USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1736 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 248 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 253 HIS :FLIP no HD1:sc= -13.2! C(o=-20!,f=-13!) USER MOD Set 2.1: A 215 SER OG : rot 180:sc= 0.00802 USER MOD Set 2.2: A 229 SER OG : rot -67:sc= -0.0857 USER MOD Set 3.1: A 210 HIS :FLIP no HE2:sc= -22.9! C(o=-56!,f=-55!) USER MOD Set 3.2: A 211 HIS : no HD1:sc= -31.7! C(o=-55!,f=-61!) USER MOD Set 4.1: A 196 ASN : amide:sc= -3.68! C(o=-2.5!,f=-4.3!) USER MOD Set 4.2: A 220 TYR OH : rot -44:sc= 1.22 USER MOD Set 5.1: A 157 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 175 THR OG1 : rot 180:sc= -0.187 USER MOD Set 6.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 41 THR OG1 : rot 180:sc= 0.0154 USER MOD Set 7.2: A 68 SER OG : rot 180:sc= -1.97! USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.223 USER MOD Single : A 27 THR OG1 : rot 100:sc= -5.89! USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 170:sc=-4.21e-05 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -7.99! C(o=-8!,f=-19!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -2.96! USER MOD Single : A 57 GLN :FLIP amide:sc= 0.105 F(o=-3.8!,f=0.1) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -50:sc= -6.4! USER MOD Single : A 65 ASN :FLIP amide:sc= -0.486 F(o=-2.7!,f=-0.49) USER MOD Single : A 70 ASN : amide:sc= -2.9! C(o=-2.9!,f=-5.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 78 LYS NZ :NH3+ -178:sc= -0.781 (180deg=-0.817) USER MOD Single : A 80 SER OG : rot 35:sc= 0.0977 USER MOD Single : A 87 GLN :FLIP amide:sc= -6! C(o=-9!,f=-6!) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 96 THR OG1 : rot 180:sc= -1.77! USER MOD Single : A 99 SER OG : rot 180:sc= -3.64! USER MOD Single : A 103 GLN :FLIP amide:sc= -7.18! C(o=-8.4!,f=-7.2!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -5.83! C(o=-5.8!,f=-9.5!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 150:sc= -1.97! USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 117 THR OG1 : rot 91:sc= 0.0692! USER MOD Single : A 119 GLN : amide:sc= -0.0237 K(o=-0.024,f=-1.6!) USER MOD Single : A 121 GLN : amide:sc= -0.135 K(o=-0.13,f=-1.2) USER MOD Single : A 129 MET CE :methyl 159:sc= -0.226 (180deg=-1.26) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=0) USER MOD Single : A 145 THR OG1 : rot 150:sc= -6.69! USER MOD Single : A 146 SER OG : rot -70:sc= 0.115 USER MOD Single : A 149 LYS NZ :NH3+ -163:sc= -1.89! (180deg=-3.36!) USER MOD Single : A 152 LYS NZ :NH3+ 146:sc= -0.139 (180deg=-0.983) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 60:sc= -5.78! USER MOD Single : A 161 THR OG1 : rot 105:sc= 0.666 USER MOD Single : A 165 SER OG : rot 180:sc= -0.0824 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -65:sc= -5.69! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS : no HD1:sc= -0.257 K(o=-0.26,f=-0.94) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -16.6! C(o=-17!,f=-16!) USER MOD Single : A 203 TYR OH : rot 133:sc= -6.68! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot -40:sc= 0.00827 USER MOD Single : A 221 ASN :FLIP amide:sc= -1 F(o=-1.8!,f=-1) USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 225 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.471) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot -7:sc= -7.95! USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -0.02 X(o=-0.02,f=-0.18) USER MOD Single : A 243 SER OG : rot 35:sc= 0.318 USER MOD Single : A 250 ASN : amide:sc= -3.44! C(o=-3.4!,f=-6.9!) USER MOD Single : A 254 HIS :FLIP no HD1:sc= -14! C(o=-17!,f=-14!) USER MOD Single : A 260 LYS NZ :NH3+ 162:sc= -2.28! (180deg=-3.06!) USER MOD Single : A 261 GLN :FLIP amide:sc= -1.21! C(o=-2.9!,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 3.807 8.293 -14.601 1.00 0.00 N ATOM 188 CA GLY A 19 4.100 6.852 -14.362 1.00 0.00 C ATOM 189 C GLY A 19 5.426 6.718 -13.611 1.00 0.00 C ATOM 190 O GLY A 19 5.454 6.501 -12.416 1.00 0.00 O ATOM 0 HA2 GLY A 19 3.295 6.397 -13.784 1.00 0.00 H new ATOM 0 HA3 GLY A 19 4.152 6.318 -15.311 1.00 0.00 H new ATOM 194 N THR A 20 6.526 6.842 -14.303 1.00 0.00 N ATOM 195 CA THR A 20 7.849 6.718 -13.630 1.00 0.00 C ATOM 196 C THR A 20 8.035 7.844 -12.609 1.00 0.00 C ATOM 197 O THR A 20 9.037 7.916 -11.926 1.00 0.00 O ATOM 198 CB THR A 20 8.878 6.838 -14.754 1.00 0.00 C ATOM 199 OG1 THR A 20 8.205 6.926 -16.002 1.00 0.00 O ATOM 200 CG2 THR A 20 9.789 5.609 -14.749 1.00 0.00 C ATOM 0 H THR A 20 6.565 7.024 -15.306 1.00 0.00 H new ATOM 0 HA THR A 20 7.947 5.779 -13.085 1.00 0.00 H new ATOM 0 HB THR A 20 9.480 7.734 -14.601 1.00 0.00 H new ATOM 0 HG1 THR A 20 8.863 7.005 -16.724 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.522 5.696 -15.551 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.305 5.543 -13.791 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.190 4.711 -14.901 1.00 0.00 H new ATOM 208 N GLY A 21 7.077 8.721 -12.499 1.00 0.00 N ATOM 209 CA GLY A 21 7.199 9.840 -11.522 1.00 0.00 C ATOM 210 C GLY A 21 7.696 9.297 -10.182 1.00 0.00 C ATOM 211 O GLY A 21 8.352 9.986 -9.426 1.00 0.00 O ATOM 0 H GLY A 21 6.214 8.712 -13.043 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.891 10.593 -11.900 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.234 10.330 -11.392 1.00 0.00 H new ATOM 215 N LEU A 22 7.387 8.066 -9.880 1.00 0.00 N ATOM 216 CA LEU A 22 7.842 7.480 -8.585 1.00 0.00 C ATOM 217 C LEU A 22 9.200 6.794 -8.761 1.00 0.00 C ATOM 218 O LEU A 22 10.031 6.807 -7.876 1.00 0.00 O ATOM 219 CB LEU A 22 6.770 6.456 -8.209 1.00 0.00 C ATOM 220 CG LEU A 22 6.357 5.661 -9.449 1.00 0.00 C ATOM 221 CD1 LEU A 22 6.236 4.179 -9.089 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.006 6.173 -9.956 1.00 0.00 C ATOM 0 H LEU A 22 6.840 7.441 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 22 7.967 8.239 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.151 5.781 -7.443 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.903 6.962 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 22 7.110 5.786 -10.227 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.942 3.613 -9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.197 3.813 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.483 4.054 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.711 5.607 -10.840 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.254 6.048 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.090 7.229 -10.213 1.00 0.00 H new ATOM 234 N ALA A 23 9.431 6.196 -9.897 1.00 0.00 N ATOM 235 CA ALA A 23 10.736 5.512 -10.125 1.00 0.00 C ATOM 236 C ALA A 23 11.890 6.480 -9.870 1.00 0.00 C ATOM 237 O ALA A 23 13.039 6.091 -9.795 1.00 0.00 O ATOM 238 CB ALA A 23 10.709 5.079 -11.591 1.00 0.00 C ATOM 0 H ALA A 23 8.774 6.151 -10.676 1.00 0.00 H new ATOM 0 HA ALA A 23 10.880 4.664 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.639 4.566 -11.836 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.869 4.405 -11.756 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.600 5.957 -12.228 1.00 0.00 H new ATOM 244 N ASP A 24 11.590 7.739 -9.733 1.00 0.00 N ATOM 245 CA ASP A 24 