USER MOD reduce.3.24.130724 H: found=0, std=0, add=1449, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1449 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 147 HIS : no HD1:sc= 0 X(o=-0.0014,f=0.014) USER MOD Set 1.2: A 166 TYR OH : rot 180:sc=-0.00141 USER MOD Set 2.1: A 123 LYS NZ :NH3+ 169:sc= -0.0284 (180deg=-0.133) USER MOD Set 2.2: A 158 GLN : amide:sc= -9.14! C(o=-9.2!,f=-9.7!) USER MOD Set 3.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 66 TYR OH : rot 30:sc= 1.64 USER MOD Set 4.1: A 38 SER OG : rot -96:sc= 0.776 USER MOD Set 4.2: A 46 SER OG : rot -140:sc= -0.493 USER MOD Set 5.1: A 29 THR OG1 : rot -79:sc= 1.02 USER MOD Set 5.2: A 125 ASN : amide:sc= 1.02 K(o=2,f=-6.8!) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0905 USER MOD Single : A 16 CYS SG : rot -14:sc= 0.559 USER MOD Single : A 17 GLN : amide:sc= -0.173 K(o=-0.17,f=-3.5!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 54:sc= -3.94! USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -159:sc= -0.579 (180deg=-1.02) USER MOD Single : A 33 MET CE :methyl 154:sc= -0.314 (180deg=-0.703) USER MOD Single : A 36 SER OG : rot -3:sc= 0.273 USER MOD Single : A 37 CYS SG : rot 95:sc= -0.595 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot -172:sc= 0.548 USER MOD Single : A 53 THR OG1 : rot -135:sc= -3.29! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -5.55! C(o=-5.5!,f=-16!) USER MOD Single : A 59 GLN : amide:sc= -0.392 K(o=-0.39,f=-6!) USER MOD Single : A 60 ASN :FLIP amide:sc= 0.0729 F(o=-1.7,f=0.073) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.12) USER MOD Single : A 73 LYS NZ :NH3+ -138:sc= -0.436 (180deg=-1.59) USER MOD Single : A 77 ASN : amide:sc=-0.00971 X(o=-0.0097,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 139:sc= -0.228 (180deg=-1.85!) USER MOD Single : A 84 MET CE :methyl 159:sc= -0.0929 (180deg=-0.683) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.315 K(o=-0.32,f=-2.4!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0.0042) USER MOD Single : A 91 THR OG1 : rot 92:sc= 0.98 USER MOD Single : A 94 SER OG : rot 52:sc= 0.488 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN :FLIP amide:sc= -1.34! C(o=-2.2!,f=-1.3!) USER MOD Single : A 102 ASN : amide:sc= -5.78! C(o=-5.8!,f=-9.6!) USER MOD Single : A 108 GLN : amide:sc= -0.829 K(o=-0.83,f=-1.7!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.1) USER MOD Single : A 118 TYR OH : rot 97:sc= 0.64 USER MOD Single : A 122 CYS SG : rot 22:sc= 0.746 USER MOD Single : A 124 MET CE :methyl -125:sc= -11.3! (180deg=-21.5!) USER MOD Single : A 127 LYS NZ :NH3+ -171:sc= -0.683 (180deg=-0.779) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -168:sc= -4.29! (180deg=-4.93!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.278 K(o=-0.28,f=-3.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN :FLIP amide:sc= -2.39 F(o=-3.8!,f=-2.4) USER MOD Single : A 142 CYS SG : rot -172:sc= -1.58! USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -4.93! C(o=-4.9!,f=-7.4!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= -0.996 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 89:sc= -0.41 USER MOD Single : A 161 HIS :FLIP no HE2:sc= -5.55! C(o=-8.3!,f=-5.5!) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= -0.448 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= -0.253 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 9.700 -12.944 0.445 1.00 0.00 N ATOM 97 CA ASP A 10 9.159 -11.656 0.973 1.00 0.00 C ATOM 98 C ASP A 10 8.622 -11.863 2.391 1.00 0.00 C ATOM 99 O ASP A 10 7.720 -12.649 2.602 1.00 0.00 O ATOM 100 CB ASP A 10 8.016 -11.269 0.028 1.00 0.00 C ATOM 101 CG ASP A 10 7.218 -12.517 -0.360 1.00 0.00 C ATOM 102 OD1 ASP A 10 7.083 -13.394 0.479 1.00 0.00 O ATOM 103 OD2 ASP A 10 6.755 -12.574 -1.487 1.00 0.00 O ATOM 0 HA ASP A 10 9.923 -10.880 1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.362 -10.544 0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.417 -10.790 -0.865 1.00 0.00 H new ATOM 108 N PRO A 11 9.199 -11.152 3.322 1.00 0.00 N ATOM 109 CA PRO A 11 8.768 -11.272 4.731 1.00 0.00 C ATOM 110 C PRO A 11 7.468 -10.499 4.945 1.00 0.00 C ATOM 111 O PRO A 11 6.879 -9.985 4.015 1.00 0.00 O ATOM 112 CB PRO A 11 9.907 -10.625 5.510 1.00 0.00 C ATOM 113 CG PRO A 11 10.547 -9.671 4.550 1.00 0.00 C ATOM 114 CD PRO A 11 10.289 -10.186 3.156 1.00 0.00 C ATOM 0 HA PRO A 11 8.577 -12.300 5.038 1.00 0.00 H new ATOM 0 HB2 PRO A 11 9.535 -10.105 6.393 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.621 -11.372 5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.133 -8.670 4.671 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.618 -9.598 4.739 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.006 -9.379 2.480 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.177 -10.657 2.735 1.00 0.00 H new ATOM 122 N THR A 12 7.019 -10.409 6.162 1.00 0.00 N ATOM 123 CA THR A 12 5.763 -9.666 6.439 1.00 0.00 C ATOM 124 C THR A 12 5.839 -9.017 7.818 1.00 0.00 C ATOM 125 O THR A 12 5.999 -9.685 8.820 1.00 0.00 O ATOM 126 CB THR A 12 4.659 -10.718 6.416 1.00 0.00 C ATOM 127 OG1 THR A 12 5.187 -11.960 5.968 1.00 0.00 O ATOM 128 CG2 THR A 12 3.538 -10.270 5.479 1.00 0.00 C ATOM 0 H THR A 12 7.469 -10.820 6.980 1.00 0.00 H new ATOM 0 HA THR A 12 5.585 -8.874 5.712 1.00 0.00 H new ATOM 0 HB THR A 12 4.260 -10.839 7.423 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.475 -12.633 5.956 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.752 -11.025 5.466 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.127 -9.324 5.830 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.935 -10.142 4.472 1.00 0.00 H new ATOM 136 N ILE A 13 5.726 -7.724 7.880 1.00 0.00 N ATOM 137 CA ILE A 13 5.791 -7.038 9.199 1.00 0.00 C ATOM 138 C ILE A 13 4.466 -6.329 9.476 1.00 0.00 C ATOM 139 O ILE A 13 3.865 -5.749 8.593 1.00 0.00 O ATOM 140 CB ILE A 13 6.937 -6.035 9.063 1.00 0.00 C ATOM 141 CG1 ILE A 13 6.823 -5.314 7.717 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.271 -6.785 9.123 1.00 0.00 C ATOM 143 CD1 ILE A 13 7.842 -4.178 7.656 1.00 0.00 C ATOM 0 H ILE A 13 5.591 -7.111 7.076 1.00 0.00 H new ATOM 0 HA ILE A 13 5.959 -7.726 10.028 1.00 0.00 H new ATOM 0 HB ILE A 13 6.886 -5.307 9.873 1.00 0.00 H new ATOM 0 HG12 ILE A 13 6.997 -6.016 6.901 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.815 -4.919 7.589 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.092 -6.075 9.026 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.353 -7.307 10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.319 -7.508 8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 13 7.759 -3.666 6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.648 -3.471 8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.847 -4.585 7.764 1.00 0.00 H new ATOM 155 N GLU A 14 4.007 -6.361 10.695 1.00 0.00 N ATOM 156 CA GLU A 14 2.726 -5.680 11.019 1.00 0.00 C ATOM 157 C GLU A 14 2.990 -4.198 11.267 1.00 0.00 C ATOM 158 O GLU A 14 2.743 -3.693 12.341 1.00 0.00 O ATOM 159 CB GLU A 14 2.225 -6.357 12.293 1.00 0.00 C ATOM 160 CG GLU A 14 0.835 -6.946 12.046 1.00 0.00 C ATOM 161 CD GLU A 14 0.747 -8.332 12.687 1.00 0.00 C ATOM 162 OE1 GLU A 14 1.694 -9.088 12.547 1.00 0.00 O ATOM 163 OE2 GLU A 14 -0.265 -8.613 13.307 1.00 0.00 O ATOM 0 H GLU A 14 4.463 -6.828 11.479 1.00 0.00 H new ATOM 0 HA GLU A 14 1.995 -5.752 10.214 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.916 -7.144 12.595 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.186 -5.636 13.109 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.071 -6.291 12.465 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.643 -7.016 10.975 1.00 0.00 H new ATOM 170 N PHE A 15 3.506 -3.502 10.286 1.00 0.00 N ATOM 171 CA PHE A 15 3.805 -2.051 10.472 1.00 0.00 C ATOM 172 C PHE A 15 4.764 -1.878 11.648 1.00 0.00 C ATOM 173 O PHE A 15 5.951 -1.687 11.470 1.00 0.00 O ATOM 174 CB PHE A 15 2.455 -1.403 10.762 1.00 0.00 C ATOM 175 CG PHE A 15 2.090 -0.489 9.620 1.00 0.00 C ATOM 176 CD1 PHE A 15 1.413 -0.998 8.505 1.00 0.00 C ATOM 177 CD2 PHE A 15 2.433 0.867 9.672 1.00 0.00 C ATOM 178 CE1 PHE A 15 1.078 -0.151 7.443 1.00 0.00 C ATOM 179 CE2 PHE A 15 2.099 1.714 8.610 1.00 0.00 C ATOM 180 CZ PHE A 15 1.421 1.205 7.497 1.00 0.00 C ATOM 0 H PHE A 15 3.733 -3.876 9.365 1.00 0.00 H new ATOM 0 HA PHE A 15 4.281 -1.599 9.602 1.00 0.00 H new ATOM 0 HB2 PHE A 15 1.690 -2.169 10.890 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.501 -0.840 11.694 1.00 0.00 H new ATOM 0 HD1 PHE A 15 1.149 -2.045 8.465 1.00 0.00 H new ATOM 0 HD2 PHE A 15 2.955 1.259 10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 15 0.556 -0.543 6.583 1.00 0.00 H new ATOM 0 HE2 PHE A 15 2.364 2.760 8.649 1.00 0.00 H new ATOM 0 HZ PHE A 15 1.162 1.860 6.678 1.00 0.00 H new ATOM 190 N CYS A 16 4.269 -1.975 12.851 1.00 0.00 N ATOM 191 CA CYS A 16 5.165 -1.854 14.029 1.00 0.00 C ATOM 192 C CYS A 16 6.331 -2.831 13.863 1.00 0.00 C ATOM 193 O CYS A 16 7.374 -2.683 14.469 1.00 0.00 O ATOM 194 CB CYS A 16 4.299 -2.240 15.229 1.00 0.00 C ATOM 195 SG CYS A 16 5.357 -2.535 16.667 1.00 0.00 S ATOM 0 H CYS A 16 3.285 -2.133 13.066 1.00 0.00 H new ATOM 0 HA CYS A 16 5.584 -0.855 14.149 1.00 0.00 H new ATOM 0 HB2 CYS A 16 3.585 -1.445 15.446 1.00 0.00 H new ATOM 0 HB3 CYS A 16 3.720 -3.135 15.000 1.00 0.00 H new ATOM 0 HG CYS A 16 6.594 -2.643 16.281 1.00 0.00 H new ATOM 201 N GLN A 17 6.158 -3.829 13.029 1.00 0.00 N ATOM 202 CA GLN A 17 7.248 -4.824 12.799 1.00 0.00 C ATOM 203 C GLN A 17 8.373 -4.219 11.950 1.00 0.00 C ATOM 204 O GLN A 17 9.286 -4.909 11.544 1.00 0.00 O ATOM 205 CB GLN A 17 6.591 -5.966 12.059 1.00 0.00 C ATOM 206 CG GLN A 17 6.180 -7.052 13.066 1.00 0.00 C ATOM 207 CD GLN A 17 7.409 -7.883 13.448 1.00 0.00 C ATOM 208 OE1 GLN A 17 8.339 -8.003 12.675 1.00 0.00 O ATOM 209 NE2 GLN A 17 7.453 -8.467 14.616 1.00 0.00 N ATOM 0 H GLN A 17 5.304 -3.996 12.497 1.00 0.00 H new ATOM 0 HA GLN A 17 7.702 -5.145 13.736 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.717 -5.608 11.516 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.278 -6.379 11.321 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.746 -6.594 13.955 1.00 0.00 H new ATOM 0 HG3 GLN A 17 5.413 -7.694 12.632 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.673 -8.367 15.266 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.267 -9.023 14.878 1.00 0.00 H new ATOM 218 N LEU A 18 8.306 -2.941 11.665 1.00 0.00 N ATOM 219 CA LEU A 18 9.347 -2.280 10.844 1.00 0.00 C ATOM 220 C LEU A 18 10.756 -2.548 11.376 1.00 0.00 C ATOM 221 O LEU A 18 11.018 -3.527 12.045 1.00 0.00 O ATOM 222 CB LEU A 18 8.998 -0.816 11.015 1.00 0.00 C ATOM 223 CG LEU A 18 8.275 -0.291 9.786 1.00 0.00 C ATOM 224 CD1 LEU A 18 9.291 0.084 8.705 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.296 -1.335 9.229 1.00 0.00 C ATOM 0 H LEU A 18 7.556 -2.324 11.977 1.00 0.00 H new ATOM 0 HA LEU A 18 9.359 -2.631 9.812 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.369 -0.687 11.896 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.906 -0.237 11.184 1.00 0.00 H new ATOM 0 HG LEU A 18 7.707 0.591 10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.766 0.460 7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.959 0.856 9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.873 -0.796 8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.794 -0.930 8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.844 -2.236 8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.555 -1.581 9.989 1.00 0.00 H new ATOM 237 N GLY A 19 11.667 -1.664 11.086 1.00 0.00 N ATOM 238 CA GLY A 19 13.064 -1.854 11.579 1.00 0.00 C ATOM 239 C GLY A 19 14.093 -1.262 10.610 1.00 0.00 C ATOM 240 O GLY A 19 15.269 -1.554 10.700 1.00 0.00 O ATOM 0 H GLY A 19 11.510 -0.822 10.532 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.172 -1.384 12.556 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.261 -2.918 11.714 1.00 0.00 H new ATOM 244 N LEU A 20 13.676 -0.440 9.693 1.00 0.00 N ATOM 245 CA LEU A 20 14.645 0.163 8.733 1.00 0.00 C ATOM 246 C LEU A 20 15.795 0.818 9.501 1.00 0.00 C ATOM 247 O LEU A 20 15.955 0.641 10.692 1.00 0.00 O ATOM 248 CB LEU A 20 13.851 1.256 7.996 1.00 0.00 C ATOM 249 CG LEU A 20 14.025 1.220 6.459 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.358 2.628 5.965 1.00 0.00 C ATOM 251 CD2 LEU A 20 15.146 0.279 6.013 1.00 0.00 C ATOM 0 H LEU A 20 12.705 -0.157 9.564 1.00 0.00 H new ATOM 0 HA LEU A 20 15.065 -0.582 8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.793 1.149 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 20 14.164 2.232 8.366 1.00 0.00 H new ATOM 0 HG LEU A 20 13.090 0.853 6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.483 2.614 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.547 3.307 6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.282 2.968 6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 20 15.223 0.294 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.090 0.606 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.925 -0.735 6.347 1.00 0.00 H new ATOM 263 N ASP A 21 16.574 1.606 8.825 1.00 0.00 N ATOM 264 CA ASP A 21 17.697 2.315 9.503 1.00 0.00 C ATOM 265 C ASP A 21 17.854 3.703 8.880 1.00 0.00 C ATOM 266 O ASP A 21 16.947 4.211 8.253 1.00 0.00 O ATOM 267 CB ASP A 21 18.938 1.459 9.253 1.00 0.00 C ATOM 268 CG ASP A 21 19.401 0.818 10.564 1.00 0.00 C ATOM 269 OD1 ASP A 21 19.371 1.498 11.576 1.00 0.00 O ATOM 270 OD2 ASP A 21 19.780 -0.342 10.531 1.00 0.00 O ATOM 0 H ASP A 21 16.484 1.794 7.826 1.00 0.00 H new ATOM 0 HA ASP A 21 17.529 2.448 10.572 1.00 0.00 H new ATOM 0 HB2 ASP A 21 18.715 0.685 8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 21 19.736 2.073 8.836 1.00 0.00 H new ATOM 275 N THR A 22 18.988 4.324 9.040 1.00 0.00 N ATOM 276 CA THR A 22 19.166 5.678 8.445 1.00 0.00 C ATOM 277 C THR A 22 19.442 5.575 6.954 1.00 0.00 C ATOM 278 O THR A 22 18.555 5.670 6.132 1.00 0.00 O ATOM 279 CB THR A 22 20.361 6.290 9.175 1.00 0.00 C ATOM 280 OG1 THR A 22 19.992 6.598 10.512 1.00 0.00 O ATOM 281 CG2 THR A 22 20.798 7.569 8.457 1.00 0.00 C ATOM 0 H THR A 22 19.792 3.959 9.551 1.00 0.00 H new ATOM 0 HA THR A 22 18.270 6.289 8.555 1.00 0.00 H new ATOM 0 HB THR A 22 21.186 5.578 9.181 1.00 0.00 H new ATOM 0 HG1 THR A 22 20.758 6.989 10.981 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.650 8.005 8.978 1.00 0.00 H new ATOM 0 HG22 THR A 22 21.082 7.332 7.432 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.973 8.282 8.450 1.00 0.00 H new ATOM 289 N PHE A 23 20.666 5.386 6.610 1.00 0.00 N ATOM 290 CA PHE A 23 21.038 5.276 5.172 1.00 0.00 C ATOM 291 C PHE A 23 20.550 3.954 4.590 1.00 0.00 C ATOM 292 O PHE A 23 20.739 3.664 3.425 1.00 0.00 O ATOM 293 CB PHE A 23 22.555 5.295 5.176 1.00 0.00 C ATOM 294 CG PHE A 23 23.057 6.161 4.045 1.00 0.00 C ATOM 295 CD1 PHE A 23 22.744 7.525 4.023 1.00 0.00 C ATOM 296 CD2 PHE A 23 23.837 5.604 3.023 1.00 0.00 C ATOM 297 CE1 PHE A 23 23.208 8.333 2.978 1.00 0.00 C ATOM 298 CE2 PHE A 23 24.302 6.413 1.978 1.00 0.00 C ATOM 299 CZ PHE A 23 23.988 7.779 1.956 1.00 0.00 C ATOM 0 H PHE A 23 21.444 5.300 7.264 1.00 0.00 H new ATOM 0 HA PHE A 23 20.599 6.074 4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.921 5.677 6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.941 4.281 5.069 1.00 0.00 H new ATOM 0 HD1 PHE A 23 22.145 7.954 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.080 4.552 3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 23 22.964 9.385 2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 23 24.902 5.984 1.189 1.00 0.00 H new ATOM 0 HZ PHE A 23 24.347 8.403 1.151 1.00 0.00 H new ATOM 309 N GLU A 24 19.952 3.146 5.402 1.00 0.00 N ATOM 310 CA GLU A 24 19.472 1.833 4.944 1.00 0.00 C ATOM 311 C GLU A 24 18.533 1.952 3.759 1.00 0.00 C ATOM 312 O GLU A 24 18.602 2.868 2.966 1.00 0.00 O ATOM 313 CB GLU A 24 18.721 1.265 6.143 1.00 0.00 C ATOM 314 CG GLU A 24 19.270 -0.124 6.459 1.00 0.00 C ATOM 315 CD GLU A 24 19.262 -1.013 5.213 1.00 0.00 C ATOM 316 OE1 GLU A 24 20.238 -0.982 4.481 1.00 0.00 O ATOM 317 OE2 GLU A 24 18.279 -1.707 5.011 1.00 0.00 O ATOM 0 H GLU A 24 19.773 3.347 6.386 1.00 0.00 H new ATOM 0 HA GLU A 24 20.298 1.204 4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.837 1.921 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.654 1.208 5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.287 -0.039 6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.671 -0.586 7.244 1.00 0.00 H new ATOM 324 N THR A 25 17.670 0.987 3.674 1.00 0.00 N ATOM 325 CA THR A 25 16.648 0.876 2.577 1.00 0.00 C ATOM 326 C THR A 25 16.355 -0.613 2.345 1.00 0.00 C ATOM 327 O THR A 25 17.120 -1.301 1.701 1.00 0.00 O ATOM 328 CB THR A 25 17.293 1.488 1.323 1.00 0.00 C ATOM 329 OG1 THR A 25 17.067 2.887 1.311 1.00 0.00 O ATOM 330 CG2 THR A 25 16.690 0.872 0.055 1.00 0.00 C ATOM 0 H THR A 25 17.622 0.226 4.352 1.00 0.00 H new ATOM 0 HA THR A 25 15.716 1.387 2.820 1.00 0.00 H new ATOM 0 HB THR A 25 18.363 1.282 1.345 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.375 3.275 2.156 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.158 1.317 -0.823 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.865 -0.204 0.054 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.617 1.065 0.031 1.00 0.00 H new ATOM 338 N LYS A 26 15.278 -1.131 2.872 1.00 0.00 N ATOM 339 CA LYS A 26 15.004 -2.584 2.668 1.00 0.00 C ATOM 340 C LYS A 26 13.724 -2.825 1.888 1.00 0.00 C ATOM 341 O LYS A 26 13.134 -1.934 1.312 1.00 0.00 O ATOM 342 CB LYS A 26 14.853 -3.182 4.060 1.00 0.00 C ATOM 343 CG LYS A 26 16.141 -3.894 4.450 1.00 0.00 C ATOM 344 CD LYS A 26 16.137 -4.152 5.956 1.00 0.00 C ATOM 345 CE LYS A 26 16.079 -2.817 6.710 1.00 0.00 C ATOM 346 NZ LYS A 26 16.890 -3.036 7.940 1.00 0.00 N ATOM 0 H LYS A 26 14.588 -0.623 3.425 1.00 0.00 H new ATOM 0 HA LYS A 26 15.814 -3.035 2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.626 -2.397 4.782 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.018 -3.883 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.228 -4.836 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 26 17.004 -3.287 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.281 -4.771 6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.032 -4.704 6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.486 -2.005 6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.052 -2.547 6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.899 -2.166 8.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.475 -3.810 8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.864 -3.285 7.674 1.00 0.00 H new ATOM 360 N TYR A 27 13.305 -4.053 1.898 1.00 0.00 N ATOM 361 CA TYR A 27 12.058 -4.456 1.181 1.00 0.00 C ATOM 362 C TYR A 27 11.099 -5.139 2.162 1.00 0.00 C ATOM 363 O TYR A 27 11.519 -5.891 3.019 1.00 0.00 O ATOM 364 CB TYR A 27 12.518 -5.452 0.114 1.00 0.00 C ATOM 365 CG TYR A 27 13.720 -4.902 -0.623 1.00 0.00 C ATOM 366 CD1 TYR A 27 13.831 -3.526 -0.849 1.00 0.00 C ATOM 367 CD2 TYR A 27 14.718 -5.767 -1.084 1.00 0.00 C ATOM 368 CE1 TYR A 27 14.938 -3.013 -1.538 1.00 0.00 C ATOM 369 CE2 TYR A 27 15.827 -5.254 -1.772 1.00 0.00 C ATOM 370 CZ TYR A 27 15.935 -3.879 -1.999 1.00 0.00 C ATOM 371 OH TYR A 27 17.026 -3.376 -2.679 1.00 0.00 O ATOM 0 H TYR A 27 13.780 -4.815 2.382 1.00 0.00 H new ATOM 0 HA TYR A 27 11.534 -3.605 0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.771 -6.405 0.579 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.707 -5.645 -0.589 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.062 -2.858 -0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 27 14.634 -6.830 -0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 27 15.021 -1.951 -1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 27 16.598 -5.922 -2.127 1.00 0.00 H new ATOM 0 HH TYR A 27 17.624 -4.112 -2.928 1.00 0.00 H new ATOM 381 N ILE A 28 9.821 -4.885 2.056 1.00 0.00 N ATOM 382 CA ILE A 28 8.868 -5.528 3.008 1.00 0.00 C ATOM 383 C ILE A 28 7.446 -5.589 2.430 1.00 0.00 C ATOM 384 O ILE A 28 7.112 -4.901 1.486 1.00 0.00 O ATOM 385 CB ILE A 28 8.909 -4.624 4.236 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.747 -3.170 3.789 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.256 -4.792 4.944 1.00 0.00 C ATOM 388 CD1 ILE A 28 8.800 -2.253 5.008 1.00 0.00 C ATOM 0 H ILE A 28 9.400 -4.268 1.361 1.00 0.00 H new ATOM 0 HA ILE A 28 9.141 -6.560 3.227 1.00 0.00 H new ATOM 0 HB ILE A 28 8.104 -4.891 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.537 -2.904 3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 28 7.799 -3.043 3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.288 -4.147 5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.378 -5.830 5.252 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.062 -4.518 4.263 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.685 -1.217 4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.994 -2.513 5.694 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.759 -2.373 5.512 1.00 0.00 H new ATOM 400 N THR A 29 6.613 -6.417 3.005 1.00 0.00 N ATOM 401 CA THR A 29 5.203 -6.555 2.524 1.00 0.00 C ATOM 402 C THR A 29 4.241 -5.917 3.526 1.00 0.00 C ATOM 403 O THR A 29 4.171 -6.315 4.672 1.00 0.00 O ATOM 404 CB THR A 29 4.968 -8.062 2.461 1.00 0.00 C ATOM 405 OG1 THR A 29 5.979 -8.665 1.665 1.00 0.00 O ATOM 406 CG2 THR A 29 3.596 -8.343 1.848 1.00 0.00 C ATOM 0 H THR A 29 6.852 -7.012 3.798 1.00 0.00 H new ATOM 0 HA THR A 29 5.040 -6.065 1.564 1.00 0.00 H new ATOM 0 HB THR A 29 5.003 -8.477 3.468 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.771 -8.533 0.717 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.431 -9.419 1.804 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.822 -7.882 2.461 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.556 -7.928 0.841 1.00 0.00 H new ATOM 414 N MET A 30 3.495 -4.939 3.104 1.00 0.00 N ATOM 415 CA MET A 30 2.531 -4.287 4.034 1.00 0.00 C ATOM 416 C MET A 30 1.133 -4.304 3.416 1.00 0.00 C ATOM 417 O MET A 30 0.961 -4.013 2.251 1.00 0.00 O ATOM 418 CB MET A 30 3.034 -2.851 4.185 1.00 0.00 C ATOM 419 CG MET A 30 4.553 -2.854 4.373 1.00 0.00 C ATOM 420 SD MET A 30 5.068 -1.304 5.153 1.00 0.00 S ATOM 421 CE MET A 30 4.660 -1.761 6.855 1.00 0.00 C ATOM 0 H MET A 30 3.509 -4.561 2.157 1.00 0.00 H new ATOM 0 HA MET A 30 2.467 -4.795 4.996 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.768 -2.268 3.303 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.553 -2.375 5.039 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.852 -3.701 4.990 1.00 0.00 H new ATOM 0 HG3 MET A 30 5.049 -2.971 3.410 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.541 -0.859 7.455 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.730 -2.330 6.866 1.00 0.00 H new ATOM 0 HE3 MET A 30 5.463 -2.370 7.271 1.00 0.00 H new ATOM 431 N PHE A 31 0.133 -4.636 4.183 1.00 0.00 N ATOM 432 CA PHE A 31 -1.248 -4.662 3.625 1.00 0.00 C ATOM 433 C PHE A 31 -1.843 -3.253 3.658 1.00 0.00 C ATOM 434 O PHE A 31 -1.294 -2.355 4.266 1.00 0.00 O ATOM 435 CB PHE A 31 -2.035 -5.602 4.541 1.00 0.00 C ATOM 436 CG PHE A 31 -1.533 -7.019 4.376 1.00 0.00 C ATOM 437 CD1 PHE A 31 -0.330 -7.411 4.977 1.00 0.00 C ATOM 438 CD2 PHE A 31 -2.275 -7.944 3.630 1.00 0.00 C ATOM 439 CE1 PHE A 31 0.131 -8.726 4.831 1.00 0.00 C ATOM 440 CE2 PHE A 31 -1.815 -9.257 3.486 1.00 0.00 C ATOM 441 CZ PHE A 31 -0.612 -9.649 4.085 1.00 0.00 C ATOM 0 H PHE A 31 0.211 -4.890 5.168 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.273 -5.000 2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.927 -5.287 5.579 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -3.097 -5.553 4.301 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.242 -6.699 5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.203 -7.643 3.166 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.059 -9.028 5.294 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.389 -9.969 2.912 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.257 -10.663 3.972 1.00 0.00 H new ATOM 451 N GLY A 32 -2.953 -3.043 3.008 1.00 0.00 N ATOM 452 CA GLY A 32 -3.561 -1.684 3.011 1.00 0.00 C ATOM 453 C GLY A 32 -4.973 -1.740 2.427 1.00 0.00 C ATOM 454 O GLY A 32 -5.211 -2.349 1.402 1.00 0.00 O ATOM 0 H GLY A 32 -3.463 -3.749 2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.595 -1.294 4.028 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.945 -1.000 2.428 1.00 0.00 H new ATOM 458 N MET A 33 -5.911 -1.104 3.074 1.00 0.00 N ATOM 459 CA MET A 33 -7.314 -1.111 2.562 1.00 0.00 C ATOM 460 C MET A 33 -7.517 0.039 1.576 1.00 0.00 C ATOM 461 O MET A 33 -8.627 0.401 1.243 1.00 0.00 O ATOM 462 CB MET A 33 -8.182 -0.905 3.801 1.00 0.00 C ATOM 463 CG MET A 33 -8.019 0.531 4.309 1.00 0.00 C ATOM 464 SD MET A 33 -9.299 0.889 5.538 1.00 0.00 S ATOM 465 CE MET A 33 -10.155 2.185 4.607 1.00 0.00 C ATOM 0 H MET A 33 -5.768 -0.579 3.936 1.00 0.00 H new ATOM 0 HA MET A 33 -7.560 -2.033 2.036 1.00 0.00 H new ATOM 0 HB2 MET A 33 -9.227 -1.100 3.562 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.896 -1.612 4.580 1.00 0.00 H new ATOM 0 HG2 MET A 33 -7.031 0.662 4.750 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.092 1.232 3.478 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.196 2.234 4.925 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.673 3.145 4.792 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.112 1.957 3.542 1.00 0.00 H new ATOM 475 N LEU A 34 -6.446 0.619 1.120 1.00 0.00 N ATOM 476 CA LEU A 34 -6.542 1.754 0.167 1.00 0.00 C ATOM 477 C LEU A 34 -7.534 2.807 0.659 1.00 0.00 C ATOM 478 O LEU A 34 -8.733 2.620 0.625 1.00 0.00 O ATOM 479 CB LEU A 34 -7.002 1.153 -1.153 1.00 0.00 C ATOM 480 CG LEU A 34 -6.215 1.847 -2.260 1.00 0.00 C ATOM 481 CD1 LEU A 34 -5.336 0.835 -2.996 1.00 0.00 C ATOM 482 CD2 LEU A 34 -7.180 2.507 -3.250 1.00 0.00 C ATOM 0 H LEU A 34 -5.495 0.351 1.371 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.583 2.262 0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.824 0.078 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.073 1.301 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.579 2.611 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.779 1.342 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.638 0.380 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.964 0.060 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.611 3.001 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.826 1.747 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.790 3.243 -2.727 1.00 0.00 H new ATOM 494 N VAL A 35 -7.034 3.925 1.101 1.00 0.00 N ATOM 495 CA VAL A 35 -7.938 5.006 1.582 1.00 0.00 C ATOM 496 C VAL A 35 -8.184 6.002 0.451 1.00 0.00 C ATOM 497 O VAL A 35 -9.249 6.572 0.333 1.00 0.00 O ATOM 498 CB VAL A 35 -7.190 5.683 2.733 1.00 0.00 C ATOM 499 CG1 VAL A 35 -8.072 6.772 3.348 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.847 4.645 3.802 1.00 0.00 C ATOM 0 H VAL A 35 -6.038 4.138 1.150 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.906 4.624 1.905 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.272 6.130 2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.538 7.253 4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.316 7.515 2.588 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.991 6.325 3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.314 5.128 4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.765 4.196 4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.217 3.869 3.367 1.00 0.00 H new ATOM 510 N SER A 36 -7.202 6.212 -0.383 1.00 0.00 N ATOM 511 CA SER A 36 -7.381 7.175 -1.508 1.00 0.00 C ATOM 512 C SER A 36 -6.250 7.023 -2.527 1.00 0.00 C ATOM 513 O SER A 36 -5.237 6.407 -2.260 1.00 0.00 O ATOM 514 CB SER A 36 -7.332 8.554 -0.854 1.00 0.00 C ATOM 515 OG SER A 36 -8.500 8.746 -0.065 1.00 0.00 O ATOM 0 H SER A 36 -6.288 5.761 -0.335 1.00 0.00 H new ATOM 0 HA SER A 36 -8.313 7.010 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.441 8.642 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.265 9.329 -1.618 1.00 0.00 H new ATOM 0 HG SER A 36 -9.091 7.970 -0.161 1.00 0.00 H new ATOM 521 N CYS A 37 -6.417 7.582 -3.696 1.00 0.00 N ATOM 522 CA CYS A 37 -5.354 7.474 -4.734 1.00 0.00 C ATOM 523 C CYS A 37 -5.252 8.782 -5.522 1.00 0.00 C ATOM 524 O CYS A 37 -6.237 9.308 -5.999 1.00 0.00 O ATOM 525 CB CYS A 37 -5.806 6.333 -5.646 1.00 0.00 C ATOM 526 SG CYS A 37 -7.363 6.783 -6.452 1.00 0.00 S ATOM 0 H CYS A 37 -7.244 8.109 -3.976 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.371 7.285 -4.302 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -5.042 6.129 -6.396 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -5.936 5.419 -5.066 1.00 0.00 H new ATOM 0 HG CYS A 37 -7.114 7.302 -7.618 1.00 0.00 H new ATOM 532 N SER A 38 -4.068 9.308 -5.664 1.00 0.00 N ATOM 533 CA SER A 38 -3.907 10.579 -6.426 1.00 0.00 C ATOM 534 C SER A 38 -3.236 10.299 -7.773 1.00 0.00 C ATOM 535 O SER A 38 -2.237 9.609 -7.850 1.00 0.00 O ATOM 536 CB SER A 38 -3.015 11.457 -5.551 1.00 0.00 C ATOM 537 OG SER A 38 -2.027 12.076 -6.363 1.00 0.00 O ATOM 0 H SER A 38 -3.206 8.915 -5.287 1.00 0.00 H new ATOM 0 HA SER A 38 -4.862 11.060 -6.639 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.614 12.214 -5.045 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.541 10.855 -4.776 1.00 0.00 H new ATOM 0 HG SER A 38 -1.203 11.547 -6.336 1.00 0.00 H new ATOM 543 N PHE A 39 -3.776 10.826 -8.836 1.00 0.00 N ATOM 544 CA PHE A 39 -3.171 10.588 -10.177 1.00 0.00 C ATOM 545 C PHE A 39 -2.346 11.804 -10.614 1.00 0.00 C ATOM 546 O PHE A 39 -1.650 11.769 -11.609 1.00 0.00 O ATOM 547 CB PHE A 39 -4.361 10.379 -11.113 1.00 0.00 C ATOM 548 CG PHE A 39 -5.306 9.364 -10.511 1.00 0.00 C ATOM 549 CD1 PHE A 39 -6.258 9.766 -9.565 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.233 8.021 -10.900 1.00 0.00 C ATOM 551 CE1 PHE A 39 -7.135 8.825 -9.009 1.00 0.00 C ATOM 552 CE2 PHE A 39 -6.109 7.080 -10.343 1.00 0.00 C ATOM 553 CZ PHE A 39 -7.059 7.484 -9.398 1.00 0.00 C ATOM 0 H PHE A 39 -4.611 11.412 -8.835 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.494 9.734 -10.179 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.880 11.324 -11.274 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.014 10.035 -12.088 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.316 10.802 -9.264 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.501 7.710 -11.630 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.869 9.135 -8.280 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.051 6.044 -10.643 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.734 6.759 -8.969 1.00 0.00 H new ATOM 563 N ASP A 40 -2.421 12.878 -9.877 1.00 0.00 N ATOM 564 CA ASP A 40 -1.644 14.098 -10.246 1.00 0.00 C ATOM 565 C ASP A 40 -0.170 13.749 -10.480 1.00 0.00 C ATOM 566 O ASP A 40 0.335 13.860 -11.579 1.00 0.00 O ATOM 567 CB ASP A 40 -1.792 15.034 -9.047 1.00 0.00 C ATOM 568 CG ASP A 40 -1.041 16.339 -9.320 1.00 0.00 C ATOM 569 OD1 ASP A 40 -0.418 16.433 -10.364 1.00 0.00 O ATOM 570 OD2 ASP A 40 -1.102 17.221 -8.479 1.00 0.00 O ATOM 0 H ASP A 40 -2.988 12.965 -9.033 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.005 14.552 -11.169 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.846 15.241 -8.862 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -1.399 14.557 -8.149 1.00 0.00 H new ATOM 575 N LYS A 41 0.527 13.331 -9.457 1.00 0.00 N ATOM 576 CA LYS A 41 1.969 12.983 -9.630 1.00 0.00 C ATOM 577 C LYS A 41 2.160 12.088 -10.857 1.00 0.00 C ATOM 578 O LYS A 41 1.622 11.002 -10.923 1.00 0.00 O ATOM 579 CB LYS A 41 2.356 12.228 -8.360 1.00 0.00 C ATOM 580 CG LYS A 41 2.820 13.222 -7.296 1.00 0.00 C ATOM 581 CD LYS A 41 4.084 13.935 -7.779 1.00 0.00 C ATOM 582 CE LYS A 41 5.122 13.937 -6.655 1.00 0.00 C ATOM 583 NZ LYS A 41 6.204 14.850 -7.121 1.00 0.00 N ATOM 0 H LYS A 41 0.162 13.215 -8.511 1.00 0.00 H new ATOM 0 HA LYS A 41 2.585 13.870 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.505 11.655 -7.991 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.151 11.514 -8.577 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.034 13.950 -7.096 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.019 12.701 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.485 13.433 -8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.849 14.957 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.687 14.288 -5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.506 12.933 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.951 14.900 -6.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.605 14.488 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.812 15.800 -7.280 1.00 0.00 H new ATOM 597 N PRO A 42 2.928 12.579 -11.790 1.00 0.00 N ATOM 598 CA PRO A 42 3.200 11.817 -13.030 1.00 0.00 C ATOM 599 C PRO A 42 4.166 10.662 -12.752 1.00 0.00 C ATOM 600 O PRO A 42 4.362 9.795 -13.579 1.00 0.00 O ATOM 601 CB PRO A 42 3.844 12.842 -13.949 1.00 0.00 C ATOM 602 CG PRO A 42 4.446 13.846 -13.029 1.00 0.00 C ATOM 603 CD PRO A 42 3.605 13.875 -11.782 1.00 0.00 C ATOM 0 HA PRO A 42 2.303 11.369 -13.457 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.601 12.384 -14.585 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.108 13.301 -14.609 1.00 0.00 H new ATOM 0 HG2 PRO A 42 5.476 13.580 -12.791 1.00 0.00 H new ATOM 0 HG3 PRO A 42 4.471 14.830 -13.498 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.217 14.001 -10.889 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.892 14.699 -11.799 1.00 0.00 H new ATOM 611 N ALA A 43 4.779 10.649 -11.598 1.00 0.00 N ATOM 612 CA ALA A 43 5.740 9.552 -11.279 1.00 0.00 C ATOM 613 C ALA A 43 5.000 8.305 -10.809 1.00 0.00 C ATOM 614 O ALA A 43 5.564 7.234 -10.714 1.00 0.00 O ATOM 615 CB ALA A 43 6.621 10.102 -10.157 1.00 0.00 C ATOM 0 H ALA A 43 4.657 11.348 -10.865 1.00 0.00 H new ATOM 0 HA ALA A 43 6.323 9.260 -12.153 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.355 9.349 -9.868 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.137 10.997 -10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.000 10.352 -9.297 1.00 0.00 H new ATOM 621 N PHE A 44 3.744 8.441 -10.516 1.00 0.00 N ATOM 622 CA PHE A 44 2.946 7.268 -10.046 1.00 0.00 C ATOM 623 C PHE A 44 1.599 7.738 -9.489 1.00 0.00 C ATOM 624 O PHE A 44 1.220 8.881 -9.645 1.00 0.00 O ATOM 625 CB PHE A 44 3.787 6.618 -8.935 1.00 0.00 C ATOM 626 CG PHE A 44 4.437 7.689 -8.073 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.660 8.724 -7.528 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.817 7.656 -7.820 1.00 0.00 C ATOM 629 CE1 PHE A 44 4.259 9.712 -6.739 1.00 0.00 C ATOM 630 CE2 PHE A 44 6.410 8.644 -7.031 1.00 0.00 C ATOM 631 CZ PHE A 44 5.633 9.673 -6.492 1.00 0.00 C ATOM 0 H PHE A 44 3.226 9.317 -10.580 1.00 0.00 H new ATOM 0 HA PHE A 44 2.735 6.568 -10.854 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.156 5.978 -8.318 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.554 5.980 -9.375 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.597 8.757 -7.718 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.422 6.864 -8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.658 10.506 -6.320 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.472 8.613 -6.837 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.095 10.438 -5.885 1.00 0.00 H new ATOM 641 N ILE A 45 0.878 6.871 -8.830 1.00 0.00 N ATOM 642 CA ILE A 45 -0.435 7.281 -8.251 1.00 0.00 C ATOM 643 C ILE A 45 -0.356 7.256 -6.721 1.00 0.00 C ATOM 644 O ILE A 45 -0.434 6.213 -6.102 1.00 0.00 O ATOM 645 CB ILE A 45 -1.447 6.253 -8.768 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.859 6.625 -10.194 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.688 6.253 -7.870 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.897 5.981 -11.193 1.00 0.00 C ATOM 0 H ILE A 45 1.140 5.899 -8.668 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.720 8.293 -8.538 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.993 5.262 -8.759 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.878 6.290 -10.388 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.852 7.708 -10.314 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.405 5.521 -8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.400 5.995 -6.851 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.143 7.243 -7.878 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.193 6.248 -12.207 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.116 6.338 -11.005 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.927 4.897 -11.080 1.00 0.00 H new ATOM 660 N SER A 46 -0.193 8.398 -6.110 1.00 0.00 N ATOM 661 CA SER A 46 -0.098 8.449 -4.621 1.00 0.00 C ATOM 662 C SER A 46 -1.181 7.578 -3.976 1.00 0.00 C ATOM 663 O SER A 46 -2.361 7.824 -4.125 1.00 0.00 O ATOM 664 CB SER A 46 -0.308 9.921 -4.254 1.00 0.00 C ATOM 665 OG SER A 46 -0.353 10.706 -5.440 1.00 0.00 O ATOM 0 H SER A 46 -0.121 9.301 -6.579 1.00 0.00 H new ATOM 0 HA SER A 46 0.860 8.070 -4.265 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.235 10.038 -3.693 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.501 10.264 -3.609 1.00 0.00 H new ATOM 0 HG SER A 46 0.128 11.547 -5.294 1.00 0.00 H new ATOM 671 N PHE A 47 -0.785 6.568 -3.251 1.00 0.00 N ATOM 672 CA PHE A 47 -1.788 5.687 -2.585 1.00 0.00 C ATOM 673 C PHE A 47 -1.601 5.741 -1.065 1.00 0.00 C ATOM 674 O PHE A 47 -0.533 5.474 -0.552 1.00 0.00 O ATOM 675 CB PHE A 47 -1.500 4.281 -3.114 1.00 0.00 C ATOM 676 CG PHE A 47 -2.336 4.020 -4.347 1.00 0.00 C ATOM 677 CD1 PHE A 47 -3.724 3.881 -4.234 1.00 0.00 C ATOM 678 CD2 PHE A 47 -1.722 3.920 -5.602 1.00 0.00 C ATOM 679 CE1 PHE A 47 -4.499 3.641 -5.376 1.00 0.00 C ATOM 680 CE2 PHE A 47 -2.498 3.681 -6.743 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.886 3.542 -6.630 1.00 0.00 C ATOM 0 H PHE A 47 0.190 6.314 -3.090 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.813 5.993 -2.793 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -0.441 4.182 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.725 3.540 -2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.198 3.959 -3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.651 4.027 -5.690 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.570 3.532 -5.289 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.025 3.604 -7.711 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.484 3.358 -7.510 1.00 0.00 H new ATOM 691 N VAL A 48 -2.630 6.084 -0.339 1.00 0.00 N ATOM 692 CA VAL A 48 -2.505 6.155 1.146 1.00 0.00 C ATOM 693 C VAL A 48 -3.446 5.144 1.798 1.00 0.00 C ATOM 694 O VAL A 48 -4.639 5.136 1.557 1.00 0.00 O ATOM 695 CB VAL A 48 -2.903 7.589 1.514 1.00 0.00 C ATOM 696 CG1 VAL A 48 -3.314 7.655 2.988 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.709 8.517 1.284 1.00 0.00 C ATOM 0 H VAL A 48 -3.551 6.318 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.498 5.918 1.491 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.742 7.900 0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.595 8.677 3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.162 6.992 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.477 7.343 3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.987 9.538 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.874 8.198 1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.414 8.477 0.235 1.00 0.00 H new ATOM 707 N PHE A 49 -2.908 4.293 2.621 1.00 0.00 N ATOM 708 CA PHE A 49 -3.737 3.277 3.308 1.00 0.00 C ATOM 709 C PHE A 49 -2.954 2.692 4.482 1.00 0.00 C ATOM 710 O PHE A 49 -1.863 3.130 4.791 1.00 0.00 O ATOM 711 CB PHE A 49 -4.065 2.220 2.265 1.00 0.00 C ATOM 712 CG PHE A 49 -2.816 1.788 1.554 1.00 0.00 C ATOM 713 CD1 PHE A 49 -1.863 1.035 2.236 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.618 2.127 0.212 1.00 0.00 C ATOM 715 CE1 PHE A 49 -0.709 0.615 1.581 1.00 0.00 C ATOM 716 CE2 PHE A 49 -1.457 1.710 -0.448 1.00 0.00 C ATOM 717 CZ PHE A 49 -0.501 0.951 0.234 1.00 0.00 C ATOM 0 H PHE A 49 -1.914 4.260 2.848 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.656 3.697 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.536 1.361 2.743 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.782 2.618 1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.020 0.777 3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.360 2.710 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.028 0.029 2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.299 1.974 -1.483 1.00 0.00 H new ATOM 0 HZ PHE A 49 0.394 0.624 -0.274 1.00 0.00 H new ATOM 727 N SER A 50 -3.509 1.733 5.156 1.00 0.00 N ATOM 728 CA SER A 50 -2.807 1.151 6.332 1.00 0.00 C ATOM 729 C SER A 50 -3.412 -0.204 6.706 1.00 0.00 C ATOM 730 O SER A 50 -4.313 -0.697 6.052 1.00 0.00 O ATOM 731 CB SER A 50 -3.051 2.158 7.454 1.00 0.00 C ATOM 732 OG SER A 50 -4.208 1.772 8.184 1.00 0.00 O ATOM 0 H SER A 50 -4.419 1.324 4.946 1.00 0.00 H new ATOM 0 HA SER A 50 -1.748 0.981 6.137 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.186 2.200 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.184 3.157 7.040 1.00 0.00 H new ATOM 0 HG SER A 50 -4.442 2.477 8.823 1.00 0.00 H new ATOM 738 N ASP A 51 -2.927 -0.802 7.763 1.00 0.00 N ATOM 739 CA ASP A 51 -3.472 -2.120 8.198 1.00 0.00 C ATOM 740 C ASP A 51 -4.012 -2.023 9.630 1.00 0.00 C ATOM 741 O ASP A 51 -5.202 -1.916 9.848 1.00 0.00 O ATOM 742 CB ASP A 51 -2.286 -3.082 8.141 1.00 0.00 C ATOM 743 CG ASP A 51 -2.703 -4.438 8.713 1.00 0.00 C ATOM 744 OD1 ASP A 51 -3.207 -4.460 9.823 1.00 0.00 O ATOM 745 OD2 ASP A 51 -2.512 -5.429 8.029 1.00 0.00 O ATOM 0 H ASP A 51 -2.175 -0.432 8.344 1.00 0.00 H new ATOM 0 HA ASP A 51 -4.296 -2.452 7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.947 -3.198 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.448 -2.678 8.709 1.00 0.00 H new ATOM 750 N PHE A 52 -3.145 -2.062 10.606 1.00 0.00 N ATOM 751 CA PHE A 52 -3.607 -1.974 12.022 1.00 0.00 C ATOM 752 C PHE A 52 -2.417 -2.145 12.971 1.00 0.00 C ATOM 753 O PHE A 52 -2.137 -3.230 13.442 1.00 0.00 O ATOM 754 CB PHE A 52 -4.604 -3.126 12.186 1.00 0.00 C ATOM 755 CG PHE A 52 -4.785 -3.441 13.654 1.00 0.00 C ATOM 756 CD1 PHE A 52 -4.720 -2.414 14.602 1.00 0.00 C ATOM 757 CD2 PHE A 52 -5.013 -4.761 14.065 1.00 0.00 C ATOM 758 CE1 PHE A 52 -4.883 -2.705 15.962 1.00 0.00 C ATOM 759 CE2 PHE A 52 -5.176 -5.052 15.424 1.00 0.00 C ATOM 760 CZ PHE A 52 -5.110 -4.024 16.373 1.00 0.00 C ATOM 0 H PHE A 52 -2.136 -2.151 10.484 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.062 -1.011 12.254 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.562 -2.856 11.742 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.244 -4.008 11.657 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.544 -1.397 14.285 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.063 -5.554 13.333 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.834 -1.912 16.694 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -5.353 -6.069 15.741 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.234 -4.249 17.422 1.00 0.00 H new ATOM 770 N THR A 53 -1.712 -1.083 13.251 1.00 0.00 N ATOM 771 CA THR A 53 -0.539 -1.191 14.163 1.00 0.00 C ATOM 772 C THR A 53 -0.007 0.201 14.507 1.00 0.00 C ATOM 773 O THR A 53 -0.723 1.180 14.447 1.00 0.00 O ATOM 774 CB THR A 53 0.503 -1.988 13.375 1.00 0.00 C ATOM 775 OG1 THR A 53 0.015 -2.245 12.065 1.00 0.00 O ATOM 776 CG2 THR A 53 0.771 -3.311 14.087 1.00 0.00 C ATOM 0 H THR A 53 -1.897 -0.148 12.889 1.00 0.00 H new ATOM 0 HA THR A 53 -0.792 -1.674 15.107 1.00 0.00 H new ATOM 0 HB THR A 53 1.427 -1.414 13.310 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.188 -3.180 11.829 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.513 -3.881 13.528 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.146 -3.114 15.091 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.154 -3.884 14.151 1.00 0.00 H new ATOM 784 N LYS A 54 1.241 0.298 14.873 1.00 0.00 N ATOM 785 CA LYS A 54 1.811 1.630 15.224 1.00 0.00 C ATOM 786 C LYS A 54 3.156 1.830 14.520 1.00 0.00 C ATOM 787 O LYS A 54 4.119 1.139 14.790 1.00 0.00 O ATOM 788 CB LYS A 54 1.994 1.595 16.742 1.00 0.00 C ATOM 789 CG LYS A 54 2.891 0.416 17.125 1.00 0.00 C ATOM 790 CD LYS A 54 2.862 0.227 18.644 1.00 0.00 C ATOM 791 CE LYS A 54 4.093 0.889 19.267 1.00 0.00 C ATOM 792 NZ LYS A 54 3.665 1.269 20.643 1.00 0.00 N ATOM 0 H LYS A 54 1.890 -0.486 14.944 1.00 0.00 H new ATOM 0 HA LYS A 54 1.167 2.452 14.913 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.438 2.529 17.086 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.025 1.502 17.233 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.549 -0.492 16.628 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.912 0.598 16.790 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.953 0.664 19.058 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.845 -0.835 18.888 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.941 0.204 19.291 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.405 1.762 18.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.455 1.730 21.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.861 1.926 20.