 C ATOM 376 C LYS A 26 -6.854 2.270 28.010 1.00 0.00 C ATOM 377 O LYS A 26 -6.963 2.081 29.224 1.00 0.00 O ATOM 378 CB LYS A 26 -5.526 0.508 26.734 1.00 0.00 C ATOM 379 CG LYS A 26 -4.483 1.531 26.219 1.00 0.00 C ATOM 380 CD LYS A 26 -3.099 0.919 25.898 1.00 0.00 C ATOM 381 CE LYS A 26 -2.422 0.236 27.100 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.100 -0.326 26.734 1.00 0.00 N ATOM 0 H LYS A 26 -6.961 1.891 25.065 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.560 0.308 27.466 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.147 0.058 27.652 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.618 -0.293 26.000 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.873 2.010 25.321 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.357 2.313 26.968 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.213 0.190 25.096 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.444 1.705 25.523 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.300 0.957 27.908 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.065 -0.560 27.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.672 -0.778 27.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.220 -1.032 25.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.479 0.438 26.398 1.00 0.00 H new ATOM 396 N SER A 27 -6.669 3.492 27.472 1.00 0.00 N ATOM 397 CA SER A 27 -6.381 4.699 28.272 1.00 0.00 C ATOM 398 C SER A 27 -7.176 5.898 27.735 1.00 0.00 C ATOM 399 O SER A 27 -7.391 5.997 26.531 1.00 0.00 O ATOM 400 CB SER A 27 -4.861 4.987 28.220 1.00 0.00 C ATOM 401 OG SER A 27 -4.515 6.102 29.014 1.00 0.00 O ATOM 0 H SER A 27 -6.715 3.670 26.469 1.00 0.00 H new ATOM 0 HA SER A 27 -6.682 4.532 29.306 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.312 4.110 28.564 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.559 5.167 27.188 1.00 0.00 H new ATOM 0 HG SER A 27 -4.264 6.851 28.434 1.00 0.00 H new ATOM 407 N VAL A 28 -7.555 6.823 28.643 1.00 0.00 N ATOM 408 CA VAL A 28 -8.417 8.004 28.337 1.00 0.00 C ATOM 409 C VAL A 28 -7.879 8.888 27.184 1.00 0.00 C ATOM 410 O VAL A 28 -8.644 9.664 26.595 1.00 0.00 O ATOM 411 CB VAL A 28 -8.658 8.888 29.616 1.00 0.00 C ATOM 412 CG1 VAL A 28 -9.466 8.111 30.677 1.00 0.00 C ATOM 413 CG2 VAL A 28 -7.314 9.417 30.196 1.00 0.00 C ATOM 0 H VAL A 28 -7.272 6.778 29.622 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.365 7.584 28.001 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.248 9.756 29.320 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.620 8.743 31.552 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.432 7.825 30.261 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.917 7.215 30.968 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.513 10.024 31.079 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.679 8.574 30.471 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.807 10.023 29.445 1.00 0.00 H new ATOM 423 N ASP A 29 -6.563 8.795 26.907 1.00 0.00 N ATOM 424 CA ASP A 29 -5.925 9.448 25.745 1.00 0.00 C ATOM 425 C ASP A 29 -6.606 9.014 24.436 1.00 0.00 C ATOM 426 O ASP A 29 -7.057 9.857 23.661 1.00 0.00 O ATOM 427 CB ASP A 29 -4.414 9.096 25.691 1.00 0.00 C ATOM 428 CG ASP A 29 -3.630 9.613 26.911 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.555 8.896 27.934 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.099 10.744 26.857 1.00 0.00 O ATOM 0 H ASP A 29 -5.911 8.264 27.484 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.037 10.526 25.858 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.301 8.014 25.626 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.981 9.517 24.783 1.00 0.00 H new ATOM 435 N GLY A 30 -6.741 7.685 24.261 1.00 0.00 N ATOM 436 CA GLY A 30 -7.245 7.085 23.020 1.00 0.00 C ATOM 437 C GLY A 30 -8.629 7.529 22.621 1.00 0.00 C ATOM 438 O GLY A 30 -8.838 7.954 21.492 1.00 0.00 O ATOM 0 H GLY A 30 -6.502 7.001 24.979 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.555 7.324 22.211 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.244 6.001 23.131 1.00 0.00 H new ATOM 442 N ILE A 31 -9.561 7.471 23.574 1.00 0.00 N ATOM 443 CA ILE A 31 -10.969 7.831 23.339 1.00 0.00 C ATOM 444 C ILE A 31 -11.114 9.337 22.992 1.00 0.00 C ATOM 445 O ILE A 31 -11.984 9.727 22.204 1.00 0.00 O ATOM 446 CB ILE A 31 -11.847 7.452 24.586 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.375 7.587 24.285 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.441 8.276 25.822 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.894 6.661 23.202 1.00 0.00 C ATOM 0 H ILE A 31 -9.366 7.174 24.530 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.327 7.261 22.481 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.658 6.402 24.809 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.930 7.396 25.203 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.584 8.616 23.994 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.065 7.993 26.669 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.395 8.082 26.061 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.575 9.337 25.612 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.962 6.826 23.063 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -13.371 6.865 22.268 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.722 5.625 23.496 1.00 0.00 H new ATOM 461 N ALA A 32 -10.215 10.160 23.565 1.00 0.00 N ATOM 462 CA ALA A 32 -10.175 11.609 23.327 1.00 0.00 C ATOM 463 C ALA A 32 -9.595 11.917 21.929 1.00 0.00 C ATOM 464 O ALA A 32 -10.044 12.848 21.251 1.00 0.00 O ATOM 465 CB ALA A 32 -9.362 12.291 24.434 1.00 0.00 C ATOM 0 H ALA A 32 -9.494 9.833 24.208 1.00 0.00 H new ATOM 0 HA ALA A 32 -11.190 12.005 23.352 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.334 13.366 24.255 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.828 12.096 25.400 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.346 11.897 24.435 1.00 0.00 H new ATOM 471 N LYS A 33 -8.604 11.106 21.497 1.00 0.00 N ATOM 472 CA LYS A 33 -7.994 11.232 20.156 1.00 0.00 C ATOM 473 C LYS A 33 -8.977 10.747 19.071 1.00 0.00 C ATOM 474 O LYS A 33 -9.006 11.297 17.962 1.00 0.00 O ATOM 475 CB LYS A 33 -6.654 10.447 20.067 1.00 0.00 C ATOM 476 CG LYS A 33 -5.544 10.882 21.065 1.00 0.00 C ATOM 477 CD LYS A 33 -5.202 12.396 21.015 1.00 0.00 C ATOM 478 CE LYS A 33 -4.682 12.863 19.643 1.00 0.00 C ATOM 479 NZ LYS A 33 -4.391 14.317 19.621 1.00 0.00 N ATOM 0 H LYS A 33 -8.209 10.354 22.061 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.774 12.286 19.986 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.864 9.389 20.226 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.264 10.546 19.054 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.859 10.625 22.076 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.640 10.310 20.858 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.092 12.970 21.272 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.451 12.616 21.774 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.778 12.309 19.391 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.422 12.630 18.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.044 14.587 18.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.259 14.848 19.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.666 14.537 20.333 1.00 0.00 H new ATOM 493 N ILE A 34 -9.784 9.720 19.421 1.00 0.00 N ATOM 494 CA ILE A 34 -10.886 9.227 18.570 1.00 0.00 C ATOM 495 C ILE A 34 -11.911 10.358 18.370 1.00 0.00 C ATOM 496 O ILE A 34 -12.301 10.615 17.242 1.00 0.00 O ATOM 497 CB ILE A 34 -11.569 7.897 19.162 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.922 6.595 18.568 1.00 0.00 C ATOM 499 CG2 ILE A 34 -13.110 7.854 18.954 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.445 6.407 18.836 1.00 0.00 C ATOM 0 H ILE A 34 -9.688 9.212 20.300 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.476 8.940 17.602 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.381 7.933 20.235 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.456 5.733 18.967 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -11.078 6.595 17.489 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.508 6.931 19.376 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.568 8.708 19.452 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.334 7.892 17.888 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.108 5.476 18.379 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.889 7.242 18.410 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.273 6.367 19.912 1.00 0.00 H new ATOM 512 N PHE A 35 -12.284 11.053 19.476 1.00 0.00 N ATOM 513 CA PHE A 35 -13.249 12.186 19.446 1.00 0.00 C ATOM 514 C PHE A 35 -12.794 13.299 18.480 1.00 0.00 C ATOM 515 O PHE A 35 -13.579 13.769 17.647 1.00 0.00 O ATOM 516 CB PHE A 35 -13.444 12.783 20.874 1.00 0.00 C ATOM 517 CG PHE A 35 -14.255 14.091 20.912 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.619 15.340 20.949 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.649 14.075 20.885 1.00 0.00 C ATOM 520 CE1 PHE A 35 -14.346 16.512 20.958 1.00 0.00 C ATOM 521 CE2 PHE A 35 -16.373 15.252 20.898 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.725 16.468 20.933 1.00 0.00 C ATOM 0 H PHE A 35 -11.927 10.846 20.409 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.198 11.788 19.087 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.943 12.042 21.499 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.464 12.965 21.315 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.540 15.385 20.971 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -16.170 13.130 20.853 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.836 17.464 20.985 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -17.452 15.219 20.881 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.296 17.385 20.941 1.00 0.00 H new ATOM 532 N SER A 36 -11.529 13.718 18.628 1.00 0.00 N ATOM 533 CA SER A 36 -10.960 14.842 17.866 1.00 0.00 C ATOM 534 C SER A 36 -10.865 14.510 16.367 1.00 0.00 C ATOM 535 O SER A 36 -11.071 15.376 15.518 1.00 0.00 O ATOM 536 CB SER A 36 -9.580 15.198 18.431 1.00 0.00 C ATOM 537 OG SER A 36 -9.663 15.473 19.820 1.00 0.00 O ATOM 0 H SER A 36 -10.871 13.289 19.278 1.00 0.00 H new ATOM 0 HA SER A 36 -11.622 15.702 17.968 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.887 14.374 18.259 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.180 16.066 17.907 1.00 0.00 H new ATOM 0 HG SER A 36 -9.773 14.634 20.314 1.00 0.00 H new ATOM 543 N LEU A 37 -10.557 13.243 16.065 1.00 0.00 N ATOM 544 CA LEU A 37 -10.470 12.748 14.689 1.00 0.00 C ATOM 545 C LEU A 37 -11.884 12.432 14.128 1.00 0.00 C ATOM 546 O LEU A 37 -12.091 12.444 12.915 1.00 0.00 O ATOM 547 CB LEU A 37 -9.530 11.508 14.656 1.00 0.00 C ATOM 548 CG LEU A 37 -8.923 11.139 13.270 1.00 0.00 C ATOM 549 CD1 LEU A 37 -8.140 12.326 12.668 1.00 0.00 C ATOM 550 CD2 LEU A 37 -8.038 9.877 13.385 1.00 0.00 C ATOM 0 H LEU A 37 -10.361 12.532 16.770 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.046 13.516 14.043 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.710 11.681 15.353 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.086 10.647 15.026 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.743 10.914 12.587 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.728 12.037 11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.810 13.176 12.538 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.328 12.604 13.340 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.622 9.634 12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.226 10.065 14.088 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.640 9.041 13.741 1.00 0.00 H new ATOM 562 N MET A 38 -12.847 12.176 15.042 1.00 0.00 N ATOM 563 CA MET A 38 -14.245 11.816 14.706 1.00 0.00 C ATOM 564 C MET A 38 -15.024 13.034 14.226 1.00 0.00 C ATOM 565 O MET A 38 -15.613 13.010 13.145 1.00 0.00 O ATOM 566 CB MET A 38 -14.959 11.186 15.943 1.00 0.00 C ATOM 567 CG MET A 38 -16.444 10.842 15.760 1.00 0.00 C ATOM 568 SD MET A 38 -17.175 10.159 17.264 1.00 0.00 S ATOM 569 CE MET A 38 -18.896 10.018 16.792 1.00 0.00 C ATOM 0 H MET A 38 -12.674 12.214 16.046 1.00 0.00 H new ATOM 0 HA MET A 38 -14.216 11.084 13.899 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.427 10.276 16.220 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.867 11.877 16.781 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.990 11.739 15.467 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.552 10.124 14.947 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.469 9.609 17.624 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.284 11.003 16.533 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.984 9.356 15.931 1.00 0.00 H new ATOM 579 N LYS A 39 -14.977 14.102 15.040 1.00 0.00 N ATOM 580 CA LYS A 39 -15.784 15.325 14.860 1.00 0.00 C ATOM 581 C LYS A 39 -15.592 15.953 13.460 1.00 0.00 C ATOM 582 O LYS A 39 -16.531 16.521 12.891 1.00 0.00 O ATOM 583 CB LYS A 39 -15.423 16.353 15.969 1.00 0.00 C ATOM 584 CG LYS A 39 -13.961 16.834 15.934 1.00 0.00 C ATOM 585 CD LYS A 39 -13.631 17.865 17.030 1.00 0.00 C ATOM 586 CE LYS A 39 -12.188 18.381 16.908 1.00 0.00 C ATOM 587 NZ LYS A 39 -11.871 19.400 17.931 1.00 0.00 N ATOM 0 H LYS A 39 -14.367 14.142 15.856 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.835 15.047 14.942 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -16.080 17.217 15.875 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.623 15.905 16.942 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.300 15.974 16.044 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.754 17.273 14.958 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.324 18.703 16.962 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.774 17.412 18.011 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.496 17.545 17.004 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.039 18.806 15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.888 19.719 17.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.514 20.211 17.