12.659 8.739 -9.481 1.00 0.00 C ATOM 246 C ASP A 24 12.817 8.976 -7.979 1.00 0.00 C ATOM 247 O ASP A 24 13.736 9.636 -7.536 1.00 0.00 O ATOM 248 CB ASP A 24 12.188 10.014 -10.182 1.00 0.00 C ATOM 249 CG ASP A 24 12.735 10.044 -11.611 1.00 0.00 C ATOM 250 OD1 ASP A 24 13.859 10.489 -11.784 1.00 0.00 O ATOM 251 OD2 ASP A 24 12.023 9.622 -12.507 1.00 0.00 O ATOM 0 H ASP A 24 10.645 8.120 -9.785 1.00 0.00 H new ATOM 0 HA ASP A 24 13.629 8.408 -9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.099 10.052 -10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.529 10.891 -9.632 1.00 0.00 H new ATOM 256 N ALA A 25 11.925 8.443 -7.195 1.00 0.00 N ATOM 257 CA ALA A 25 12.016 8.633 -5.719 1.00 0.00 C ATOM 258 C ALA A 25 12.930 7.570 -5.103 1.00 0.00 C ATOM 259 O ALA A 25 13.378 7.699 -3.980 1.00 0.00 O ATOM 260 CB ALA A 25 10.584 8.470 -5.210 1.00 0.00 C ATOM 0 H ALA A 25 11.134 7.882 -7.512 1.00 0.00 H new ATOM 0 HA ALA A 25 12.435 9.603 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.566 8.596 -4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.945 9.222 -5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.218 7.476 -5.466 1.00 0.00 H new ATOM 266 N LEU A 26 13.209 6.521 -5.827 1.00 0.00 N ATOM 267 CA LEU A 26 14.094 5.452 -5.279 1.00 0.00 C ATOM 268 C LEU A 26 15.472 5.513 -5.945 1.00 0.00 C ATOM 269 O LEU A 26 16.414 4.889 -5.499 1.00 0.00 O ATOM 270 CB LEU A 26 13.390 4.140 -5.626 1.00 0.00 C ATOM 271 CG LEU A 26 11.894 4.269 -5.335 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.179 4.810 -6.575 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.324 2.896 -4.977 1.00 0.00 C ATOM 0 H LEU A 26 12.864 6.357 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 26 14.255 5.558 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.547 3.898 -6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.815 3.322 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 26 11.744 4.954 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.113 4.902 -6.369 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.585 5.789 -6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.329 4.125 -7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.258 2.987 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.474 2.211 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.834 2.509 -4.094 1.00 0.00 H new ATOM 285 N THR A 27 15.596 6.260 -7.007 1.00 0.00 N ATOM 286 CA THR A 27 16.914 6.358 -7.699 1.00 0.00 C ATOM 287 C THR A 27 17.515 7.749 -7.495 1.00 0.00 C ATOM 288 O THR A 27 18.652 8.004 -7.837 1.00 0.00 O ATOM 289 CB THR A 27 16.603 6.120 -9.176 1.00 0.00 C ATOM 290 OG1 THR A 27 15.455 5.292 -9.289 1.00 0.00 O ATOM 291 CG2 THR A 27 17.795 5.439 -9.849 1.00 0.00 C ATOM 0 H THR A 27 14.843 6.806 -7.426 1.00 0.00 H new ATOM 0 HA THR A 27 17.638 5.640 -7.314 1.00 0.00 H new ATOM 0 HB THR A 27 16.412 7.075 -9.665 1.00 0.00 H new ATOM 0 HG1 THR A 27 14.670 5.846 -9.483 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.571 5.270 -10.902 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.675 6.077 -9.763 1.00 0.00 H new ATOM 0 HG23 THR A 27 17.991 4.484 -9.362 1.00 0.00 H new ATOM 299 N ALA A 28 16.755 8.647 -6.939 1.00 0.00 N ATOM 300 CA ALA A 28 17.273 10.026 -6.707 1.00 0.00 C ATOM 301 C ALA A 28 17.188 10.380 -5.219 1.00 0.00 C ATOM 302 O ALA A 28 16.156 10.809 -4.741 1.00 0.00 O ATOM 303 CB ALA A 28 16.359 10.934 -7.529 1.00 0.00 C ATOM 0 H ALA A 28 15.795 8.488 -6.634 1.00 0.00 H new ATOM 0 HA ALA A 28 18.318 10.130 -6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.675 11.971 -7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.418 10.654 -8.581 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.331 10.826 -7.182 1.00 0.00 H new ATOM 309 N PRO A 29 18.283 10.185 -4.538 1.00 0.00 N ATOM 310 CA PRO A 29 18.341 10.487 -3.086 1.00 0.00 C ATOM 311 C PRO A 29 18.365 12.001 -2.855 1.00 0.00 C ATOM 312 O PRO A 29 18.183 12.780 -3.768 1.00 0.00 O ATOM 313 CB PRO A 29 19.654 9.847 -2.642 1.00 0.00 C ATOM 314 CG PRO A 29 20.497 9.793 -3.876 1.00 0.00 C ATOM 315 CD PRO A 29 19.559 9.673 -5.049 1.00 0.00 C ATOM 0 HA PRO A 29 17.480 10.111 -2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.135 10.436 -1.861 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.488 8.850 -2.234 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.110 10.690 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.179 8.943 -3.840 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.910 10.255 -5.901 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.469 8.640 -5.384 1.00 0.00 H new ATOM 323 N LEU A 30 18.590 12.421 -1.640 1.00 0.00 N ATOM 324 CA LEU A 30 18.626 13.883 -1.351 1.00 0.00 C ATOM 325 C LEU A 30 19.211 14.643 -2.544 1.00 0.00 C ATOM 326 O LEU A 30 20.132 14.187 -3.193 1.00 0.00 O ATOM 327 CB LEU A 30 19.532 14.023 -0.128 1.00 0.00 C ATOM 328 CG LEU A 30 19.096 15.238 0.695 1.00 0.00 C ATOM 329 CD1 LEU A 30 17.727 14.966 1.319 1.00 0.00 C ATOM 330 CD2 LEU A 30 20.119 15.494 1.804 1.00 0.00 C ATOM 0 H LEU A 30 18.750 11.815 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 30 17.632 14.293 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 30 19.480 13.121 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 30 20.570 14.137 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 30 19.033 16.113 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 30 17.416 15.831 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.998 14.781 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 30 17.790 14.092 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 30 19.810 16.359 2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 30 20.181 14.619 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 30 21.096 15.687 1.360 1.00 0.00 H new ATOM 342 N ASP A 31 18.685 15.801 -2.838 1.00 0.00 N ATOM 343 CA ASP A 31 19.212 16.589 -3.989 1.00 0.00 C ATOM 344 C ASP A 31 18.728 18.039 -3.903 1.00 0.00 C ATOM 345 O ASP A 31 17.544 18.305 -3.844 1.00 0.00 O ATOM 346 CB ASP A 31 18.640 15.907 -5.232 1.00 0.00 C ATOM 347 CG ASP A 31 19.780 15.527 -6.177 1.00 0.00 C ATOM 348 OD1 ASP A 31 20.343 14.461 -5.997 1.00 0.00 O ATOM 349 OD2 ASP A 31 20.072 16.311 -7.067 1.00 0.00 O ATOM 0 H ASP A 31 17.914 16.235 -2.331 1.00 0.00 H new ATOM 0 HA ASP A 31 20.302 16.618 -4.005 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.079 15.017 -4.946 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.942 16.575 -5.737 1.00 0.00 H new ATOM 354 N HIS A 32 19.633 18.978 -3.895 1.00 0.00 N ATOM 355 CA HIS A 32 19.221 20.409 -3.815 1.00 0.00 C ATOM 356 C HIS A 32 18.437 20.802 -5.069 1.00 0.00 C ATOM 357 O HIS A 32 17.967 21.915 -5.197 1.00 0.00 O ATOM 358 CB HIS A 32 20.528 21.195 -3.727 1.00 0.00 C ATOM 359 CG HIS A 32 20.255 22.562 -3.163 1.00 0.00 C ATOM 360 ND1 HIS A 32 20.116 22.785 -1.802 1.00 0.00 N ATOM 361 CD2 HIS A 32 20.092 23.787 -3.762 1.00 0.00 C ATOM 362 CE1 HIS A 32 19.880 24.099 -1.628 1.00 0.00 C ATOM 363 NE2 HIS A 32 19.855 24.755 -2.790 1.00 0.00 N ATOM 0 H HIS A 32 20.639 18.817 -3.940 1.00 0.00 H new ATOM 0 HA HIS A 32 18.573 20.606 -2.961 1.00 0.00 H new ATOM 0 HB2 HIS A 32 21.241 20.665 -3.095 1.00 0.00 