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.380 0.416 21.166 1.00 0.00 H new ATOM 806 N ASN A 55 3.225 2.765 13.613 1.00 0.00 N ATOM 807 CA ASN A 55 4.503 3.008 12.885 1.00 0.00 C ATOM 808 C ASN A 55 5.483 3.779 13.774 1.00 0.00 C ATOM 809 O ASN A 55 5.091 4.575 14.603 1.00 0.00 O ATOM 810 CB ASN A 55 4.106 3.847 11.668 1.00 0.00 C ATOM 811 CG ASN A 55 5.355 4.442 11.012 1.00 0.00 C ATOM 812 OD1 ASN A 55 6.176 5.048 11.671 1.00 0.00 O ATOM 813 ND2 ASN A 55 5.531 4.299 9.727 1.00 0.00 N ATOM 0 H ASN A 55 2.451 3.372 13.344 1.00 0.00 H new ATOM 0 HA ASN A 55 5.000 2.081 12.599 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.568 3.229 10.950 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.429 4.646 11.972 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.357 4.696 9.278 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.843 3.791 9.171 1.00 0.00 H new ATOM 820 N ASP A 56 6.756 3.555 13.598 1.00 0.00 N ATOM 821 CA ASP A 56 7.762 4.283 14.423 1.00 0.00 C ATOM 822 C ASP A 56 8.619 5.167 13.518 1.00 0.00 C ATOM 823 O ASP A 56 9.345 6.027 13.977 1.00 0.00 O ATOM 824 CB ASP A 56 8.612 3.195 15.080 1.00 0.00 C ATOM 825 CG ASP A 56 8.604 3.388 16.598 1.00 0.00 C ATOM 826 OD1 ASP A 56 8.611 4.529 17.030 1.00 0.00 O ATOM 827 OD2 ASP A 56 8.592 2.392 17.302 1.00 0.00 O ATOM 0 H ASP A 56 7.143 2.900 12.919 1.00 0.00 H new ATOM 0 HA ASP A 56 7.301 4.931 15.169 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.221 2.210 14.826 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.634 3.239 14.702 1.00 0.00 H new ATOM 832 N ILE A 57 8.532 4.963 12.232 1.00 0.00 N ATOM 833 CA ILE A 57 9.321 5.779 11.287 1.00 0.00 C ATOM 834 C ILE A 57 8.642 7.116 11.069 1.00 0.00 C ATOM 835 O ILE A 57 7.513 7.337 11.459 1.00 0.00 O ATOM 836 CB ILE A 57 9.356 4.932 10.014 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.553 3.996 10.083 1.00 0.00 C ATOM 838 CG2 ILE A 57 9.468 5.808 8.782 1.00 0.00 C ATOM 839 CD1 ILE A 57 10.742 3.297 8.735 1.00 0.00 C ATOM 0 H ILE A 57 7.939 4.256 11.798 1.00 0.00 H new ATOM 0 HA ILE A 57 10.326 6.013 11.639 1.00 0.00 H new ATOM 0 HB ILE A 57 8.430 4.361 9.942 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.451 4.557 10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.403 3.256 10.869 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.491 5.181 7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.609 6.478 8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.384 6.396 8.836 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.601 2.628 8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.848 2.722 8.495 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.912 4.043 7.959 1.00 0.00 H new ATOM 851 N VAL A 58 9.346 8.013 10.471 1.00 0.00 N ATOM 852 CA VAL A 58 8.788 9.366 10.237 1.00 0.00 C ATOM 853 C VAL A 58 8.098 9.445 8.882 1.00 0.00 C ATOM 854 O VAL A 58 7.220 10.256 8.664 1.00 0.00 O ATOM 855 CB VAL A 58 10.005 10.277 10.281 1.00 0.00 C ATOM 856 CG1 VAL A 58 10.815 10.117 8.996 1.00 0.00 C ATOM 857 CG2 VAL A 58 9.537 11.713 10.409 1.00 0.00 C ATOM 0 H VAL A 58 10.296 7.872 10.128 1.00 0.00 H new ATOM 0 HA VAL A 58 8.031 9.640 10.972 1.00 0.00 H new ATOM 0 HB VAL A 58 10.632 10.013 11.133 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.686 10.771 9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.142 9.082 8.899 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.195 10.384 8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.402 12.376 10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 58 8.914 11.971 9.552 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.958 11.827 11.325 1.00 0.00 H new ATOM 867 N GLN A 59 8.497 8.603 7.989 1.00 0.00 N ATOM 868 CA GLN A 59 7.894 8.584 6.622 1.00 0.00 C ATOM 869 C GLN A 59 7.519 9.999 6.171 1.00 0.00 C ATOM 870 O GLN A 59 8.179 10.963 6.499 1.00 0.00 O ATOM 871 CB GLN A 59 6.647 7.712 6.752 1.00 0.00 C ATOM 872 CG GLN A 59 6.525 6.818 5.519 1.00 0.00 C ATOM 873 CD GLN A 59 6.676 5.352 5.933 1.00 0.00 C ATOM 874 OE1 GLN A 59 7.719 4.760 5.743 1.00 0.00 O ATOM 875 NE2 GLN A 59 5.670 4.742 6.493 1.00 0.00 N ATOM 0 H GLN A 59 9.229 7.909 8.141 1.00 0.00 H new ATOM 0 HA GLN A 59 8.589 8.198 5.876 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.708 7.102 7.653 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.760 8.338 6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.559 6.973 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.290 7.081 4.789 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.795 5.241 6.652 1.00 0.00 H new ATOM 0 HE22 GLN A 59 5.758 3.765 6.773 1.00 0.00 H new ATOM 884 N ASN A 60 6.461 10.127 5.419 1.00 0.00 N ATOM 885 CA ASN A 60 6.040 11.476 4.946 1.00 0.00 C ATOM 886 C ASN A 60 4.629 11.793 5.456 1.00 0.00 C ATOM 887 O ASN A 60 3.990 10.972 6.081 1.00 0.00 O ATOM 888 CB ASN A 60 6.053 11.384 3.417 1.00 0.00 C ATOM 889 CG ASN A 60 7.306 10.633 2.953 1.00 0.00 C ATOM 890 OD1 ASN A 60 8.363 11.309 2.592 1.00 0.00 O flip ATOM 891 ND2 ASN A 60 7.322 9.419 2.920 1.00 0.00 N flip ATOM 0 H ASN A 60 5.869 9.355 5.111 1.00 0.00 H new ATOM 0 HA ASN A 60 6.696 12.267 5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.159 10.869 3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 60 6.035 12.384 2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.497 8.890 3.202 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.161 8.928 2.610 1.00 0.00 H new ATOM 898 N TYR A 61 4.141 12.973 5.192 1.00 0.00 N ATOM 899 CA TYR A 61 2.772 13.333 5.662 1.00 0.00 C ATOM 900 C TYR A 61 1.708 12.658 4.805 1.00 0.00 C ATOM 901 O TYR A 61 1.520 12.992 3.653 1.00 0.00 O ATOM 902 CB TYR A 61 2.678 14.830 5.515 1.00 0.00 C ATOM 903 CG TYR A 61 1.536 15.331 6.371 1.00 0.00 C ATOM 904 CD1 TYR A 61 1.745 15.623 7.726 1.00 0.00 C ATOM 905 CD2 TYR A 61 0.273 15.536 5.799 1.00 0.00 C ATOM 906 CE1 TYR A 61 0.690 16.120 8.502 1.00 0.00 C ATOM 907 CE2 TYR A 61 -0.777 16.031 6.573 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.570 16.325 7.925 1.00 0.00 C ATOM 909 OH TYR A 61 -1.613 16.810 8.690 1.00 0.00 O ATOM 0 H TYR A 61 4.629 13.703 4.672 1.00 0.00 H new ATOM 0 HA TYR A 61 2.606 13.008 6.689 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.613 15.299 5.821 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.513 15.098 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.717 15.465 8.170 1.00 0.00 H new ATOM 0 HD2 TYR A 61 0.112 15.310 4.755 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.848 16.345 9.546 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.749 16.187 6.129 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.415 16.894 8.134 1.00 0.00 H new ATOM 919 N LEU A 62 0.999 11.715 5.358 1.00 0.00 N ATOM 920 CA LEU A 62 -0.058 11.038 4.563 1.00 0.00 C ATOM 921 C LEU A 62 -1.099 12.062 4.129 1.00 0.00 C ATOM 922 O LEU A 62 -1.808 12.627 4.939 1.00 0.00 O ATOM 923 CB LEU A 62 -0.674 10.008 5.506 1.00 0.00 C ATOM 924 CG LEU A 62 0.419 9.115 6.105 1.00 0.00 C ATOM 925 CD1 LEU A 62 -0.197 7.773 6.481 1.00 0.00 C ATOM 926 CD2 LEU A 62 1.542 8.879 5.086 1.00 0.00 C ATOM 0 H LEU A 62 1.105 11.387 6.318 1.00 0.00 H new ATOM 0 HA LEU A 62 0.332 10.567 3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.217 10.514 6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.397 9.397 4.966 1.00 0.00 H new ATOM 0 HG LEU A 62 0.838 9.606 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.570 7.128 6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.990 7.929 7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.613 7.301 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.308 8.243 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.134 8.391 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.983 9.835 4.803 1.00 0.00 H new ATOM 938 N TYR A 63 -1.192 12.312 2.858 1.00 0.00 N ATOM 939 CA TYR A 63 -2.183 13.308 2.368 1.00 0.00 C ATOM 940 C TYR A 63 -3.182 12.643 1.416 1.00 0.00 C ATOM 941 O TYR A 63 -3.172 11.443 1.228 1.00 0.00 O ATOM 942 CB TYR A 63 -1.362 14.359 1.626 1.00 0.00 C ATOM 943 CG TYR A 63 -2.098 15.662 1.733 1.00 0.00 C ATOM 944 CD1 TYR A 63 -2.475 16.124 2.993 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.448 16.378 0.584 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.209 17.303 3.110 1.00 0.00 C ATOM 947 CE2 TYR A 63 -3.170 17.574 0.700 1.00 0.00 C ATOM 948 CZ TYR A 63 -3.555 18.034 1.963 1.00 0.00 C ATOM 949 OH TYR A 63 -4.280 19.202 2.082 1.00 0.00 O ATOM 0 H TYR A 63 -0.625 11.870 2.134 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.761 13.743 3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.366 14.444 2.060 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.232 14.077 0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.199 15.569 3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.163 16.010 -0.391 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.512 17.655 4.085 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.428 18.139 -0.184 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.434 19.584 1.193 1.00 0.00 H new ATOM 959 N ASP A 64 -4.040 13.416 0.809 1.00 0.00 N ATOM 960 CA ASP A 64 -5.036 12.833 -0.136 1.00 0.00 C ATOM 961 C ASP A 64 -5.810 11.697 0.535 1.00 0.00 C ATOM 962 O ASP A 64 -5.954 10.624 -0.014 1.00 0.00 O ATOM 963 CB ASP A 64 -4.208 12.299 -1.304 1.00 0.00 C ATOM 964 CG ASP A 64 -4.392 13.208 -2.520 1.00 0.00 C ATOM 965 OD1 ASP A 64 -3.743 14.240 -2.568 1.00 0.00 O ATOM 966 OD2 ASP A 64 -5.176 12.855 -3.385 1.00 0.00 O ATOM 0 H ASP A 64 -4.095 14.428 0.926 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.773 13.568 -0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.155 12.255 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.517 11.282 -1.547 1.00 0.00 H new ATOM 971 N ARG A 65 -6.309 11.925 1.718 1.00 0.00 N ATOM 972 CA ARG A 65 -7.078 10.860 2.426 1.00 0.00 C ATOM 973 C ARG A 65 -7.951 11.481 3.523 1.00 0.00 C ATOM 974 O ARG A 65 -9.155 11.571 3.391 1.00 0.00 O ATOM 975 CB ARG A 65 -6.028 9.913 3.031 1.00 0.00 C ATOM 976 CG ARG A 65 -4.794 10.696 3.497 1.00 0.00 C ATOM 977 CD ARG A 65 -4.510 10.362 4.963 1.00 0.00 C ATOM 978 NE ARG A 65 -4.417 11.684 5.645 1.00 0.00 N ATOM 979 CZ ARG A 65 -4.097 11.749 6.907 1.00 0.00 C ATOM 980 NH1 ARG A 65 -5.005 11.548 7.824 1.00 0.00 N ATOM 981 NH2 ARG A 65 -2.867 12.016 7.255 1.00 0.00 N ATOM 0 H ARG A 65 -6.218 12.804 2.227 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.747 10.325 1.751 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.461 9.373 3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.734 9.168 2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.932 10.441 2.880 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -4.963 11.767 3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.305 9.752 5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.584 9.797 5.068 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.604 12.540 5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.966 11.340 7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -4.753 11.599 8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -2.157 12.174 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.616 12.067 8.242 1.00 0.00 H new ATOM 995 N TYR A 66 -7.357 11.916 4.602 1.00 0.00 N ATOM 996 CA TYR A 66 -8.149 12.538 5.699 1.00 0.00 C ATOM 997 C TYR A 66 -9.170 11.540 6.276 1.00 0.00 C ATOM 998 O TYR A 66 -9.978 11.892 7.111 1.00 0.00 O ATOM 999 CB TYR A 66 -8.868 13.727 5.054 1.00 0.00 C ATOM 1000 CG TYR A 66 -7.982 14.393 4.014 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -6.951 15.273 4.396 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -8.200 14.129 2.657 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -6.149 15.875 3.419 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -7.395 14.732 1.684 1.00 0.00 C ATOM 1005 CZ TYR A 66 -6.371 15.604 2.065 1.00 0.00 C ATOM 1006 OH TYR A 66 -5.577 16.197 1.104 1.00 0.00 O ATOM 0 H TYR A 66 -6.352 11.866 4.770 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.513 12.845 6.529 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -9.793 13.389 4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -9.144 14.451 5.821 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.779 15.483 5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -8.992 13.458 2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.358 16.550 3.711 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -7.565 14.524 0.638 1.00 0.00 H new ATOM 0 HH TYR A 66 -4.685 16.364 1.474 1.00 0.00 H new ATOM 1016 N LEU A 67 -9.134 10.300 5.850 1.00 0.00 N ATOM 1017 CA LEU A 67 -10.097 9.289 6.381 1.00 0.00 C ATOM 1018 C LEU A 67 -11.543 9.781 6.233 1.00 0.00 C ATOM 1019 O LEU A 67 -11.795 10.957 6.057 1.00 0.00 O ATOM 1020 CB LEU A 67 -9.730 9.135 7.855 1.00 0.00 C ATOM 1021 CG LEU A 67 -9.787 7.658 8.238 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -8.835 7.393 9.406 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -11.215 7.300 8.653 1.00 0.00 C ATOM 0 H LEU A 67 -8.477 9.946 5.155 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.037 8.345 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.731 9.531 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.418 9.710 8.475 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.489 7.049 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -8.877 6.338 9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.818 7.652 9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -9.131 8.000 10.261 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.261 6.246 8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -11.510 7.910 9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.894 7.488 7.821 1.00 0.00 H new ATOM 1035 N ILE A 68 -12.499 8.892 6.310 1.00 0.00 N ATOM 1036 CA ILE A 68 -13.921 9.330 6.181 1.00 0.00 C ATOM 1037 C ILE A 68 -14.244 10.350 7.275 1.00 0.00 C ATOM 1038 O ILE A 68 -14.525 11.500 7.004 1.00 0.00 O ATOM 1039 CB ILE A 68 -14.767 8.068 6.367 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -14.428 7.050 5.271 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -16.250 8.442 6.276 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -15.508 5.964 5.221 1.00 0.00 C ATOM 0 H ILE A 68 -12.360 7.892 6.455 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.118 9.801 5.218 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.556 7.627 7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.358 7.551 4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.455 6.600 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -16.859 7.548 6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -16.492 9.164 7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -16.455 8.881 5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -15.263 5.243 4.441 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -15.557 5.455 6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -16.473 6.421 5.003 1.00 0.00 H new ATOM 1054 N ASP A 69 -14.199 9.935 8.512 1.00 0.00 N ATOM 1055 CA ASP A 69 -14.496 10.879 9.627 1.00 0.00 C ATOM 1056 C ASP A 69 -13.556 12.085 9.556 1.00 0.00 C ATOM 1057 O ASP A 69 -12.350 11.941 9.496 1.00 0.00 O ATOM 1058 CB ASP A 69 -14.246 10.076 10.904 1.00 0.00 C ATOM 1059 CG ASP A 69 -15.410 9.110 11.135 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -16.128 8.840 10.186 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -15.562 8.656 12.257 1.00 0.00 O ATOM 0 H ASP A 69 -13.969 8.983 8.799 1.00 0.00 H new ATOM 0 HA ASP A 69 -15.514 11.265 9.584 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.311 9.522 10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -14.143 10.749 11.755 1.00 0.00 H new ATOM 1066 N TYR A 70 -14.097 13.272 9.557 1.00 0.00 N ATOM 1067 CA TYR A 70 -13.233 14.485 9.483 1.00 0.00 C ATOM 1068 C TYR A 70 -12.891 14.963 10.889 1.00 0.00 C ATOM 1069 O TYR A 70 -12.636 16.127 11.126 1.00 0.00 O ATOM 1070 CB TYR A 70 -14.083 15.512 8.738 1.00 0.00 C ATOM 1071 CG TYR A 70 -14.058 15.175 7.266 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -13.524 13.949 6.846 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -14.552 16.082 6.322 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -13.484 13.630 5.495 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -14.513 15.760 4.961 1.00 0.00 C ATOM 1076 CZ TYR A 70 -13.979 14.532 4.546 1.00 0.00 C ATOM 1077 OH TYR A 70 -13.939 14.215 3.204 1.00 0.00 O ATOM 0 H TYR A 70 -15.099 13.455 9.606 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.284 14.305 8.979 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -15.107 15.500 9.112 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.695 16.517 8.903 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.142 13.250 7.576 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.962 17.028 6.643 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.070 12.685 5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -14.894 16.458 4.230 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.324 14.950 2.683 1.00 0.00 H new ATOM 1087 N GLU A 71 -12.909 14.062 11.825 1.00 0.00 N ATOM 1088 CA GLU A 71 -12.618 14.431 13.230 1.00 0.00 C ATOM 1089 C GLU A 71 -11.323 13.759 13.722 1.00 0.00 C ATOM 1090 O GLU A 71 -10.392 14.418 14.141 1.00 0.00 O ATOM 1091 CB GLU A 71 -13.857 13.913 13.977 1.00 0.00 C ATOM 1092 CG GLU A 71 -13.462 13.143 15.239 1.00 0.00 C ATOM 1093 CD GLU A 71 -14.698 12.916 16.113 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -15.529 13.808 16.173 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -14.792 11.854 16.707 1.00 0.00 O ATOM 0 H GLU A 71 -13.115 13.075 11.673 1.00 0.00 H new ATOM 0 HA GLU A 71 -12.449 15.498 13.379 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.499 14.751 14.246 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -14.437 13.265 13.319 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -13.016 12.186 14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.708 13.700 15.796 1.00 0.00 H new ATOM 1102 N ASN A 72 -11.274 12.455 13.706 1.00 0.00 N ATOM 1103 CA ASN A 72 -10.059 11.744 14.207 1.00 0.00 C ATOM 1104 C ASN A 72 -8.847 11.998 13.316 1.00 0.00 C ATOM 1105 O ASN A 72 -7.718 11.858 13.744 1.00 0.00 O ATOM 1106 CB ASN A 72 -10.429 10.263 14.195 1.00 0.00 C ATOM 1107 CG ASN A 72 -11.403 9.969 15.338 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -12.521 9.554 15.106 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -11.025 10.170 16.571 1.00 0.00 N ATOM 0 H ASN A 72 -12.022 11.849 13.368 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.779 12.095 15.200 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.883 9.999 13.240 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -9.532 9.653 14.302 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -11.668 9.979 17.339 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.086 10.518 16.766 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.073 12.365 12.094 1.00 0.00 N ATOM 1117 CA LYS A 73 -7.935 12.625 11.158 1.00 0.00 C ATOM 1118 C LYS A 73 -6.818 11.601 11.390 1.00 0.00 C ATOM 1119 O LYS A 73 -5.967 11.781 12.237 1.00 0.00 O ATOM 1120 CB LYS A 73 -7.457 14.037 11.495 1.00 0.00 C ATOM 1121 CG LYS A 73 -8.515 15.048 11.050 1.00 0.00 C ATOM 1122 CD LYS A 73 -8.554 16.212 12.041 1.00 0.00 C ATOM 1123 CE LYS A 73 -7.328 17.101 11.829 1.00 0.00 C ATOM 1124 NZ LYS A 73 -6.310 16.586 12.788 1.00 0.00 N ATOM 0 H LYS A 73 -10.001 12.499 11.692 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.229 12.539 10.112 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -7.279 14.127 12.567 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.510 14.241 10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.285 15.415 10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.492 14.568 10.997 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.466 16.792 11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.570 15.833 13.063 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.969 17.040 10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.561 18.148 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.823 17.386 13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.779 16.011 13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.617 16.002 12.278 1.00 0.00 H new ATOM 1138 N LEU A 74 -6.833 10.521 10.650 1.00 0.00 N ATOM 1139 CA LEU A 74 -5.793 9.459 10.825 1.00 0.00 C ATOM 1140 C LEU A 74 -4.437 10.060 11.208 1.00 0.00 C ATOM 1141 O LEU A 74 -4.079 11.142 10.788 1.00 0.00 O ATOM 1142 CB LEU A 74 -5.701 8.763 9.468 1.00 0.00 C ATOM 1143 CG LEU A 74 -5.517 7.260 9.686 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -5.550 6.539 8.337 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -4.173 7.007 10.369 1.00 0.00 C ATOM 0 H LEU A 74 -7.526 10.327 9.927 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.059 8.772 11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.604 8.951 8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.865 9.165 8.896 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.322 6.883 10.316 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.419 5.468 8.493 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.509 6.720 7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.746 6.914 7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.040 5.936 10.525 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.368 7.384 9.739 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.151 7.519 11.331 1.00 0.00 H new ATOM 1157 N GLU A 75 -3.685 9.352 12.008 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.350 9.858 12.434 1.00 0.00 C ATOM 1159 C GLU A 75 -1.267 9.396 11.468 1.00 0.00 C ATOM 1160 O GLU A 75 -1.485 8.550 10.625 1.00 0.00 O ATOM 1161 CB GLU A 75 -2.113 9.243 13.806 1.00 0.00 C ATOM 1162 CG GLU A 75 -1.913 7.741 13.656 1.00 0.00 C ATOM 1163 CD GLU A 75 -2.923 6.998 14.532 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -3.924 7.597 14.885 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -2.680 5.840 14.832 1.00 0.00 O ATOM 0 H GLU A 75 -3.941 8.440 12.386 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.320 10.947 12.454 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.237 9.693 14.273 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.962 9.445 14.459 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.038 7.450 12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.898 7.469 13.944 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.091 9.934 11.603 1.00 0.00 N ATOM 1173 CA LEU A 76 1.021 9.515 10.713 1.00 0.00 C ATOM 1174 C LEU A 76 1.656 8.242 11.272 1.00 0.00 C ATOM 1175 O LEU A 76 2.654 7.759 10.774 1.00 0.00 O ATOM 1176 CB LEU A 76 2.014 10.678 10.739 1.00 0.00 C ATOM 1177 CG LEU A 76 1.264 11.992 10.514 1.00 0.00 C ATOM 1178 CD1 LEU A 76 2.267 13.113 10.235 1.00 0.00 C ATOM 1179 CD2 LEU A 76 0.324 11.846 9.315 1.00 0.00 C ATOM 0 H LEU A 76 0.148 10.647 12.292 1.00 0.00 H new ATOM 0 HA LEU A 76 0.694 9.298 9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.536 10.704 11.696 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.771 10.542 9.967 1.00 0.00 H new ATOM 0 HG LEU A 76 0.685 12.233 11.405 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.732 14.049 10.075 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.939 13.220 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.846 12.870 9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.210 12.783 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.905 11.603 8.425 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.393 11.048 9.510 1.00 0.00 H new ATOM 1191 N ASN A 77 1.076 7.692 12.308 1.00 0.00 N ATOM 1192 CA ASN A 77 1.641 6.446 12.903 1.00 0.00 