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.987 18.988 18.879 1.00 0.00 H new ATOM 601 N GLU A 40 -14.375 15.810 12.908 1.00 0.00 N ATOM 602 CA GLU A 40 -13.977 16.419 11.627 1.00 0.00 C ATOM 603 C GLU A 40 -13.788 15.359 10.519 1.00 0.00 C ATOM 604 O GLU A 40 -13.342 15.690 9.413 1.00 0.00 O ATOM 605 CB GLU A 40 -12.679 17.234 11.844 1.00 0.00 C ATOM 606 CG GLU A 40 -11.490 16.423 12.394 1.00 0.00 C ATOM 607 CD GLU A 40 -10.236 17.288 12.603 1.00 0.00 C ATOM 608 OE1 GLU A 40 -9.488 17.509 11.623 1.00 0.00 O ATOM 609 OE2 GLU A 40 -10.022 17.795 13.727 1.00 0.00 O ATOM 0 H GLU A 40 -13.632 15.263 13.343 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.775 17.081 11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.386 17.683 10.895 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.891 18.052 12.532 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.774 15.965 13.341 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.257 15.612 11.704 1.00 0.00 H new ATOM 616 N ALA A 41 -14.127 14.093 10.822 1.00 0.00 N ATOM 617 CA ALA A 41 -14.057 12.989 9.846 1.00 0.00 C ATOM 618 C ALA A 41 -15.194 13.107 8.817 1.00 0.00 C ATOM 619 O ALA A 41 -16.332 13.428 9.178 1.00 0.00 O ATOM 620 CB ALA A 41 -14.115 11.625 10.560 1.00 0.00 C ATOM 0 H ALA A 41 -14.455 13.807 11.744 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.105 13.059 9.319 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.062 10.825 9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.275 11.539 11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.049 11.545 11.115 1.00 0.00 H new ATOM 626 N ARG A 42 -14.877 12.827 7.545 1.00 0.00 N ATOM 627 CA ARG A 42 -15.844 12.888 6.427 1.00 0.00 C ATOM 628 C ARG A 42 -15.995 11.492 5.782 1.00 0.00 C ATOM 629 O ARG A 42 -17.084 11.140 5.307 1.00 0.00 O ATOM 630 CB ARG A 42 -15.385 13.978 5.408 1.00 0.00 C ATOM 631 CG ARG A 42 -16.357 14.277 4.225 1.00 0.00 C ATOM 632 CD ARG A 42 -16.139 13.383 2.989 1.00 0.00 C ATOM 633 NE ARG A 42 -17.090 13.699 1.905 1.00 0.00 N ATOM 634 CZ ARG A 42 -16.757 14.041 0.652 1.00 0.00 C ATOM 635 NH1 ARG A 42 -15.483 14.256 0.327 1.00 0.00 N ATOM 636 NH2 ARG A 42 -17.702 14.191 -0.266 1.00 0.00 N ATOM 0 H ARG A 42 -13.939 12.550 7.256 1.00 0.00 H new ATOM 0 HA ARG A 42 -16.830 13.174 6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.216 14.906 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.425 13.674 4.992 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -17.383 14.154 4.572 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.243 15.320 3.930 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.119 13.509 2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -16.248 12.337 3.274 1.00 0.00 H new ATOM 0 HE ARG A 42 -18.084 13.653 2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.753 14.161 1.033 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.237 14.516 -0.628 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -18.681 14.046 -0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.450 14.451 -1.220 1.00 0.00 H new ATOM 650 N LYS A 43 -14.892 10.709 5.769 1.00 0.00 N ATOM 651 CA LYS A 43 -14.890 9.316 5.258 1.00 0.00 C ATOM 652 C LYS A 43 -15.799 8.437 6.144 1.00 0.00 C ATOM 653 O LYS A 43 -15.447 8.168 7.292 1.00 0.00 O ATOM 654 CB LYS A 43 -13.438 8.739 5.248 1.00 0.00 C ATOM 655 CG LYS A 43 -12.416 9.552 4.422 1.00 0.00 C ATOM 656 CD LYS A 43 -10.973 8.989 4.539 1.00 0.00 C ATOM 657 CE LYS A 43 -9.946 9.793 3.719 1.00 0.00 C ATOM 658 NZ LYS A 43 -9.777 11.180 4.233 1.00 0.00 N ATOM 0 H LYS A 43 -13.983 11.021 6.110 1.00 0.00 H new ATOM 0 HA LYS A 43 -15.270 9.316 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -13.082 8.675 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -13.470 7.722 4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -12.718 9.552 3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -12.426 10.589 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.673 8.988 5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.965 7.952 4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.985 9.280 3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.264 9.830 2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.029 11.661 3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.671 11.701 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.513 11.148 5.239 1.00 0.00 H new ATOM 672 N MET A 44 -16.963 8.010 5.607 1.00 0.00 N ATOM 673 CA MET A 44 -18.014 7.291 6.376 1.00 0.00 C ATOM 674 C MET A 44 -17.466 6.027 7.076 1.00 0.00 C ATOM 675 O MET A 44 -17.924 5.688 8.173 1.00 0.00 O ATOM 676 CB MET A 44 -19.219 6.933 5.455 1.00 0.00 C ATOM 677 CG MET A 44 -20.387 6.218 6.169 1.00 0.00 C ATOM 678 SD MET A 44 -21.792 5.868 5.082 1.00 0.00 S ATOM 679 CE MET A 44 -22.841 4.868 6.149 1.00 0.00 C ATOM 0 H MET A 44 -17.205 8.152 4.626 1.00 0.00 H new ATOM 0 HA MET A 44 -18.358 7.966 7.159 1.00 0.00 H new ATOM 0 HB2 MET A 44 -19.596 7.849 5.000 1.00 0.00 H new ATOM 0 HB3 MET A 44 -18.863 6.297 4.644 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.024 5.282 6.594 1.00 0.00 H new ATOM 0 HG3 MET A 44 -20.726 6.835 7.001 1.00 0.00 H new ATOM 0 HE1 MET A 44 -22.833 3.835 5.802 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.466 4.911 7.172 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.861 5.252 6.120 1.00 0.00 H new ATOM 689 N VAL A 45 -16.468 5.369 6.449 1.00 0.00 N ATOM 690 CA VAL A 45 -15.794 4.193 7.036 1.00 0.00 C ATOM 691 C VAL A 45 -15.137 4.530 8.395 1.00 0.00 C ATOM 692 O VAL A 45 -15.331 3.795 9.368 1.00 0.00 O ATOM 693 CB VAL A 45 -14.735 3.567 6.048 1.00 0.00 C ATOM 694 CG1 VAL A 45 -13.673 4.600 5.607 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.067 2.305 6.655 1.00 0.00 C ATOM 0 H VAL A 45 -16.110 5.635 5.531 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.568 3.446 7.211 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.279 3.260 5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -12.964 4.126 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -14.163 5.431 5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.142 4.973 6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.343 1.900 5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.558 2.572 7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.829 1.554 6.864 1.00 0.00 H new ATOM 705 N SER A 46 -14.413 5.670 8.465 1.00 0.00 N ATOM 706 CA SER A 46 -13.703 6.076 9.688 1.00 0.00 C ATOM 707 C SER A 46 -14.712 6.391 10.799 1.00 0.00 C ATOM 708 O SER A 46 -14.531 5.955 11.935 1.00 0.00 O ATOM 709 CB SER A 46 -12.763 7.283 9.427 1.00 0.00 C ATOM 710 OG SER A 46 -13.476 8.448 9.048 1.00 0.00 O ATOM 0 H SER A 46 -14.308 6.321 7.687 1.00 0.00 H new ATOM 0 HA SER A 46 -13.075 5.246 10.011 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.184 7.491 10.327 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.052 7.024 8.643 1.00 0.00 H new ATOM 0 HG SER A 46 -14.266 8.193 8.528 1.00 0.00 H new ATOM 716 N ARG A 47 -15.797 7.119 10.441 1.00 0.00 N ATOM 717 CA ARG A 47 -16.883 7.464 11.390 1.00 0.00 C ATOM 718 C ARG A 47 -17.528 6.206 11.983 1.00 0.00 C ATOM 719 O ARG A 47 -17.738 6.133 13.193 1.00 0.00 O ATOM 720 CB ARG A 47 -17.962 8.359 10.724 1.00 0.00 C ATOM 721 CG ARG A 47 -17.496 9.817 10.434 1.00 0.00 C ATOM 722 CD ARG A 47 -17.344 10.142 8.947 1.00 0.00 C ATOM 723 NE ARG A 47 -18.634 10.145 8.230 1.00 0.00 N ATOM 724 CZ ARG A 47 -19.285 11.243 7.807 1.00 0.00 C ATOM 725 NH1 ARG A 47 -18.855 12.467 8.114 1.00 0.00 N ATOM 726 NH2 ARG A 47 -20.380 11.114 7.090 1.00 0.00 N ATOM 0 H ARG A 47 -15.943 7.480 9.498 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.427 8.031 12.202 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.273 7.896 9.787 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -18.839 8.392 11.370 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -18.213 10.510 10.875 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -16.541 9.987 10.931 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -16.871 11.118 8.839 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -16.678 9.412 8.486 1.00 0.00 H new ATOM 0 HE ARG A 47 -19.067 9.241 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -18.016 12.585 8.681 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -19.365 13.285 7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -20.731 10.185 6.858 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.878 11.943 6.766 1.00 0.00 H new ATOM 740 N CYS A 48 -17.782 5.212 11.117 1.00 0.00 N ATOM 741 CA CYS A 48 -18.375 3.923 11.512 1.00 0.00 C ATOM 742 C CYS A 48 -17.437 3.160 12.470 1.00 0.00 C ATOM 743 O CYS A 48 -17.905 2.443 13.364 1.00 0.00 O ATOM 744 CB CYS A 48 -18.686 3.073 10.261 1.00 0.00 C ATOM 745 SG CYS A 48 -19.536 1.521 10.614 1.00 0.00 S ATOM 0 H CYS A 48 -17.581 5.279 10.119 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.308 4.119 12.040 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.298 3.662 9.578 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.752 2.853 9.743 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.753 0.883 9.503 1.00 0.00 H new ATOM 751 N THR A 49 -16.108 3.357 12.282 1.00 0.00 N ATOM 752 CA THR A 49 -15.077 2.766 13.147 1.00 0.00 C ATOM 753 C THR A 49 -15.131 3.403 14.552 1.00 0.00 C ATOM 754 O THR A 49 -15.203 2.684 15.547 1.00 0.00 O ATOM 755 CB THR A 49 -13.636 2.906 12.543 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.618 2.403 11.197 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.582 2.146 13.375 1.00 0.00 C ATOM 0 H THR A 49 -15.730 3.929 11.527 1.00 0.00 H new ATOM 0 HA THR A 49 -15.292 1.700 13.222 1.00 0.00 H new ATOM 0 HB THR A 49 -13.382 3.966 12.557 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.217 2.941 10.639 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.600 2.271 12.920 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.564 2.543 14.390 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.836 1.086 13.404 1.00 0.00 H new ATOM 765 N TYR A 50 -15.160 4.758 14.612 1.00 0.00 N ATOM 766 CA TYR A 50 -15.170 5.506 15.895 1.00 0.00 C ATOM 767 C TYR A 50 -16.414 5.147 16.725 1.00 0.00 C ATOM 768 O TYR A 50 -16.309 4.933 17.927 1.00 0.00 O ATOM 769 CB TYR A 50 -15.137 7.044 15.667 1.00 0.00 C ATOM 770 CG TYR A 50 -13.990 7.546 14.777 1.00 0.00 C ATOM 771 CD1 TYR A 50 -12.665 7.170 15.003 1.00 0.00 C ATOM 772 CD2 TYR A 50 -14.242 8.390 13.695 1.00 0.00 C ATOM 773 CE1 TYR A 50 -11.649 7.612 14.176 1.00 0.00 C ATOM 774 CE2 TYR A 50 -13.230 8.834 12.875 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.940 8.440 13.114 1.00 0.00 C ATOM 776 OH TYR A 50 -10.940 8.866 12.275 1.00 0.00 O ATOM 0 H TYR A 50 -15.177 5.356 13.786 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.270 5.216 16.437 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -16.083 7.350 15.221 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.067 7.538 16.636 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -12.430 6.524 15.836 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -15.256 8.703 13.496 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.629 7.309 14.362 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -13.452 9.490 12.047 1.00 0.00 H new ATOM 0 HH TYR A 50 -11.320 9.442 11.579 1.00 0.00 H new ATOM 786 N LEU A 51 -17.573 5.045 16.037 1.00 0.00 N ATOM 787 CA LEU A 51 -18.885 4.768 16.662 1.00 0.00 C ATOM 788 C LEU A 51 -18.878 3.458 17.469 1.00 0.00 C ATOM 789 O LEU A 51 -19.316 3.446 18.621 1.00 0.00 O ATOM 790 CB LEU A 51 -19.993 4.743 15.570 1.00 0.00 C ATOM 791 CG LEU A 51 -20.378 6.139 14.974 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.291 6.000 13.738 1.00 0.00 C ATOM 793 CD2 LEU A 51 -21.032 7.036 16.051 1.00 0.00 C ATOM 0 H LEU A 51 -17.624 5.154 15.024 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.096 5.570 17.369 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.663 4.098 14.756 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.888 4.288 15.995 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.457 6.620 14.644 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.536 6.990 13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.775 5.429 12.967 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.208 5.483 14.020 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.291 8.000 15.613 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.935 6.554 16.427 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.332 7.187 16.873 1.00 0.00 H new ATOM 805 N ASN A 52 -18.345 2.366 16.873 1.00 0.00 N ATOM 806 CA ASN A 52 -18.270 1.061 17.566 1.00 0.00 C ATOM 807 C ASN A 52 -17.220 1.095 18.696 1.00 0.00 C ATOM 808 O ASN A 52 -17.403 0.440 19.716 1.00 0.00 O ATOM 809 CB ASN A 52 -18.009 -0.131 16.599 1.00 0.00 C ATOM 810 CG ASN A 52 -16.683 -0.065 15.834 1.00 0.00 C ATOM 811 OD1 ASN A 52 -16.744 0.253 14.555 1.00 0.00 O flip ATOM 812 ND2 ASN A 52 -15.617 -0.357 16.375 1.00 0.00 N flip ATOM 0 H ASN A 52 -17.965 2.362 15.926 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.253 0.890 18.006 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.034 -1.057 17.173 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -18.825 -0.180 15.878 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -15.597 -0.599 17.366 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.753 -0.357 15.833 1.00 0.00 H new ATOM 819 N ILE A 53 -16.139 1.886 18.512 1.00 0.00 N ATOM 820 CA ILE A 53 -15.087 2.074 19.544 1.00 0.00 C ATOM 821 C ILE A 53 -15.686 2.687 20.836 1.00 0.00 C ATOM 822 O ILE A 53 -15.319 2.275 21.945 1.00 0.00 O ATOM 823 CB ILE A 53 -13.895 2.960 18.995 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.129 2.213 17.850 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.916 3.401 20.116 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.020 3.025 17.186 1.00 0.00 C ATOM 0 H ILE A 53 -15.969 2.409 17.653 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.682 1.092 19.791 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.338 3.868 18.587 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.697 1.299 18.257 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.847 1.913 17.087 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.118 4.006 19.685 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.455 3.988 20.860 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.487 2.519 20.592 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.547 2.427 16.407 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.444 3.926 16.744 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.276 3.303 17.932 1.00 0.00 H new ATOM 838 N ILE A 54 -16.650 3.628 20.669 1.00 0.00 N ATOM 839 CA ILE A 54 -17.358 4.278 21.804 1.00 0.00 C ATOM 840 C ILE A 54 -18.157 3.223 22.609 1.00 0.00 C ATOM 841 O ILE A 54 -18.286 3.312 23.831 1.00 0.00 O ATOM 842 CB ILE A 54 -18.358 5.420 21.337 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.714 6.392 20.292 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.905 6.215 22.553 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.418 7.054 20.720 1.00 0.00 C ATOM 0 H ILE A 54 -16.957 3.956 19.753 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.587 4.737 22.423 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.190 4.920 20.842 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.530 5.837 19.372 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.438 7.172 20.055 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.587 6.990 22.204 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.437 5.538 23.221 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.076 6.676 23.089 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.061 7.705 19.922 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.591 7.645 21.620 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.670 6.289 20.927 1.00 0.00 H new ATOM 857 N LEU A 55 -18.665 2.213 21.892 1.00 0.00 N ATOM 858 CA LEU A 55 -19.527 1.154 22.457 1.00 0.00 C ATOM 859 C LEU A 55 -18.699 0.066 23.160 1.00 0.00 C ATOM 860 O LEU A 55 -19.170 -0.552 24.118 1.00 0.00 O ATOM 861 CB LEU A 55 -20.379 0.529 21.322 1.00 0.00 C ATOM 862 CG LEU A 55 -21.190 1.551 20.471 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.897 0.867 19.290 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.176 2.354 21.347 1.00 0.00 C ATOM 0 H LEU A 55 -18.491 2.102 20.893 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.179 1.603 23.206 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.720 -0.031 20.659 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.073 -0.188 21.761 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.482 2.263 20.048 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.453 1.610 18.719 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.155 0.395 18.646 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.585 0.110 19.667 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.726 3.058 20.723 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.876 1.670 21.827 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.622 2.901 22.110 1.00 0.00 H new ATOM 876 N GLN A 56 -17.463 -0.162 22.673 1.00 0.00 N ATOM 877 CA GLN A 56 -16.586 -1.244 23.179 1.00 0.00 C ATOM 878 C GLN A 56 -15.706 -0.779 24.354 1.00 0.00 C ATOM 879 O GLN A 56 -14.931 -1.576 24.887 1.00 0.00 O ATOM 880 CB GLN A 56 -15.703 -1.812 22.029 1.00 0.00 C ATOM 881 CG GLN A 56 -16.488 -2.330 20.804 1.00 0.00 C ATOM 882 CD GLN A 56 -17.554 -3.381 21.123 1.00 0.00 C ATOM 883 OE1 GLN A 56 -17.413 -4.183 22.049 1.00 0.00 O ATOM 884 NE2 GLN A 56 -18.644 -3.373 20.368 1.00 0.00 N ATOM 0 H GLN A 56 -17.045 0.391 21.925 1.00 0.00 H new ATOM 0 HA GLN A 56 -17.234 -2.035 23.555 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.016 -1.033 21.699 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.096 -2.626 22.425 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.968 -1.483 20.313 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.782 -2.754 20.090 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -18.733 -2.698 19.609 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -19.393 -4.042 20.547 1.00 0.00 H new ATOM 893 N THR A 57 -15.849 0.501 24.757 1.00 0.00 N ATOM 894 CA THR A 57 -15.074 1.103 25.862 1.00 0.00 C ATOM 895 C THR A 57 -15.212 0.281 27.169 1.00 0.00 C ATOM 896 O THR A 57 -16.255 0.316 27.832 1.00 0.00 O ATOM 897 CB THR A 57 -15.524 2.580 26.101 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.951 2.639 26.236 1.00 0.00 O ATOM 899 CG2 THR A 57 -15.067 3.514 24.967 1.00 0.00 C ATOM 0 H THR A 57 -16.508 1.148 24.324 1.00 0.00 H new ATOM 0 HA THR A 57 -14.023 1.094 25.572 1.00 0.00 H new ATOM 0 HB THR A 57 -15.051 2.923 27.021 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.357 2.782 25.356 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.402 4.530 25.175 