H new ATOM 0 HB3 HIS A 32 20.980 21.281 -4.715 1.00 0.00 H new ATOM 0 HD2 HIS A 32 20.140 23.971 -4.825 1.00 0.00 H new ATOM 0 HE1 HIS A 32 19.729 24.565 -0.666 1.00 0.00 H new ATOM 0 HE2 HIS A 32 19.696 25.752 -2.935 1.00 0.00 H new ATOM 371 N LYS A 33 18.294 19.894 -5.994 1.00 0.00 N ATOM 372 CA LYS A 33 17.543 20.210 -7.239 1.00 0.00 C ATOM 373 C LYS A 33 16.064 20.443 -6.920 1.00 0.00 C ATOM 374 O LYS A 33 15.271 20.748 -7.788 1.00 0.00 O ATOM 375 CB LYS A 33 17.713 18.978 -8.129 1.00 0.00 C ATOM 376 CG LYS A 33 18.582 19.337 -9.337 1.00 0.00 C ATOM 377 CD LYS A 33 17.815 20.294 -10.252 1.00 0.00 C ATOM 378 CE LYS A 33 18.135 21.739 -9.866 1.00 0.00 C ATOM 379 NZ LYS A 33 18.241 22.467 -11.160 1.00 0.00 N ATOM 0 H LYS A 33 18.666 18.946 -5.941 1.00 0.00 H new ATOM 0 HA LYS A 33 17.909 21.115 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.174 18.168 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.739 18.619 -8.462 1.00 0.00 H new ATOM 0 HG2 LYS A 33 19.511 19.801 -9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.854 18.434 -9.884 1.00 0.00 H new ATOM 0 HD2 LYS A 33 18.088 20.116 -11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.743 20.113 -10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 33 17.352 22.163 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 33 19.065 21.800 -9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 18.459 23.467 -10.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 18.999 22.046 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.339 22.397 -11.673 1.00 0.00 H new ATOM 393 N ASP A 34 15.690 20.300 -5.680 1.00 0.00 N ATOM 394 CA ASP A 34 14.263 20.513 -5.302 1.00 0.00 C ATOM 395 C ASP A 34 14.045 21.960 -4.853 1.00 0.00 C ATOM 396 O ASP A 34 14.983 22.688 -4.594 1.00 0.00 O ATOM 397 CB ASP A 34 14.014 19.548 -4.142 1.00 0.00 C ATOM 398 CG ASP A 34 14.254 18.112 -4.610 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.529 17.665 -5.484 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.160 17.483 -4.088 1.00 0.00 O ATOM 0 H ASP A 34 16.309 20.045 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 34 13.583 20.334 -6.135 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.676 19.785 -3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.992 19.657 -3.778 1.00 0.00 H new ATOM 405 N LYS A 35 12.814 22.382 -4.758 1.00 0.00 N ATOM 406 CA LYS A 35 12.537 23.782 -4.326 1.00 0.00 C ATOM 407 C LYS A 35 11.827 23.787 -2.970 1.00 0.00 C ATOM 408 O LYS A 35 11.556 24.826 -2.403 1.00 0.00 O ATOM 409 CB LYS A 35 11.626 24.359 -5.411 1.00 0.00 C ATOM 410 CG LYS A 35 10.299 23.596 -5.422 1.00 0.00 C ATOM 411 CD LYS A 35 9.455 24.057 -6.612 1.00 0.00 C ATOM 412 CE LYS A 35 8.723 25.351 -6.247 1.00 0.00 C ATOM 413 NZ LYS A 35 7.720 25.543 -7.331 1.00 0.00 N ATOM 0 H LYS A 35 11.988 21.819 -4.961 1.00 0.00 H new ATOM 0 HA LYS A 35 13.450 24.366 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 35 11.447 25.418 -5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 35 12.109 24.283 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.484 22.524 -5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 35 9.760 23.770 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 35 10.091 24.219 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 35 8.736 23.284 -6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 35 8.241 25.271 -5.273 1.00 0.00 H new ATOM 0 HE3 LYS A 35 9.413 26.193 -6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.177 26.412 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 8.208 25.623 -8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 7.073 24.729 -7.354 1.00 0.00 H new ATOM 427 N GLY A 36 11.523 22.631 -2.445 1.00 0.00 N ATOM 428 CA GLY A 36 10.831 22.570 -1.127 1.00 0.00 C ATOM 429 C GLY A 36 11.328 21.354 -0.343 1.00 0.00 C ATOM 430 O GLY A 36 12.465 21.301 0.084 1.00 0.00 O ATOM 0 H GLY A 36 11.724 21.727 -2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 36 11.022 23.482 -0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.753 22.505 -1.273 1.00 0.00 H new ATOM 434 N LEU A 37 10.487 20.376 -0.151 1.00 0.00 N ATOM 435 CA LEU A 37 10.913 19.163 0.605 1.00 0.00 C ATOM 436 C LEU A 37 11.890 18.335 -0.232 1.00 0.00 C ATOM 437 O LEU A 37 11.715 18.166 -1.423 1.00 0.00 O ATOM 438 CB LEU A 37 9.624 18.379 0.856 1.00 0.00 C ATOM 439 CG LEU A 37 8.936 18.916 2.111 1.00 0.00 C ATOM 440 CD1 LEU A 37 9.927 18.919 3.276 1.00 0.00 C ATOM 441 CD2 LEU A 37 8.449 20.344 1.853 1.00 0.00 C ATOM 0 H LEU A 37 9.523 20.363 -0.484 1.00 0.00 H new ATOM 0 HA LEU A 37 11.424 19.414 1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 37 8.959 18.468 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 37 9.848 17.319 0.977 1.00 0.00 H new ATOM 0 HG LEU A 37 8.086 18.280 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.436 19.302 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.275 17.903 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.777 19.555 3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 37 7.958 20.728 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.299 20.979 1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.742 20.343 1.023 1.00 0.00 H new ATOM 453 N LYS A 38 12.919 17.815 0.381 1.00 0.00 N ATOM 454 CA LYS A 38 13.906 16.998 -0.381 1.00 0.00 C ATOM 455 C LYS A 38 13.597 15.507 -0.218 1.00 0.00 C ATOM 456 O LYS A 38 13.887 14.705 -1.083 1.00 0.00 O ATOM 457 CB LYS A 38 15.263 17.336 0.240 1.00 0.00 C ATOM 458 CG LYS A 38 15.644 18.774 -0.114 1.00 0.00 C ATOM 459 CD LYS A 38 16.675 19.292 0.890 1.00 0.00 C ATOM 460 CE LYS A 38 17.076 20.722 0.521 1.00 0.00 C ATOM 461 NZ LYS A 38 17.707 21.274 1.751 1.00 0.00 N ATOM 0 H LYS A 38 13.119 17.921 1.376 1.00 0.00 H new ATOM 0 HA LYS A 38 13.882 17.212 -1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.219 17.217 1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 38 16.024 16.647 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 38 16.052 18.815 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 38 14.758 19.409 -0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 38 16.260 19.268 1.898 1.00 0.00 H new ATOM 0 HD3 LYS A 38 17.553 18.646 0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 38 17.771 20.733 -0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 38 16.208 21.311 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 18.009 22.254 1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.020 21.257 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 18.534 20.697 2.006 1.00 0.00 H new ATOM 475 N SER A 39 13.009 15.131 0.885 1.00 0.00 N ATOM 476 CA SER A 39 12.682 13.693 1.102 1.00 0.00 C ATOM 477 C SER A 39 12.104 13.488 2.505 1.00 0.00 C ATOM 478 O SER A 39 11.910 14.426 3.251 1.00 0.00 O ATOM 479 CB SER A 39 14.013 12.958 0.957 1.00 0.00 C ATOM 480 OG SER A 39 14.995 13.603 1.756 1.00 0.00 O ATOM 0 H SER A 39 12.741 15.757 1.645 1.00 0.00 H new ATOM 0 HA SER A 39 11.936 13.328 0.396 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.903 11.918 1.265 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.325 12.950 -0.087 1.00 0.00 H new ATOM 0 HG SER A 39 15.802 13.048 1.794 1.00 0.00 H new