C ATOM 1193 C ASN A 77 0.676 5.276 12.695 1.00 0.00 C ATOM 1194 O ASN A 77 0.316 4.583 13.626 1.00 0.00 O ATOM 1195 CB ASN A 77 1.800 6.751 14.394 1.00 0.00 C ATOM 1196 CG ASN A 77 2.888 7.809 14.587 1.00 0.00 C ATOM 1197 OD1 ASN A 77 2.640 8.855 15.153 1.00 0.00 O ATOM 1198 ND2 ASN A 77 4.093 7.579 14.139 1.00 0.00 N ATOM 0 H ASN A 77 0.238 8.051 12.766 1.00 0.00 H new ATOM 0 HA ASN A 77 2.588 6.163 12.443 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.855 7.107 14.806 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.062 5.842 14.936 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.826 8.277 14.264 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.301 6.701 13.664 1.00 0.00 H new ATOM 1205 N GLU A 78 0.254 5.049 11.480 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.687 3.922 11.213 1.00 0.00 C ATOM 1207 C GLU A 78 -0.593 3.492 9.747 1.00 0.00 C ATOM 1208 O GLU A 78 -0.249 2.368 9.441 1.00 0.00 O ATOM 1209 CB GLU A 78 -2.077 4.484 11.515 1.00 0.00 C ATOM 1210 CG GLU A 78 -3.082 3.336 11.623 1.00 0.00 C ATOM 1211 CD GLU A 78 -4.436 3.788 11.072 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -4.488 4.150 9.908 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -5.396 3.767 11.824 1.00 0.00 O ATOM 0 H GLU A 78 0.520 5.595 10.661 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.461 3.045 11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.057 5.052 12.445 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.381 5.174 10.727 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.722 2.470 11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.186 3.026 12.663 1.00 0.00 H new ATOM 1220 N GLY A 79 -0.893 4.379 8.839 1.00 0.00 N ATOM 1221 CA GLY A 79 -0.819 4.024 7.394 1.00 0.00 C ATOM 1222 C GLY A 79 0.342 4.778 6.748 1.00 0.00 C ATOM 1223 O GLY A 79 1.235 5.252 7.424 1.00 0.00 O ATOM 0 H GLY A 79 -1.187 5.336 9.036 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.679 2.949 7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.755 4.279 6.897 1.00 0.00 H new ATOM 1227 N PHE A 80 0.348 4.890 5.447 1.00 0.00 N ATOM 1228 CA PHE A 80 1.465 5.616 4.778 1.00 0.00 C ATOM 1229 C PHE A 80 1.137 5.852 3.303 1.00 0.00 C ATOM 1230 O PHE A 80 0.173 5.331 2.778 1.00 0.00 O ATOM 1231 CB PHE A 80 2.670 4.690 4.912 1.00 0.00 C ATOM 1232 CG PHE A 80 2.445 3.465 4.062 1.00 0.00 C ATOM 1233 CD1 PHE A 80 1.383 2.600 4.349 1.00 0.00 C ATOM 1234 CD2 PHE A 80 3.293 3.197 2.982 1.00 0.00 C ATOM 1235 CE1 PHE A 80 1.168 1.470 3.561 1.00 0.00 C ATOM 1236 CE2 PHE A 80 3.078 2.064 2.190 1.00 0.00 C ATOM 1237 CZ PHE A 80 2.014 1.200 2.479 1.00 0.00 C ATOM 0 H PHE A 80 -0.366 4.514 4.823 1.00 0.00 H new ATOM 0 HA PHE A 80 1.646 6.594 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.577 5.205 4.597 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.811 4.404 5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.729 2.808 5.183 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.113 3.864 2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 80 0.349 0.803 3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.732 1.856 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 80 1.846 0.326 1.867 1.00 0.00 H new ATOM 1247 N LYS A 81 1.939 6.628 2.627 1.00 0.00 N ATOM 1248 CA LYS A 81 1.681 6.894 1.185 1.00 0.00 C ATOM 1249 C LYS A 81 2.602 6.026 0.324 1.00 0.00 C ATOM 1250 O LYS A 81 3.803 6.202 0.312 1.00 0.00 O ATOM 1251 CB LYS A 81 2.003 8.375 0.990 1.00 0.00 C ATOM 1252 CG LYS A 81 1.976 8.711 -0.501 1.00 0.00 C ATOM 1253 CD LYS A 81 2.209 10.211 -0.691 1.00 0.00 C ATOM 1254 CE LYS A 81 3.592 10.443 -1.309 1.00 0.00 C ATOM 1255 NZ LYS A 81 3.581 9.695 -2.601 1.00 0.00 N ATOM 0 H LYS A 81 2.763 7.090 3.012 1.00 0.00 H new ATOM 0 HA LYS A 81 0.656 6.662 0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.279 8.989 1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.984 8.603 1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.744 8.144 -1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.017 8.424 -0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.437 10.630 -1.336 1.00 0.00 H new ATOM 0 HD3 LYS A 81 2.137 10.725 0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.776 11.505 -1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 81 4.382 10.080 -0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.050 10.263 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.086 8.794 -2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 2.598 9.507 -2.885 1.00 0.00 H new ATOM 1269 N ALA A 82 2.049 5.085 -0.391 1.00 0.00 N ATOM 1270 CA ALA A 82 2.898 4.204 -1.243 1.00 0.00 C ATOM 1271 C ALA A 82 2.738 4.569 -2.720 1.00 0.00 C ATOM 1272 O ALA A 82 1.799 5.236 -3.110 1.00 0.00 O ATOM 1273 CB ALA A 82 2.383 2.789 -0.984 1.00 0.00 C ATOM 0 H ALA A 82 1.049 4.888 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 82 3.957 4.305 -1.008 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.959 2.078 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.491 2.551 0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.331 2.728 -1.264 1.00 0.00 H new ATOM 1279 N ILE A 83 3.651 4.134 -3.543 1.00 0.00 N ATOM 1280 CA ILE A 83 3.565 4.448 -4.999 1.00 0.00 C ATOM 1281 C ILE A 83 4.016 3.246 -5.825 1.00 0.00 C ATOM 1282 O ILE A 83 4.721 2.378 -5.348 1.00 0.00 O ATOM 1283 CB ILE A 83 4.533 5.609 -5.224 1.00 0.00 C ATOM 1284 CG1 ILE A 83 5.822 5.351 -4.443 1.00 0.00 C ATOM 1285 CG2 ILE A 83 3.908 6.922 -4.757 1.00 0.00 C ATOM 1286 CD1 ILE A 83 6.834 6.440 -4.773 1.00 0.00 C ATOM 0 H ILE A 83 4.457 3.572 -3.270 1.00 0.00 H new ATOM 0 HA ILE A 83 2.546 4.694 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 83 4.754 5.685 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.617 5.341 -3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.227 4.372 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.610 7.739 -4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.993 7.109 -5.319 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.674 6.856 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.755 6.261 -4.219 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.046 6.428 -5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.426 7.412 -4.495 1.00 0.00 H new ATOM 1298 N MET A 84 3.630 3.197 -7.067 1.00 0.00 N ATOM 1299 CA MET A 84 4.050 2.065 -7.934 1.00 0.00 C ATOM 1300 C MET A 84 4.056 2.516 -9.398 1.00 0.00 C ATOM 1301 O MET A 84 3.142 3.177 -9.851 1.00 0.00 O ATOM 1302 CB MET A 84 3.015 0.959 -7.681 1.00 0.00 C ATOM 1303 CG MET A 84 1.817 1.112 -8.622 1.00 0.00 C ATOM 1304 SD MET A 84 0.639 -0.227 -8.313 1.00 0.00 S ATOM 1305 CE MET A 84 -0.011 0.393 -6.741 1.00 0.00 C ATOM 0 H MET A 84 3.040 3.895 -7.520 1.00 0.00 H new ATOM 0 HA MET A 84 5.057 1.710 -7.714 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.476 -0.018 -7.828 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.678 1.000 -6.645 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.337 2.078 -8.464 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.150 1.087 -9.660 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.987 -0.053 -6.549 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.674 0.129 -5.935 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.112 1.477 -6.791 1.00 0.00 H new ATOM 1315 N TYR A 85 5.082 2.171 -10.131 1.00 0.00 N ATOM 1316 CA TYR A 85 5.157 2.579 -11.566 1.00 0.00 C ATOM 1317 C TYR A 85 3.766 2.512 -12.198 1.00 0.00 C ATOM 1318 O TYR A 85 3.039 1.556 -12.017 1.00 0.00 O ATOM 1319 CB TYR A 85 6.099 1.554 -12.203 1.00 0.00 C ATOM 1320 CG TYR A 85 6.437 1.946 -13.625 1.00 0.00 C ATOM 1321 CD1 TYR A 85 6.204 3.250 -14.083 1.00 0.00 C ATOM 1322 CD2 TYR A 85 6.992 0.993 -14.489 1.00 0.00 C ATOM 1323 CE1 TYR A 85 6.528 3.597 -15.402 1.00 0.00 C ATOM 1324 CE2 TYR A 85 7.313 1.340 -15.805 1.00 0.00 C ATOM 1325 CZ TYR A 85 7.081 2.641 -16.262 1.00 0.00 C ATOM 1326 OH TYR A 85 7.400 2.983 -17.561 1.00 0.00 O ATOM 0 H TYR A 85 5.874 1.622 -9.797 1.00 0.00 H new ATOM 0 HA TYR A 85 5.514 3.600 -11.702 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.013 1.479 -11.615 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.632 0.569 -12.194 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.775 3.987 -13.420 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.172 -0.012 -14.138 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.351 4.602 -15.755 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.740 0.603 -16.469 1.00 0.00 H new ATOM 0 HH TYR A 85 7.775 2.204 -18.022 1.00 0.00 H new ATOM 1336 N LYS A 86 3.381 3.521 -12.928 1.00 0.00 N ATOM 1337 CA LYS A 86 2.025 3.500 -13.547 1.00 0.00 C ATOM 1338 C LYS A 86 1.787 2.148 -14.216 1.00 0.00 C ATOM 1339 O LYS A 86 0.673 1.668 -14.274 1.00 0.00 O ATOM 1340 CB LYS A 86 2.038 4.628 -14.581 1.00 0.00 C ATOM 1341 CG LYS A 86 2.266 5.963 -13.872 1.00 0.00 C ATOM 1342 CD LYS A 86 2.102 7.107 -14.872 1.00 0.00 C ATOM 1343 CE LYS A 86 0.859 7.924 -14.508 1.00 0.00 C ATOM 1344 NZ LYS A 86 0.704 8.904 -15.617 1.00 0.00 N ATOM 0 H LYS A 86 3.940 4.352 -13.122 1.00 0.00 H new ATOM 0 HA LYS A 86 1.228 3.640 -12.817 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.825 4.454 -15.315 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.094 4.649 -15.125 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.556 6.078 -13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.264 5.989 -13.435 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.986 7.744 -14.861 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.007 6.711 -15.883 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.020 7.286 -14.419 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.985 8.429 -13.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.129 9.501 -15.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.553 9.502 -15.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.579 8.395 -16.515 1.00 0.00 H new ATOM 1358 N ASN A 87 2.819 1.511 -14.692 1.00 0.00 N ATOM 1359 CA ASN A 87 2.623 0.174 -15.316 1.00 0.00 C ATOM 1360 C ASN A 87 2.166 -0.802 -14.237 1.00 0.00 C ATOM 1361 O ASN A 87 1.217 -1.541 -14.414 1.00 0.00 O ATOM 1362 CB ASN A 87 3.992 -0.220 -15.874 1.00 0.00 C ATOM 1363 CG ASN A 87 3.900 -1.591 -16.541 1.00 0.00 C ATOM 1364 OD1 ASN A 87 2.836 -2.172 -16.623 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.981 -2.136 -17.026 1.00 0.00 N ATOM 0 H ASN A 87 3.780 1.853 -14.677 1.00 0.00 H new ATOM 0 HA ASN A 87 1.871 0.173 -16.105 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.330 0.524 -16.595 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.729 -0.244 -15.072 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.934 -3.051 -17.475 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.874 -1.647 -16.957 1.00 0.00 H new ATOM 1372 N GLN A 88 2.815 -0.786 -13.105 1.00 0.00 N ATOM 1373 CA GLN A 88 2.391 -1.685 -12.003 1.00 0.00 C ATOM 1374 C GLN A 88 1.023 -1.223 -11.508 1.00 0.00 C ATOM 1375 O GLN A 88 0.271 -1.974 -10.916 1.00 0.00 O ATOM 1376 CB GLN A 88 3.449 -1.519 -10.912 1.00 0.00 C ATOM 1377 CG GLN A 88 3.957 -2.898 -10.487 1.00 0.00 C ATOM 1378 CD GLN A 88 5.322 -3.160 -11.126 1.00 0.00 C ATOM 1379 OE1 GLN A 88 6.299 -3.370 -10.434 1.00 0.00 O ATOM 1380 NE2 GLN A 88 5.432 -3.157 -12.427 1.00 0.00 N ATOM 0 H GLN A 88 3.617 -0.191 -12.899 1.00 0.00 H new ATOM 0 HA GLN A 88 2.307 -2.729 -12.306 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.276 -0.912 -11.280 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.026 -0.995 -10.055 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.037 -2.949 -9.401 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.248 -3.668 -10.791 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.612 -2.981 -13.008 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.338 -3.331 -12.863 1.00 0.00 H new ATOM 1389 N PHE A 89 0.688 0.014 -11.769 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.635 0.535 -11.342 1.00 0.00 C ATOM 1391 C PHE A 89 -1.701 0.017 -12.307 1.00 0.00 C ATOM 1392 O PHE A 89 -2.738 -0.467 -11.898 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.505 2.059 -11.417 1.00 0.00 C ATOM 1394 CG PHE A 89 -1.873 2.682 -11.564 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.618 3.017 -10.428 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.395 2.917 -12.839 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -3.888 3.590 -10.569 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -3.664 3.491 -12.981 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.411 3.827 -11.846 1.00 0.00 C ATOM 0 H PHE A 89 1.279 0.684 -12.261 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.923 0.219 -10.340 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.018 2.436 -10.518 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.125 2.338 -12.262 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.214 2.834 -9.443 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.819 2.656 -13.715 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.464 3.849 -9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.067 3.675 -13.966 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.390 4.269 -11.955 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.443 0.084 -13.589 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.434 -0.438 -14.562 1.00 0.00 C ATOM 1411 C GLU A 90 -2.677 -1.898 -14.232 1.00 0.00 C ATOM 1412 O GLU A 90 -3.788 -2.390 -14.245 1.00 0.00 O ATOM 1413 CB GLU A 90 -1.762 -0.311 -15.928 1.00 0.00 C ATOM 1414 CG GLU A 90 -1.072 1.044 -16.047 1.00 0.00 C ATOM 1415 CD GLU A 90 -1.643 1.812 -17.241 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -2.856 1.889 -17.346 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -0.858 2.313 -18.028 1.00 0.00 O ATOM 0 H GLU A 90 -0.594 0.476 -13.996 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.386 0.092 -14.541 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.034 -1.112 -16.060 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.504 -0.421 -16.719 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.216 1.618 -15.131 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.002 0.906 -16.171 1.00 0.00 H new ATOM 1424 N THR A 91 -1.621 -2.581 -13.918 1.00 0.00 N ATOM 1425 CA THR A 91 -1.741 -4.019 -13.556 1.00 0.00 C ATOM 1426 C THR A 91 -2.679 -4.169 -12.355 1.00 0.00 C ATOM 1427 O THR A 91 -3.491 -5.070 -12.300 1.00 0.00 O ATOM 1428 CB THR A 91 -0.323 -4.456 -13.191 1.00 0.00 C ATOM 1429 OG1 THR A 91 0.597 -3.910 -14.125 1.00 0.00 O ATOM 1430 CG2 THR A 91 -0.238 -5.982 -13.217 1.00 0.00 C ATOM 0 H THR A 91 -0.673 -2.206 -13.895 1.00 0.00 H new ATOM 0 HA THR A 91 -2.152 -4.623 -14.365 1.00 0.00 H new ATOM 0 HB THR A 91 -0.077 -4.097 -12.191 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.921 -3.045 -13.798 1.00 0.00 H new ATOM 0 HG21 THR A 91 0.773 -6.295 -12.957 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.943 -6.398 -12.497 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.484 -6.343 -14.216 1.00 0.00 H new ATOM 1438 N PHE A 92 -2.577 -3.286 -11.393 1.00 0.00 N ATOM 1439 CA PHE A 92 -3.465 -3.371 -10.204 1.00 0.00 C ATOM 1440 C PHE A 92 -4.896 -2.989 -10.601 1.00 0.00 C ATOM 1441 O PHE A 92 -5.857 -3.554 -10.116 1.00 0.00 O ATOM 1442 CB PHE A 92 -2.870 -2.364 -9.216 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.926 -1.897 -8.247 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -4.303 -2.708 -7.172 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -4.524 -0.647 -8.426 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.280 -2.267 -6.273 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.502 -0.206 -7.528 1.00 0.00 C ATOM 1448 CZ PHE A 92 -5.880 -1.015 -6.450 1.00 0.00 C ATOM 0 H PHE A 92 -1.915 -2.510 -11.384 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.520 -4.371 -9.775 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.044 -2.822 -8.672 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.461 -1.511 -9.757 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.840 -3.674 -7.036 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.232 -0.022 -9.257 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.571 -2.893 -5.442 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.966 0.759 -7.667 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.634 -0.674 -5.756 1.00 0.00 H new ATOM 1458 N ASP A 93 -5.044 -2.040 -11.488 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.412 -1.632 -11.921 1.00 0.00 C ATOM 1460 C ASP A 93 -7.074 -2.783 -12.672 1.00 0.00 C ATOM 1461 O ASP A 93 -8.187 -3.172 -12.379 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.201 -0.440 -12.853 1.00 0.00 C ATOM 1463 CG ASP A 93 -7.283 0.607 -12.589 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -8.240 0.280 -11.907 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -7.139 1.718 -13.072 1.00 0.00 O ATOM 0 H ASP A 93 -4.278 -1.531 -11.930 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.056 -1.375 -11.080 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.214 -0.008 -12.691 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.240 -0.765 -13.893 1.00 0.00 H new ATOM 1470 N SER A 94 -6.394 -3.339 -13.634 1.00 0.00 N ATOM 1471 CA SER A 94 -6.989 -4.474 -14.392 1.00 0.00 C ATOM 1472 C SER A 94 -7.499 -5.521 -13.401 1.00 0.00 C ATOM 1473 O SER A 94 -8.525 -6.138 -13.605 1.00 0.00 O ATOM 1474 CB SER A 94 -5.845 -5.035 -15.235 1.00 0.00 C ATOM 1475 OG SER A 94 -4.612 -4.791 -14.573 1.00 0.00 O ATOM 0 H SER A 94 -5.458 -3.059 -13.927 1.00 0.00 H new ATOM 0 HA SER A 94 -7.830 -4.175 -15.017 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.983 -6.105 -15.390 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.841 -4.568 -16.220 1.00 0.00 H new ATOM 0 HG SER A 94 -4.665 -5.120 -13.651 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.801 -5.707 -12.316 1.00 0.00 N ATOM 1482 CA LYS A 95 -7.257 -6.691 -11.298 1.00 0.00 C ATOM 1483 C LYS A 95 -8.578 -6.209 -10.700 1.00 0.00 C ATOM 1484 O LYS A 95 -9.448 -6.986 -10.358 1.00 0.00 O ATOM 1485 CB LYS A 95 -6.163 -6.694 -10.232 1.00 0.00 C ATOM 1486 CG LYS A 95 -4.790 -6.835 -10.896 1.00 0.00 C ATOM 1487 CD LYS A 95 -4.248 -8.244 -10.658 1.00 0.00 C ATOM 1488 CE LYS A 95 -3.217 -8.577 -11.737 1.00 0.00 C ATOM 1489 NZ LYS A 95 -2.260 -9.511 -11.081 1.00 0.00 N ATOM 0 H LYS A 95 -5.934 -5.219 -12.091 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.419 -7.687 -11.711 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -6.204 -5.771 -9.654 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.325 -7.515 -9.534 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.870 -6.641 -11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.100 -6.096 -10.489 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.792 -8.309 -9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.062 -8.968 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.689 -9.040 -12.604 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.712 -7.678 -12.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.521 -9.785 -11.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.821 -9.041 -10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.768 -10.360 -10.761 1.00 0.00 H new ATOM 1503 N LEU A 96 -8.723 -4.920 -10.577 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.965 -4.342 -10.010 1.00 0.00 C ATOM 1505 C LEU A 96 -11.041 -4.234 -11.092 1.00 0.00 C ATOM 1506 O LEU A 96 -12.208 -4.467 -10.845 1.00 0.00 O ATOM 1507 CB LEU A 96 -9.543 -2.947 -9.556 1.00 0.00 C ATOM 1508 CG LEU A 96 -9.099 -2.980 -8.095 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -8.469 -1.634 -7.729 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -10.310 -3.232 -7.196 1.00 0.00 C ATOM 0 H LEU A 96 -8.020 -4.234 -10.851 1.00 0.00 H new ATOM 0 HA LEU A 96 -10.383 -4.946 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.729 -2.583 -10.183 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.373 -2.251 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.371 -3.779 -7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.150 -1.653 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.606 -1.450 -8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.201 -0.839 -7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.991 -3.255 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -11.039 -2.433 -7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.765 -4.187 -7.458 1.00 0.00 H new ATOM 1522 N ARG A 97 -10.660 -3.868 -12.287 1.00 0.00 N ATOM 1523 CA ARG A 97 -11.667 -3.729 -13.378 1.00 0.00 C ATOM 1524 C ARG A 97 -12.517 -4.997 -13.496 1.00 0.00 C ATOM 1525 O ARG A 97 -13.681 -4.938 -13.836 1.00 0.00 O ATOM 1526 CB ARG A 97 -10.857 -3.509 -14.654 1.00 0.00 C ATOM 1527 CG ARG A 97 -10.193 -2.132 -14.613 1.00 0.00 C ATOM 1528 CD ARG A 97 -9.311 -1.953 -15.850 1.00 0.00 C ATOM 1529 NE ARG A 97 -10.081 -1.039 -16.737 1.00 0.00 N ATOM 1530 CZ ARG A 97 -10.209 -1.314 -18.006 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -10.794 -2.419 -18.377 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -9.750 -0.484 -18.902 1.00 0.00 N ATOM 0 H ARG A 97 -9.698 -3.660 -12.554 1.00 0.00 H new ATOM 0 HA ARG A 97 -12.356 -2.906 -13.186 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.099 -4.286 -14.753 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.507 -3.584 -15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.953 -1.351 -14.579 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.593 -2.033 -13.708 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.343 -1.527 -15.587 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.117 -2.908 -16.339 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.509 -0.197 -16.352 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.151 -3.067 -17.675 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -10.894 -2.635 -19.369 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.291 0.379 -18.610 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.850 -0.698 -19.894 1.00 0.00 H new ATOM 1546 N LYS A 98 -11.955 -6.143 -13.225 1.00 0.00 N ATOM 1547 CA LYS A 98 -12.761 -7.390 -13.333 1.00 0.00 C ATOM 1548 C LYS A 98 -13.629 -7.560 -12.094 1.00 0.00 C ATOM 1549 O LYS A 98 -14.581 -8.315 -12.080 1.00 0.00 O ATOM 1550 CB LYS A 98 -11.742 -8.520 -13.454 1.00 0.00 C ATOM 1551 CG LYS A 98 -10.681 -8.144 -14.490 1.00 0.00 C ATOM 1552 CD LYS A 98 -11.314 -8.089 -15.880 1.00 0.00 C ATOM 1553 CE LYS A 98 -10.235 -7.758 -16.915 1.00 0.00 C ATOM 1554 NZ LYS A 98 -10.908 -7.899 -18.235 1.00 0.00 N ATOM 0 H LYS A 98 -10.985 -6.269 -12.937 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.437 -7.375 -14.188 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.272 -8.705 -12.488 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.241 -9.444 -13.748 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.243 -7.178 -14.241 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.872 -8.874 -14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.781 -9.045 -16.118 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.101 -7.335 -15.904 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.850 -6.748 -16.774 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.386 -8.437 -16.