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.979 3.497 24.898 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.496 3.177 24.023 1.00 0.00 H new ATOM 907 N ARG A 58 -14.149 -0.478 27.500 1.00 0.00 N ATOM 908 CA ARG A 58 -14.157 -1.420 28.641 1.00 0.00 C ATOM 909 C ARG A 58 -14.108 -0.658 29.974 1.00 0.00 C ATOM 910 O ARG A 58 -14.682 -1.096 30.977 1.00 0.00 O ATOM 911 CB ARG A 58 -12.965 -2.410 28.538 1.00 0.00 C ATOM 912 CG ARG A 58 -11.562 -1.761 28.646 1.00 0.00 C ATOM 913 CD ARG A 58 -10.422 -2.791 28.626 1.00 0.00 C ATOM 914 NE ARG A 58 -10.523 -3.773 29.732 1.00 0.00 N ATOM 915 CZ ARG A 58 -10.841 -5.079 29.594 1.00 0.00 C ATOM 916 NH1 ARG A 58 -11.166 -5.580 28.405 1.00 0.00 N ATOM 917 NH2 ARG A 58 -10.867 -5.866 30.662 1.00 0.00 N ATOM 0 H ARG A 58 -13.266 -0.458 26.990 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.085 -1.991 28.606 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.064 -3.157 29.325 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.032 -2.938 27.587 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -11.427 -1.061 27.821 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -11.505 -1.182 29.568 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -10.432 -3.320 27.673 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -9.466 -2.271 28.692 1.00 0.00 H new ATOM 0 HE ARG A 58 -10.337 -3.435 30.676 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -11.177 -4.976 27.583 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -11.404 -6.568 28.316 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -10.648 -5.484 31.582 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -11.107 -6.853 30.563 1.00 0.00 H new ATOM 931 N ALA A 59 -13.407 0.486 29.959 1.00 0.00 N ATOM 932 CA ALA A 59 -13.243 1.346 31.128 1.00 0.00 C ATOM 933 C ALA A 59 -14.417 2.333 31.216 1.00 0.00 C ATOM 934 O ALA A 59 -14.878 2.836 30.182 1.00 0.00 O ATOM 935 CB ALA A 59 -11.904 2.098 31.049 1.00 0.00 C ATOM 0 H ALA A 59 -12.936 0.838 29.125 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.237 0.731 32.028 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.793 2.736 31.926 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.085 1.380 31.017 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.884 2.712 30.149 1.00 0.00 H new ATOM 941 N PRO A 60 -14.930 2.631 32.445 1.00 0.00 N ATOM 942 CA PRO A 60 -15.971 3.655 32.624 1.00 0.00 C ATOM 943 C PRO A 60 -15.384 5.074 32.462 1.00 0.00 C ATOM 944 O PRO A 60 -16.057 5.969 31.961 1.00 0.00 O ATOM 945 CB PRO A 60 -16.502 3.383 34.053 1.00 0.00 C ATOM 946 CG PRO A 60 -15.357 2.738 34.779 1.00 0.00 C ATOM 947 CD PRO A 60 -14.553 1.983 33.735 1.00 0.00 C ATOM 0 HA PRO A 60 -16.766 3.605 31.880 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.809 4.307 34.542 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.374 2.729 34.032 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.741 3.488 35.275 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.720 2.061 35.553 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.482 2.062 33.923 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.799 0.921 33.734 1.00 0.00 H new ATOM 955 N GLU A 61 -14.096 5.238 32.846 1.00 0.00 N ATOM 956 CA GLU A 61 -13.383 6.527 32.777 1.00 0.00 C ATOM 957 C GLU A 61 -13.184 6.996 31.328 1.00 0.00 C ATOM 958 O GLU A 61 -13.253 8.195 31.060 1.00 0.00 O ATOM 959 CB GLU A 61 -12.014 6.440 33.501 1.00 0.00 C ATOM 960 CG GLU A 61 -11.049 5.375 32.939 1.00 0.00 C ATOM 961 CD GLU A 61 -9.689 5.350 33.654 1.00 0.00 C ATOM 962 OE1 GLU A 61 -8.859 6.246 33.401 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.448 4.448 34.479 1.00 0.00 O ATOM 0 H GLU A 61 -13.525 4.476 33.212 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.006 7.264 33.284 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.528 7.414 33.447 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.190 6.230 34.556 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.514 4.393 33.023 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.890 5.563 31.877 1.00 0.00 H new ATOM 970 N VAL A 62 -12.937 6.041 30.403 1.00 0.00 N ATOM 971 CA VAL A 62 -12.717 6.356 28.980 1.00 0.00 C ATOM 972 C VAL A 62 -14.059 6.715 28.300 1.00 0.00 C ATOM 973 O VAL A 62 -14.111 7.593 27.438 1.00 0.00 O ATOM 974 CB VAL A 62 -11.966 5.185 28.214 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.613 4.850 28.888 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.838 3.927 28.063 1.00 0.00 C ATOM 0 H VAL A 62 -12.886 5.046 30.621 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.060 7.224 28.928 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.762 5.550 27.207 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.123 4.045 28.340 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -9.975 5.734 28.882 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.787 4.535 29.917 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.277 3.157 27.533 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.118 3.557 29.050 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.738 4.174 27.500 1.00 0.00 H new ATOM 986 N LEU A 63 -15.152 6.068 28.746 1.00 0.00 N ATOM 987 CA LEU A 63 -16.503 6.313 28.204 1.00 0.00 C ATOM 988 C LEU A 63 -17.037 7.689 28.667 1.00 0.00 C ATOM 989 O LEU A 63 -17.631 8.441 27.880 1.00 0.00 O ATOM 990 CB LEU A 63 -17.464 5.166 28.623 1.00 0.00 C ATOM 991 CG LEU A 63 -18.907 5.221 28.022 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.874 5.302 26.477 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.757 4.022 28.510 1.00 0.00 C ATOM 0 H LEU A 63 -15.125 5.366 29.486 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.447 6.330 27.116 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.010 4.217 28.338 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.545 5.167 29.710 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.383 6.133 28.382 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.893 5.339 26.093 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.338 6.201 26.171 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.367 4.424 26.077 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.756 4.084 28.078 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.284 3.090 28.199 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.830 4.046 29.597 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.793 8.010 29.952 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.161 9.314 30.544 1.00 0.00 C ATOM 1007 C VAL A 64 -16.228 10.430 30.022 1.00 0.00 C ATOM 1008 O VAL A 64 -16.647 11.580 29.914 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.156 9.261 32.124 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.466 10.648 32.747 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.157 8.193 32.649 1.00 0.00 C ATOM 0 H VAL A 64 -16.337 7.376 30.608 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.180 9.544 30.233 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.151 8.975 32.433 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.453 10.570 33.834 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.713 11.368 32.426 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.450 10.982 32.419 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.134 8.177 33.739 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.163 8.440 32.311 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.876 7.212 32.266 1.00 0.00 H new ATOM 1021 N LYS A 65 -14.976 10.065 29.658 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.013 11.001 29.027 1.00 0.00 C ATOM 1023 C LYS A 65 -14.573 11.516 27.693 1.00 0.00 C ATOM 1024 O LYS A 65 -14.421 12.697 27.367 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.625 10.334 28.798 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.525 11.210 28.099 1.00 0.00 C ATOM 1027 CD LYS A 65 -10.854 12.290 29.007 1.00 0.00 C ATOM 1028 CE LYS A 65 -11.731 13.528 29.273 1.00 0.00 C ATOM 1029 NZ LYS A 65 -11.075 14.516 30.154 1.00 0.00 N ATOM 0 H LYS A 65 -14.607 9.123 29.791 1.00 0.00 H new ATOM 0 HA LYS A 65 -13.872 11.839 29.710 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.239 10.012 29.765 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.775 9.435 28.200 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.748 10.549 27.714 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.973 11.709 27.240 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.591 11.833 29.961 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -9.923 12.612 28.541 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.979 14.003 28.324 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -12.671 13.211 29.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -11.746 15.278 30.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.770 14.050 31.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.247 14.917 29.670 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.252 10.617 26.948 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.907 10.972 25.676 1.00 0.00 C ATOM 1045 C PHE A 66 -17.033 11.995 25.930 1.00 0.00 C ATOM 1046 O PHE A 66 -17.150 12.978 25.210 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.455 9.712 24.962 1.00 0.00 C ATOM 1048 CG PHE A 66 -17.065 9.985 23.581 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -16.261 10.389 22.512 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -18.436 9.846 23.352 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.809 10.641 21.265 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.982 10.098 22.104 1.00 0.00 C ATOM 1053 CZ PHE A 66 -18.169 10.497 21.061 1.00 0.00 C ATOM 0 H PHE A 66 -15.359 9.637 27.209 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.165 11.426 25.019 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.646 8.990 24.853 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.212 9.250 25.596 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -15.198 10.506 22.660 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -19.081 9.537 24.161 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -16.172 10.951 20.450 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -20.044 9.982 21.946 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.595 10.696 20.089 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.825 11.762 26.987 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.906 12.683 27.402 1.00 0.00 C ATOM 1065 C ILE A 67 -18.319 14.050 27.850 1.00 0.00 C ATOM 1066 O ILE A 67 -18.858 15.111 27.509 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.761 12.053 28.569 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.373 10.681 28.132 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.865 13.026 29.056 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.157 9.957 29.220 1.00 0.00 C ATOM 0 H ILE A 67 -17.739 10.936 27.579 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.557 12.846 26.543 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.091 11.874 29.410 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.031 10.847 27.279 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.567 10.031 27.791 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.434 12.558 29.860 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.405 13.944 29.423 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.534 13.261 28.228 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.543 9.017 28.826 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.501 9.753 30.067 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.988 10.582 29.547 1.00 0.00 H new ATOM 1082 N ASP A 68 -17.177 13.991 28.557 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.520 15.158 29.191 1.00 0.00 C ATOM 1084 C ASP A 68 -15.964 16.131 28.138 1.00 0.00 C ATOM 1085 O ASP A 68 -16.036 17.355 28.306 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.381 14.664 30.123 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.613 15.800 30.827 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -15.086 16.293 31.870 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -13.528 16.200 30.345 1.00 0.00 O ATOM 0 H ASP A 68 -16.672 13.118 28.709 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.264 15.698 29.776 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.804 14.002 30.879 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.678 14.071 29.538 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.416 15.572 27.042 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.884 16.369 25.914 1.00 0.00 C ATOM 1096 C VAL A 69 -16.020 16.876 24.981 1.00 0.00 C ATOM 1097 O VAL A 69 -15.749 17.509 23.955 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.799 15.573 25.094 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.565 15.236 25.971 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.385 14.292 24.462 1.00 0.00 C ATOM 0 H VAL A 69 -15.329 14.564 26.911 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.396 17.241 26.349 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.472 16.223 24.282 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.835 14.687 25.376 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.115 16.159 26.336 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.877 14.625 26.818 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.606 13.772 23.905 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.766 13.640 25.248 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.197 14.559 23.786 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.287 16.622 25.374 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.464 17.102 24.641 1.00 0.00 C ATOM 1112 C GLY A 70 -18.909 16.141 23.561 1.00 0.00 C ATOM 1113 O GLY A 70 -19.458 16.561 22.536 1.00 0.00 O ATOM 0 H GLY A 70 -17.515 16.079 26.207 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.284 17.260 25.342 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.238 18.069 24.191 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.681 14.843 23.814 1.00 0.00 N ATOM 1118 CA GLY A 71 -19.039 13.774 22.886 1.00 0.00 C ATOM 1119 C GLY A 71 -20.530 13.639 22.679 1.00 0.00 C ATOM 1120 O GLY A 71 -20.979 13.477 21.557 1.00 0.00 O ATOM 0 H GLY A 71 -18.241 14.511 24.672 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.561 13.961 21.925 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.644 12.830 23.260 1.00 0.00 H new ATOM 1124 N TYR A 72 -21.295 13.735 23.779 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.775 13.660 23.747 1.00 0.00 C ATOM 1126 C TYR A 72 -23.378 14.862 22.973 1.00 0.00 C ATOM 1127 O TYR A 72 -24.384 14.725 22.267 1.00 0.00 O ATOM 1128 CB TYR A 72 -23.345 13.605 25.189 1.00 0.00 C ATOM 1129 CG TYR A 72 -23.227 14.924 25.986 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -24.339 15.755 26.187 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -22.001 15.353 26.497 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -24.224 16.951 26.867 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -21.888 16.544 27.181 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.998 17.339 27.362 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.879 18.530 28.035 1.00 0.00 O ATOM 0 H TYR A 72 -20.912 13.866 24.715 1.00 0.00 H new ATOM 0 HA TYR A 72 -23.056 12.746 23.224 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -24.396 13.321 25.138 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.829 12.818 25.738 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -25.302 15.454 25.803 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -21.124 14.740 26.354 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -25.091 17.579 27.010 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -20.931 16.853 27.574 1.00 0.00 H new ATOM 0 HH TYR A 72 -21.949 18.654 28.319 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.729 16.039 23.143 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.084 17.290 22.450 1.00 0.00 C ATOM 1147 C LYS A 73 -22.834 17.125 20.941 1.00 0.00 C ATOM 1148 O LYS A 73 -23.639 17.564 20.102 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.265 18.478 23.070 1.00 0.00 C ATOM 1150 CG LYS A 73 -22.339 19.849 22.318 1.00 0.00 C ATOM 1151 CD LYS A 73 -21.225 20.038 21.243 1.00 0.00 C ATOM 1152 CE LYS A 73 -21.376 21.344 20.441 1.00 0.00 C ATOM 1153 NZ LYS A 73 -21.260 22.554 21.297 1.00 0.00 N ATOM 0 H LYS A 73 -21.935 16.142 23.775 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.142 17.518 22.582 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -22.609 18.632 24.093 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.219 18.177 23.127 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -23.313 19.937 21.837 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -22.269 20.657 23.047 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.251 20.029 21.732 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.244 19.192 20.556 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.614 21.379 19.663 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -22.344 21.349 19.