ATOM 486 N LEU A 40 11.827 12.265 2.870 1.00 0.00 N ATOM 487 CA LEU A 40 11.263 12.001 4.224 1.00 0.00 C ATOM 488 C LEU A 40 11.636 10.590 4.688 1.00 0.00 C ATOM 489 O LEU A 40 11.558 9.639 3.937 1.00 0.00 O ATOM 490 CB LEU A 40 9.748 12.127 4.054 1.00 0.00 C ATOM 491 CG LEU A 40 9.223 13.241 4.959 1.00 0.00 C ATOM 492 CD1 LEU A 40 9.508 12.892 6.420 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.923 14.556 4.605 1.00 0.00 C ATOM 0 H LEU A 40 11.967 11.438 2.289 1.00 0.00 H new ATOM 0 HA LEU A 40 11.648 12.693 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.505 12.344 3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.264 11.183 4.304 1.00 0.00 H new ATOM 0 HG LEU A 40 8.148 13.348 4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.133 13.687 7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.012 11.955 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.583 12.784 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.550 15.352 5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.998 14.446 4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.720 14.807 3.564 1.00 0.00 H new ATOM 505 N THR A 41 12.041 10.448 5.920 1.00 0.00 N ATOM 506 CA THR A 41 12.419 9.098 6.430 1.00 0.00 C ATOM 507 C THR A 41 11.165 8.302 6.797 1.00 0.00 C ATOM 508 O THR A 41 10.132 8.860 7.112 1.00 0.00 O ATOM 509 CB THR A 41 13.267 9.368 7.674 1.00 0.00 C ATOM 510 OG1 THR A 41 14.036 10.546 7.475 1.00 0.00 O ATOM 511 CG2 THR A 41 14.202 8.183 7.923 1.00 0.00 C ATOM 0 H THR A 41 12.127 11.207 6.596 1.00 0.00 H new ATOM 0 HA THR A 41 12.960 8.512 5.687 1.00 0.00 H new ATOM 0 HB THR A 41 12.614 9.501 8.537 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.579 10.721 8.272 1.00 0.00 H new ATOM 0 HG21 THR A 41 14.806 8.376 8.810 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.612 7.280 8.076 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.856 8.048 7.061 1.00 0.00 H new ATOM 519 N LEU A 42 11.245 6.999 6.760 1.00 0.00 N ATOM 520 CA LEU A 42 10.057 6.168 7.107 1.00 0.00 C ATOM 521 C LEU A 42 9.937 6.025 8.628 1.00 0.00 C ATOM 522 O LEU A 42 10.523 6.779 9.380 1.00 0.00 O ATOM 523 CB LEU A 42 10.322 4.808 6.460 1.00 0.00 C ATOM 524 CG LEU A 42 9.991 4.879 4.970 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.287 4.937 4.159 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.195 3.635 4.566 1.00 0.00 C ATOM 0 H LEU A 42 12.082 6.475 6.504 1.00 0.00 H new ATOM 0 HA LEU A 42 9.126 6.612 6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.365 4.525 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.717 4.040 6.942 1.00 0.00 H new ATOM 0 HG LEU A 42 9.399 5.773 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.049 4.988 3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.857 5.821 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.880 4.044 4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.958 3.684 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.789 2.743 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.271 3.591 5.142 1.00 0.00 H new ATOM 538 N GLU A 43 9.183 5.063 9.084 1.00 0.00 N ATOM 539 CA GLU A 43 9.028 4.873 10.555 1.00 0.00 C ATOM 540 C GLU A 43 9.879 3.693 11.030 1.00 0.00 C ATOM 541 O GLU A 43 10.763 3.844 11.850 1.00 0.00 O ATOM 542 CB GLU A 43 7.541 4.578 10.761 1.00 0.00 C ATOM 543 CG GLU A 43 7.333 3.928 12.130 1.00 0.00 C ATOM 544 CD GLU A 43 6.497 4.855 13.014 1.00 0.00 C ATOM 545 OE1 GLU A 43 7.076 5.732 13.635 1.00 0.00 O ATOM 546 OE2 GLU A 43 5.292 4.673 13.055 1.00 0.00 O ATOM 0 H GLU A 43 8.668 4.401 8.503 1.00 0.00 H new ATOM 0 HA GLU A 43 9.354 5.746 11.120 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.964 5.500 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.178 3.917 9.974 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.831 2.967 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.296 3.730 12.601 1.00 0.00 H new ATOM 553 N ASP A 44 9.621 2.520 10.521 1.00 0.00 N ATOM 554 CA ASP A 44 10.417 1.331 10.945 1.00 0.00 C ATOM 555 C ASP A 44 10.092 0.131 10.052 1.00 0.00 C ATOM 556 O ASP A 44 10.276 -1.007 10.437 1.00 0.00 O ATOM 557 CB ASP A 44 9.986 1.060 12.386 1.00 0.00 C ATOM 558 CG ASP A 44 11.111 0.338 13.130 1.00 0.00 C ATOM 559 OD1 ASP A 44 12.142 0.955 13.346 1.00 0.00 O ATOM 560 OD2 ASP A 44 10.924 -0.818 13.469 1.00 0.00 O ATOM 0 H ASP A 44 8.894 2.332 9.830 1.00 0.00 H new ATOM 0 HA ASP A 44 11.490 1.503 10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.748 1.998 12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.081 0.453 12.398 1.00 0.00 H new ATOM 565 N SER A 45 9.611 0.374 8.863 1.00 0.00 N ATOM 566 CA SER A 45 9.277 -0.756 7.949 1.00 0.00 C ATOM 567 C SER A 45 10.194 -1.949 8.231 1.00 0.00 C ATOM 568 O SER A 45 9.758 -3.083 8.277 1.00 0.00 O ATOM 569 CB SER A 45 9.521 -0.213 6.542 1.00 0.00 C ATOM 570 OG SER A 45 8.466 -0.632 5.687 1.00 0.00 O ATOM 0 H SER A 45 9.435 1.305 8.485 1.00 0.00 H new ATOM 0 HA SER A 45 8.252 -1.104 8.078 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.576 0.875 6.564 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.477 -0.573 6.162 1.00 0.00 H new ATOM 0 HG SER A 45 8.619 -0.284 4.784 1.00 0.00 H new ATOM 576 N ILE A 46 11.460 -1.702 8.421 1.00 0.00 N ATOM 577 CA ILE A 46 12.406 -2.820 8.703 1.00 0.00 C ATOM 578 C ILE A 46 12.657 -2.927 10.208 1.00 0.00 C ATOM 579 O ILE A 46 11.875 -2.462 11.012 1.00 0.00 O ATOM 580 CB ILE A 46 13.696 -2.450 7.968 1.00 0.00 C ATOM 581 CG1 ILE A 46 13.395 -1.389 6.906 1.00 0.00 C ATOM 582 CG2 ILE A 46 14.271 -3.696 7.292 1.00 0.00 C ATOM 583 CD1 ILE A 46 14.486 -1.412 5.836 1.00 0.00 C ATOM 0 H ILE A 46 11.882 -0.774 8.393 1.00 0.00 H new ATOM 0 HA ILE A 46 12.016 -3.783 8.374 1.00 0.00 H new ATOM 0 HB ILE A 46 14.419 -2.054 8.681 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.422 -1.579 6.452 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.344 -0.403 7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 46 15.190 -3.434 6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 46 14.486 -4.453 8.046 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.547 -4.090 6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 46 14.271 -0.656 5.081 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.451 -1.201 6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 46 14.515 -2.396 5.367 1.00 0.00 H new ATOM 595 N SER A 47 13.742 -3.537 10.593 1.00 0.00 N ATOM 596 CA SER A 47 14.042 -3.673 12.045 1.00 0.00 C ATOM 597 C SER A 47 15.399 -4.351 12.249 1.00 0.00 C ATOM 598 O SER A 47 16.235 -4.372 11.368 1.00 0.00 O ATOM 599 CB SER A 47 12.917 -4.545 12.601 1.00 0.00 C ATOM 600 OG SER A 47 12.568 -4.087 13.900 1.00 0.00 O ATOM 0 H SER A 47 14.434 -3.947 9.966 1.00 0.00 H new ATOM 0 HA SER A 47 14.096 -2.706 12.546 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.049 -4.503 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 47 13.235 -5.587 12.643 1.00 0.00 H new ATOM 0 HG SER A 47 11.845 -4.643 14.260 1.00 0.00 H new ATOM 606 N GLN A 48 15.621 -4.901 13.411 1.00 0.00 N ATOM 607 CA GLN A 48 16.920 -5.575 13.686 1.00 0.00 C ATOM 608 C GLN A 48 17.117 -6.756 12.736 1.00 0.00 C ATOM 609 O GLN A 48 18.145 -7.403 