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.230 -7.687 -18.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.258 -8.872 -18.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.707 -7.236 -18.290 1.00 0.00 H new ATOM 1568 N ILE A 99 -13.316 -6.840 -11.068 1.00 0.00 N ATOM 1569 CA ILE A 99 -14.123 -6.915 -9.822 1.00 0.00 C ATOM 1570 C ILE A 99 -14.949 -5.637 -9.694 1.00 0.00 C ATOM 1571 O ILE A 99 -15.791 -5.509 -8.828 1.00 0.00 O ATOM 1572 CB ILE A 99 -13.099 -7.006 -8.694 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -12.011 -8.011 -9.075 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -13.790 -7.464 -7.407 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.953 -8.066 -7.972 1.00 0.00 C ATOM 0 H ILE A 99 -12.528 -6.194 -11.033 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.811 -7.761 -9.806 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.650 -6.026 -8.533 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.449 -8.998 -9.222 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.551 -7.723 -10.020 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -13.057 -7.528 -6.603 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.565 -6.747 -7.135 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -14.241 -8.443 -7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -10.179 -8.783 -8.246 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.506 -7.080 -7.847 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -11.419 -8.375 -7.036 1.00 0.00 H new ATOM 1587 N PHE A 100 -14.696 -4.684 -10.552 1.00 0.00 N ATOM 1588 CA PHE A 100 -15.441 -3.401 -10.488 1.00 0.00 C ATOM 1589 C PHE A 100 -15.867 -2.956 -11.894 1.00 0.00 C ATOM 1590 O PHE A 100 -16.462 -1.911 -12.066 1.00 0.00 O ATOM 1591 CB PHE A 100 -14.431 -2.425 -9.900 1.00 0.00 C ATOM 1592 CG PHE A 100 -14.814 -2.083 -8.479 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -15.815 -1.136 -8.227 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -14.164 -2.713 -7.413 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -16.163 -0.820 -6.908 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -14.511 -2.398 -6.094 1.00 0.00 C ATOM 1597 CZ PHE A 100 -15.512 -1.451 -5.842 1.00 0.00 C ATOM 0 H PHE A 100 -14.001 -4.743 -11.296 1.00 0.00 H new ATOM 0 HA PHE A 100 -16.355 -3.470 -9.898 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.433 -2.864 -9.922 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -14.394 -1.519 -10.504 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -16.318 -0.650 -9.050 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.393 -3.444 -7.608 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -16.934 -0.089 -6.713 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.008 -2.884 -5.272 1.00 0.00 H new ATOM 0 HZ PHE A 100 -15.781 -1.208 -4.825 1.00 0.00 H new ATOM 1607 N ASN A 101 -15.567 -3.747 -12.896 1.00 0.00 N ATOM 1608 CA ASN A 101 -15.955 -3.396 -14.301 1.00 0.00 C ATOM 1609 C ASN A 101 -15.384 -2.044 -14.734 1.00 0.00 C ATOM 1610 O ASN A 101 -15.718 -1.528 -15.783 1.00 0.00 O ATOM 1611 CB ASN A 101 -17.469 -3.329 -14.256 1.00 0.00 C ATOM 1612 CG ASN A 101 -18.000 -2.683 -15.538 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -18.192 -1.392 -15.575 1.00 0.00 O flip ATOM 1614 ND2 ASN A 101 -18.244 -3.359 -16.517 1.00 0.00 N flip ATOM 0 H ASN A 101 -15.065 -4.630 -12.800 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.571 -4.122 -15.017 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -17.883 -4.331 -14.145 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.791 -2.753 -13.388 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -18.095 -4.368 -16.490 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -18.598 -2.918 -17.366 1.00 0.00 H new ATOM 1621 N ASN A 102 -14.535 -1.464 -13.945 1.00 0.00 N ATOM 1622 CA ASN A 102 -13.953 -0.142 -14.319 1.00 0.00 C ATOM 1623 C ASN A 102 -12.598 0.062 -13.639 1.00 0.00 C ATOM 1624 O ASN A 102 -12.096 -0.809 -12.957 1.00 0.00 O ATOM 1625 CB ASN A 102 -14.957 0.891 -13.816 1.00 0.00 C ATOM 1626 CG ASN A 102 -15.389 0.536 -12.392 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -14.563 0.277 -11.540 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -16.660 0.515 -12.094 1.00 0.00 N ATOM 0 H ASN A 102 -14.214 -1.844 -13.054 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.783 -0.063 -15.393 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -14.511 1.885 -13.834 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.826 0.919 -14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.958 0.281 -11.147 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.355 0.732 -12.808 1.00 0.00 H new ATOM 1635 N GLY A 103 -12.005 1.211 -13.819 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.684 1.475 -13.186 1.00 0.00 C ATOM 1637 C GLY A 103 -10.869 2.399 -11.983 1.00 0.00 C ATOM 1638 O GLY A 103 -11.936 2.939 -11.759 1.00 0.00 O ATOM 0 H GLY A 103 -12.380 1.978 -14.378 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.226 0.537 -12.870 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.008 1.932 -13.908 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.838 2.590 -11.209 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.954 3.484 -10.022 1.00 0.00 C ATOM 1644 C LEU A 104 -10.580 4.817 -10.433 1.00 0.00 C ATOM 1645 O LEU A 104 -11.516 5.293 -9.819 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.518 3.687 -9.541 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.138 2.556 -8.587 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -7.971 1.255 -9.374 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.822 2.903 -7.891 1.00 0.00 C ATOM 0 H LEU A 104 -8.920 2.166 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.587 3.063 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.837 3.704 -10.392 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.424 4.649 -9.038 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.924 2.429 -7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.700 0.449 -8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.908 1.008 -9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.185 1.379 -10.119 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.548 2.098 -7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.038 3.029 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.941 3.829 -7.329 1.00 0.00 H new ATOM 1661 N ARG A 105 -10.076 5.422 -11.471 1.00 0.00 N ATOM 1662 CA ARG A 105 -10.648 6.723 -11.927 1.00 0.00 C ATOM 1663 C ARG A 105 -12.175 6.635 -11.979 1.00 0.00 C ATOM 1664 O ARG A 105 -12.871 7.561 -11.611 1.00 0.00 O ATOM 1665 CB ARG A 105 -10.071 6.964 -13.325 1.00 0.00 C ATOM 1666 CG ARG A 105 -10.001 5.646 -14.092 1.00 0.00 C ATOM 1667 CD ARG A 105 -8.536 5.234 -14.264 1.00 0.00 C ATOM 1668 NE ARG A 105 -8.232 5.473 -15.702 1.00 0.00 N ATOM 1669 CZ ARG A 105 -8.306 6.681 -16.193 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -7.283 7.487 -16.103 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -9.403 7.084 -16.773 1.00 0.00 N ATOM 0 H ARG A 105 -9.293 5.074 -12.025 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.397 7.539 -11.249 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.692 7.677 -13.866 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -9.076 7.403 -13.247 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.548 4.871 -13.555 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.477 5.754 -15.067 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.883 5.823 -13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.387 4.187 -13.998 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.966 4.693 -16.304 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.425 7.173 -15.649 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.342 8.430 -16.487 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.203 6.456 -16.843 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.460 8.028 -17.156 1.00 0.00 H new ATOM 1685 N ASP A 106 -12.703 5.528 -12.423 1.00 0.00 N ATOM 1686 CA ASP A 106 -14.182 5.383 -12.484 1.00 0.00 C ATOM 1687 C ASP A 106 -14.737 5.217 -11.069 1.00 0.00 C ATOM 1688 O ASP A 106 -15.913 5.396 -10.825 1.00 0.00 O ATOM 1689 CB ASP A 106 -14.421 4.121 -13.309 1.00 0.00 C ATOM 1690 CG ASP A 106 -14.613 4.496 -14.780 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -14.851 5.663 -15.047 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -14.519 3.611 -15.614 1.00 0.00 O ATOM 0 H ASP A 106 -12.173 4.718 -12.746 1.00 0.00 H new ATOM 0 HA ASP A 106 -14.674 6.250 -12.925 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.576 3.441 -13.204 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -15.301 3.595 -12.940 1.00 0.00 H new ATOM 1697 N LEU A 107 -13.892 4.873 -10.134 1.00 0.00 N ATOM 1698 CA LEU A 107 -14.367 4.691 -8.730 1.00 0.00 C ATOM 1699 C LEU A 107 -14.516 6.049 -8.034 1.00 0.00 C ATOM 1700 O LEU A 107 -15.073 6.148 -6.960 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.285 3.853 -8.043 1.00 0.00 C ATOM 1702 CG LEU A 107 -13.243 2.459 -8.669 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -12.125 1.644 -8.017 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.584 1.758 -8.441 1.00 0.00 C ATOM 0 H LEU A 107 -12.896 4.710 -10.280 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.343 4.207 -8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.315 4.338 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.492 3.777 -6.976 1.00 0.00 H new ATOM 0 HG LEU A 107 -13.055 2.545 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.093 0.649 -8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.170 2.144 -8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.315 1.557 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.555 0.764 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.771 1.670 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.382 2.340 -8.903 1.00 0.00 H new ATOM 1716 N GLN A 108 -14.022 7.096 -8.636 1.00 0.00 N ATOM 1717 CA GLN A 108 -14.143 8.440 -8.000 1.00 0.00 C ATOM 1718 C GLN A 108 -14.259 9.529 -9.068 1.00 0.00 C ATOM 1719 O GLN A 108 -14.789 9.309 -10.139 1.00 0.00 O ATOM 1720 CB GLN A 108 -12.855 8.621 -7.203 1.00 0.00 C ATOM 1721 CG GLN A 108 -11.669 8.651 -8.165 1.00 0.00 C ATOM 1722 CD GLN A 108 -10.494 9.375 -7.506 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -9.758 10.087 -8.160 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -10.284 9.222 -6.227 1.00 0.00 N ATOM 0 H GLN A 108 -13.542 7.080 -9.536 1.00 0.00 H new ATOM 0 HA GLN A 108 -15.030 8.513 -7.371 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.896 9.546 -6.628 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -12.738 7.807 -6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.379 7.635 -8.433 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.949 9.157 -9.089 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.901 8.625 -5.677 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.503 9.700 -5.778 1.00 0.00 H new ATOM 1819 N LEU A 115 -11.678 6.860 -1.680 1.00 0.00 N ATOM 1820 CA LEU A 115 -12.005 5.424 -1.913 1.00 0.00 C ATOM 1821 C LEU A 115 -11.582 4.584 -0.704 1.00 0.00 C ATOM 1822 O LEU A 115 -10.553 3.937 -0.716 1.00 0.00 O ATOM 1823 CB LEU A 115 -11.192 5.030 -3.145 1.00 0.00 C ATOM 1824 CG LEU A 115 -11.449 6.032 -4.269 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.682 5.604 -5.520 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -12.946 6.076 -4.583 1.00 0.00 C ATOM 0 HA LEU A 115 -13.073 5.261 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.130 5.007 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.467 4.026 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.113 7.020 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.866 6.319 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.615 5.572 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.018 4.615 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.129 6.791 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.281 5.087 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.496 6.381 -3.693 1.00 0.00 H new ATOM 1838 N SER A 116 -12.365 4.591 0.340 1.00 0.00 N ATOM 1839 CA SER A 116 -12.003 3.794 1.549 1.00 0.00 C ATOM 1840 C SER A 116 -13.223 3.028 2.064 1.00 0.00 C ATOM 1841 O SER A 116 -13.192 2.431 3.122 1.00 0.00 O ATOM 1842 CB SER A 116 -11.548 4.826 2.578 1.00 0.00 C ATOM 1843 OG SER A 116 -12.498 5.881 2.635 1.00 0.00 O ATOM 0 H SER A 116 -13.239 5.113 0.409 1.00 0.00 H new ATOM 0 HA SER A 116 -11.230 3.055 1.340 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.446 4.359 3.558 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.567 5.218 2.308 1.00 0.00 H new ATOM 0 HG SER A 116 -12.210 6.545 3.296 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.299 3.047 1.327 1.00 0.00 N ATOM 1850 CA GLN A 117 -15.526 2.325 1.776 1.00 0.00 C ATOM 1851 C GLN A 117 -15.428 0.841 1.416 1.00 0.00 C ATOM 1852 O GLN A 117 -15.655 -0.023 2.240 1.00 0.00 O ATOM 1853 CB GLN A 117 -16.676 2.983 1.010 1.00 0.00 C ATOM 1854 CG GLN A 117 -16.583 4.507 1.131 1.00 0.00 C ATOM 1855 CD GLN A 117 -16.899 5.141 -0.221 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -17.717 4.638 -0.966 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -16.281 6.233 -0.573 1.00 0.00 N ATOM 0 H GLN A 117 -14.383 3.531 0.433 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.666 2.384 2.855 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.639 2.691 -0.039 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -17.631 2.636 1.404 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.282 4.867 1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.584 4.797 1.457 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.595 6.655 0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -16.484 6.666 -1.474 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.096 0.535 0.191 1.00 0.00 N ATOM 1867 CA TYR A 118 -14.990 -0.896 -0.219 1.00 0.00 C ATOM 1868 C TYR A 118 -13.858 -1.583 0.551 1.00 0.00 C ATOM 1869 O TYR A 118 -13.987 -2.710 0.989 1.00 0.00 O ATOM 1870 CB TYR A 118 -14.682 -0.854 -1.716 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.885 -0.321 -2.458 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -17.117 -0.979 -2.357 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -15.770 0.833 -3.241 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -18.234 -0.483 -3.041 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -16.887 1.329 -3.926 1.00 0.00 C ATOM 1876 CZ TYR A 118 -18.118 0.671 -3.825 1.00 0.00 C ATOM 1877 OH TYR A 118 -19.220 1.160 -4.500 1.00 0.00 O ATOM 0 H TYR A 118 -14.894 1.213 -0.544 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.899 -1.459 -0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -13.815 -0.221 -1.903 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -14.431 -1.852 -2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -17.206 -1.869 -1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.820 1.341 -3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.184 -0.990 -2.964 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.798 2.219 -4.532 1.00 0.00 H new ATOM 0 HH TYR A 118 -19.636 1.874 -3.973 1.00 0.00 H new ATOM 1887 N GLY A 119 -12.752 -0.915 0.719 1.00 0.00 N ATOM 1888 CA GLY A 119 -11.615 -1.531 1.461 1.00 0.00 C ATOM 1889 C GLY A 119 -10.510 -1.912 0.476 1.00 0.00 C ATOM 1890 O GLY A 119 -9.338 -1.748 0.749 1.00 0.00 O ATOM 0 H GLY A 119 -12.585 0.031 0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -11.230 -0.832 2.203 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -11.955 -2.414 2.001 1.00 0.00 H new ATOM 1894 N ILE A 120 -10.876 -2.416 -0.673 1.00 0.00 N ATOM 1895 CA ILE A 120 -9.849 -2.804 -1.683 1.00 0.00 C ATOM 1896 C ILE A 120 -8.656 -3.481 -1.002 1.00 0.00 C ATOM 1897 O ILE A 120 -7.533 -3.383 -1.454 1.00 0.00 O ATOM 1898 CB ILE A 120 -9.425 -1.487 -2.337 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -10.603 -0.912 -3.128 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -8.254 -1.738 -3.286 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -10.637 0.608 -2.960 1.00 0.00 C ATOM 0 H ILE A 120 -11.843 -2.576 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.235 -3.516 -2.412 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.120 -0.781 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -10.507 -1.170 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -11.538 -1.348 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.954 -0.799 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.414 -2.151 -2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -8.557 -2.444 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.476 1.018 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -10.753 0.855 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -9.706 1.036 -3.332 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.893 -4.172 0.080 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.774 -4.862 0.788 1.00 0.00 C ATOM 1915 C VAL A 121 -6.847 -5.533 -0.231 1.00 0.00 C ATOM 1916 O VAL A 121 -7.289 -6.246 -1.109 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.460 -5.902 1.680 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -7.485 -7.036 2.013 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -8.918 -5.229 2.976 1.00 0.00 C ATOM 0 H VAL A 121 -9.813 -4.289 0.505 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.156 -4.178 1.370 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.319 -6.316 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.983 -7.769 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.157 -7.516 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.620 -6.630 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.407 -5.964 3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.054 -4.814 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.619 -4.428 2.742 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.565 -5.307 -0.123 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.612 -5.929 -1.092 1.00 0.00 C ATOM 1931 C CYS A 122 -3.208 -6.022 -0.483 1.00 0.00 C ATOM 1932 O CYS A 122 -2.785 -5.154 0.252 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.607 -4.984 -2.294 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.866 -3.405 -1.812 1.00 0.00 S ATOM 0 H CYS A 122 -5.136 -4.720 0.592 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.905 -6.943 -1.362 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.045 -5.426 -3.116 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -5.625 -4.827 -2.652 1.00 0.00 H new ATOM 0 HG CYS A 122 -3.117 -3.579 -0.764 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.477 -7.062 -0.793 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.097 -7.192 -0.237 1.00 0.00 C ATOM 1942 C LYS A 123 -0.121 -6.458 -1.158 1.00 0.00 C ATOM 1943 O LYS A 123 -0.458 -6.131 -2.279 1.00 0.00 O ATOM 1944 CB LYS A 123 -0.799 -8.694 -0.227 1.00 0.00 C ATOM 1945 CG LYS A 123 -2.054 -9.479 0.180 1.00 0.00 C ATOM 1946 CD LYS A 123 -1.661 -10.882 0.661 1.00 0.00 C ATOM 1947 CE LYS A 123 -0.530 -11.429 -0.210 1.00 0.00 C ATOM 1948 NZ LYS A 123 -0.668 -12.911 -0.147 1.00 0.00 N ATOM 0 H LYS A 123 -2.774 -7.823 -1.404 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.003 -6.765 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.466 -9.013 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.014 -8.907 0.468 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.584 -8.949 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.737 -9.554 -0.666 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -1.344 -10.844 1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -2.523 -11.547 0.614 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.614 -11.069 -1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.443 -11.108 0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.051 -13.348 -0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.394 -13.245 0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.656 -13.176 -0.335 1.00 0.00 H new ATOM 1962 N MET A 124 1.079 -6.178 -0.713 1.00 0.00 N ATOM 1963 CA MET A 124 2.019 -5.446 -1.612 1.00 0.00 C ATOM 1964 C MET A 124 3.424 -5.401 -1.019 1.00 0.00 C ATOM 1965 O MET A 124 3.621 -5.017 0.118 1.00 0.00 O ATOM 1966 CB MET A 124 1.460 -4.017 -1.751 1.00 0.00 C ATOM 1967 CG MET A 124 0.403 -3.742 -0.687 1.00 0.00 C ATOM 1968 SD MET A 124 0.333 -1.977 -0.331 1.00 0.00 S ATOM 1969 CE MET A 124 -0.679 -2.174 1.143 1.00 0.00 C ATOM 0 H MET A 124 1.441 -6.418 0.210 1.00 0.00 H new ATOM 0 HA MET A 124 2.096 -5.946 -2.577 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.271 -3.294 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.027 -3.886 -2.743 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.571 -4.091 -1.031 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.637 -4.296 0.222 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.577 -1.563 1.052 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.962 -3.221 1.253 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.112 -1.858 2.019 1.00 0.00 H new ATOM 1979 N ASN A 125 4.409 -5.757 -1.796 1.00 0.00 N ATOM 1980 CA ASN A 125 5.808 -5.698 -1.294 1.00 0.00 C ATOM 1981 C ASN A 125 6.331 -4.283 -1.520 1.00 0.00 C ATOM 1982 O ASN A 125 6.628 -3.892 -2.630 1.00 0.00 O ATOM 1983 CB ASN A 125 6.585 -6.708 -2.141 1.00 0.00 C ATOM 1984 CG ASN A 125 7.080 -7.850 -1.252 1.00 0.00 C ATOM 1985 OD1 ASN A 125 6.297 -8.646 -0.775 1.00 0.00 O ATOM 1986 ND2 ASN A 125 8.357 -7.966 -1.009 1.00 0.00 N ATOM 0 H ASN A 125 4.305 -6.086 -2.756 1.00 0.00 H new ATOM 0 HA ASN A 125 5.900 -5.931 -0.233 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.947 -7.100 -2.933 1.00 0.00 H new ATOM 0 HB3 ASN A 125 7.430 -6.218 -2.625 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.697 -8.725 -0.419 1.00 0.00 H new ATOM 0 HD22 ASN A 125 9.015 -7.298 -1.410 1.00 0.00 H new ATOM 1993 N ILE A 126 6.418 -3.501 -0.486 1.00 0.00 N ATOM 1994 CA ILE A 126 6.886 -2.099 -0.659 1.00 0.00 C ATOM 1995 C ILE A 126 8.370 -1.964 -0.316 1.00 0.00 C ATOM 1996 O ILE A 126 8.887 -2.633 0.558 1.00 0.00 O ATOM 1997 CB ILE A 126 6.025 -1.283 0.311 1.00 0.00 C ATOM 1998 CG1 ILE A 126 4.660 -1.020 -0.328 1.00 0.00 C ATOM 1999 CG2 ILE A 126 6.706 0.053 0.622 1.00 0.00 C ATOM 2000 CD1 ILE A 126 3.641 -0.687 0.763 1.00 0.00 C ATOM 0 H ILE A 126 6.186 -3.769 0.471 1.00 0.00 H new ATOM 0 HA ILE A 126 6.786 -1.759 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 126 5.900 -1.843 1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.732 -0.195 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.335 -1.896 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.086 