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -21.352 23.406 20.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -22.014 22.546 22.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.333 22.558 21.769 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.708 16.467 20.622 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.322 16.143 19.243 1.00 0.00 C ATOM 1169 C LEU A 74 -22.352 15.176 18.630 1.00 0.00 C ATOM 1170 O LEU A 74 -22.789 15.381 17.510 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.904 15.510 19.206 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.317 15.246 17.779 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.986 16.573 17.059 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -18.097 14.293 17.827 1.00 0.00 C ATOM 0 H LEU A 74 -21.037 16.144 21.319 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.301 17.063 18.659 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.219 16.165 19.745 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.934 14.564 19.747 1.00 0.00 H new ATOM 0 HG LEU A 74 -20.086 14.741 17.194 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.580 16.359 16.070 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.894 17.168 16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.251 17.129 17.641 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.719 14.135 16.817 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.314 14.735 18.443 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.399 13.337 18.255 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.769 14.161 19.422 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.732 13.116 18.996 1.00 0.00 C ATOM 1188 C LEU A 75 -25.125 13.701 18.725 1.00 0.00 C ATOM 1189 O LEU A 75 -25.871 13.147 17.933 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.849 11.995 20.069 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.585 11.113 20.297 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.793 10.148 21.482 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.183 10.360 19.008 1.00 0.00 C ATOM 0 H LEU A 75 -22.445 14.042 20.382 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.345 12.693 18.069 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -24.117 12.459 21.018 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.675 11.341 19.790 1.00 0.00 H new ATOM 0 HG LEU A 75 -21.756 11.773 20.553 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -21.897 9.543 21.621 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -22.988 10.721 22.388 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -23.642 9.496 21.276 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -21.298 9.754 19.202 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -23.003 9.714 18.693 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.965 11.080 18.219 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.475 14.805 19.410 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.770 15.501 19.208 1.00 0.00 C ATOM 1207 C ASN A 76 -26.761 16.264 17.862 1.00 0.00 C ATOM 1208 O ASN A 76 -27.769 16.303 17.138 1.00 0.00 O ATOM 1209 CB ASN A 76 -27.049 16.466 20.392 1.00 0.00 C ATOM 1210 CG ASN A 76 -28.427 17.138 20.322 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -29.410 16.621 20.840 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -28.511 18.292 19.683 1.00 0.00 N ATOM 0 H ASN A 76 -24.878 15.240 20.114 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.570 14.762 19.175 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.971 15.913 21.328 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -26.278 17.237 20.412 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -29.408 18.772 19.613 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -27.679 18.702 19.260 1.00 0.00 H new ATOM 1219 N SER A 77 -25.596 16.855 17.537 1.00 0.00 N ATOM 1220 CA SER A 77 -25.365 17.558 16.258 1.00 0.00 C ATOM 1221 C SER A 77 -25.178 16.539 15.111 1.00 0.00 C ATOM 1222 O SER A 77 -25.488 16.810 13.946 1.00 0.00 O ATOM 1223 CB SER A 77 -24.130 18.479 16.386 1.00 0.00 C ATOM 1224 OG SER A 77 -23.948 19.268 15.229 1.00 0.00 O ATOM 0 H SER A 77 -24.785 16.859 18.155 1.00 0.00 H new ATOM 0 HA SER A 77 -26.234 18.172 16.023 1.00 0.00 H new ATOM 0 HB2 SER A 77 -24.247 19.127 17.254 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.240 17.874 16.558 1.00 0.00 H new ATOM 0 HG SER A 77 -23.160 19.840 15.343 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.663 15.356 15.472 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.462 14.221 14.556 1.00 0.00 C ATOM 1232 C TRP A 78 -25.742 13.402 14.401 1.00 0.00 C ATOM 1233 O TRP A 78 -25.869 12.644 13.443 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.276 13.339 15.028 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.933 13.861 14.576 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.464 15.145 14.658 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.904 13.101 13.949 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.209 15.220 14.123 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.843 13.982 13.681 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.779 11.757 13.590 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.676 13.563 13.073 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.618 11.342 12.985 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.577 12.246 12.730 1.00 0.00 C ATOM 0 H TRP A 78 -24.368 15.155 16.428 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.212 14.619 13.573 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.288 13.277 16.116 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.411 12.326 14.650 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.007 15.976 15.083 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.639 16.064 14.064 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.579 11.058 13.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.870 14.254 12.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.505 10.306 12.702 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.676 11.892 12.251 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.671 13.557 15.353 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.004 12.938 15.284 1.00 0.00 C ATOM 1256 C LEU A 79 -28.760 13.526 14.093 1.00 0.00 C ATOM 1257 O LEU A 79 -29.307 12.803 13.265 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.791 13.205 16.594 1.00 0.00 C ATOM 1259 CG LEU A 79 -30.138 12.436 16.740 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.890 10.921 16.870 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -30.972 12.980 17.920 1.00 0.00 C ATOM 0 H LEU A 79 -26.521 14.115 16.194 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.898 11.860 15.160 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -28.153 12.947 17.439 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.994 14.274 16.663 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.721 12.601 15.834 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.844 10.403 16.971 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.373 10.559 15.981 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -29.277 10.727 17.750 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.905 12.422 17.994 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -30.408 12.868 18.846 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -31.192 14.035 17.754 1.00 0.00 H new ATOM 1273 N THR A 80 -28.734 14.867 14.019 1.00 0.00 N ATOM 1274 CA THR A 80 -29.347 15.634 12.930 1.00 0.00 C ATOM 1275 C THR A 80 -28.563 15.456 11.614 1.00 0.00 C ATOM 1276 O THR A 80 -29.141 15.565 10.534 1.00 0.00 O ATOM 1277 CB THR A 80 -29.423 17.146 13.299 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.101 17.647 13.534 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.294 17.391 14.540 1.00 0.00 C ATOM 0 H THR A 80 -28.282 15.452 14.722 1.00 0.00 H new ATOM 0 HA THR A 80 -30.357 15.252 12.785 1.00 0.00 H new ATOM 0 HB THR A 80 -29.883 17.671 12.462 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.472 16.898 13.586 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.320 18.458 14.762 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.307 17.036 14.350 1.00 0.00 H new ATOM 0 HG23 THR A 80 -29.875 16.854 15.391 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.240 15.208 11.725 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.356 14.986 10.560 1.00 0.00 C ATOM 1289 C TYR A 81 -26.702 13.667 9.845 1.00 0.00 C ATOM 1290 O TYR A 81 -26.988 13.667 8.650 1.00 0.00 O ATOM 1291 CB TYR A 81 -24.870 15.006 10.999 1.00 0.00 C ATOM 1292 CG TYR A 81 -23.869 14.706 9.871 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.699 15.591 8.799 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.108 13.531 9.873 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -22.811 15.310 7.775 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -22.222 13.252 8.857 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.075 14.142 7.809 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.190 13.853 6.789 1.00 0.00 O ATOM 0 H TYR A 81 -26.756 15.156 12.621 1.00 0.00 H new ATOM 0 HA TYR A 81 -26.516 15.798 9.850 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.642 15.985 11.420 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -24.730 14.276 11.796 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.270 16.507 8.771 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.218 12.830 10.687 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.694 16.001 6.953 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -21.643 12.340 8.878 1.00 0.00 H new ATOM 0 HH TYR A 81 -20.841 14.688 6.412 1.00 0.00 H new ATOM 1308 N SER A 82 -26.675 12.550 10.585 1.00 0.00 N ATOM 1309 CA SER A 82 -27.050 11.222 10.061 1.00 0.00 C ATOM 1310 C SER A 82 -28.545 11.160 9.663 1.00 0.00 C ATOM 1311 O SER A 82 -28.927 10.387 8.777 1.00 0.00 O ATOM 1312 CB SER A 82 -26.704 10.157 11.110 1.00 0.00 C ATOM 1313 OG SER A 82 -27.287 10.469 12.362 1.00 0.00 O ATOM 0 H SER A 82 -26.393 12.538 11.565 1.00 0.00 H new ATOM 0 HA SER A 82 -26.484 11.029 9.150 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.057 9.182 10.774 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.622 10.085 11.217 1.00 0.00 H new ATOM 0 HG SER A 82 -26.728 11.125 12.829 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.370 11.993 10.331 1.00 0.00 N ATOM 1320 CA LYS A 83 -30.794 12.177 9.992 1.00 0.00 C ATOM 1321 C LYS A 83 -30.945 12.836 8.601 1.00 0.00 C ATOM 1322 O LYS A 83 -31.686 12.332 7.749 1.00 0.00 O ATOM 1323 CB LYS A 83 -31.491 13.049 11.074 1.00 0.00 C ATOM 1324 CG LYS A 83 -32.984 13.365 10.817 1.00 0.00 C ATOM 1325 CD LYS A 83 -33.559 14.402 11.819 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.005 14.823 11.479 1.00 0.00 C ATOM 1327 NZ LYS A 83 -35.487 15.925 12.350 1.00 0.00 N ATOM 0 H LYS A 83 -29.065 12.558 11.123 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.270 11.197 9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.406 12.541 12.035 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -30.949 13.990 11.161 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.101 13.744 9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.562 12.443 10.882 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.535 13.982 12.824 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -32.920 15.285 11.827 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -35.055 15.138 10.437 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.666 13.963 11.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -36.109 16.553 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.016 15.527 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -34.674 16.467 12.706 1.00 0.00 H new ATOM 1341 N THR A 84 -30.203 13.947 8.378 1.00 0.00 N ATOM 1342 CA THR A 84 -30.355 14.784 7.170 1.00 0.00 C ATOM 1343 C THR A 84 -29.688 14.123 5.951 1.00 0.00 C ATOM 1344 O THR A 84 -30.140 14.308 4.822 1.00 0.00 O ATOM 1345 CB THR A 84 -29.805 16.244 7.384 1.00 0.00 C ATOM 1346 OG1 THR A 84 -30.297 17.116 6.357 1.00 0.00 O ATOM 1347 CG2 THR A 84 -28.264 16.325 7.409 1.00 0.00 C ATOM 0 H THR A 84 -29.490 14.283 9.025 1.00 0.00 H new ATOM 0 HA THR A 84 -31.424 14.867 6.975 1.00 0.00 H new ATOM 0 HB THR A 84 -30.164 16.557 8.364 1.00 0.00 H new ATOM 0 HG1 THR A 84 -29.949 18.021 6.502 1.00 0.00 H new ATOM 0 HG21 THR A 84 -27.956 17.360 7.560 1.00 0.00 H new ATOM 0 HG22 THR A 84 -27.880 15.710 8.223 1.00 0.00 H new ATOM 0 HG23 THR A 84 -27.865 15.962 6.462 1.00 0.00 H new ATOM 1355 N THR A 85 -28.609 13.349 6.201 1.00 0.00 N ATOM 1356 CA THR A 85 -27.934 12.544 5.163 1.00 0.00 C ATOM 1357 C THR A 85 -28.739 11.264 4.879 1.00 0.00 C ATOM 1358 O THR A 85 -28.523 10.616 3.851 1.00 0.00 O ATOM 1359 CB THR A 85 -26.465 12.174 5.566 1.00 0.00 C ATOM 1360 OG1 THR A 85 -26.458 11.459 6.814 1.00 0.00 O ATOM 1361 CG2 THR A 85 -25.568 13.424 5.677 1.00 0.00 C ATOM 0 H THR A 85 -28.184 13.266 7.125 1.00 0.00 H new ATOM 0 HA THR A 85 -27.884 13.153 4.260 1.00 0.00 H new ATOM 0 HB THR A 85 -26.060 11.540 4.778 1.00 0.00 H new ATOM 0 HG1 THR A 85 -26.530 12.095 7.556 1.00 0.00 H new ATOM 0 HG21 THR A 85 -24.559 13.124 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 85 -25.539 13.938 4.716 1.00 0.00 H new ATOM 0 HG23 THR A 85 -25.971 14.095 6.435 1.00 0.00 H new ATOM 1369 N ASN A 86 -29.648 10.917 5.833 1.00 0.00 N ATOM 1370 CA ASN A 86 -30.592 9.780 5.739 1.00 0.00 C ATOM 1371 C ASN A 86 -29.858 8.419 5.896 1.00 0.00 C ATOM 1372 O ASN A 86 -30.420 7.349 5.623 1.00 0.00 O ATOM 1373 CB ASN A 86 -31.416 9.874 4.411 1.00 0.00 C ATOM 1374 CG ASN A 86 -32.508 8.819 4.227 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -33.201 8.455 5.297 1.00 0.00 O flip ATOM 1376 ND2 ASN A 86 -32.737 8.340 3.120 1.00 0.00 N flip ATOM 0 H ASN A 86 -29.742 11.436 6.706 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.299 9.838 6.567 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -31.878 10.860 4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -30.725 9.804 3.571 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -32.189 8.637 2.312 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.475 7.645 3.008 1.00 0.00 H new ATOM 1383 N ASN A 87 -28.596 8.465 6.358 1.00 0.00 N ATOM 1384 CA ASN A 87 -27.785 7.260 6.588 1.00 0.00 C ATOM 1385 C ASN A 87 -28.308 6.539 7.835 1.00 0.00 C ATOM 1386 O ASN A 87 -27.946 6.887 8.957 1.00 0.00 O ATOM 1387 CB ASN A 87 -26.274 7.610 6.720 1.00 0.00 C ATOM 1388 CG ASN A 87 -25.659 8.172 5.432 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.311 8.882 4.674 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -24.406 7.835 5.162 1.00 0.00 N ATOM 0 H ASN A 87 -28.113 9.335 6.581 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.875 6.596 5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -26.147 8.338 7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -25.726 6.714 7.013 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -23.961 8.168 4.306 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -23.886 7.243 5.810 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.211 5.569 7.588 1.00 0.00 N ATOM 1398 CA ILE A 88 -29.894 4.768 8.619 1.00 0.00 C ATOM 1399 C ILE A 88 -28.899 4.056 9.589 1.00 0.00 C ATOM 1400 O ILE A 88 -29.115 4.141 10.793 1.00 0.00 O ATOM 1401 CB ILE A 88 -30.884 3.708 7.967 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.014 4.419 7.154 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.479 2.728 9.017 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -32.947 5.279 7.979 1.00 0.00 C ATOM 0 H ILE A 88 -29.491 5.316 6.641 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.476 5.472 9.213 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.293 3.107 7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.553 5.041 