12.740 1.00 0.00 O ATOM 610 CB GLN A 48 16.816 -6.059 15.133 1.00 0.00 C ATOM 611 CG GLN A 48 18.218 -6.162 15.737 1.00 0.00 C ATOM 612 CD GLN A 48 18.108 -6.483 17.229 1.00 0.00 C ATOM 613 OE1 GLN A 48 17.503 -7.466 17.607 1.00 0.00 O ATOM 614 NE2 GLN A 48 18.673 -5.689 18.097 1.00 0.00 N ATOM 0 H GLN A 48 14.956 -4.912 14.184 1.00 0.00 H new ATOM 0 HA GLN A 48 17.770 -4.908 13.539 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.207 -5.368 15.716 1.00 0.00 H new ATOM 0 HB3 GLN A 48 16.321 -7.029 15.169 1.00 0.00 H new ATOM 0 HG2 GLN A 48 18.789 -6.939 15.228 1.00 0.00 H new ATOM 0 HG3 GLN A 48 18.757 -5.225 15.594 1.00 0.00 H new ATOM 0 HE21 GLN A 48 19.181 -4.864 17.778 1.00 0.00 H new ATOM 0 HE22 GLN A 48 18.607 -5.894 19.094 1.00 0.00 H new ATOM 623 N ASN A 49 16.142 -7.038 11.919 1.00 0.00 N ATOM 624 CA ASN A 49 16.280 -8.174 10.968 1.00 0.00 C ATOM 625 C ASN A 49 17.478 -7.934 10.059 1.00 0.00 C ATOM 626 O ASN A 49 18.579 -8.374 10.327 1.00 0.00 O ATOM 627 CB ASN A 49 14.981 -8.181 10.159 1.00 0.00 C ATOM 628 CG ASN A 49 14.512 -6.744 9.923 1.00 0.00 C ATOM 629 OD1 ASN A 49 15.194 -5.968 9.284 1.00 0.00 O ATOM 630 ND2 ASN A 49 13.368 -6.356 10.415 1.00 0.00 N ATOM 0 H ASN A 49 15.258 -6.532 11.869 1.00 0.00 H new ATOM 0 HA ASN A 49 16.441 -9.126 11.473 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.138 -8.684 9.205 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.213 -8.742 10.692 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.045 -5.400 10.263 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.796 -7.008 10.951 1.00 0.00 H new ATOM 637 N GLY A 50 17.270 -7.236 8.989 1.00 0.00 N ATOM 638 CA GLY A 50 18.391 -6.950 8.054 1.00 0.00 C ATOM 639 C GLY A 50 18.009 -5.791 7.133 1.00 0.00 C ATOM 640 O GLY A 50 18.125 -4.637 7.491 1.00 0.00 O ATOM 0 H GLY A 50 16.368 -6.847 8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 50 19.291 -6.700 8.615 1.00 0.00 H new ATOM 0 HA3 GLY A 50 18.620 -7.837 7.463 1.00 0.00 H new ATOM 644 N THR A 51 17.556 -6.090 5.947 1.00 0.00 N ATOM 645 CA THR A 51 17.169 -5.001 5.004 1.00 0.00 C ATOM 646 C THR A 51 16.135 -5.511 3.997 1.00 0.00 C ATOM 647 O THR A 51 15.774 -6.671 3.996 1.00 0.00 O ATOM 648 CB THR A 51 18.467 -4.616 4.291 1.00 0.00 C ATOM 649 OG1 THR A 51 19.179 -5.794 3.941 1.00 0.00 O ATOM 650 CG2 THR A 51 19.324 -3.753 5.219 1.00 0.00 C ATOM 0 H THR A 51 17.437 -7.038 5.590 1.00 0.00 H new ATOM 0 HA THR A 51 16.717 -4.153 5.518 1.00 0.00 H new ATOM 0 HB THR A 51 18.234 -4.051 3.388 1.00 0.00 H new ATOM 0 HG1 THR A 51 20.010 -5.550 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 51 20.248 -3.479 4.710 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.775 -2.850 5.486 1.00 0.00 H new ATOM 0 HG23 THR A 51 19.560 -4.314 6.123 1.00 0.00 H new ATOM 658 N LEU A 52 15.658 -4.651 3.140 1.00 0.00 N ATOM 659 CA LEU A 52 14.648 -5.084 2.131 1.00 0.00 C ATOM 660 C LEU A 52 14.785 -4.243 0.859 1.00 0.00 C ATOM 661 O LEU A 52 14.708 -3.031 0.893 1.00 0.00 O ATOM 662 CB LEU A 52 13.293 -4.838 2.795 1.00 0.00 C ATOM 663 CG LEU A 52 13.049 -3.333 2.917 1.00 0.00 C ATOM 664 CD1 LEU A 52 12.357 -2.823 1.651 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.156 -3.060 4.129 1.00 0.00 C ATOM 0 H LEU A 52 15.923 -3.667 3.094 1.00 0.00 H new ATOM 0 HA LEU A 52 14.773 -6.127 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.499 -5.299 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.270 -5.302 3.781 1.00 0.00 H new ATOM 0 HG LEU A 52 14.002 -2.819 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.183 -1.750 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.991 -3.019 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.403 -3.336 1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.981 -1.988 4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.203 -3.574 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.647 -3.423 5.032 1.00 0.00 H new ATOM 677 N THR A 53 14.987 -4.875 -0.264 1.00 0.00 N ATOM 678 CA THR A 53 15.128 -4.109 -1.536 1.00 0.00 C ATOM 679 C THR A 53 13.749 -3.813 -2.130 1.00 0.00 C ATOM 680 O THR A 53 12.827 -4.594 -2.001 1.00 0.00 O ATOM 681 CB THR A 53 15.926 -5.025 -2.465 1.00 0.00 C ATOM 682 OG1 THR A 53 17.315 -4.778 -2.290 1.00 0.00 O ATOM 683 CG2 THR A 53 15.534 -4.749 -3.917 1.00 0.00 C ATOM 0 H THR A 53 15.061 -5.888 -0.357 1.00 0.00 H new ATOM 0 HA THR A 53 15.623 -3.149 -1.387 1.00 0.00 H new ATOM 0 HB THR A 53 15.709 -6.066 -2.226 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.829 -5.365 -2.883 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.103 -5.402 -4.578 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.469 -4.939 -4.049 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.750 -3.709 -4.161 1.00 0.00 H new ATOM 691 N LEU A 54 13.602 -2.692 -2.780 1.00 0.00 N ATOM 692 CA LEU A 54 12.281 -2.348 -3.383 1.00 0.00 C ATOM 693 C LEU A 54 12.478 -1.723 -4.765 1.00 0.00 C ATOM 694 O LEU A 54 13.244 -0.795 -4.934 1.00 0.00 O ATOM 695 CB LEU A 54 11.659 -1.336 -2.419 1.00 0.00 C ATOM 696 CG LEU A 54 12.469 -0.040 -2.448 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.653 1.057 -3.134 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.794 0.389 -1.015 1.00 0.00 C ATOM 0 H LEU A 54 14.337 -1.999 -2.920 1.00 0.00 H new ATOM 0 HA LEU A 54 11.647 -3.224 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.625 -1.137 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.641 -1.744 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 54 13.395 -0.203 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 54 12.231 1.981 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.419 0.752 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.727 1.220 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 54 13.372 1.313 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.867 0.552 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 54 13.375 -0.392 -0.524 1.00 0.00 H new ATOM 710 N SER A 55 11.793 -2.224 -5.757 1.00 0.00 N ATOM 711 CA SER A 55 11.942 -1.658 -7.128 1.00 0.00 C ATOM 712 C SER A 55 10.664 -0.922 -7.539 1.00 0.00 C ATOM 713 O SER A 55 9.566 -1.359 -7.256 1.00 0.00 O ATOM 714 CB SER A 55 12.177 -2.867 -8.032 1.00 0.00 C ATOM 715 OG SER A 55 13.438 -3.445 -7.724 1.00 0.00 O ATOM 0 H SER A 55 11.137 -3.001 -5.677 1.00 0.00 H new ATOM 0 HA SER A 55 12.757 -0.937 -7.190 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.383 -3.601 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.149 -2.564 -9.079 1.00 0.00 H new ATOM 0 HG SER A 55 13.591 -4.222 -8.301 1.00 0.00 H new ATOM 721 N ALA A 56 10.798 0.194 -8.202 1.00 0.00 N ATOM 722 CA ALA A 56 9.591 0.957 -8.629 1.00 0.00 C ATOM 723 C ALA A 56 9.385 0.817 -10.141 1.00 0.00 C ATOM 724 O ALA A 56 10.080 0.074 -10.805 1.00 0.00 O ATOM 725 CB ALA A 56 9.889 2.410 -8.261 1.00 0.00 C ATOM 0 H ALA A 56 11.691 0.610 -8.466 1.00 0.00 H new ATOM 0 HA ALA A 56 8.682 0.594 -8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.044 3.038 -8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.053 2.487 -7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.782 2.743 -8.789 1.00 0.00 H new ATOM 731 N GLN A 57 8.434 1.523 -10.687 