0.625 1.312 1.00 0.00 H new ATOM 0 HG22 ILE A 126 7.679 -0.132 1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.838 0.618 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.669 -0.500 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.562 -1.525 1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.965 0.202 1.305 1.00 0.00 H new ATOM 2012 N LYS A 127 9.052 -1.085 -0.997 1.00 0.00 N ATOM 2013 CA LYS A 127 10.499 -0.873 -0.718 1.00 0.00 C ATOM 2014 C LYS A 127 10.666 0.396 0.119 1.00 0.00 C ATOM 2015 O LYS A 127 10.312 1.479 -0.304 1.00 0.00 O ATOM 2016 CB LYS A 127 11.150 -0.709 -2.090 1.00 0.00 C ATOM 2017 CG LYS A 127 12.021 -1.927 -2.387 1.00 0.00 C ATOM 2018 CD LYS A 127 11.849 -2.328 -3.851 1.00 0.00 C ATOM 2019 CE LYS A 127 12.444 -3.718 -4.066 1.00 0.00 C ATOM 2020 NZ LYS A 127 11.283 -4.648 -4.003 1.00 0.00 N ATOM 0 H LYS A 127 8.666 -0.501 -1.739 1.00 0.00 H new ATOM 0 HA LYS A 127 10.950 -1.695 -0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.384 -0.600 -2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.754 0.198 -2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.067 -1.699 -2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.741 -2.755 -1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.792 -2.327 -4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.343 -1.604 -4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.952 -3.785 -5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.181 -3.955 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.625 -5.630 -3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.734 -4.460 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.677 -4.504 -4.836 1.00 0.00 H new ATOM 2034 N VAL A 128 11.183 0.271 1.306 1.00 0.00 N ATOM 2035 CA VAL A 128 11.347 1.477 2.170 1.00 0.00 C ATOM 2036 C VAL A 128 12.795 1.965 2.170 1.00 0.00 C ATOM 2037 O VAL A 128 13.727 1.190 2.266 1.00 0.00 O ATOM 2038 CB VAL A 128 10.950 1.035 3.580 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.427 0.948 3.687 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.557 -0.336 3.884 1.00 0.00 C ATOM 0 H VAL A 128 11.499 -0.607 1.717 1.00 0.00 H new ATOM 0 HA VAL A 128 10.734 2.302 1.807 1.00 0.00 H new ATOM 0 HB VAL A 128 11.324 1.765 4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.150 0.633 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.991 1.926 3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.052 0.224 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.271 -0.646 4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.190 -1.065 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.643 -0.276 3.818 1.00 0.00 H new ATOM 2050 N LYS A 129 12.984 3.252 2.086 1.00 0.00 N ATOM 2051 CA LYS A 129 14.363 3.811 2.105 1.00 0.00 C ATOM 2052 C LYS A 129 14.339 5.225 2.685 1.00 0.00 C ATOM 2053 O LYS A 129 13.306 5.857 2.758 1.00 0.00 O ATOM 2054 CB LYS A 129 14.816 3.836 0.648 1.00 0.00 C ATOM 2055 CG LYS A 129 13.787 4.579 -0.195 1.00 0.00 C ATOM 2056 CD LYS A 129 14.155 4.458 -1.675 1.00 0.00 C ATOM 2057 CE LYS A 129 13.950 5.809 -2.364 1.00 0.00 C ATOM 2058 NZ LYS A 129 15.209 6.044 -3.126 1.00 0.00 N ATOM 0 H LYS A 129 12.239 3.944 2.005 1.00 0.00 H new ATOM 0 HA LYS A 129 15.039 3.218 2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.788 4.324 0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.938 2.818 0.277 1.00 0.00 H new ATOM 0 HG2 LYS A 129 12.793 4.166 -0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.752 5.629 0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.192 4.139 -1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.538 3.697 -2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 129 13.085 5.788 -3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.775 6.601 -1.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.147 6.953 -3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.014 6.066 -2.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.346 5.277 -3.815 1.00 0.00 H new ATOM 2072 N MET A 130 15.467 5.718 3.105 1.00 0.00 N ATOM 2073 CA MET A 130 15.512 7.085 3.691 1.00 0.00 C ATOM 2074 C MET A 130 15.738 8.135 2.611 1.00 0.00 C ATOM 2075 O MET A 130 16.599 8.003 1.764 1.00 0.00 O ATOM 2076 CB MET A 130 16.687 7.050 4.658 1.00 0.00 C ATOM 2077 CG MET A 130 16.313 7.821 5.918 1.00 0.00 C ATOM 2078 SD MET A 130 15.996 6.659 7.268 1.00 0.00 S ATOM 2079 CE MET A 130 14.248 7.064 7.507 1.00 0.00 C ATOM 0 H MET A 130 16.363 5.233 3.068 1.00 0.00 H new ATOM 0 HA MET A 130 14.576 7.350 4.183 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.939 6.019 4.908 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.570 7.491 4.195 1.00 0.00 H new ATOM 0 HG2 MET A 130 17.119 8.502 6.192 1.00 0.00 H new ATOM 0 HG3 MET A 130 15.429 8.431 5.734 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.895 6.617 8.436 1.00 0.00 H new ATOM 0 HE2 MET A 130 14.129 8.146 7.557 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.666 6.673 6.672 1.00 0.00 H new ATOM 2089 N TYR A 131 14.969 9.183 2.648 1.00 0.00 N ATOM 2090 CA TYR A 131 15.128 10.262 1.641 1.00 0.00 C ATOM 2091 C TYR A 131 15.920 11.412 2.242 1.00 0.00 C ATOM 2092 O TYR A 131 15.518 12.556 2.172 1.00 0.00 O ATOM 2093 CB TYR A 131 13.709 10.718 1.325 1.00 0.00 C ATOM 2094 CG TYR A 131 13.684 11.442 0.008 1.00 0.00 C ATOM 2095 CD1 TYR A 131 14.852 11.983 -0.538 1.00 0.00 C ATOM 2096 CD2 TYR A 131 12.480 11.562 -0.672 1.00 0.00 C ATOM 2097 CE1 TYR A 131 14.803 12.645 -1.767 1.00 0.00 C ATOM 2098 CE2 TYR A 131 12.421 12.214 -1.889 1.00 0.00 C ATOM 2099 CZ TYR A 131 13.582 12.763 -2.449 1.00 0.00 C ATOM 2100 OH TYR A 131 13.526 13.416 -3.664 1.00 0.00 O ATOM 0 H TYR A 131 14.233 9.339 3.337 1.00 0.00 H new ATOM 0 HA TYR A 131 15.659 9.924 0.751 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.041 9.857 1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.344 11.372 2.116 1.00 0.00 H new ATOM 0 HD1 TYR A 131 15.790 11.889 -0.011 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.581 11.142 -0.246 1.00 0.00 H new ATOM 0 HE1 TYR A 131 15.703 13.065 -2.192 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.479 12.300 -2.409 1.00 0.00 H new ATOM 0 HH TYR A 131 12.605 13.405 -3.999 1.00 0.00 H new ATOM 2110 N ASN A 132 17.038 11.130 2.840 1.00 0.00 N ATOM 2111 CA ASN A 132 17.828 12.228 3.440 1.00 0.00 C ATOM 2112 C ASN A 132 17.002 12.900 4.539 1.00 0.00 C ATOM 2113 O ASN A 132 17.307 13.994 4.973 1.00 0.00 O ATOM 2114 CB ASN A 132 18.079 13.199 2.282 1.00 0.00 C ATOM 2115 CG ASN A 132 19.545 13.306 1.998 1.00 0.00 C ATOM 2116 OD1 ASN A 132 20.367 12.680 2.636 1.00 0.00 O ATOM 2117 ND2 ASN A 132 19.901 14.092 1.046 1.00 0.00 N ATOM 0 H ASN A 132 17.435 10.195 2.938 1.00 0.00 H new ATOM 0 HA ASN A 132 18.759 11.889 3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 132 17.554 12.855 1.391 1.00 0.00 H new ATOM 0 HB3 ASN A 132 17.678 14.182 2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.889 14.198 0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 132 19.196 14.610 0.521 1.00 0.00 H new ATOM 2124 N GLY A 133 15.946 12.264 4.992 1.00 0.00 N ATOM 2125 CA GLY A 133 15.121 12.901 6.054 1.00 0.00 C ATOM 2126 C GLY A 133 14.003 11.972 6.558 1.00 0.00 C ATOM 2127 O GLY A 133 13.650 12.014 7.719 1.00 0.00 O ATOM 0 H GLY A 133 15.628 11.348 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.762 13.182 6.890 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.681 13.820 5.667 1.00 0.00 H new ATOM 2131 N LYS A 134 13.405 11.162 5.716 1.00 0.00 N ATOM 2132 CA LYS A 134 12.303 10.312 6.197 1.00 0.00 C ATOM 2133 C LYS A 134 12.305 8.944 5.507 1.00 0.00 C ATOM 2134 O LYS A 134 13.311 8.275 5.456 1.00 0.00 O ATOM 2135 CB LYS A 134 11.077 11.106 5.805 1.00 0.00 C ATOM 2136 CG LYS A 134 11.082 11.348 4.296 1.00 0.00 C ATOM 2137 CD LYS A 134 10.846 12.830 4.024 1.00 0.00 C ATOM 2138 CE LYS A 134 11.948 13.649 4.700 1.00 0.00 C ATOM 2139 NZ LYS A 134 12.048 14.895 3.890 1.00 0.00 N ATOM 0 H LYS A 134 13.639 11.063 4.728 1.00 0.00 H new ATOM 0 HA LYS A 134 12.366 10.096 7.264 1.00 0.00 H new ATOM 0 HB2 LYS A 134 10.175 10.567 6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.063 12.058 6.336 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.035 11.035 3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.306 10.750 3.817 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.843 13.019 2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 134 9.869 13.130 4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.696 13.871 5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.894 13.107 4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.784 15.511 4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.295 14.653 2.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.135 15.393 3.904 1.00 0.00 H new ATOM 2153 N LEU A 135 11.177 8.512 4.997 1.00 0.00 N ATOM 2154 CA LEU A 135 11.125 7.175 4.339 1.00 0.00 C ATOM 2155 C LEU A 135 10.344 7.211 3.013 1.00 0.00 C ATOM 2156 O LEU A 135 9.167 7.510 2.979 1.00 0.00 O ATOM 2157 CB LEU A 135 10.397 6.288 5.352 1.00 0.00 C ATOM 2158 CG LEU A 135 10.749 4.821 5.104 1.00 0.00 C ATOM 2159 CD1 LEU A 135 10.315 4.420 3.695 1.00 0.00 C ATOM 2160 CD2 LEU A 135 12.258 4.632 5.247 1.00 0.00 C ATOM 0 H LEU A 135 10.296 9.026 5.009 1.00 0.00 H new ATOM 0 HA LEU A 135 12.123 6.817 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.678 6.572 6.366 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.320 6.432 5.267 1.00 0.00 H new ATOM 0 HG LEU A 135 10.232 4.195 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.567 3.374 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.238 4.556 3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.830 5.044 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.512 3.587 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.774 5.259 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.566 4.916 6.253 1.00 0.00 H new ATOM 2172 N ASN A 136 10.990 6.859 1.929 1.00 0.00 N ATOM 2173 CA ASN A 136 10.300 6.810 0.600 1.00 0.00 C ATOM 2174 C ASN A 136 9.692 5.414 0.442 1.00 0.00 C ATOM 2175 O ASN A 136 10.408 4.437 0.323 1.00 0.00 O ATOM 2176 CB ASN A 136 11.412 7.016 -0.422 1.00 0.00 C ATOM 2177 CG ASN A 136 10.950 6.526 -1.796 1.00 0.00 C ATOM 2178 OD1 ASN A 136 10.953 5.247 -2.053 1.00 0.00 O flip ATOM 2179 ND2 ASN A 136 10.586 7.315 -2.644 1.00 0.00 N flip ATOM 0 H ASN A 136 11.976 6.601 1.907 1.00 0.00 H new ATOM 0 HA ASN A 136 9.509 7.552 0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.680 8.071 -0.473 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.306 6.474 -0.114 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.584 8.315 -2.443 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.282 6.978 -3.558 1.00 0.00 H new ATOM 2186 N ALA A 137 8.394 5.291 0.470 1.00 0.00 N ATOM 2187 CA ALA A 137 7.789 3.931 0.351 1.00 0.00 C ATOM 2188 C ALA A 137 7.244 3.679 -1.057 1.00 0.00 C ATOM 2189 O ALA A 137 6.364 4.370 -1.531 1.00 0.00 O ATOM 2190 CB ALA A 137 6.652 3.907 1.373 1.00 0.00 C ATOM 0 H ALA A 137 7.732 6.061 0.569 1.00 0.00 H new ATOM 0 HA ALA A 137 8.529 3.152 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.158 2.936 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.056 4.080 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.931 4.688 1.133 1.00 0.00 H new ATOM 2196 N ILE A 138 7.746 2.671 -1.715 1.00 0.00 N ATOM 2197 CA ILE A 138 7.244 2.341 -3.083 1.00 0.00 C ATOM 2198 C ILE A 138 6.528 0.989 -3.048 1.00 0.00 C ATOM 2199 O ILE A 138 6.501 0.317 -2.036 1.00 0.00 O ATOM 2200 CB ILE A 138 8.477 2.274 -3.996 1.00 0.00 C ATOM 2201 CG1 ILE A 138 9.665 1.696 -3.229 1.00 0.00 C ATOM 2202 CG2 ILE A 138 8.832 3.678 -4.492 1.00 0.00 C ATOM 2203 CD1 ILE A 138 10.736 1.232 -4.218 1.00 0.00 C ATOM 0 H ILE A 138 8.484 2.059 -1.366 1.00 0.00 H new ATOM 0 HA ILE A 138 6.536 3.086 -3.446 1.00 0.00 H new ATOM 0 HB ILE A 138 8.249 1.632 -4.847 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.078 2.448 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.340 0.860 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.707 3.625 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.992 4.090 -5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.050 4.321 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.583 0.820 -3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.320 0.466 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.069 2.079 -4.817 1.00 0.00 H new ATOM 2215 N VAL A 139 5.944 0.585 -4.138 1.00 0.00 N ATOM 2216 CA VAL A 139 5.224 -0.722 -4.153 1.00 0.00 C ATOM 2217 C VAL A 139 5.816 -1.650 -5.215 1.00 0.00 C ATOM 2218 O VAL A 139 5.877 -1.319 -6.382 1.00 0.00 O ATOM 2219 CB VAL A 139 3.776 -0.371 -4.494 1.00 0.00 C ATOM 2220 CG1 VAL A 139 2.925 -1.642 -4.486 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.232 0.612 -3.454 1.00 0.00 C ATOM 0 H VAL A 139 5.932 1.099 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 139 5.306 -1.246 -3.200 1.00 0.00 H new ATOM 0 HB VAL A 139 3.737 0.085 -5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.893 -1.390 -4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.311 -2.343 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.964 -2.099 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.199 0.863 -3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.272 0.155 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.837 1.519 -3.459 1.00 0.00 H new ATOM 2231 N ARG A 140 6.249 -2.813 -4.816 1.00 0.00 N ATOM 2232 CA ARG A 140 6.835 -3.771 -5.796 1.00 0.00 C ATOM 2233 C ARG A 140 5.724 -4.556 -6.495 1.00 0.00 C ATOM 2234 O ARG A 140 5.828 -4.895 -7.657 1.00 0.00 O ATOM 2235 CB ARG A 140 7.709 -4.708 -4.960 1.00 0.00 C ATOM 2236 CG ARG A 140 8.470 -5.657 -5.887 1.00 0.00 C ATOM 2237 CD ARG A 140 9.252 -6.673 -5.049 1.00 0.00 C ATOM 2238 NE ARG A 140 8.655 -7.993 -5.392 1.00 0.00 N ATOM 2239 CZ ARG A 140 8.651 -8.408 -6.630 1.00 0.00 C ATOM 2240 NH1 ARG A 140 9.637 -8.095 -7.426 1.00 0.00 N ATOM 2241 NH2 ARG A 140 7.659 -9.132 -7.071 1.00 0.00 N ATOM 0 H ARG A 140 6.223 -3.143 -3.851 1.00 0.00 H new ATOM 0 HA ARG A 140 7.407 -3.267 -6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.410 -4.129 -4.359 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.090 -5.278 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 140 7.773 -6.174 -6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.152 -5.092 -6.523 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.315 -6.646 -5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.159 -6.462 -3.984 1.00 0.00 H new ATOM 0 HE ARG A 140 8.249 -8.574 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.410 -7.526 -7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.634 -8.419 -8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.888 -9.373 -6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.655 -9.457 -8.038 1.00 0.00 H new ATOM 2255 N GLU A 141 4.658 -4.848 -5.798 1.00 0.00 N ATOM 2256 CA GLU A 141 3.545 -5.610 -6.430 1.00 0.00 C ATOM 2257 C GLU A 141 2.194 -5.023 -6.001 1.00 0.00 C ATOM 2258 O GLU A 141 2.130 -4.079 -5.238 1.00 0.00 O ATOM 2259 CB GLU A 141 3.729 -7.063 -5.948 1.00 0.00 C ATOM 2260 CG GLU A 141 2.773 -7.394 -4.794 1.00 0.00 C ATOM 2261 CD GLU A 141 2.839 -8.894 -4.491 1.00 0.00 C ATOM 2262 OE1 GLU A 141 3.587 -9.583 -5.166 1.00 0.00 O ATOM 2263 OE2 GLU A 141 2.140 -9.328 -3.590 1.00 0.00 O ATOM 0 H GLU A 141 4.511 -4.592 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 141 3.560 -5.558 -7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.552 -7.748 -6.777 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.759 -7.213 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.044 -6.821 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.754 -7.110 -5.058 1.00 0.00 H new ATOM 2270 N CYS A 142 1.117 -5.571 -6.491 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.225 -5.039 -6.117 1.00 0.00 C ATOM 2272 C CYS A 142 -1.311 -6.071 -6.437 1.00 0.00 C ATOM 2273 O CYS A 142 -1.727 -6.220 -7.569 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.407 -3.785 -6.973 1.00 0.00 C ATOM 2275 SG CYS A 142 0.054 -4.148 -8.688 1.00 0.00 S ATOM 0 H CYS A 142 1.107 -6.363 -7.133 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.300 -4.819 -5.052 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -1.443 -3.449 -6.928 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.209 -2.974 -6.584 1.00 0.00 H new ATOM 0 HG CYS A 142 0.058 -3.047 -9.379 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.769 -6.786 -5.447 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.822 -7.810 -5.687 1.00 0.00 C ATOM 2283 C GLU A 143 -4.052 -7.498 -4.824 1.00 0.00 C ATOM 2284 O GLU A 143 -3.956 -7.431 -3.616 1.00 0.00 O ATOM 2285 CB GLU A 143 -2.151 -9.136 -5.281 1.00 0.00 C ATOM 2286 CG GLU A 143 -3.015 -9.913 -4.280 1.00 0.00 C ATOM 2287 CD GLU A 143 -2.367 -11.268 -3.989 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -1.240 -11.275 -3.521 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -3.008 -12.275 -4.238 1.00 0.00 O ATOM 0 H GLU A 143 -1.458 -6.704 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.178 -7.842 -6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.980 -9.746 -6.168 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.175 -8.932 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.122 -9.343 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.017 -10.057 -4.684 1.00 0.00 H new ATOM 2296 N PRO A 144 -5.171 -7.325 -5.473 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.425 -7.023 -4.743 1.00 0.00 C ATOM 2298 C PRO A 144 -6.892 -8.252 -3.963 1.00 0.00 C ATOM 2299 O PRO A 144 -6.775 -9.372 -4.417 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.410 -6.662 -5.849 1.00 0.00 C ATOM 2301 CG PRO A 144 -6.877 -7.336 -7.073 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.379 -7.396 -6.923 1.00 0.00 C ATOM 0 HA PRO A 144 -6.316 -6.224 -4.010 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.415 -7.010 -5.612 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.471 -5.583 -5.987 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.295 -8.337 -7.175 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.153 -6.782 -7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.971 -8.316 -7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.892 -6.568 -7.438 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.411 -8.048 -2.788 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.878 -9.203 -1.970 1.00 0.00 C ATOM 2312 C VAL A 145 -9.263 -8.916 -1.390 1.00 0.00 C ATOM 2313 O VAL A 145 -9.399 -8.203 -0.415 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.839 -9.342 -0.859 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -7.399 -10.215 0.265 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.577 -9.995 -1.426 1.00 0.00 C ATOM 0 H VAL A 145 -7.533 -7.132 -2.356 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.970 -10.118 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.598 -8.355 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.655 -10.312 1.056 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.300 -9.754 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.642 -11.202 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.833 -10.096 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.823 -10.981 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.174 -9.374 -2.226 1.00 0.00 H new ATOM 2326 N PRO A 146 -10.247 -9.490 -2.021 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.652 -9.310 -1.582 1.00 0.00 C ATOM 2328 C PRO A 146 -11.908 -10.080 -0.285 1.00 0.00 C ATOM 2329 O PRO A 146 -11.724 -9.563 0.799 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.463 -9.897 -2.733 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.543 -10.872 -3.397 1.00 0.00 C ATOM 2332 CD PRO A 146 -10.141 -10.356 -3.200 1.00 0.00 C ATOM 0 HA PRO A 146 -11.908 -8.271 -1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.365 -10.390 -2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.782 -9.120 -3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.654 -11.865 -2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.776 -10.961 -4.458 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.435 -11.170 -3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.792 -9.803 -4.072 1.00 0.00 H new ATOM 2340 N HIS A 147 -12.330 -11.309 -0.386 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.597 -12.106 0.843 1.00 0.00 C ATOM 2342 C HIS A 147 -13.084 -13.508 0.471 1.00 0.00 C ATOM 2343 O HIS A 147 -12.828 -14.470 1.168 1.00 0.00 O ATOM 2344 CB HIS A 147 -13.693 -11.337 1.580 1.00 0.00 C ATOM 2345 CG HIS A 147 -13.527 -11.526 3.062 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -13.932 -12.682 3.709 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.002 -10.715 4.037 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -13.646 -12.535 5.016 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -13.078 -11.354 5.270 1.00 0.00 N ATOM 0 H HIS A 147 -12.501 -11.796 -1.266 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.704 -12.233 1.455 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -13.640 -10.278 1.329 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.675 -11.690 1.265 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -12.592 -9.730 3.872 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -13.851 -13.282 5.768 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -12.767 -10.997 6.173 1.00 0.00 H new ATOM 2357 N SER A 148 -13.784 -13.632 -0.624 1.00 0.00 N ATOM 2358 CA SER A 148 -14.288 -14.972 -1.039 1.00 0.00 C ATOM 2359 C SER A 148 -13.148 -15.993 -1.028 1.00 0.00 C ATOM 2360 O SER A 148 -13.332 -17.139 -0.668 1.00 0.00 O ATOM 2361 CB SER A 148 -14.816 -14.774 -2.460 1.00 0.00 C ATOM 2362 OG SER A 148 -16.193 -15.128 -2.504 1.00 0.00 O ATOM 0 H SER A 148 -14.028 -12.864 -1.249 1.00 0.00 H new ATOM 0 HA SER A 148 -15.058 -15.349 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.686 -13.736 -2.767 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.249 -15.387 -3.160 1.00 0.00 H new ATOM 0 HG SER A 148 -16.535 -15.000 -3.414 1.00 0.00 H new ATOM 2368 N GLN A 149 -11.970 -15.589 -1.422 1.00 0.00 N ATOM 2369 CA GLN A 149 -10.823 -16.541 -1.434 1.00 0.00 C ATOM 2370 C GLN A 149 -9.639 -15.959 -0.658 1.00 0.00 C ATOM 2371 O GLN A 149 -8.503 -16.338 -0.863 1.00 0.00 O ATOM 2372 CB GLN A 149 -10.464 -16.712 -2.908 1.00 0.00 C ATOM 2373 CG GLN A 149 -10.388 -15.340 -3.572 1.00 0.00 C ATOM 2374 CD GLN A 149 -9.410 -15.392 -4.746 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -8.599 -16.293 -4.836 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -9.449 -14.456 -5.656 1.00 0.00 N ATOM 0 H GLN A 149 -11.753 -14.643 -1.735 1.00 0.00 H new ATOM 0 HA GLN A 149 -11.074 -17.491 -0.962 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -9.509 -17.228 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -11.211 -17.329 -3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -11.376 -15.039 -3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -10.064 -14.592 -2.848 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -10.129 -13.700 -5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -8.799 -14.481 -6.442 1.00 0.00 H new ATOM 2385 N ILE A 150 -9.893 -15.042 0.235 1.00 0.00 N ATOM 2386 CA ILE A 150 -8.785 -14.442 1.023 1.00 0.00 C ATOM 2387 C ILE A 150 -7.904 -15.539 1.624 1.00 0.00 C ATOM 2388 O ILE A 150 -6.691 -15.477 1.570 1.00 0.00 O ATOM 2389 CB ILE A 150 -9.474 -13.640 2.129 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -8.433 -13.216 3.164 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -10.546 -14.493 2.816 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -8.594 -11.727 3.478 1.00 0.00 C ATOM 0 H ILE A 150 -10.823 -14.683 0.452 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.136 -13.817 0.410 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.946 -12.762 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.551 -13.804 4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.430 -13.411 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.028 -13.909 3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -11.292 -14.800 2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.082 -15.377 3.254 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.850 -11.428 4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.454 -11.146 2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -9.593 -11.545 3.875 1.00 0.00 H new ATOM 2404 N SER A 151 -8.506 -16.542 2.198 1.00 0.00 N ATOM 2405 CA SER A 151 -7.712 -17.648 2.811 1.00 0.00 C ATOM 2406 C SER A 151 -7.022 -18.489 1.731 1.00 0.00 C ATOM 2407 O SER A 151 -6.293 -19.414 2.027 1.00 0.00 O ATOM 2408 CB SER A 151 -8.736 -18.495 3.564 1.00 0.00 C ATOM 2409 OG SER A 151 -9.107 -19.605 2.757 1.00 0.00 O ATOM 0 H SER A 151 -9.518 -16.646 2.270 1.00 0.00 H new ATOM 0 HA SER A 151 -6.925 -17.269 3.462 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.316 -18.841 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.614 -17.896 3.806 1.00 0.00 H new ATOM 0 HG SER A 151 -9.763 -20.153 3.236 1.00 0.00 H new ATOM 2415 N SER A 152 -7.236 -18.171 0.485 1.00 0.00 N ATOM 2416 CA SER A 152 -6.581 -18.952 -0.603 1.00 0.00 C ATOM 2417 C SER A 152 -5.495 -18.098 -1.252 1.00 0.00 C ATOM 2418 O SER A 152 -4.704 -18.567 -2.045 1.00 0.00 O ATOM 2419 CB SER A 152 -7.697 -19.252 -1.603 1.00 0.00 C ATOM 2420 OG SER A 152 -7.491 -20.541 -2.165 1.00 0.00 O ATOM 0 H SER A 152 -7.834 -17.406 0.173 1.00 0.00 H new ATOM 0 HA SER A 152 -6.109 -19.866 -0.243 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.667 -19.210 -1.107 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.709 -18.497 -2.390 1.00 0.00 H new ATOM 0 HG SER A 152 -8.206 -20.737 -2.806 1.00 0.00 H new ATOM 2426 N ILE A 153 -5.461 -16.842 -0.914 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.444 -15.930 -1.493 1.00 0.00 C ATOM 2428 C ILE A 153 -3.435 -15.536 -0.418 1.00 0.00 C ATOM 2429 O ILE A 153 -2.246 -15.465 -0.657 1.00 0.00 O ATOM 2430 CB ILE A 153 -5.253 -14.719 -1.938 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -6.224 -15.147 -3.036 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.315 -13.633 -2.470 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -6.968 -13.924 -3.574 1.00 0.00 C ATOM 0 H ILE A 153 -6.103 -16.405 -0.253 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.878 -16.377 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.809 -14.319 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.681 -15.638 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.935 -15.873 -2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.900 -12.770 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.622 -13.333 -1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.753 -14.022 -3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.660 -14.234 -4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.525 -13.452 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.251 -13.213 -3.984 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.910 -15.277 0.767 1.00 0.00 N ATOM 2446 CA ALA A 154 -2.990 -14.880 1.871 1.00 0.00 C ATOM 2447 C ALA A 154 -2.670 -16.083 2.761 1.00 0.00 C ATOM 2448 O ALA A 154 -3.553 -16.756 3.256 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.752 -13.822 2.668 1.00 0.00 C ATOM 0 H ALA A 154 -4.897 -15.323 1.021 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.040 -14.503 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.137 -13.480 3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.987 -12.978 2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -4.677 -14.252 3.053 1.00 0.00 H new ATOM 2455 N SER A 155 -1.413 -16.352 2.975 1.00 0.00 N ATOM 2456 CA SER A 155 -1.031 -17.501 3.843 1.00 0.00 C ATOM 2457 C SER A 155 -1.659 -17.328 5.231 1.00 0.00 C ATOM 2458 O SER A 155 -2.441 -16.422 5.440 1.00 0.00 O ATOM 2459 CB SER A 155 0.493 -17.434 3.921 1.00 0.00 C ATOM 2460 OG SER A 155 1.039 -18.678 3.503 1.00 0.00 O ATOM 0 H SER A 155 -0.631 -15.825 2.586 1.00 0.00 H new ATOM 0 HA SER A 155 -1.374 -18.461 3.457 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.866 -16.629 3.288 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.807 -17.210 4.940 1.00 0.00 H new ATOM 0 HG SER A 155 2.017 -18.638 3.550 1.00 0.00 H new ATOM 2466 N PRO A 156 -1.302 -18.200 6.139 1.00 0.00 N ATOM 2467 CA PRO A 156 -1.857 -18.120 7.511 1.00 0.00 C ATOM 2468 C PRO A 156 -1.280 -16.906 8.243 1.00 0.00 C ATOM 2469 O PRO A 156 -0.520 -16.140 7.684 1.00 0.00 O ATOM 2470 CB PRO A 156 -1.409 -19.426 8.160 1.00 0.00 C ATOM 2471 CG PRO A 156 -0.195 -19.840 7.393 1.00 0.00 C ATOM 2472 CD PRO A 156 -0.364 -19.321 5.989 1.00 0.00 C ATOM 0 HA PRO A 156 -2.940 -17.999 7.534 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.180 -19.284 9.216 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.190 -20.184 8.103 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.707 -19.432 7.849 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.090 -20.925 7.393 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.586 -18.994 5.567 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.761 -20.088 5.324 1.00 0.00 H new ATOM 2480 N SER A 157 -1.633 -16.718 9.484 1.00 0.00 N ATOM 2481 CA SER A 157 -1.102 -15.545 10.236 1.00 0.00 C ATOM 2482 C SER A 157 -1.673 -14.248 9.654 1.00 0.00 C ATOM 2483 O SER A 157 -2.387 -13.519 10.315 1.00 0.00 O ATOM 2484 CB SER A 157 0.414 -15.600 10.046 1.00 0.00 C ATOM 2485 OG SER A 157 1.055 -15.268 11.270 1.00 0.00 O ATOM 0 H SER A 157 -2.264 -17.323 10.009 1.00 0.00 H new ATOM 0 HA SER A 157 -1.377 -15.570 11.291 1.00 0.00 H new ATOM 0 HB2 SER A 157 0.715 -16.597 9.724 1.00 0.00 H new ATOM 0 HB3 SER A 157 0.719 -14.906 9.263 1.00 0.00 H new ATOM 0 HG SER A 157 2.027 -15.304 11.151 1.00 0.00 H new ATOM 2491 N GLN A 158 -1.365 -13.952 8.418 1.00 0.00 N ATOM 2492 CA GLN A 158 -1.894 -12.704 7.795 1.00 0.00 C ATOM 2493 C GLN A 158 -3.414 -12.799 7.633 1.00 0.00 C ATOM 2494 O GLN A 158 -4.123 -11.823 7.768 1.00 0.00 O ATOM 2495 CB GLN A 158 -1.212 -12.616 6.429 1.00 0.00 C ATOM 2496 CG GLN A 158 -1.582 -13.839 5.588 1.00 0.00 C ATOM 2497 CD GLN A 158 -0.836 -13.781 4.254 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -1.219 -13.052 3.362 1.00 0.00 O ATOM 2499 NE2 GLN A 158 0.223 -14.524 4.081 1.00 0.00 N ATOM 0 H GLN A 158 -0.771 -14.520 7.814 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.693 -11.823 8.404 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.519 -11.704 5.917 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -0.131 -12.563 6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -1.324 -14.753 6.122 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -2.658 -13.864 5.415 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.544 -15.136 4.831 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.729 -14.492 3.196 1.00 0.00 H new ATOM 2508 N CYS A 159 -3.918 -13.969 7.345 1.00 0.00 N ATOM 2509 CA CYS A 159 -5.392 -14.122 7.176 1.00 0.00 C ATOM 2510 C CYS A 159 -6.120 -13.627 8.429 1.00 0.00 C ATOM 2511 O CYS A 159 -7.111 -12.928 8.346 1.00 0.00 O ATOM 2512 CB CYS A 159 -5.615 -15.622 6.976 1.00 0.00 C ATOM 2513 SG CYS A 159 -5.510 -16.018 5.213 1.00 0.00 S ATOM 0 H CYS A 159 -3.375 -14.823 7.220 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.776 -13.541 6.338 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.868 -16.189 7.532 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.591 -15.911 7.367 1.00 0.00 H new ATOM 0 HG CYS A 159 -4.276 -16.283 4.900 1.00 0.00 H new ATOM 2519 N GLU A 160 -5.636 -13.980 9.589 1.00 0.00 N ATOM 2520 CA GLU A 160 -6.305 -13.521 10.841 1.00 0.00 C ATOM 2521 C GLU A 160 -6.063 -12.019 11.036 1.00 0.00 C ATOM 2522 O GLU A 160 -6.967 -11.272 11.355 1.00 0.00 O ATOM 2523 CB GLU A 160 -5.667 -14.363 11.965 1.00 0.00 C ATOM 2524 CG GLU A 160 -4.647 -13.539 12.762 1.00 0.00 C ATOM 2525 CD GLU A 160 -4.175 -14.346 13.972 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -4.679 -15.440 14.162 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -3.317 -13.857 14.688 1.00 0.00 O ATOM 0 H GLU A 160 -4.810 -14.563 9.724 1.00 0.00 H new ATOM 0 HA GLU A 160 -7.387 -13.654 10.823 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.445 -14.730 12.634 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.177 -15.237 11.536 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.798 -13.281 12.129 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.097 -12.602 13.089 1.00 0.00 H new ATOM 2534 N HIS A 161 -4.851 -11.569 10.838 1.00 0.00 N ATOM 2535 CA HIS A 161 -4.567 -10.117 11.007 1.00 0.00 C ATOM 2536 C HIS A 161 -5.603 -9.306 10.228 1.00 0.00 C ATOM 2537 O HIS A 161 -6.033 -8.253 10.654 1.00 0.00 O ATOM 2538 CB HIS A 161 -3.171 -9.908 10.420 1.00 0.00 C ATOM 2539 CG HIS A 161 -2.687 -8.528 10.767 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -2.799 -7.777 11.911 1.00 0.00 N flip ATOM 2541 CD2 HIS A 161 -1.980 -7.745 9.868 1.00 0.00 C flip ATOM 2542 CE1 HIS A 161 -2.173 -6.548 11.727 1.00 0.00 C flip ATOM 2543 NE2 HIS A 161 -1.696 -6.581 10.480 1.00 0.00 N flip ATOM 0 H HIS A 161 -4.051 -12.142 10.568 1.00 0.00 H new ATOM 0 HA HIS A 161 -4.613 -9.799 12.048 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -2.483 -10.657 10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -3.196 -10.035 9.338 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -3.269 -8.075 12.766 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.707 -8.019 8.860 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -2.091 -5.741 12.440 1.00 0.00 H new ATOM 2551 N LEU A 162 -6.015 -9.802 9.094 1.00 0.00 N ATOM 2552 CA LEU A 162 -7.032 -9.076 8.288 1.00 0.00 C ATOM 2553 C LEU A 162 -8.398 -9.189 8.968 1.00 0.00 C ATOM 2554 O LEU A 162 -9.114 -8.220 9.117 1.00 0.00 O ATOM 2555 CB LEU A 162 -7.044 -9.789 6.938 1.00 0.00 C ATOM 2556 CG LEU A 162 -6.508 -8.844 5.863 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -5.596 -9.619 4.910 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -7.680 -8.252 5.079 1.00 0.00 C ATOM 0 H LEU A 162 -5.689 -10.681 8.691 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.808 -8.014 8.183 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -6.432 -10.690 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.057 -10.104 6.689 1.00 0.00 H new ATOM 0 HG LEU A 162 -5.941 -8.041 6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -5.214 -8.945 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.762 -10.043 5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.162 -10.422 4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.301 -7.577 4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.246 -9.056 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.330 -7.700 5.758 1.00 0.00 H new ATOM 2570 N ARG A 163 -8.759 -10.367 9.393 1.00 0.00 N ATOM 2571 CA ARG A 163 -10.070 -10.540 10.076 1.00 0.00 C ATOM 2572 C ARG A 163 -10.132 -9.621 11.298 1.00 0.00 C ATOM 2573 O ARG A 163 -11.153 -9.026 11.596 1.00 0.00 O ATOM 2574 CB ARG A 163 -10.097 -12.011 10.492 1.00 0.00 C ATOM 2575 CG ARG A 163 -10.421 -12.874 9.273 1.00 0.00 C ATOM 2576 CD ARG A 163 -10.616 -14.326 9.713 1.00 0.00 C ATOM 2577 NE ARG A 163 -10.871 -15.076 8.451 1.00 0.00 N ATOM 2578 CZ ARG A 163 -11.594 -16.162 8.471 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -12.730 -16.180 9.111 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -11.180 -17.232 7.851 1.00 0.00 N ATOM 0 H ARG A 163 -8.203 -11.217 9.297 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.921 -10.286 9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.133 -12.300 10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.843 -12.167 11.271 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.323 -12.507 8.784 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -9.614 -12.809 8.543 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.733 -14.705 10.227 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -11.453 -14.420 10.405 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.480 -14.740 7.571 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -13.055 -15.344 9.597 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -13.294 -17.030 9.125 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.291 -17.220 7.351 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -11.745 -18.081 7.866 1.00 0.00 H new ATOM 2594 N LEU A 164 -9.040 -9.486 12.000 1.00 0.00 N ATOM 2595 CA LEU A 164 -9.018 -8.599 13.186 1.00 0.00 C ATOM 2596 C LEU A 164 -9.186 -7.146 12.738 1.00 0.00 C ATOM 2597 O LEU A 164 -9.832 -6.352 13.393 1.00 0.00 O ATOM 2598 CB LEU A 164 -7.640 -8.823 13.797 1.00 0.00 C ATOM 2599 CG LEU A 164 -7.764 -9.732 15.018 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -6.410 -9.830 15.721 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -8.798 -9.148 15.982 1.00 0.00 C ATOM 0 H LEU A 164 -8.159 -9.958 11.797 1.00 0.00 H new ATOM 0 HA LEU A 164 -9.818 -8.808 13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -6.974 -9.274 13.061 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -7.199 -7.869 14.085 1.00 0.00 H new ATOM 0 HG LEU A 164 -8.081 -10.726 14.702 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.499 -10.479 16.592 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.672 -10.244 15.034 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.092 -8.837 16.039 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -8.888 -9.795 16.854 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -8.480 -8.155 16.298 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -9.763 -9.078 15.481 1.00 0.00 H new ATOM 2613 N PHE A 165 -8.619 -6.798 11.614 1.00 0.00 N ATOM 2614 CA PHE A 165 -8.756 -5.406 11.113 1.00 0.00 C ATOM 2615 C PHE A 165 -10.245 -5.060 11.009 1.00 0.00 C ATOM 2616 O PHE A 165 -10.687 -4.027 11.474 1.00 0.00 O ATOM 2617 CB PHE A 165 -8.065 -5.423 9.738 1.00 0.00 C ATOM 2618 CG PHE A 165 -8.770 -4.499 8.774 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -8.656 -3.113 8.922 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -9.535 -5.033 7.732 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -9.310 -2.258 8.027 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -10.190 -4.179 6.836 1.00 0.00 C ATOM 2623 CZ PHE A 165 -10.076 -2.791 6.984 1.00 0.00 C ATOM 0 H PHE A 165 -8.067 -7.420 11.023 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.308 -4.654 11.763 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -7.024 -5.119 9.845 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -8.061 -6.438 9.340 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -8.064 -2.702 9.726 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.621 -6.104 7.618 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -9.223 -1.188 8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.782 -4.590 6.032 1.00 0.00 H new ATOM 0 HZ PHE A 165 -10.580 -2.131 6.293 1.00 0.00 H new ATOM 2633 N TYR A 166 -11.023 -5.925 10.420 1.00 0.00 N ATOM 2634 CA TYR A 166 -12.482 -5.649 10.310 1.00 0.00 C ATOM 2635 C TYR A 166 -13.047 -5.348 11.699 1.00 0.00 C ATOM 2636 O TYR A 166 -13.871 -4.471 11.872 1.00 0.00 O ATOM 2637 CB TYR A 166 -13.093 -6.939 9.758 1.00 0.00 C ATOM 2638 CG TYR A 166 -12.778 -7.070 8.288 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -13.462 -6.284 7.352 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -11.809 -7.985 7.858 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -13.176 -6.413 5.988 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -11.522 -8.113 6.494 1.00 0.00 C ATOM 2643 CZ TYR A 166 -12.205 -7.328 5.559 1.00 0.00 C ATOM 2644 OH TYR A 166 -11.924 -7.455 4.214 1.00 0.00 O ATOM 0 H TYR A 166 -10.713 -6.807 10.012 1.00 0.00 H new ATOM 0 HA TYR A 166 -12.699 -4.793 9.671 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.700 -7.799 10.301 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -14.173 -6.933 9.908 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -14.210 -5.579 7.683 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -11.283 -8.592 8.579 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -13.704 -5.807 5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -10.773 -8.818 6.163 1.00 0.00 H new ATOM 0 HH TYR A 166 -11.226 -8.132 4.088 1.00 0.00 H new ATOM 2654 N GLN A 167 -12.605 -6.072 12.692 1.00 0.00 N ATOM 2655 CA GLN A 167 -13.112 -5.831 14.074 1.00 0.00 C ATOM 2656 C GLN A 167 -12.588 -4.493 14.608 1.00 0.00 C ATOM 2657 O GLN A 167 -13.328 -3.703 15.161 1.00 0.00 O ATOM 2658 CB GLN A 167 -12.560 -6.990 14.911 1.00 0.00 C ATOM 2659 CG GLN A 167 -12.821 -8.318 14.196 1.00 0.00 C ATOM 2660 CD GLN A 167 -13.865 -9.121 14.977 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -13.526 -10.022 15.719 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -15.130 -8.830 14.841 1.00 0.00 N ATOM 0 H GLN A 167 -11.916 -6.819 12.606 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.200 -5.784 14.107 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.490 -6.857 15.071 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -13.031 -6.997 15.894 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.173 -8.134 13.181 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.895 -8.887 14.114 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.415 -8.074 14.219 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.833 -9.359 15.357 1.00 0.00 H new ATOM 2671 N ARG A 168 -11.317 -4.236 14.453 1.00 0.00 N ATOM 2672 CA ARG A 168 -10.746 -2.953 14.960 1.00 0.00 C ATOM 2673 C ARG A 168 -11.240 -1.769 14.122 1.00 0.00 C ATOM 2674 O ARG A 168 -11.548 -0.717 14.645 1.00 0.00 O ATOM 2675 CB ARG A 168 -9.232 -3.108 14.821 1.00 0.00 C ATOM 2676 CG ARG A 168 -8.763 -4.307 15.649 1.00 0.00 C ATOM 2677 CD ARG A 168 -8.012 -3.809 16.886 1.00 0.00 C ATOM 2678 NE ARG A 168 -9.073 -3.504 17.884 1.00 0.00 N ATOM 2679 CZ ARG A 168 -9.661 -4.476 18.525 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -9.118 -4.965 19.607 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -10.790 -4.961 18.087 1.00 0.00 N ATOM 0 H ARG A 168 -10.649 -4.858 13.998 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.047 -2.755 15.989 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.965 -3.249 13.774 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.730 -2.201 15.158 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -9.618 -4.913 15.949 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -8.115 -4.946 15.049 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -7.323 -4.566 17.261 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -7.419 -2.924 16.658 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.340 -2.537 18.066 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.235 -4.587 19.950 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -9.577 -5.725 20.109 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.215 -4.580 17.242 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -11.248 -5.721 18.590 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.319 -1.928 12.830 1.00 0.00 N ATOM 2696 CA ALA A 169 -11.795 -0.801 11.976 1.00 0.00 C ATOM 2697 C ALA A 169 -13.253 -0.472 12.302 1.00 0.00 C ATOM 2698 O ALA A 169 -13.713 0.628 12.078 1.00 0.00 O ATOM 2699 CB ALA A 169 -11.665 -1.300 10.538 1.00 0.00 C ATOM 0 H ALA A 169 -11.077 -2.783 12.330 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.219 0.109 12.140 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.998 -0.522 9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.623 -1.545 10.331 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.281 -2.189 10.404 1.00 0.00 H new ATOM 2705 N PHE A 170 -13.986 -1.414 12.832 1.00 0.00 N ATOM 2706 CA PHE A 170 -15.412 -1.141 13.170 1.00 0.00 C ATOM 2707 C PHE A 170 -15.496 -0.049 14.241 1.00 0.00 C ATOM 2708 O PHE A 170 -16.220 0.915 14.103 1.00 0.00 O ATOM 2709 CB PHE A 170 -15.956 -2.466 13.708 1.00 0.00 C ATOM 2710 CG PHE A 170 -16.895 -3.075 12.693 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -16.464 -3.274 11.376 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -18.195 -3.439 13.068 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -17.332 -3.837 10.432 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -19.063 -4.002 12.124 1.00 0.00 C ATOM 2715 CZ PHE A 170 -18.632 -4.201 10.806 1.00 0.00 C ATOM 0 H PHE A 170 -13.660 -2.357 13.045 1.00 0.00 H new ATOM 0 HA PHE A 170 -15.982 -0.790 12.310 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -15.134 -3.151 13.916 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -16.479 -2.301 14.650 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -15.462 -2.993 11.088 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -18.527 -3.286 14.084 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -16.999 -3.990 9.416 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -20.065 -4.283 12.412 1.00 0.00 H new ATOM 0 HZ PHE A 170 -19.302 -4.635 10.078 1.00 0.00 H new ATOM 2725 N LYS A 171 -14.758 -0.195 15.308 1.00 0.00 N ATOM 2726 CA LYS A 171 -14.792 0.830 16.389 1.00 0.00 C ATOM 2727 C LYS A 171 -13.918 2.033 16.021 1.00 0.00 C ATOM 2728 O LYS A 171 -14.160 3.144 16.450 1.00 0.00 O ATOM 2729 CB LYS A 171 -14.229 0.117 17.610 1.00 0.00 C ATOM 2730 CG LYS A 171 -14.963 -1.208 17.793 1.00 0.00 C ATOM 2731 CD LYS A 171 -14.889 -1.620 19.259 1.00 0.00 C ATOM 2732 CE LYS A 171 -16.289 -1.566 19.883 1.00 0.00 C ATOM 2733 NZ LYS A 171 -16.174 -2.308 21.173 1.00 0.00 N ATOM 0 H LYS A 171 -14.132 -0.982 15.478 1.00 0.00 H new ATOM 0 HA LYS A 171 -15.797 1.217 16.559 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -13.161 -0.059 17.484 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -14.348 0.739 18.497 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -16.003 -1.108 17.482 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -14.515 -1.976 17.163 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -14.481 -2.627 19.343 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -14.214 -0.957 19.799 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -16.606 -0.536 20.048 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -17.029 -2.027 19.