6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.603 3.661 6.638 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.148 2.025 8.521 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.671 2.180 9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.036 3.291 9.766 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -33.696 5.730 7.329 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.442 4.663 8.730 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.376 6.064 8.474 1.00 0.00 H new ATOM 1416 N PRO A 89 -27.798 3.342 9.109 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.823 2.692 10.028 1.00 0.00 C ATOM 1418 C PRO A 89 -26.051 3.704 10.900 1.00 0.00 C ATOM 1419 O PRO A 89 -25.786 3.423 12.066 1.00 0.00 O ATOM 1420 CB PRO A 89 -25.878 1.905 9.079 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.005 2.593 7.757 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.446 3.058 7.685 1.00 0.00 C ATOM 0 HA PRO A 89 -27.321 2.050 10.755 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -24.849 1.926 9.439 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.170 0.857 9.009 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.316 3.434 7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -25.769 1.915 6.937 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.549 3.946 7.062 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.093 2.292 7.258 1.00 0.00 H new ATOM 1430 N LEU A 90 -25.711 4.886 10.332 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.070 5.981 11.091 1.00 0.00 C ATOM 1432 C LEU A 90 -26.025 6.494 12.180 1.00 0.00 C ATOM 1433 O LEU A 90 -25.634 6.633 13.335 1.00 0.00 O ATOM 1434 CB LEU A 90 -24.640 7.156 10.158 1.00 0.00 C ATOM 1435 CG LEU A 90 -23.317 6.968 9.346 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.032 8.193 8.447 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -22.121 6.702 10.284 1.00 0.00 C ATOM 0 H LEU A 90 -25.871 5.103 9.348 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.169 5.581 11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.449 7.341 9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -24.539 8.054 10.768 1.00 0.00 H new ATOM 0 HG LEU A 90 -23.450 6.097 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.106 8.032 7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.854 8.328 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.935 9.084 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.215 6.575 9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -21.996 7.546 10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -22.306 5.796 10.862 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.293 6.727 11.789 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.334 7.264 12.688 1.00 0.00 C ATOM 1451 C LEU A 91 -28.680 6.234 13.772 1.00 0.00 C ATOM 1452 O LEU A 91 -28.961 6.601 14.904 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.589 7.686 11.862 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.734 8.441 12.627 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -30.195 9.622 13.452 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -31.830 8.923 11.645 1.00 0.00 C ATOM 0 H LEU A 91 -27.625 6.548 10.841 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.956 8.154 13.191 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.255 8.322 11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.017 6.788 11.416 1.00 0.00 H new ATOM 0 HG LEU A 91 -31.177 7.729 13.323 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.021 10.115 13.964 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.479 9.255 14.188 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.702 10.334 12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.612 9.443 12.199 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.391 9.602 10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.260 8.064 11.130 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.578 4.941 13.416 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.797 3.825 14.351 1.00 0.00 C ATOM 1470 C GLN A 92 -27.716 3.822 15.435 1.00 0.00 C ATOM 1471 O GLN A 92 -28.039 3.827 16.619 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.827 2.455 13.602 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.825 1.221 14.536 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.164 -0.104 13.867 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -28.898 -0.313 12.686 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.723 -1.021 14.645 1.00 0.00 N ATOM 0 H GLN A 92 -28.341 4.641 12.470 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.769 3.966 14.824 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.715 2.418 12.971 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.963 2.397 12.940 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.840 1.135 14.995 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.538 1.395 15.342 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -29.927 -0.806 15.621 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -29.949 -1.941 14.267 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.437 3.823 15.002 1.00 0.00 N ATOM 1486 CA GLN A 93 -25.267 3.828 15.905 1.00 0.00 C ATOM 1487 C GLN A 93 -25.307 5.033 16.860 1.00 0.00 C ATOM 1488 O GLN A 93 -25.176 4.868 18.065 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.935 3.815 15.113 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.673 2.545 14.274 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.697 1.242 15.084 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -24.861 0.604 15.160 1.00 0.00 O flip ATOM 1493 NE2 GLN A 93 -22.676 0.810 15.627 1.00 0.00 N flip ATOM 0 H GLN A 93 -26.187 3.820 14.013 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.317 2.915 16.498 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.920 4.678 14.448 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -23.112 3.940 15.817 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.422 2.483 13.485 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.703 2.639 13.786 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.799 1.325 15.548 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.709 -0.062 16.154 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.545 6.231 16.308 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.589 7.481 17.094 1.00 0.00 C ATOM 1504 C ILE A 94 -26.767 7.461 18.100 1.00 0.00 C ATOM 1505 O ILE A 94 -26.633 7.971 19.218 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.640 8.732 16.134 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.336 8.776 15.262 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.838 10.061 16.911 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.314 9.828 14.169 1.00 0.00 C ATOM 0 H ILE A 94 -25.712 6.365 15.311 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.675 7.560 17.682 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.507 8.624 15.482 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.485 8.945 15.922 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.194 7.798 14.803 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.867 10.893 16.207 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.776 10.022 17.465 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -25.011 10.202 17.607 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.369 9.771 13.628 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.139 9.652 13.478 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.418 10.817 14.614 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.894 6.818 17.710 1.00 0.00 N ATOM 1522 CA LEU A 95 -29.053 6.606 18.606 1.00 0.00 C ATOM 1523 C LEU A 95 -28.681 5.700 19.789 1.00 0.00 C ATOM 1524 O LEU A 95 -28.775 6.120 20.934 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.279 6.010 17.837 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.166 7.031 17.066 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -32.337 6.333 16.334 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -31.674 8.112 18.028 1.00 0.00 C ATOM 0 H LEU A 95 -28.023 6.435 16.773 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.339 7.584 18.992 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.911 5.270 17.126 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.908 5.480 18.552 1.00 0.00 H new ATOM 0 HG LEU A 95 -30.554 7.506 16.299 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.933 7.078 15.808 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.941 5.613 15.618 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.963 5.815 17.060 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -32.294 8.823 17.482 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.264 7.648 18.818 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.825 8.635 18.469 1.00 0.00 H new ATOM 1540 N LEU A 96 -28.219 4.471 19.492 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.962 3.438 20.522 1.00 0.00 C ATOM 1542 C LEU A 96 -26.819 3.843 21.473 1.00 0.00 C ATOM 1543 O LEU A 96 -26.804 3.430 22.636 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.753 2.034 19.866 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.690 1.920 18.725 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -25.250 1.813 19.243 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -27.011 0.764 17.762 1.00 0.00 C ATOM 0 H LEU A 96 -28.014 4.164 18.541 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.849 3.359 21.151 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.477 1.333 20.654 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.712 1.704 19.466 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.753 2.857 18.172 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.564 1.737 18.399 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.007 2.699 19.829 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.154 0.926 19.870 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.250 0.717 16.983 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -27.024 -0.176 18.314 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.987 0.931 17.306 1.00 0.00 H new ATOM 1559 N THR A 97 -25.886 4.688 20.972 1.00 0.00 N ATOM 1560 CA THR A 97 -24.765 5.219 21.772 1.00 0.00 C ATOM 1561 C THR A 97 -25.289 6.102 22.923 1.00 0.00 C ATOM 1562 O THR A 97 -24.740 6.063 24.015 1.00 0.00 O ATOM 1563 CB THR A 97 -23.738 6.018 20.892 1.00 0.00 C ATOM 1564 OG1 THR A 97 -23.234 5.173 19.846 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.538 6.537 21.705 1.00 0.00 C ATOM 0 H THR A 97 -25.892 5.017 20.007 1.00 0.00 H new ATOM 0 HA THR A 97 -24.237 4.364 22.194 1.00 0.00 H new ATOM 0 HB THR A 97 -24.275 6.875 20.486 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.979 4.857 19.293 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.861 7.081 21.047 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.892 7.203 22.492 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.010 5.695 22.152 1.00 0.00 H new ATOM 1573 N LEU A 98 -26.393 6.842 22.672 1.00 0.00 N ATOM 1574 CA LEU A 98 -27.029 7.736 23.673 1.00 0.00 C ATOM 1575 C LEU A 98 -27.377 6.983 24.974 1.00 0.00 C ATOM 1576 O LEU A 98 -27.091 7.467 26.071 1.00 0.00 O ATOM 1577 CB LEU A 98 -28.317 8.376 23.093 1.00 0.00 C ATOM 1578 CG LEU A 98 -28.135 9.274 21.833 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -29.504 9.682 21.241 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -27.253 10.506 22.154 1.00 0.00 C ATOM 0 H LEU A 98 -26.870 6.838 21.770 1.00 0.00 H new ATOM 0 HA LEU A 98 -26.306 8.516 23.909 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -29.015 7.576 22.845 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.784 8.975 23.875 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.615 8.693 21.071 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.348 10.308 20.363 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -30.058 8.788 20.956 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -30.072 10.238 21.987 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.141 11.117 21.258 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.725 11.097 22.939 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -26.271 10.173 22.491 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.998 5.791 24.833 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.381 4.963 25.996 1.00 0.00 C ATOM 1594 C GLN A 99 -27.249 4.001 26.425 1.00 0.00 C ATOM 1595 O GLN A 99 -27.349 3.371 27.482 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.696 4.175 25.729 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.668 3.222 24.500 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.563 3.695 23.361 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.142 4.466 22.530 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.810 3.251 23.326 1.00 0.00 N ATOM 0 H GLN A 99 -28.243 5.383 23.931 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.558 5.652 26.822 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.934 3.588 26.616 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.507 4.891 25.593 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.644 3.135 24.138 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -29.982 2.226 24.812 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -32.140 2.601 24.039 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.440 3.559 22.586 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.191 3.857 25.594 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.999 3.040 25.950 1.00 0.00 C ATOM 1611 C HIS A 100 -24.091 3.792 26.940 1.00 0.00 C ATOM 1612 O HIS A 100 -23.628 3.199 27.921 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.195 2.589 24.692 1.00 0.00 C ATOM 1614 CG HIS A 100 -24.739 1.344 24.027 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -25.081 1.261 22.697 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -24.975 0.108 24.544 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -25.500 0.016 22.451 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -25.457 -0.726 23.537 1.00 0.00 N ATOM 0 H HIS A 100 -26.135 4.293 24.674 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.367 2.136 26.436 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.189 3.403 23.967 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.159 2.411 24.980 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -24.814 -0.181 25.572 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -25.831 -0.336 21.485 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -25.721 -1.707 23.624 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.824 5.086 26.681 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.069 5.936 27.628 1.00 0.00 C ATOM 1628 C LEU A 101 -24.040 6.591 28.640 1.00 0.00 C ATOM 1629 O LEU A 101 -25.199 6.861 28.290 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.141 6.970 26.889 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.683 7.762 25.649 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.792 8.769 26.007 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.525 8.466 24.903 1.00 0.00 C ATOM 0 H LEU A 101 -24.117 5.566 25.830 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.386 5.305 28.197 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.821 7.704 27.628 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.249 6.433 26.566 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.140 7.025 24.989 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.122 9.283 25.104 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.634 8.239 26.452 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.405 9.498 26.719 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.922 9.010 24.046 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.029 9.164 25.577 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.807 7.721 24.559 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.604 6.817 29.926 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.484 7.384 30.972 1.00 0.00 C ATOM 1647 C PRO A 102 -24.790 8.888 30.752 1.00 0.00 C ATOM 1648 O PRO A 102 -24.066 9.770 31.237 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.697 7.114 32.285 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.256 7.104 31.863 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.239 6.514 30.464 1.00 0.00 C ATOM 0 HA PRO A 102 -25.475 6.931 30.976 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.888 7.888 33.029 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.986 6.163 