1.00 0.00 N ATOM 732 CA GLN A 57 8.183 1.432 -12.150 1.00 0.00 C ATOM 733 C GLN A 57 9.272 2.178 -12.922 1.00 0.00 C ATOM 734 O GLN A 57 9.000 2.898 -13.862 1.00 0.00 O ATOM 735 CB GLN A 57 6.822 2.094 -12.363 1.00 0.00 C ATOM 736 CG GLN A 57 5.734 1.258 -11.684 1.00 0.00 C ATOM 737 CD GLN A 57 4.365 1.881 -11.961 1.00 0.00 C ATOM 738 OE1 GLN A 57 3.915 2.816 -11.171 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 3.697 1.513 -12.907 1.00 0.00 N flip ATOM 0 H GLN A 57 7.819 2.160 -10.181 1.00 0.00 H new ATOM 0 HA GLN A 57 8.193 0.402 -12.506 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.829 3.104 -11.952 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.613 2.185 -13.429 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.762 0.234 -12.057 1.00 0.00 H new ATOM 0 HG3 GLN A 57 5.914 1.211 -10.610 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.048 0.782 -13.526 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.785 1.935 -13.083 1.00 0.00 H new ATOM 748 N GLY A 58 10.504 2.010 -12.532 1.00 0.00 N ATOM 749 CA GLY A 58 11.613 2.708 -13.241 1.00 0.00 C ATOM 750 C GLY A 58 12.949 2.340 -12.593 1.00 0.00 C ATOM 751 O GLY A 58 13.938 2.129 -13.266 1.00 0.00 O ATOM 0 H GLY A 58 10.792 1.419 -11.752 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.619 2.427 -14.294 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.462 3.787 -13.200 1.00 0.00 H new ATOM 755 N ALA A 59 12.987 2.260 -11.291 1.00 0.00 N ATOM 756 CA ALA A 59 14.256 1.906 -10.604 1.00 0.00 C ATOM 757 C ALA A 59 13.963 1.270 -9.242 1.00 0.00 C ATOM 758 O ALA A 59 12.826 1.155 -8.831 1.00 0.00 O ATOM 759 CB ALA A 59 15.001 3.230 -10.432 1.00 0.00 C ATOM 0 H ALA A 59 12.191 2.425 -10.675 1.00 0.00 H new ATOM 0 HA ALA A 59 14.842 1.182 -11.171 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.952 3.050 -9.930 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.185 3.673 -11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.398 3.912 -9.833 1.00 0.00 H new ATOM 765 N GLU A 60 14.982 0.854 -8.541 1.00 0.00 N ATOM 766 CA GLU A 60 14.762 0.225 -7.207 1.00 0.00 C ATOM 767 C GLU A 60 15.798 0.738 -6.203 1.00 0.00 C ATOM 768 O GLU A 60 16.798 1.323 -6.571 1.00 0.00 O ATOM 769 CB GLU A 60 14.942 -1.276 -7.442 1.00 0.00 C ATOM 770 CG GLU A 60 16.411 -1.572 -7.751 1.00 0.00 C ATOM 771 CD GLU A 60 16.534 -2.976 -8.347 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.406 -3.930 -7.597 1.00 0.00 O ATOM 773 OE2 GLU A 60 16.753 -3.073 -9.543 1.00 0.00 O ATOM 0 H GLU A 60 15.957 0.922 -8.834 1.00 0.00 H new ATOM 0 HA GLU A 60 13.779 0.459 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.625 -1.833 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.312 -1.603 -8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.803 -0.833 -8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.007 -1.498 -6.841 1.00 0.00 H new ATOM 780 N LYS A 61 15.566 0.524 -4.936 1.00 0.00 N ATOM 781 CA LYS A 61 16.538 1.001 -3.909 1.00 0.00 C ATOM 782 C LYS A 61 16.475 0.108 -2.667 1.00 0.00 C ATOM 783 O LYS A 61 15.424 -0.367 -2.285 1.00 0.00 O ATOM 784 CB LYS A 61 16.091 2.423 -3.571 1.00 0.00 C ATOM 785 CG LYS A 61 16.477 2.750 -2.127 1.00 0.00 C ATOM 786 CD LYS A 61 16.736 4.252 -1.995 1.00 0.00 C ATOM 787 CE LYS A 61 17.518 4.525 -0.709 1.00 0.00 C ATOM 788 NZ LYS A 61 17.223 5.947 -0.374 1.00 0.00 N ATOM 0 H LYS A 61 14.747 0.040 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 61 17.567 0.972 -4.268 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.557 3.134 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.013 2.517 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.679 2.447 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.368 2.190 -1.842 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.297 4.612 -2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.791 4.795 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.204 3.857 0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.587 4.367 -0.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.725 6.209 0.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.539 6.560 -1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.199 6.065 -0.233 1.00 0.00 H new ATOM 802 N THR A 62 17.593 -0.126 -2.036 1.00 0.00 N ATOM 803 CA THR A 62 17.595 -0.988 -0.819 1.00 0.00 C ATOM 804 C THR A 62 16.932 -0.255 0.350 1.00 0.00 C ATOM 805 O THR A 62 16.841 0.957 0.362 1.00 0.00 O ATOM 806 CB THR A 62 19.073 -1.250 -0.522 1.00 0.00 C ATOM 807 OG1 THR A 62 19.181 -2.129 0.590 1.00 0.00 O ATOM 808 CG2 THR A 62 19.771 0.072 -0.200 1.00 0.00 C ATOM 0 H THR A 62 18.504 0.242 -2.310 1.00 0.00 H new ATOM 0 HA THR A 62 17.039 -1.914 -0.967 1.00 0.00 H new ATOM 0 HB THR A 62 19.546 -1.705 -1.393 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.127 -2.300 0.781 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.824 -0.115 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.686 0.745 -1.053 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.301 0.529 0.671 1.00 0.00 H new ATOM 816 N TYR A 63 16.470 -0.980 1.332 1.00 0.00 N ATOM 817 CA TYR A 63 15.812 -0.322 2.498 1.00 0.00 C ATOM 818 C TYR A 63 16.252 -0.990 3.803 1.00 0.00 C ATOM 819 O TYR A 63 15.935 -2.134 4.064 1.00 0.00 O ATOM 820 CB TYR A 63 14.313 -0.524 2.272 1.00 0.00 C ATOM 821 CG TYR A 63 13.661 0.809 1.995 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.097 1.592 0.920 1.00 0.00 C ATOM 823 CD2 TYR A 63 12.619 1.261 2.814 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.491 2.828 0.663 1.00 0.00 C ATOM 825 CE2 TYR A 63 12.013 2.497 2.557 1.00 0.00 C ATOM 826 CZ TYR A 63 12.449 3.281 1.481 1.00 0.00 C ATOM 827 OH TYR A 63 11.852 4.498 1.229 1.00 0.00 O ATOM 0 H TYR A 63 16.519 -1.998 1.378 1.00 0.00 H new ATOM 0 HA TYR A 63 16.075 0.733 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 63 14.149 -1.202 1.434 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.861 -0.986 3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.901 1.243 0.289 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.283 0.657 3.644 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.828 3.432 -0.167 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.209 2.846 3.188 1.00 0.00 H new ATOM 0 HH TYR A 63 12.542 5.188 1.136 1.00 0.00 H new ATOM 837 N GLY A 64 16.979 -0.283 4.625 1.00 0.00 N ATOM 838 CA GLY A 64 17.435 -0.873 5.915 1.00 0.00 C ATOM 839 C GLY A 64 16.604 -0.287 7.057 1.00 0.00 C ATOM 840 O GLY A 64 15.793 0.594 6.856 1.00 0.00 O ATOM 0 H GLY A 64 17.277 0.678 4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 64 17.328 -1.957 5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 64 18.492 -0.660 6.072 1.00 0.00 H new ATOM 844 N ASN A 65 16.797 -0.764 8.256 1.00 0.00 N ATOM 845 CA ASN A 65 16.010 -0.223 9.401 1.00 0.00 C ATOM 846 C ASN A 65 16.055 1.304 9.392 1.00 0.00 C ATOM 847 O ASN A 65 17.110 1.906 9.362 1.00 0.00 O ATOM 848 CB ASN A 65 16.690 -0.776 10.654 1.00 0.00 C ATOM 849 CG ASN A 65 15.731 -0.670 11.841 1.00 0.00 C ATOM 850 OD1 ASN A 65 14.549 -0.145 11.664 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 16.061 -1.068 12.941 1.00 0.00 N flip ATOM 0 H ASN A 65 17.462 -1.501 8.492 