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -17.096 -2.312 21.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -15.878 -3.287 20.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -15.468 -1.843 21.779 1.00 0.00 H new ATOM 2747 N ARG A 172 -12.897 1.819 15.237 1.00 0.00 N ATOM 2748 CA ARG A 172 -12.005 2.950 14.851 1.00 0.00 C ATOM 2749 C ARG A 172 -12.635 3.773 13.722 1.00 0.00 C ATOM 2750 O ARG A 172 -12.733 4.981 13.806 1.00 0.00 O ATOM 2751 CB ARG A 172 -10.708 2.292 14.374 1.00 0.00 C ATOM 2752 CG ARG A 172 -9.511 3.051 14.952 1.00 0.00 C ATOM 2753 CD ARG A 172 -8.391 2.066 15.290 1.00 0.00 C ATOM 2754 NE ARG A 172 -7.221 2.920 15.640 1.00 0.00 N ATOM 2755 CZ ARG A 172 -6.959 3.187 16.891 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -7.555 4.186 17.484 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -6.102 2.455 17.549 1.00 0.00 N ATOM 0 H ARG A 172 -12.642 0.912 14.847 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.835 3.635 15.681 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.679 1.249 14.690 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.664 2.296 13.285 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -9.155 3.789 14.233 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -9.811 3.596 15.847 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -8.671 1.420 16.122 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -8.167 1.417 14.443 1.00 0.00 H new ATOM 0 HE ARG A 172 -6.625 3.296 14.903 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -8.225 4.758 16.970 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -7.350 4.395 18.461 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -5.637 1.674 17.086 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.897 2.664 18.526 1.00 0.00 H new ATOM 2771 N ILE A 173 -13.060 3.133 12.666 1.00 0.00 N ATOM 2772 CA ILE A 173 -13.678 3.890 11.539 1.00 0.00 C ATOM 2773 C ILE A 173 -14.963 4.580 12.002 1.00 0.00 C ATOM 2774 O ILE A 173 -15.214 5.725 11.680 1.00 0.00 O ATOM 2775 CB ILE A 173 -13.987 2.840 10.473 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -12.681 2.198 9.996 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -14.685 3.509 9.289 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -11.655 3.291 9.689 1.00 0.00 C ATOM 0 H ILE A 173 -13.006 2.123 12.535 1.00 0.00 H new ATOM 0 HA ILE A 173 -13.019 4.671 11.161 1.00 0.00 H new ATOM 0 HB ILE A 173 -14.637 2.073 10.895 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.293 1.526 10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.864 1.596 9.106 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -14.906 2.761 8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.614 3.969 9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.033 4.274 8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -10.726 2.833 9.350 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -12.043 3.946 8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -11.464 3.874 10.590 1.00 0.00 H new ATOM 2790 N GLY A 174 -15.777 3.894 12.756 1.00 0.00 N ATOM 2791 CA GLY A 174 -17.043 4.512 13.240 1.00 0.00 C ATOM 2792 C GLY A 174 -18.234 3.873 12.522 1.00 0.00 C ATOM 2793 O GLY A 174 -18.382 3.987 11.321 1.00 0.00 O ATOM 0 H GLY A 174 -15.620 2.932 13.058 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -17.138 4.374 14.317 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -17.028 5.586 13.056 1.00 0.00 H new ATOM 2797 N GLU A 175 -19.087 3.206 13.250 1.00 0.00 N ATOM 2798 CA GLU A 175 -20.271 2.564 12.611 1.00 0.00 C ATOM 2799 C GLU A 175 -20.987 3.574 11.712 1.00 0.00 C ATOM 2800 O GLU A 175 -21.562 3.222 10.699 1.00 0.00 O ATOM 2801 CB GLU A 175 -21.169 2.143 13.776 1.00 0.00 C ATOM 2802 CG GLU A 175 -22.549 1.751 13.247 1.00 0.00 C ATOM 2803 CD GLU A 175 -23.458 1.383 14.421 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -22.951 1.271 15.524 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -24.646 1.219 14.195 1.00 0.00 O ATOM 0 H GLU A 175 -19.016 3.078 14.259 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.000 1.715 11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -20.721 1.304 14.308 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.262 2.961 14.491 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.982 2.577 12.682 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -22.462 0.908 12.562 1.00 0.00 H new ATOM 2812 N SER A 176 -20.953 4.830 12.070 1.00 0.00 N ATOM 2813 CA SER A 176 -21.623 5.865 11.234 1.00 0.00 C ATOM 2814 C SER A 176 -21.073 5.819 9.807 1.00 0.00 C ATOM 2815 O SER A 176 -21.814 5.765 8.846 1.00 0.00 O ATOM 2816 CB SER A 176 -21.275 7.195 11.900 1.00 0.00 C ATOM 2817 OG SER A 176 -19.901 7.485 11.677 1.00 0.00 O ATOM 0 H SER A 176 -20.489 5.183 12.907 1.00 0.00 H new ATOM 0 HA SER A 176 -22.700 5.714 11.167 1.00 0.00 H new ATOM 0 HB2 SER A 176 -21.898 7.992 11.494 1.00 0.00 H new ATOM 0 HB3 SER A 176 -21.479 7.144 12.969 1.00 0.00 H new ATOM 0 HG SER A 176 -19.674 8.339 12.101 1.00 0.00 H new ATOM 2823 N ALA A 177 -19.778 5.831 9.661 1.00 0.00 N ATOM 2824 CA ALA A 177 -19.184 5.779 8.296 1.00 0.00 C ATOM 2825 C ALA A 177 -19.700 4.541 7.558 1.00 0.00 C ATOM 2826 O ALA A 177 -20.047 4.595 6.393 1.00 0.00 O ATOM 2827 CB ALA A 177 -17.676 5.677 8.524 1.00 0.00 C ATOM 0 H ALA A 177 -19.105 5.875 10.427 1.00 0.00 H new ATOM 0 HA ALA A 177 -19.443 6.649 7.692 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -17.165 5.634 7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -17.332 6.550 9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.454 4.774 9.093 1.00 0.00 H new ATOM 2833 N ILE A 178 -19.759 3.426 8.233 1.00 0.00 N ATOM 2834 CA ILE A 178 -20.258 2.185 7.579 1.00 0.00 C ATOM 2835 C ILE A 178 -21.678 2.410 7.060 1.00 0.00 C ATOM 2836 O ILE A 178 -22.105 1.805 6.097 1.00 0.00 O ATOM 2837 CB ILE A 178 -20.248 1.122 8.679 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -18.829 0.973 9.234 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -20.704 -0.218 8.098 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -17.887 0.550 8.108 1.00 0.00 C ATOM 0 H ILE A 178 -19.483 3.321 9.209 1.00 0.00 H new ATOM 0 HA ILE A 178 -19.647 1.888 6.727 1.00 0.00 H new ATOM 0 HB ILE A 178 -20.924 1.424 9.479 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -18.495 1.916 9.668 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -18.815 0.232 10.033 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -20.697 -0.976 8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -21.714 -0.117 7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -20.027 -0.517 7.298 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -16.876 0.443 8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -18.218 -0.403 7.695 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -17.894 1.307 7.324 1.00 0.00 H new ATOM 2852 N SER A 179 -22.412 3.286 7.690 1.00 0.00 N ATOM 2853 CA SER A 179 -23.802 3.563 7.233 1.00 0.00 C ATOM 2854 C SER A 179 -23.770 4.436 5.975 1.00 0.00 C ATOM 2855 O SER A 179 -24.620 4.332 5.113 1.00 0.00 O ATOM 2856 CB SER A 179 -24.460 4.311 8.392 1.00 0.00 C ATOM 2857 OG SER A 179 -25.462 5.179 7.880 1.00 0.00 O ATOM 0 H SER A 179 -22.108 3.822 8.503 1.00 0.00 H new ATOM 0 HA SER A 179 -24.347 2.654 6.979 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.900 3.603 9.094 1.00 0.00 H new ATOM 0 HB3 SER A 179 -23.713 4.883 8.942 1.00 0.00 H new ATOM 0 HG SER A 179 -25.888 5.660 8.620 1.00 0.00 H new ATOM 2863 N ARG A 180 -22.790 5.292 5.864 1.00 0.00 N ATOM 2864 CA ARG A 180 -22.684 6.166 4.676 1.00 0.00 C ATOM 2865 C ARG A 180 -22.500 5.324 3.415 1.00 0.00 C ATOM 2866 O ARG A 180 -22.966 5.673 2.348 1.00 0.00 O ATOM 2867 CB ARG A 180 -21.435 6.984 4.957 1.00 0.00 C ATOM 2868 CG ARG A 180 -21.539 7.637 6.335 1.00 0.00 C ATOM 2869 CD ARG A 180 -22.934 8.244 6.518 1.00 0.00 C ATOM 2870 NE ARG A 180 -23.121 9.133 5.336 1.00 0.00 N ATOM 2871 CZ ARG A 180 -24.311 9.570 5.027 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -25.358 9.140 5.678 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -24.456 10.439 4.065 1.00 0.00 N ATOM 0 H ARG A 180 -22.053 5.419 6.558 1.00 0.00 H new ATOM 0 HA ARG A 180 -23.569 6.780 4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -20.554 6.344 4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -21.311 7.749 4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -21.349 6.898 7.113 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -20.779 8.411 6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -23.700 7.470 6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -23.002 8.805 7.450 1.00 0.00 H new ATOM 0 HE ARG A 180 -22.317 9.400 4.768 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -25.247 8.461 6.431 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -26.287 9.484 5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -23.640 10.776 3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -25.386 10.781 3.823 1.00 0.00 H new ATOM 2887 N TYR A 181 -21.837 4.208 3.535 1.00 0.00 N ATOM 2888 CA TYR A 181 -21.634 3.328 2.351 1.00 0.00 C ATOM 2889 C TYR A 181 -22.012 1.913 2.756 1.00 0.00 C ATOM 2890 O TYR A 181 -21.402 0.946 2.348 1.00 0.00 O ATOM 2891 CB TYR A 181 -20.140 3.408 2.008 1.00 0.00 C ATOM 2892 CG TYR A 181 -19.603 4.796 2.280 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -19.116 5.120 3.552 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -19.583 5.753 1.259 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -18.612 6.402 3.804 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -19.078 7.035 1.512 1.00 0.00 C ATOM 2897 CZ TYR A 181 -18.593 7.359 2.784 1.00 0.00 C ATOM 2898 OH TYR A 181 -18.096 8.622 3.032 1.00 0.00 O ATOM 0 H TYR A 181 -21.426 3.867 4.404 1.00 0.00 H new ATOM 0 HA TYR A 181 -22.237 3.623 1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -19.587 2.677 2.597 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -19.988 3.153 0.959 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.129 4.381 4.339 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.957 5.503 0.277 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -18.238 6.652 4.786 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.063 7.774 0.725 1.00 0.00 H new ATOM 0 HH TYR A 181 -18.155 9.163 2.217 1.00 0.00 H new ATOM 2908 N PHE A 182 -23.004 1.798 3.590 1.00 0.00 N ATOM 2909 CA PHE A 182 -23.422 0.460 4.073 1.00 0.00 C ATOM 2910 C PHE A 182 -23.539 -0.527 2.915 1.00 0.00 C ATOM 2911 O PHE A 182 -22.936 -1.582 2.915 1.00 0.00 O ATOM 2912 CB PHE A 182 -24.796 0.677 4.700 1.00 0.00 C ATOM 2913 CG PHE A 182 -25.007 -0.327 5.807 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -24.213 -0.273 6.958 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -25.993 -1.314 5.681 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -24.405 -1.205 7.985 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -26.185 -2.246 6.709 1.00 0.00 C ATOM 2918 CZ PHE A 182 -25.391 -2.192 7.860 1.00 0.00 C ATOM 0 H PHE A 182 -23.546 2.580 3.959 1.00 0.00 H new ATOM 0 HA PHE A 182 -22.698 0.046 4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -24.872 1.690 5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -25.574 0.570 3.944 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -23.452 0.487 7.054 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -26.605 -1.356 4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -23.793 -1.163 8.874 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -26.946 -3.006 6.613 1.00 0.00 H new ATOM 0 HZ PHE A 182 -25.538 -2.911 8.652 1.00 0.00 H new ATOM 2928 N GLU A 183 -24.325 -0.191 1.935 1.00 0.00 N ATOM 2929 CA GLU A 183 -24.508 -1.111 0.767 1.00 0.00 C ATOM 2930 C GLU A 183 -23.214 -1.179 -0.040 1.00 0.00 C ATOM 2931 O GLU A 183 -22.815 -2.223 -0.514 1.00 0.00 O ATOM 2932 CB GLU A 183 -25.629 -0.508 -0.094 1.00 0.00 C ATOM 2933 CG GLU A 183 -26.653 0.211 0.784 1.00 0.00 C ATOM 2934 CD GLU A 183 -28.007 0.250 0.074 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -28.664 -0.778 0.037 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -28.364 1.306 -0.421 1.00 0.00 O ATOM 0 H GLU A 183 -24.852 0.681 1.886 1.00 0.00 H new ATOM 0 HA GLU A 183 -24.760 -2.121 1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -25.205 0.191 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -26.120 -1.296 -0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -26.749 -0.301 1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -26.315 1.225 0.998 1.00 0.00 H new ATOM 2943 N GLU A 184 -22.566 -0.066 -0.205 1.00 0.00 N ATOM 2944 CA GLU A 184 -21.297 -0.050 -0.991 1.00 0.00 C ATOM 2945 C GLU A 184 -20.189 -0.825 -0.265 1.00 0.00 C ATOM 2946 O GLU A 184 -19.363 -1.466 -0.884 1.00 0.00 O ATOM 2947 CB GLU A 184 -20.925 1.427 -1.106 1.00 0.00 C ATOM 2948 CG GLU A 184 -22.144 2.230 -1.564 1.00 0.00 C ATOM 2949 CD GLU A 184 -21.700 3.308 -2.556 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -20.548 3.278 -2.955 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -22.519 4.144 -2.899 1.00 0.00 O ATOM 0 H GLU A 184 -22.856 0.837 0.169 1.00 0.00 H new ATOM 0 HA GLU A 184 -21.419 -0.525 -1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -20.572 1.799 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -20.107 1.552 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -22.874 1.569 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -22.634 2.690 -0.706 1.00 0.00 H new ATOM 2958 N TYR A 185 -20.149 -0.757 1.038 1.00 0.00 N ATOM 2959 CA TYR A 185 -19.076 -1.476 1.791 1.00 0.00 C ATOM 2960 C TYR A 185 -19.454 -2.947 2.033 1.00 0.00 C ATOM 2961 O TYR A 185 -18.601 -3.813 2.066 1.00 0.00 O ATOM 2962 CB TYR A 185 -18.951 -0.710 3.116 1.00 0.00 C ATOM 2963 CG TYR A 185 -18.407 -1.618 4.198 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -19.270 -2.480 4.883 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -17.043 -1.596 4.515 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -18.771 -3.320 5.886 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -16.544 -2.436 5.518 1.00 0.00 C ATOM 2968 CZ TYR A 185 -17.408 -3.299 6.203 1.00 0.00 C ATOM 2969 OH TYR A 185 -16.918 -4.126 7.192 1.00 0.00 O ATOM 0 H TYR A 185 -20.810 -0.237 1.615 1.00 0.00 H new ATOM 0 HA TYR A 185 -18.136 -1.501 1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -18.292 0.149 2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -19.925 -0.322 3.413 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -20.322 -2.498 4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -16.376 -0.931 3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -19.438 -3.984 6.415 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -15.492 -2.418 5.763 1.00 0.00 H new ATOM 0 HH TYR A 185 -15.952 -3.987 7.286 1.00 0.00 H new ATOM 2979 N ARG A 186 -20.711 -3.235 2.227 1.00 0.00 N ATOM 2980 CA ARG A 186 -21.124 -4.633 2.491 1.00 0.00 C ATOM 2981 C ARG A 186 -20.861 -5.531 1.283 1.00 0.00 C ATOM 2982 O ARG A 186 -21.015 -6.734 1.349 1.00 0.00 O ATOM 2983 CB ARG A 186 -22.614 -4.521 2.767 1.00 0.00 C ATOM 2984 CG ARG A 186 -23.324 -4.060 1.498 1.00 0.00 C ATOM 2985 CD ARG A 186 -24.810 -4.402 1.587 1.00 0.00 C ATOM 2986 NE ARG A 186 -25.253 -4.534 0.172 1.00 0.00 N ATOM 2987 CZ ARG A 186 -26.508 -4.761 -0.103 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -27.107 -5.800 0.410 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -27.161 -3.951 -0.889 1.00 0.00 N ATOM 0 H ARG A 186 -21.471 -2.555 2.213 1.00 0.00 H new ATOM 0 HA ARG A 186 -20.570 -5.083 3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -23.010 -5.484 3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -22.794 -3.814 3.577 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -23.195 -2.986 1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -22.881 -4.542 0.626 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -24.971 -5.327 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -25.366 -3.620 2.105 1.00 0.00 H new ATOM 0 HE ARG A 186 -24.574 -4.447 -0.584 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -26.594 -6.432 1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -28.088 -5.980 0.197 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -26.691 -3.139 -1.289 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -28.142 -4.129 -1.104 1.00 0.00 H new ATOM 3003 N ARG A 187 -20.467 -4.959 0.185 1.00 0.00 N ATOM 3004 CA ARG A 187 -20.194 -5.785 -1.028 1.00 0.00 C ATOM 3005 C ARG A 187 -19.423 -7.045 -0.633 1.00 0.00 C ATOM 3006 O ARG A 187 -18.543 -7.005 0.203 1.00 0.00 O ATOM 3007 CB ARG A 187 -19.343 -4.899 -1.939 1.00 0.00 C ATOM 3008 CG ARG A 187 -19.327 -5.492 -3.350 1.00 0.00 C ATOM 3009 CD ARG A 187 -18.416 -4.658 -4.252 1.00 0.00 C ATOM 3010 NE ARG A 187 -19.341 -3.781 -5.022 1.00 0.00 N ATOM 3011 CZ ARG A 187 -19.724 -4.129 -6.220 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -20.494 -5.171 -6.381 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -19.336 -3.435 -7.256 1.00 0.00 N ATOM 0 H ARG A 187 -20.321 -3.956 0.070 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.110 -6.107 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -19.747 -3.887 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -18.327 -4.828 -1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.976 -6.523 -3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -20.338 -5.512 -3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.710 -4.070 -3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.828 -5.292 -4.916 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.675 -2.908 -4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.796 -5.712 -5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.794 -5.444 -7.317 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.734 -2.622 -7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.635 -3.706 -8.193 1.00 0.00 H new ATOM 3027 N PHE A 188 -19.749 -8.164 -1.219 1.00 0.00 N ATOM 3028 CA PHE A 188 -19.034 -9.426 -0.868 1.00 0.00 C ATOM 3029 C PHE A 188 -19.200 -9.729 0.625 1.00 0.00 C ATOM 3030 O PHE A 188 -18.859 -8.929 1.474 1.00 0.00 O ATOM 3031 CB PHE A 188 -17.564 -9.161 -1.201 1.00 0.00 C ATOM 3032 CG PHE A 188 -17.440 -8.703 -2.634 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -18.068 -9.424 -3.657 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -16.691 -7.561 -2.941 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -17.947 -9.001 -4.987 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -16.571 -7.139 -4.270 1.00 0.00 C ATOM 3037 CZ PHE A 188 -17.197 -7.859 -5.293 1.00 0.00 C ATOM 0 H PHE A 188 -20.479 -8.260 -1.925 1.00 0.00 H new ATOM 0 HA PHE A 188 -19.424 -10.285 -1.414 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -17.161 -8.402 -0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -16.977 -10.067 -1.047 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -18.645 -10.306 -3.421 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -16.206 -7.005 -2.152 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -18.432 -9.556 -5.776 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -15.995 -6.257 -4.506 1.00 0.00 H new ATOM 0 HZ PHE A 188 -17.102 -7.534 -6.319 1.00 0.00 H new ATOM 3047 N PHE A 189 -19.720 -10.879 0.952 1.00 0.00 N ATOM 3048 CA PHE A 189 -19.907 -11.235 2.390 1.00 0.00 C ATOM 3049 C PHE A 189 -20.993 -10.359 3.018 1.00 0.00 C ATOM 3050 O PHE A 189 -21.141 -9.203 2.672 1.00 0.00 O ATOM 3051 CB PHE A 189 -18.558 -10.967 3.057 1.00 0.00 C ATOM 3052 CG PHE A 189 -18.397 -11.893 4.238 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -18.074 -13.239 4.030 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -18.575 -11.407 5.540 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -17.930 -14.100 5.124 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -18.430 -12.270 6.634 1.00 0.00 C ATOM 3057 CZ PHE A 189 -18.108 -13.616 6.426 1.00 0.00 C ATOM 0 H PHE A 189 -20.024 -11.590 0.287 1.00 0.00 H new ATOM 0 HA PHE A 189 -20.220 -12.272 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -17.749 -11.123 2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -18.500 -9.929 3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -17.936 -13.613 3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -18.824 -10.368 5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -17.681 -15.139 4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -18.567 -11.897 7.638 1.00 0.00 H new ATOM 0 HZ PHE A 189 -17.997 -14.281 7.269 1.00 0.00 H new ATOM 3067 N PRO A 190 -21.715 -10.949 3.928 1.00 0.00 N ATOM 3068 CA PRO A 190 -22.801 -10.230 4.625 1.00 0.00 C ATOM 3069 C PRO A 190 -22.229 -9.375 5.760 1.00 0.00 C ATOM 3070 O PRO A 190 -21.157 -9.637 6.266 1.00 0.00 O ATOM 3071 CB PRO A 190 -23.670 -11.354 5.180 1.00 0.00 C ATOM 3072 CG PRO A 190 -22.761 -12.538 5.314 1.00 0.00 C ATOM 3073 CD PRO A 190 -21.589 -12.336 4.383 1.00 0.00 C ATOM 0 HA PRO A 190 -23.353 -9.549 3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -24.099 -11.078 6.143 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -24.502 -11.573 4.511 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.417 -12.639 6.343 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -23.292 -13.456 5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.642 -12.501 4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -21.623 -13.033 3.546 1.00 0.00 H new ATOM 3081 N ILE A 191 -22.941 -8.360 6.165 1.00 0.00 N ATOM 3082 CA ILE A 191 -22.438 -7.494 7.271 1.00 0.00 C ATOM 3083 C ILE A 191 -23.307 -7.677 8.518 1.00 0.00 C ATOM 3084 O ILE A 191 -23.524 -6.753 9.276 1.00 0.00 O ATOM 3085 CB ILE A 191 -22.547 -6.060 6.746 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -23.900 -5.866 6.059 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -21.425 -5.794 5.741 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -24.444 -4.473 6.385 1.00 0.00 C ATOM 0 H ILE A 191 -23.847 -8.092 5.780 1.00 0.00 H new ATOM 0 HA ILE A 191 -21.415 -7.742 7.554 1.00 0.00 H new ATOM 0 HB ILE A 191 -22.460 -5.364 7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -23.792 -5.983 4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -24.602 -6.630 6.393 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -21.505 -4.773 5.369 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -20.460 -5.928 6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -21.510 -6.492 4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -25.408 -4.335 5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -24.567 -4.374 7.463 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -23.745 -3.717 6.029 1.00 0.00 H new