32.733 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.840 8.112 31.868 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -21.652 6.507 32.547 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.459 6.965 29.850 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.048 5.441 30.486 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.855 9.163 29.965 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.387 10.521 29.798 1.00 0.00 C ATOM 1661 C LEU A 103 -27.068 10.974 31.087 1.00 0.00 C ATOM 1662 O LEU A 103 -28.142 10.476 31.439 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.381 10.624 28.606 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.739 10.687 27.191 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.811 10.913 26.111 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.641 11.773 27.122 1.00 0.00 C ATOM 0 H LEU A 103 -26.361 8.453 29.436 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.545 11.176 29.575 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.052 9.765 28.642 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.995 11.514 28.745 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.264 9.725 26.997 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.337 10.953 25.130 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.529 10.093 26.134 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.328 11.853 26.303 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.211 11.793 26.121 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.077 12.746 27.349 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.860 11.547 27.848 1.00 0.00 H new ATOM 1678 N THR A 104 -26.414 11.914 31.774 1.00 0.00 N ATOM 1679 CA THR A 104 -26.918 12.512 33.011 1.00 0.00 C ATOM 1680 C THR A 104 -28.236 13.254 32.728 1.00 0.00 C ATOM 1681 O THR A 104 -28.417 13.790 31.627 1.00 0.00 O ATOM 1682 CB THR A 104 -25.852 13.506 33.583 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.565 12.865 33.589 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.186 13.982 35.010 1.00 0.00 C ATOM 0 H THR A 104 -25.509 12.285 31.483 1.00 0.00 H new ATOM 0 HA THR A 104 -27.105 11.728 33.745 1.00 0.00 H new ATOM 0 HB THR A 104 -25.849 14.386 32.939 1.00 0.00 H new ATOM 0 HG1 THR A 104 -23.893 13.483 33.945 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.413 14.669 35.355 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.149 14.492 35.007 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.232 13.122 35.679 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.140 13.287 33.721 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.424 14.003 33.612 1.00 0.00 C ATOM 1694 C VAL A 105 -30.188 15.502 33.306 1.00 0.00 C ATOM 1695 O VAL A 105 -30.996 16.143 32.642 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.270 13.810 34.920 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.617 14.511 36.138 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.753 14.230 34.728 1.00 0.00 C ATOM 0 H VAL A 105 -29.003 12.821 34.618 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.991 13.582 32.782 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.277 12.742 35.136 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.234 14.353 37.023 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.624 14.094 36.309 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.533 15.580 35.941 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.298 14.078 35.660 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.800 15.282 34.447 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.204 13.625 33.942 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.038 16.010 33.791 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.499 17.340 33.461 1.00 0.00 C ATOM 1710 C ASP A 106 -28.365 17.528 31.935 1.00 0.00 C ATOM 1711 O ASP A 106 -28.916 18.481 31.381 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.118 17.516 34.157 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.308 18.734 33.669 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -25.365 18.551 32.865 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.611 19.871 34.084 1.00 0.00 O ATOM 0 H ASP A 106 -28.445 15.492 34.439 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.191 18.101 33.822 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.276 17.607 35.232 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.527 16.614 33.997 1.00 0.00 H new ATOM 1720 N HIS A 107 -27.634 16.594 31.281 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.388 16.612 29.813 1.00 0.00 C ATOM 1722 C HIS A 107 -28.709 16.670 29.031 1.00 0.00 C ATOM 1723 O HIS A 107 -28.838 17.438 28.072 1.00 0.00 O ATOM 1724 CB HIS A 107 -26.580 15.361 29.373 1.00 0.00 C ATOM 1725 CG HIS A 107 -25.216 15.244 29.994 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -24.529 16.295 30.557 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -24.409 14.161 30.121 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -23.357 15.832 30.992 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -23.235 14.542 30.752 1.00 0.00 N ATOM 0 H HIS A 107 -27.196 15.804 31.755 1.00 0.00 H new ATOM 0 HA HIS A 107 -26.808 17.508 29.590 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -27.155 14.469 29.621 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -26.470 15.379 28.289 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -24.858 17.258 30.629 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -24.644 13.162 29.784 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -22.605 16.436 31.478 1.00 0.00 H new ATOM 1737 N LEU A 108 -29.692 15.887 29.511 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.042 15.798 28.918 1.00 0.00 C ATOM 1739 C LEU A 108 -31.766 17.161 28.972 1.00 0.00 C ATOM 1740 O LEU A 108 -32.569 17.474 28.100 1.00 0.00 O ATOM 1741 CB LEU A 108 -31.872 14.709 29.657 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.204 13.299 29.766 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.098 12.313 30.546 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.818 12.739 28.378 1.00 0.00 C ATOM 0 H LEU A 108 -29.572 15.291 30.330 1.00 0.00 H new ATOM 0 HA LEU A 108 -30.940 15.518 27.869 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.089 15.066 30.664 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -32.828 14.598 29.145 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.280 13.421 30.330 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.605 11.343 30.604 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.268 12.694 31.553 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -33.054 12.204 30.033 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.357 11.758 28.497 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.712 12.647 27.761 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.112 13.416 27.896 1.00 0.00 H new ATOM 1756 N LYS A 109 -31.468 17.960 30.012 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.017 19.321 30.184 1.00 0.00 C ATOM 1758 C LYS A 109 -31.238 20.368 29.358 1.00 0.00 C ATOM 1759 O LYS A 109 -31.783 21.434 29.050 1.00 0.00 O ATOM 1760 CB LYS A 109 -31.974 19.701 31.686 1.00 0.00 C ATOM 1761 CG LYS A 109 -32.782 18.756 32.603 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.477 18.979 34.100 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.292 18.056 35.025 1.00 0.00 C ATOM 1764 NZ LYS A 109 -34.756 18.260 34.878 1.00 0.00 N ATOM 0 H LYS A 109 -30.836 17.680 30.762 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.045 19.319 29.822 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -30.936 19.710 32.017 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -32.355 20.716 31.803 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.847 18.907 32.426 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -32.559 17.722 32.340 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -31.414 18.814 34.277 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.686 20.018 34.357 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -33.048 17.017 34.804 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.004 18.237 36.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.257 17.719 35.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.978 19.271 34.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -35.059 17.933 33.939 1.00 0.00 H new ATOM 1778 N GLN A 110 -29.956 20.077 29.022 1.00 0.00 N ATOM 1779 CA GLN A 110 -29.089 21.055 28.320 1.00 0.00 C ATOM 1780 C GLN A 110 -29.407 21.106 26.815 1.00 0.00 C ATOM 1781 O GLN A 110 -29.833 22.145 26.299 1.00 0.00 O ATOM 1782 CB GLN A 110 -27.575 20.727 28.524 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.106 20.617 29.989 1.00 0.00 C ATOM 1784 CD GLN A 110 -27.563 21.776 30.881 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -26.895 22.805 30.972 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -28.686 21.604 31.566 1.00 0.00 N ATOM 0 H GLN A 110 -29.505 19.185 29.223 1.00 0.00 H new ATOM 0 HA GLN A 110 -29.297 22.032 28.757 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -27.355 19.786 28.020 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -26.985 21.499 28.030 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -27.477 19.682 30.409 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.017 20.566 30.008 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -29.216 20.738 31.467 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -29.019 22.338 32.191 1.00 0.00 H new ATOM 1795 N ASN A 111 -29.234 19.965 26.126 1.00 0.00 N ATOM 1796 CA ASN A 111 -29.346 19.894 24.648 1.00 0.00 C ATOM 1797 C ASN A 111 -30.742 19.402 24.230 1.00 0.00 C ATOM 1798 O ASN A 111 -31.189 19.670 23.105 1.00 0.00 O ATOM 1799 CB ASN A 111 -28.209 18.998 24.063 1.00 0.00 C ATOM 1800 CG ASN A 111 -28.287 17.508 24.436 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -28.928 17.115 25.406 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -27.584 16.670 23.685 1.00 0.00 N ATOM 0 H ASN A 111 -29.015 19.072 26.567 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.223 20.895 24.234 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.224 19.085 22.977 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -27.250 19.390 24.401 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -27.568 15.675 23.909 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -27.059 17.021 22.884 1.00 0.00 H new ATOM 1809 N ASN A 112 -31.415 18.682 25.164 1.00 0.00 N ATOM 1810 CA ASN A 112 -32.799 18.188 25.001 1.00 0.00 C ATOM 1811 C ASN A 112 -32.944 17.298 23.754 1.00 0.00 C ATOM 1812 O ASN A 112 -33.840 17.502 22.923 1.00 0.00 O ATOM 1813 CB ASN A 112 -33.826 19.363 25.011 1.00 0.00 C ATOM 1814 CG ASN A 112 -33.838 20.122 26.341 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -34.592 19.783 27.255 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -32.995 21.140 26.464 1.00 0.00 N ATOM 0 H ASN A 112 -31.003 18.427 26.061 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.027 17.558 25.861 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -33.588 20.056 24.204 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -34.823 18.971 24.811 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -32.957 21.669 27.336 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -32.385 21.394 25.687 1.00 0.00 H new ATOM 1823 N THR A 113 -32.052 16.282 23.669 1.00 0.00 N ATOM 1824 CA THR A 113 -32.020 15.292 22.566 1.00 0.00 C ATOM 1825 C THR A 113 -33.387 14.593 22.380 1.00 0.00 C ATOM 1826 O THR A 113 -33.741 14.205 21.263 1.00 0.00 O ATOM 1827 CB THR A 113 -30.921 14.208 22.825 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.690 14.842 23.185 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.680 13.312 21.594 1.00 0.00 C ATOM 0 H THR A 113 -31.328 16.125 24.370 1.00 0.00 H new ATOM 0 HA THR A 113 -31.785 15.842 21.655 1.00 0.00 H new ATOM 0 HB THR A 113 -31.280 13.576 23.637 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.431 15.475 22.483 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.909 12.577 21.825 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.605 12.798 21.331 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.355 13.927 20.754 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.134 14.470 23.508 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.494 13.888 23.561 1.00 0.00 C ATOM 1839 C ALA A 114 -36.408 14.459 22.459 1.00 0.00 C ATOM 1840 O ALA A 114 -37.047 13.712 21.728 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.108 14.122 24.957 1.00 0.00 C ATOM 0 H ALA A 114 -33.799 14.779 24.420 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.410 12.816 23.381 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.109 13.692 24.991 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.483 13.647 25.714 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.166 15.192 25.154 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.391 15.792 22.312 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.235 16.514 21.337 1.00 0.00 C ATOM 1849 C LYS A 115 -36.900 16.112 19.884 1.00 0.00 C ATOM 1850 O LYS A 115 -37.802 15.917 19.063 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.069 18.041 21.527 1.00 0.00 C ATOM 1852 CG LYS A 115 -37.462 18.553 22.930 1.00 0.00 C ATOM 1853 CD LYS A 115 -38.956 18.320 23.255 1.00 0.00 C ATOM 1854 CE LYS A 115 -39.348 18.831 24.650 1.00 0.00 C ATOM 1855 NZ LYS A 115 -40.794 18.642 24.914 1.00 0.00 N ATOM 0 H LYS A 115 -35.792 16.405 22.865 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.273 16.238 21.521 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.030 18.309 21.333 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.675 18.556 20.782 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -36.849 18.052 23.680 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.242 19.618 22.998 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -39.569 18.820 22.505 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -39.176 17.255 23.188 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -38.767 18.304 25.407 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -39.097 19.888 24.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.023 18.998 25.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -41.347 19.165 24.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.028 17.630 24.858 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.598 15.964 19.605 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.081 15.650 18.257 1.00 0.00 C ATOM 1871 C LEU A 116 -35.457 14.209 17.850 1.00 0.00 C ATOM 1872 O LEU A 116 -35.945 13.962 16.740 1.00 0.00 O ATOM 1873 CB LEU A 116 -33.526 15.815 18.215 1.00 0.00 C ATOM 1874 CG LEU A 116 -32.936 17.266 18.339 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -33.199 17.905 19.721 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -31.424 17.264 18.017 1.00 0.00 C ATOM 0 H LEU A 116 -34.866 16.058 20.309 1.00 0.00 H new ATOM 0 HA LEU A 116 -35.535 16.347 17.553 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.104 15.213 19.020 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.170 15.388 17.277 1.00 0.00 H new ATOM 0 HG LEU A 116 -33.457 17.882 17.607 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -32.768 18.906 19.747 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -34.273 17.967 19.894 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -32.741 17.293 20.498 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -31.031 18.277 18.108 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -30.904 16.609 18.716 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -31.269 16.905 17.000 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.231 13.275 18.785 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.371 11.829 18.551 1.00 0.00 C ATOM 1890 C VAL A 117 -36.850 11.357 18.531 1.00 0.00 C ATOM 1891 O VAL A 117 -37.162 10.341 17.903 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.529 11.018 19.601 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.043 11.243 21.035 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.494 9.523 19.247 1.00 0.00 C ATOM 0 H VAL A 117 -34.943 13.504 19.736 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.977 11.630 17.554 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.506 11.393 19.562 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.437 10.666 21.734 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.975 12.302 21.284 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.082 10.920 21.104 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.905 8.987 19.991 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.510 9.128 19.235 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -34.043 9.392 18.263 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.756 12.092 19.223 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.206 11.754 19.266 1.00 0.00 C ATOM 1906 C LYS A 118 -39.851 11.669 17.861 1.00 0.00 C ATOM 1907 O LYS A 118 -40.870 10.997 17.690 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.990 12.755 20.153 1.00 0.00 C ATOM 1909 CG LYS A 118 -39.866 12.518 21.673 1.00 0.00 C ATOM 1910 CD LYS A 118 -40.685 13.536 22.499 1.00 0.00 C ATOM 1911 CE LYS A 118 -42.196 13.435 22.228 1.00 0.00 C ATOM 1912 NZ LYS A 118 -42.739 12.101 22.593 1.00 0.00 N ATOM 0 H LYS A 118 -37.510 12.924 19.760 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.268 10.760 19.709 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.644 13.764 19.929 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -41.044 12.711 19.879 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -40.203 11.509 21.909 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -38.817 12.580 21.963 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -40.498 13.372 23.560 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -40.344 14.545 22.267 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -42.718 14.206 22.794 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -42.389 13.629 21.