1.00 0.00 H new ATOM 0 HA ASN A 65 14.960 -0.511 9.353 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.978 -1.815 10.496 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.605 -0.220 10.860 1.00 0.00 H new ATOM 0 HD21 ASN A 65 16.985 -1.478 13.079 1.00 0.00 H new ATOM 0 HD22 ASN A 65 15.414 -0.992 13.726 1.00 0.00 H new ATOM 858 N GLY A 66 14.915 1.936 9.409 1.00 0.00 N ATOM 859 CA GLY A 66 14.889 3.423 9.392 1.00 0.00 C ATOM 860 C GLY A 66 14.879 3.904 7.942 1.00 0.00 C ATOM 861 O GLY A 66 14.800 5.085 7.668 1.00 0.00 O ATOM 0 H GLY A 66 14.000 1.486 9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 66 14.007 3.790 9.916 1.00 0.00 H new ATOM 0 HA3 GLY A 66 15.759 3.821 9.915 1.00 0.00 H new ATOM 865 N ASP A 67 14.962 2.994 7.009 1.00 0.00 N ATOM 866 CA ASP A 67 14.959 3.395 5.572 1.00 0.00 C ATOM 867 C ASP A 67 14.170 4.694 5.386 1.00 0.00 C ATOM 868 O ASP A 67 13.219 4.960 6.093 1.00 0.00 O ATOM 869 CB ASP A 67 14.272 2.240 4.841 1.00 0.00 C ATOM 870 CG ASP A 67 12.924 1.946 5.501 1.00 0.00 C ATOM 871 OD1 ASP A 67 12.923 1.311 6.542 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.916 2.363 4.955 1.00 0.00 O ATOM 0 H ASP A 67 15.032 1.991 7.179 1.00 0.00 H new ATOM 0 HA ASP A 67 15.964 3.578 5.192 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.127 2.496 3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.903 1.352 4.868 1.00 0.00 H new ATOM 877 N SER A 68 14.558 5.504 4.438 1.00 0.00 N ATOM 878 CA SER A 68 13.830 6.784 4.209 1.00 0.00 C ATOM 879 C SER A 68 13.384 6.883 2.748 1.00 0.00 C ATOM 880 O SER A 68 13.850 6.154 1.895 1.00 0.00 O ATOM 881 CB SER A 68 14.845 7.880 4.534 1.00 0.00 C ATOM 882 OG SER A 68 14.261 9.151 4.278 1.00 0.00 O ATOM 0 H SER A 68 15.346 5.335 3.813 1.00 0.00 H new ATOM 0 HA SER A 68 12.932 6.865 4.822 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.151 7.811 5.578 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.743 7.751 3.930 1.00 0.00 H new ATOM 0 HG SER A 68 14.908 9.856 4.487 1.00 0.00 H new ATOM 888 N LEU A 69 12.482 7.780 2.452 1.00 0.00 N ATOM 889 CA LEU A 69 12.007 7.924 1.047 1.00 0.00 C ATOM 890 C LEU A 69 12.494 9.249 0.456 1.00 0.00 C ATOM 891 O LEU A 69 12.646 10.233 1.153 1.00 0.00 O ATOM 892 CB LEU A 69 10.481 7.908 1.142 1.00 0.00 C ATOM 893 CG LEU A 69 9.992 6.463 1.257 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.544 6.452 1.751 1.00 0.00 C ATOM 895 CD2 LEU A 69 10.068 5.789 -0.115 1.00 0.00 C ATOM 0 H LEU A 69 12.054 8.419 3.123 1.00 0.00 H new ATOM 0 HA LEU A 69 12.384 7.132 0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.154 8.484 2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.046 8.381 0.262 1.00 0.00 H new ATOM 0 HG LEU A 69 10.621 5.922 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.195 5.423 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.489 6.933 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.914 6.993 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.720 4.759 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.439 6.330 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.099 5.797 -0.468 1.00 0.00 H new ATOM 907 N ASN A 70 12.740 9.284 -0.826 1.00 0.00 N ATOM 908 CA ASN A 70 13.218 10.546 -1.460 1.00 0.00 C ATOM 909 C ASN A 70 12.274 10.958 -2.593 1.00 0.00 C ATOM 910 O ASN A 70 12.262 10.363 -3.652 1.00 0.00 O ATOM 911 CB ASN A 70 14.604 10.212 -2.012 1.00 0.00 C ATOM 912 CG ASN A 70 15.665 10.539 -0.960 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.063 11.678 -0.814 1.00 0.00 O ATOM 914 ND2 ASN A 70 16.143 9.581 -0.215 1.00 0.00 N ATOM 0 H ASN A 70 12.631 8.494 -1.461 1.00 0.00 H new ATOM 0 HA ASN A 70 13.250 11.376 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.656 9.157 -2.280 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.792 10.782 -2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.851 9.788 0.490 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.809 8.625 -0.337 1.00 0.00 H new ATOM 921 N THR A 71 11.482 11.974 -2.378 1.00 0.00 N ATOM 922 CA THR A 71 10.539 12.422 -3.443 1.00 0.00 C ATOM 923 C THR A 71 10.468 13.951 -3.476 1.00 0.00 C ATOM 924 O THR A 71 9.406 14.531 -3.586 1.00 0.00 O ATOM 925 CB THR A 71 9.185 11.830 -3.047 1.00 0.00 C ATOM 926 OG1 THR A 71 8.818 12.309 -1.761 1.00 0.00 O ATOM 927 CG2 THR A 71 9.282 10.305 -3.017 1.00 0.00 C ATOM 0 H THR A 71 11.447 12.512 -1.512 1.00 0.00 H new ATOM 0 HA THR A 71 10.851 12.097 -4.436 1.00 0.00 H new ATOM 0 HB THR A 71 8.431 12.129 -3.775 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.950 11.932 -1.507 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.317 9.885 -2.735 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.563 9.939 -4.005 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.036 10.003 -2.290 1.00 0.00 H new ATOM 935 N GLY A 72 11.592 14.608 -3.383 1.00 0.00 N ATOM 936 CA GLY A 72 11.588 16.099 -3.409 1.00 0.00 C ATOM 937 C GLY A 72 10.924 16.585 -4.699 1.00 0.00 C ATOM 938 O GLY A 72 10.466 17.707 -4.787 1.00 0.00 O ATOM 0 H GLY A 72 12.512 14.178 -3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.052 16.487 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.608 16.477 -3.348 1.00 0.00 H new ATOM 942 N LYS A 73 10.869 15.751 -5.700 1.00 0.00 N ATOM 943 CA LYS A 73 10.235 16.167 -6.984 1.00 0.00 C ATOM 944 C LYS A 73 8.726 15.909 -6.937 1.00 0.00 C ATOM 945 O LYS A 73 7.932 16.736 -7.336 1.00 0.00 O ATOM 946 CB LYS A 73 10.895 15.297 -8.054 1.00 0.00 C ATOM 947 CG LYS A 73 12.356 15.719 -8.226 1.00 0.00 C ATOM 948 CD LYS A 73 13.029 14.816 -9.261 1.00 0.00 C ATOM 949 CE LYS A 73 14.295 15.498 -9.787 1.00 0.00 C ATOM 950 NZ LYS A 73 14.691 14.702 -10.982 1.00 0.00 N ATOM 0 H LYS A 73 11.235 14.799 -5.685 1.00 0.00 H new ATOM 0 HA LYS A 73 10.369 17.230 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.840 14.247 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 73 10.362 15.398 -9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 73 12.410 16.760 -8.546 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.880 15.651 -7.273 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.280 13.855 -8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 73 12.343 14.614 -10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 73 14.103 16.538 -10.051 1.00 0.00 H new ATOM 0 HE3 LYS A 73 15.084 15.501 -9.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 15.553 15.108 -11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 14.874 13.718 -10.