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -43.777 12.123 22.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.373 11.385 21.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -42.447 11.860 23.562 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.248 12.353 16.878 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.685 12.310 15.465 1.00 0.00 C ATOM 1928 C GLN A 119 -39.489 10.895 14.869 1.00 0.00 C ATOM 1929 O GLN A 119 -40.315 10.415 14.077 1.00 0.00 O ATOM 1930 CB GLN A 119 -38.895 13.365 14.649 1.00 0.00 C ATOM 1931 CG GLN A 119 -38.983 14.789 15.228 1.00 0.00 C ATOM 1932 CD GLN A 119 -38.222 15.823 14.405 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -37.043 16.082 14.635 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -38.892 16.410 13.430 1.00 0.00 N ATOM 0 H GLN A 119 -38.440 12.955 17.036 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.749 12.543 15.415 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -37.848 13.066 14.602 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.270 13.375 13.626 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.030 15.084 15.291 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -38.592 14.785 16.245 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -39.870 16.171 13.267 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -38.431 17.103 12.840 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.382 10.245 15.273 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.063 8.862 14.881 1.00 0.00 C ATOM 1945 C LEU A 120 -39.052 7.884 15.551 1.00 0.00 C ATOM 1946 O LEU A 120 -39.654 7.048 14.878 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.586 8.487 15.246 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.433 9.177 14.436 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.608 8.967 12.920 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.276 10.671 14.795 1.00 0.00 C ATOM 0 H LEU A 120 -37.682 10.667 15.883 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.162 8.785 13.798 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.435 8.712 16.302 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.476 7.409 15.131 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.503 8.690 14.729 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.793 9.458 12.388 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.597 7.900 12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.558 9.395 12.601 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.466 11.103 14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.205 11.198 14.575 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.047 10.768 15.856 1.00 0.00 H new ATOM 1962 N SER A 121 -39.248 8.031 16.879 1.00 0.00 N ATOM 1963 CA SER A 121 -40.150 7.147 17.660 1.00 0.00 C ATOM 1964 C SER A 121 -41.626 7.290 17.226 1.00 0.00 C ATOM 1965 O SER A 121 -42.434 6.381 17.438 1.00 0.00 O ATOM 1966 CB SER A 121 -39.997 7.432 19.171 1.00 0.00 C ATOM 1967 OG SER A 121 -40.277 8.781 19.492 1.00 0.00 O ATOM 0 H SER A 121 -38.794 8.754 17.437 1.00 0.00 H new ATOM 0 HA SER A 121 -39.856 6.117 17.458 1.00 0.00 H new ATOM 0 HB2 SER A 121 -40.667 6.780 19.731 1.00 0.00 H new ATOM 0 HB3 SER A 121 -38.981 7.189 19.484 1.00 0.00 H new ATOM 0 HG SER A 121 -40.513 9.269 18.676 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.950 8.441 16.608 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.302 8.757 16.116 1.00 0.00 C ATOM 1975 C LYS A 122 -43.661 7.868 14.911 1.00 0.00 C ATOM 1976 O LYS A 122 -44.600 7.061 14.970 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.358 10.251 15.716 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.764 10.798 15.384 1.00 0.00 C ATOM 1979 CD LYS A 122 -44.726 12.267 14.893 1.00 0.00 C ATOM 1980 CE LYS A 122 -44.011 13.216 15.878 1.00 0.00 C ATOM 1981 NZ LYS A 122 -43.911 14.592 15.338 1.00 0.00 N ATOM 0 H LYS A 122 -41.273 9.184 16.435 1.00 0.00 H new ATOM 0 HA LYS A 122 -44.027 8.563 16.906 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.940 10.843 16.530 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.715 10.401 14.849 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.222 10.173 14.617 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.396 10.730 16.270 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -44.222 12.308 13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.746 12.618 14.735 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -44.553 13.235 16.824 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -43.012 12.835 16.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -43.425 15.201 16.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -43.372 14.578 14.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -44.865 14.965 15.159 1.00 0.00 H new ATOM 1995 N SER A 123 -42.874 8.022 13.832 1.00 0.00 N ATOM 1996 CA SER A 123 -43.057 7.281 12.583 1.00 0.00 C ATOM 1997 C SER A 123 -41.783 7.389 11.726 1.00 0.00 C ATOM 1998 O SER A 123 -41.747 8.109 10.720 1.00 0.00 O ATOM 1999 CB SER A 123 -44.306 7.793 11.808 1.00 0.00 C ATOM 2000 OG SER A 123 -44.221 9.190 11.548 1.00 0.00 O ATOM 0 H SER A 123 -42.088 8.671 13.808 1.00 0.00 H new ATOM 0 HA SER A 123 -43.231 6.231 12.817 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.399 7.251 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 123 -45.206 7.583 12.386 1.00 0.00 H new ATOM 0 HG SER A 123 -43.357 9.393 11.132 1.00 0.00 H new ATOM 2006 N SER A 124 -40.710 6.723 12.177 1.00 0.00 N ATOM 2007 CA SER A 124 -39.488 6.572 11.366 1.00 0.00 C ATOM 2008 C SER A 124 -39.742 5.611 10.193 1.00 0.00 C ATOM 2009 O SER A 124 -40.569 4.693 10.287 1.00 0.00 O ATOM 2010 CB SER A 124 -38.302 6.060 12.215 1.00 0.00 C ATOM 2011 OG SER A 124 -37.103 5.993 11.454 1.00 0.00 O ATOM 0 H SER A 124 -40.661 6.281 13.095 1.00 0.00 H new ATOM 0 HA SER A 124 -39.226 7.557 10.978 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.154 6.720 13.070 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.537 5.072 12.612 1.00 0.00 H new ATOM 0 HG SER A 124 -36.880 6.885 11.116 1.00 0.00 H new ATOM 2017 N GLU A 125 -39.003 5.840 9.103 1.00 0.00 N ATOM 2018 CA GLU A 125 -38.991 4.971 7.913 1.00 0.00 C ATOM 2019 C GLU A 125 -38.364 3.595 8.234 1.00 0.00 C ATOM 2020 O GLU A 125 -38.570 2.623 7.499 1.00 0.00 O ATOM 2021 CB GLU A 125 -38.180 5.678 6.805 1.00 0.00 C ATOM 2022 CG GLU A 125 -36.737 6.048 7.226 1.00 0.00 C ATOM 2023 CD GLU A 125 -35.971 6.803 6.140 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -35.938 8.048 6.178 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -35.417 6.152 5.225 1.00 0.00 O ATOM 0 H GLU A 125 -38.385 6.647 9.017 1.00 0.00 H new ATOM 0 HA GLU A 125 -40.015 4.796 7.582 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -38.138 5.031 5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -38.705 6.585 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -36.773 6.659 8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.194 5.137 7.479 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.579 3.548 9.324 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.911 2.332 9.803 1.00 0.00 C ATOM 2034 C ASP A 126 -37.495 1.931 11.170 1.00 0.00 C ATOM 2035 O ASP A 126 -37.655 2.790 12.054 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.384 2.573 9.910 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.616 1.287 10.252 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.267 0.537 9.320 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.390 1.001 11.445 1.00 0.00 O ATOM 0 H ASP A 126 -37.390 4.366 9.903 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.080 1.520 9.096 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.014 2.975 8.967 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.189 3.325 10.675 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.771 0.623 11.345 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.427 0.090 12.551 1.00 0.00 C ATOM 2046 C GLU A 127 -37.510 0.173 13.787 1.00 0.00 C ATOM 2047 O GLU A 127 -37.990 0.478 14.879 1.00 0.00 O ATOM 2048 CB GLU A 127 -38.916 -1.367 12.334 1.00 0.00 C ATOM 2049 CG GLU A 127 -37.798 -2.407 12.096 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.323 -3.847 12.030 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -38.597 -4.435 13.098 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -38.475 -4.396 10.915 1.00 0.00 O ATOM 0 H GLU A 127 -37.545 -0.091 10.653 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.298 0.718 12.739 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.495 -1.673 13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.593 -1.383 11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.282 -2.171 11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.062 -2.331 12.896 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.191 -0.093 13.607 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.211 -0.058 14.714 1.00 0.00 C ATOM 2061 C GLU A 128 -35.064 1.374 15.213 1.00 0.00 C ATOM 2062 O GLU A 128 -35.146 1.625 16.404 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.829 -0.618 14.282 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.838 -2.102 13.893 1.00 0.00 C ATOM 2065 CD GLU A 128 -32.455 -2.611 13.457 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -31.728 -3.207 14.286 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -32.080 -2.399 12.286 1.00 0.00 O ATOM 0 H GLU A 128 -35.785 -0.334 12.703 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.583 -0.695 15.516 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.463 -0.036 13.436 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.121 -0.474 15.098 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.187 -2.693 14.740 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -34.549 -2.256 13.082 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.911 2.314 14.272 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.819 3.751 14.582 1.00 0.00 C ATOM 2076 C LEU A 129 -36.087 4.275 15.280 1.00 0.00 C ATOM 2077 O LEU A 129 -36.026 5.284 15.964 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.519 4.566 13.299 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.015 4.699 12.901 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.299 3.342 12.788 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.873 5.505 11.606 1.00 0.00 C ATOM 0 H LEU A 129 -34.847 2.103 13.276 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.992 3.881 15.280 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.054 4.106 12.468 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.929 5.568 13.426 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.521 5.237 13.710 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.258 3.502 12.509 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.342 2.827 13.748 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.789 2.734 12.027 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.818 5.588 11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -33.409 5.000 10.802 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.291 6.501 11.750 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.233 3.615 15.059 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.502 3.993 15.701 1.00 0.00 C ATOM 2095 C ARG A 130 -38.588 3.447 17.148 1.00 0.00 C ATOM 2096 O ARG A 130 -38.805 4.209 18.095 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.696 3.497 14.843 1.00 0.00 C ATOM 2098 CG ARG A 130 -41.064 4.043 15.301 1.00 0.00 C ATOM 2099 CD ARG A 130 -42.219 3.652 14.365 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.484 4.277 14.799 1.00 0.00 N ATOM 2101 CZ ARG A 130 -44.620 3.629 15.106 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -44.685 2.298 15.070 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.680 4.334 15.478 1.00 0.00 N ATOM 0 H ARG A 130 -37.308 2.811 14.436 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.546 5.080 15.765 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.530 3.786 13.805 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.723 2.408 14.871 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -41.277 3.674 16.304 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.010 5.130 15.366 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.987 3.961 13.346 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -42.330 2.568 14.352 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.497 5.294 14.873 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -43.863 1.754 14.806 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -45.556 1.823 15.306 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.624 5.351 15.527 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -46.551 3.859 15.715 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.378 2.126 17.308 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.588 1.431 18.600 1.00 0.00 C ATOM 2119 C LYS A 131 -37.456 1.727 19.601 1.00 0.00 C ATOM 2120 O LYS A 131 -37.720 1.939 20.775 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.746 -0.096 18.377 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.493 -0.811 17.808 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.746 -2.287 17.431 1.00 0.00 C ATOM 2124 CE LYS A 131 -38.819 -2.449 16.330 1.00 0.00 C ATOM 2125 NZ LYS A 131 -38.974 -3.858 15.916 1.00 0.00 N ATOM 0 H LYS A 131 -38.061 1.513 16.556 1.00 0.00 H new ATOM 0 HA LYS A 131 -39.510 1.816 19.035 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -39.010 -0.561 19.327 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.581 -0.264 17.697 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -37.146 -0.273 16.926 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.691 -0.764 18.545 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.813 -2.735 17.091 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -38.058 -2.836 18.320 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -39.774 -2.071 16.695 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -38.546 -1.844 15.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -38.811 -3.939 14.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -38.284 -4.447 16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -39.937 -4.182 16.140 1.00 0.00 H new ATOM 2139 N LEU A 132 -36.205 1.763 19.111 1.00 0.00 N ATOM 2140 CA LEU A 132 -35.002 2.042 19.931 1.00 0.00 C ATOM 2141 C LEU A 132 -35.043 3.501 20.419 1.00 0.00 C ATOM 2142 O LEU A 132 -34.640 3.801 21.552 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.725 1.717 19.088 1.00 0.00 C ATOM 2144 CG LEU A 132 -32.316 1.782 19.790 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.300 0.851 19.078 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.759 3.226 19.833 1.00 0.00 C ATOM 0 H LEU A 132 -35.993 1.599 18.127 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.977 1.410 20.819 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.845 0.713 18.681 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.704 2.404 18.242 1.00 0.00 H new ATOM 0 HG LEU A 132 -32.457 1.441 20.816 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.335 0.913 19.581 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.662 -0.177 19.113 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.188 1.161 18.039 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.786 3.226 20.325 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.652 3.605 18.817 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.446 3.865 20.388 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.552 4.391 19.543 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.820 5.796 19.886 1.00 0.00 C ATOM 2160 C ALA A 133 -36.864 5.887 21.003 1.00 0.00 C ATOM 2161 O ALA A 133 -36.704 6.646 21.952 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.306 6.559 18.658 1.00 0.00 C ATOM 0 H ALA A 133 -35.787 4.153 18.580 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.891 6.245 20.237 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.500 7.597 18.928 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.542 6.523 17.881 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.224 6.103 18.286 1.00 0.00 H new ATOM 2168 N SER A 134 -37.920 5.074 20.878 1.00 0.00 N ATOM 2169 CA SER A 134 -39.005 5.021 21.863 1.00 0.00 C ATOM 2170 C SER A 134 -38.488 4.528 23.230 1.00 0.00 C ATOM 2171 O SER A 134 -38.913 5.033 24.269 1.00 0.00 O ATOM 2172 CB SER A 134 -40.146 4.124 21.338 1.00 0.00 C ATOM 2173 OG SER A 134 -41.268 4.134 22.205 1.00 0.00 O ATOM 0 H SER A 134 -38.046 4.436 20.092 1.00 0.00 H new ATOM 0 HA SER A 134 -39.396 6.028 22.009 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.449 4.465 20.348 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.783 3.102 21.226 1.00 0.00 H new ATOM 0 HG SER A 134 -41.970 3.556 21.839 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.543 3.560 23.210 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.943 2.992 24.432 1.00 0.00 C ATOM 2181 C VAL A 135 -36.099 4.047 25.170 1.00 0.00 C ATOM 2182 O VAL A 135 -36.277 4.234 26.377 1.00 0.00 O ATOM 2183 CB VAL A 135 -36.075 1.710 24.129 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -35.338 1.197 25.400 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.945 0.581 23.520 1.00 0.00 C ATOM 0 H VAL A 135 -37.178 3.154 22.348 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.767 2.685 25.076 1.00 0.00 H new ATOM 0 HB VAL A 135 -35.319 2.001 23.399 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -34.752 0.313 25.149 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.676 1.977 25.776 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -36.070 0.941 26.166 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -36.322 -0.291 23.321 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -37.734 0.311 24.222 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -37.392 0.928 22.588 1.00 0.00 H new ATOM 2195 N LEU A 136 -35.202 4.754 24.442 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.327 5.768 25.071 1.00 0.00 C ATOM 2197 C LEU A 136 -35.152 6.958 25.605 1.00 0.00 C ATOM 2198 O LEU A 136 -34.823 7.498 26.653 1.00 0.00 O ATOM 2199 CB LEU A 136 -33.149 6.210 24.134 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.493 6.807 22.722 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.961 8.266 22.790 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -32.310 6.674 21.737 1.00 0.00 C ATOM 0 H LEU A 136 -35.067 4.643 23.437 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.850 5.300 25.932 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.559 6.952 24.672 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.507 5.343 23.979 1.00 0.00 H new ATOM 0 HG LEU A 136 -34.326 6.212 22.347 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -34.184 8.624 21.785 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.858 8.332 23.406 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.174 8.880 23.228 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.590 7.099 20.773 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.446 7.208 22.132 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -32.059 5.621 21.610 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.251 7.331 24.895 1.00 0.00 N ATOM 2215 CA VAL A 137 -37.162 8.403 25.353 1.00 0.00 C ATOM 2216 C VAL A 137 -37.857 7.977 26.653 1.00 0.00 C ATOM 2217 O VAL A 137 -37.849 8.725 27.617 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.243 8.810 24.276 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.295 9.794 24.861 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.582 9.431 23.023 1.00 0.00 C ATOM 0 H VAL A 137 -36.522 6.905 24.009 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.544 9.285 25.524 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.756 7.894 23.983 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -40.021 10.051 24.090 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.807 9.323 25.700 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.795 10.700 25.204 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.353 9.700 22.301 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -37.026 10.323 23.310 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.901 8.707 22.574 1.00 0.00 H new ATOM 2230 N SER A 138 -38.401 6.744 26.676 1.00 0.00 N ATOM 2231 CA SER A 138 -39.087 6.183 27.864 1.00 0.00 C ATOM 2232 C SER A 138 -38.125 6.084 29.068 1.00 0.00 C ATOM 2233 O SER A 138 -38.532 6.282 30.212 1.00 0.00 O ATOM 2234 CB SER A 138 -39.674 4.792 27.539 1.00 0.00 C ATOM 2235 OG SER A 138 -40.607 4.856 26.471 1.00 0.00 O ATOM 0 H SER A 138 -38.379 6.110 25.878 1.00 0.00 H new ATOM 0 HA SER A 138 -39.900 6.858 28.132 1.00 0.00 H new ATOM 0 HB2 SER A 138 -38.867 4.108 27.277 1.00 0.00 H new ATOM 0 HB3 SER A 138 -40.162 4.386 28.425 1.00 0.00 H new ATOM 0 HG SER A 138 -40.126 4.908 25.619 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.841 5.811 28.769 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.768 5.682 29.774 1.00 0.00 C ATOM 2243 C ASP A 139 -35.423 7.052 30.379 1.00 0.00 C ATOM 2244 O ASP A 139 -35.241 7.183 31.597 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.512 5.046 29.121 1.00 0.00 C ATOM 2246 CG ASP A 139 -33.344 4.847 30.102 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.349 5.602 30.038 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -33.424 3.924 30.947 1.00 0.00 O ATOM 0 H ASP A 139 -36.516 5.672 27.812 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.117 5.035 30.579 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.784 4.082 28.692 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.181 5.679 28.298 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.354 8.067 29.506 1.00 0.00 N ATOM 2254 CA TRP A 140 -35.032 9.443 29.903 1.00 0.00 C ATOM 2255 C TRP A 140 -36.188 10.046 30.710 1.00 0.00 C ATOM 2256 O TRP A 140 -35.963 10.610 31.770 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.693 10.309 28.660 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.438 9.880 27.919 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.466 9.011 28.353 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -33.020 10.312 26.614 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.497 8.870 27.397 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.807 9.658 26.328 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.555 11.181 25.663 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.122 9.848 25.136 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.870 11.371 24.479 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.663 10.707 24.224 1.00 0.00 C ATOM 0 H TRP A 140 -35.520 7.956 28.506 1.00 0.00 H new ATOM 0 HA TRP A 140 -34.148 9.427 30.541 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.536 10.278 27.970 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.577 11.346 28.975 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.467 8.511 29.310 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.675 8.271 27.472 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.486 11.695 25.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.193 9.334 24.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.272 12.044 23.736 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.151 10.878 23.288 1.00 0.00 H new ATOM 2277 N MET A 141 -37.431 9.865 30.225 1.00 0.00 N ATOM 2278 CA MET A 141 -38.647 10.318 30.934 1.00 0.00 C ATOM 2279 C MET A 141 -38.738 9.650 32.318 1.00 0.00 C ATOM 2280 O MET A 141 -39.163 10.283 33.283 1.00 0.00 O ATOM 2281 CB MET A 141 -39.940 10.023 30.120 1.00 0.00 C ATOM 2282 CG MET A 141 -40.047 10.713 28.742 1.00 0.00 C ATOM 2283 SD MET A 141 -39.864 12.519 28.800 1.00 0.00 S ATOM 2284 CE MET A 141 -38.177 12.757 28.221 1.00 0.00 C ATOM 0 H MET A 141 -37.622 9.403 29.336 1.00 0.00 H new ATOM 0 HA MET A 141 -38.568 11.398 31.054 1.00 0.00 H new ATOM 0 HB2 MET A 141 -40.013 8.946 29.971 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.799 10.321 30.721 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.283 10.302 28.082 1.00 0.00 H new ATOM 0 HG3 MET A 141 -41.014 10.471 28.300 1.00 0.00 H new ATOM 0 HE1 MET A 141 -37.912 13.812 28.295 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.495 12.168 28.835 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.100 12.435 27.182 1.00 0.00 H new ATOM 2294 N ALA A 142 -38.290 8.374 32.388 1.00 0.00 N ATOM 2295 CA ALA A 142 -38.270 7.585 33.633 1.00 0.00 C ATOM 2296 C ALA A 142 -37.364 8.232 34.691 1.00 0.00 C ATOM 2297 O ALA A 142 -37.820 8.500 35.800 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.821 6.143 33.355 1.00 0.00 C ATOM 0 H ALA A 142 -37.933 7.866 31.579 1.00 0.00 H new ATOM 0 HA ALA A 142 -39.286 7.565 34.027 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -37.813 5.578 34.287 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -38.512 5.676 32.653 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.819 6.150 32.927 1.00 0.00 H new ATOM 2304 N VAL A 143 -36.093 8.514 34.321 1.00 0.00 N ATOM 2305 CA VAL A 143 -35.100 9.086 35.264 1.00 0.00 C ATOM 2306 C VAL A 143 -35.493 10.516 35.699 1.00 0.00 C ATOM 2307 O VAL A 143 -35.199 10.929 36.823 1.00 0.00 O ATOM 2308 CB VAL A 143 -33.625 9.074 34.692 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -33.206 7.648 34.266 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.424 10.079 33.528 1.00 0.00 C ATOM 0 H VAL A 143 -35.731 8.356 33.381 1.00 0.00 H new ATOM 0 HA VAL A 143 -35.111 8.435 36.139 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.975 9.400 35.504 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -32.188 7.669 33.877 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -33.251 6.983 35.128 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.883 7.286 33.492 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.394 10.027 33.176 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -34.100 9.829 32.710 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.637 11.089 33.878 1.00 0.00 H new ATOM 2320 N ILE A 144 -36.177 11.251 34.803 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.673 12.610 35.079 1.00 0.00 C ATOM 2322 C ILE A 144 -37.747 12.574 36.189 1.00 0.00 C ATOM 2323 O ILE A 144 -37.654 13.308 37.171 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.228 13.270 33.756 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -36.061 13.512 32.740 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -38.000 14.582 34.028 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.495 13.938 31.341 1.00 0.00 C ATOM 0 H ILE A 144 -36.401 10.918 33.865 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.847 13.225 35.436 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.942 12.571 33.320 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.400 14.277 33.147 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.476 12.596 32.658 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.360 14.994 33.085 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.848 14.376 34.682 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.337 15.301 34.509 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.615 14.080 30.714 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -37.129 13.166 30.906 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -37.052 14.873 31.402 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.740 11.669 36.045 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.858 11.547 37.019 1.00 0.00 C ATOM 2341 C ARG A 145 -39.515 10.607 38.195 1.00 0.00 C ATOM 2342 O ARG A 145 -40.297 10.487 39.145 1.00 0.00 O ATOM 2343 CB ARG A 145 -41.156 11.095 36.299 1.00 0.00 C ATOM 2344 CG ARG A 145 -41.102 9.693 35.654 1.00 0.00 C ATOM 2345 CD ARG A 145 -42.293 9.443 34.706 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.194 8.150 33.997 1.00 0.00 N ATOM 2347 CZ ARG A 145 -42.809 7.851 32.838 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.503 8.762 32.162 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -42.707 6.634 32.345 1.00 0.00 N ATOM 0 H ARG A 145 -38.794 11.012 35.267 1.00 0.00 H new ATOM 0 HA ARG A 145 -40.023 12.534 37.450 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.975 11.114 37.018 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -41.394 11.824 35.524 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -40.170 9.585 35.100 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -41.097 8.934 36.437 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -43.220 9.469 35.279 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -42.347 10.250 33.976 1.00 0.00 H new ATOM 0 HE ARG A 145 -41.613 7.426 34.420 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.579 9.714 32.520 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -43.959 8.509 31.286 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -42.165 5.927 32.841 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -43.170 6.399 31.467 1.00 0.00 H new ATOM 2363 N SER A 146 -38.357 9.930 38.123 1.00 0.00 N ATOM 2364 CA SER A 146 -37.822 9.141 39.250 1.00 0.00 C ATOM 2365 C SER A 146 -37.134 10.092 40.237 1.00 0.00 C ATOM 2366 O SER A 146 -37.272 9.960 41.456 1.00 0.00 O ATOM 2367 CB SER A 146 -36.828 8.067 38.748 1.00 0.00 C ATOM 2368 OG SER A 146 -36.394 7.207 39.793 1.00 0.00 O ATOM 0 H SER A 146 -37.768 9.912 37.290 1.00 0.00 H new ATOM 0 HA SER A 146 -38.641 8.623 39.749 1.00 0.00 H new ATOM 0 HB2 SER A 146 -37.301 7.474 37.965 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.963 8.556 38.299 1.00 0.00 H new ATOM 0 HG SER A 146 -35.769 6.544 39.432 1.00 0.00 H new ATOM 2374 N GLN A 147 -36.402 11.063 39.668 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.715 12.119 40.423 1.00 0.00 C ATOM 2376 C GLN A 147 -36.739 13.140 40.942 1.00 0.00 C ATOM 2377 O GLN A 147 -36.627 13.633 42.070 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.666 12.803 39.506 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.854 13.926 40.177 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.759 14.485 39.273 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -31.632 14.006 39.283 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -33.085 15.488 38.469 1.00 0.00 N ATOM 0 H GLN A 147 -36.270 11.136 38.659 1.00 0.00 H new ATOM 0 HA GLN A 147 -35.202 11.687 41.282 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.975 12.044 39.139 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -35.178 13.214 38.636 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -34.528 14.733 40.465 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.403 13.545 41.093 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -34.032 15.866 38.483 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -32.388 15.881 37.836 1.00 0.00 H new ATOM 2391 N SER A 148 -37.739 13.437 40.092 1.00 0.00 N ATOM 2392 CA SER A 148 -38.839 14.358 40.409 1.00 0.00 C ATOM 2393 C SER A 148 -40.147 13.541 40.593 1.00 0.00 C ATOM 2394 CB SER A 148 -38.948 15.421 39.280 1.00 0.00 C ATOM 2395 OG SER A 148 -39.884 16.439 39.596 1.00 0.00 O ATOM 0 H SER A 148 -37.804 13.038 39.156 1.00 0.00 H new ATOM 0 HA SER A 148 -38.654 14.890 41.342 1.00 0.00 H new ATOM 0 HB2 SER A 148 -37.969 15.869 39.109 1.00 0.00 H new ATOM 0 HB3 SER A 148 -39.243 14.934 38.351 1.00 0.00 H new ATOM 0 HG SER A 148 -39.922 17.088 38.863 1.00 0.00 H new