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 13.923 14.723 -11.683 1.00 0.00 H new ATOM 964 N LEU A 74 8.326 14.764 -6.454 1.00 0.00 N ATOM 965 CA LEU A 74 6.872 14.448 -6.383 1.00 0.00 C ATOM 966 C LEU A 74 6.061 15.705 -6.069 1.00 0.00 C ATOM 967 O LEU A 74 6.588 16.707 -5.630 1.00 0.00 O ATOM 968 CB LEU A 74 6.745 13.433 -5.249 1.00 0.00 C ATOM 969 CG LEU A 74 6.446 12.061 -5.842 1.00 0.00 C ATOM 970 CD1 LEU A 74 7.578 11.093 -5.494 1.00 0.00 C ATOM 971 CD2 LEU A 74 5.129 11.532 -5.267 1.00 0.00 C ATOM 0 H LEU A 74 8.945 14.033 -6.105 1.00 0.00 H new ATOM 0 HA LEU A 74 6.492 14.060 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.667 13.399 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.949 13.729 -4.566 1.00 0.00 H new ATOM 0 HG LEU A 74 6.363 12.146 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 74 7.362 10.113 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.516 11.468 -5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.664 11.008 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.915 10.551 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.212 11.449 -4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.321 12.219 -5.517 1.00 0.00 H new ATOM 983 N LYS A 75 4.778 15.654 -6.293 1.00 0.00 N ATOM 984 CA LYS A 75 3.921 16.843 -6.009 1.00 0.00 C ATOM 985 C LYS A 75 3.004 16.562 -4.816 1.00 0.00 C ATOM 986 O LYS A 75 3.176 15.592 -4.103 1.00 0.00 O ATOM 987 CB LYS A 75 3.100 17.052 -7.281 1.00 0.00 C ATOM 988 CG LYS A 75 4.040 17.288 -8.464 1.00 0.00 C ATOM 989 CD LYS A 75 4.410 18.772 -8.534 1.00 0.00 C ATOM 990 CE LYS A 75 4.715 19.154 -9.985 1.00 0.00 C ATOM 991 NZ LYS A 75 4.932 20.628 -9.955 1.00 0.00 N ATOM 0 H LYS A 75 4.284 14.841 -6.661 1.00 0.00 H new ATOM 0 HA LYS A 75 4.509 17.725 -5.755 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.474 16.180 -7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.432 17.904 -7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.940 16.683 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.559 16.978 -9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.591 19.380 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.277 18.972 -7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.598 18.632 -10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.889 18.889 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.147 20.967 -10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.073 21.098 -9.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.728 20.849 -9.324 1.00 0.00 H new ATOM 1005 N ASN A 76 2.030 17.401 -4.594 1.00 0.00 N ATOM 1006 CA ASN A 76 1.102 17.180 -3.447 1.00 0.00 C ATOM 1007 C ASN A 76 -0.045 16.256 -3.864 1.00 0.00 C ATOM 1008 O ASN A 76 -1.150 16.359 -3.369 1.00 0.00 O ATOM 1009 CB ASN A 76 0.571 18.570 -3.094 1.00 0.00 C ATOM 1010 CG ASN A 76 1.599 19.308 -2.235 1.00 0.00 C ATOM 1011 OD1 ASN A 76 1.485 19.341 -1.025 1.00 0.00 O ATOM 1012 ND2 ASN A 76 2.606 19.904 -2.811 1.00 0.00 N ATOM 0 H ASN A 76 1.836 18.230 -5.156 1.00 0.00 H new ATOM 0 HA ASN A 76 1.598 16.706 -2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.369 19.135 -4.004 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.373 18.484 -2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.297 20.397 -2.246 1.00 0.00 H new ATOM 0 HD22 ASN A 76 2.702 19.877 -3.826 1.00 0.00 H new ATOM 1019 N ASP A 77 0.208 15.354 -4.773 1.00 0.00 N ATOM 1020 CA ASP A 77 -0.868 14.425 -5.222 1.00 0.00 C ATOM 1021 C ASP A 77 -0.279 13.326 -6.110 1.00 0.00 C ATOM 1022 O ASP A 77 -0.382 13.371 -7.320 1.00 0.00 O ATOM 1023 CB ASP A 77 -1.838 15.297 -6.017 1.00 0.00 C ATOM 1024 CG ASP A 77 -2.941 15.813 -5.090 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -3.126 15.223 -4.038 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -3.580 16.787 -5.449 1.00 0.00 O ATOM 0 H ASP A 77 1.113 15.220 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.361 13.927 -4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.305 16.135 -6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.275 14.722 -6.834 1.00 0.00 H new ATOM 1031 N LYS A 78 0.338 12.339 -5.520 1.00 0.00 N ATOM 1032 CA LYS A 78 0.932 11.238 -6.332 1.00 0.00 C ATOM 1033 C LYS A 78 0.906 9.925 -5.546 1.00 0.00 C ATOM 1034 O LYS A 78 0.510 9.886 -4.398 1.00 0.00 O ATOM 1035 CB LYS A 78 2.374 11.677 -6.598 1.00 0.00 C ATOM 1036 CG LYS A 78 2.470 12.296 -7.993 1.00 0.00 C ATOM 1037 CD LYS A 78 2.253 11.211 -9.050 1.00 0.00 C ATOM 1038 CE LYS A 78 2.839 11.675 -10.386 1.00 0.00 C ATOM 1039 NZ LYS A 78 4.306 11.456 -10.259 1.00 0.00 N ATOM 0 H LYS A 78 0.457 12.247 -4.511 1.00 0.00 H new ATOM 0 HA LYS A 78 0.381 11.063 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.690 12.399 -5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.046 10.822 -6.521 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.724 13.082 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.446 12.761 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.728 10.282 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.189 11.003 -9.160 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.425 11.105 -11.218 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.611 12.724 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 4.782 11.783 -11.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.667 11.990 -9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.495 10.443 -10.121 1.00 0.00 H new ATOM 1053 N VAL A 79 1.325 8.851 -6.155 1.00 0.00 N ATOM 1054 CA VAL A 79 1.324 7.541 -5.442 1.00 0.00 C ATOM 1055 C VAL A 79 2.748 6.989 -5.344 1.00 0.00 C ATOM 1056 O VAL A 79 3.654 7.460 -6.003 1.00 0.00 O ATOM 1057 CB VAL A 79 0.454 6.625 -6.301 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.179 5.546 -5.420 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.651 7.449 -6.967 1.00 0.00 C ATOM 0 H VAL A 79 1.668 8.823 -7.115 1.00 0.00 H new ATOM 0 HA VAL A 79 0.947 7.627 -4.423 1.00 0.00 H new ATOM 0 HB VAL A 79 1.070 6.154 -7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.800 4.893 -6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.606 4.958 -4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.795 6.017 -4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.272 6.796 -7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.266 7.920 -6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.203 8.218 -7.596 1.00 0.00 H new ATOM 1069 N SER A 80 2.950 5.995 -4.526 1.00 0.00 N ATOM 1070 CA SER A 80 4.313 5.409 -4.383 1.00 0.00 C ATOM 1071 C SER A 80 4.207 3.914 -4.071 1.00 0.00 C ATOM 1072 O SER A 80 4.364 3.492 -2.943 1.00 0.00 O ATOM 1073 CB SER A 80 4.947 6.158 -3.211 1.00 0.00 C ATOM 1074 OG SER A 80 5.731 7.233 -3.711 1.00 0.00 O ATOM 0 H SER A 80 2.229 5.562 -3.949 1.00 0.00 H new ATOM 0 HA SER A 80 4.905 5.506 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.172 6.537 -2.544 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.569 5.481 -2.625 1.00 0.00 H new ATOM 0 HG SER A 80 5.303 7.606 -4.510 1.00 0.00 H new ATOM 1080 N ARG A 81 3.940 3.111 -5.064 1.00 0.00 N ATOM 1081 CA ARG A 81 3.822 1.644 -4.823 1.00 0.00 C ATOM 1082 C ARG A 81 4.987 0.902 -5.483 1.00 0.00 C ATOM 1083 O ARG A 81 5.341 1.162 -6.616 1.00 0.00 O ATOM 1084 CB ARG A 81 2.493 1.232 -5.464 1.00 0.00 C ATOM 1085 CG ARG A 81 1.993 2.345 -6.388 1.00 0.00 C ATOM 1086 CD ARG A 81 2.878 2.413 -7.634 1.00 0.00 C ATOM 1087 NE ARG A 81 2.424 1.282 -8.490 1.00 0.00 N ATOM 1088 CZ ARG A 81 1.250 1.324 -9.057 1.00 0.00 C ATOM 1089 NH1 ARG A 81 0.185 0.994 -8.378 1.00 0.00 N ATOM 1090 NH2 ARG A 81 1.140 1.694 -10.303 1.00 0.00 N ATOM 0 H ARG A 81 3.799 3.406 -6.030 1.00 0.00 H new ATOM 0 HA ARG A 81 3.851 1.402 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.623 0.309 -6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.753 1.030 -4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.958 2.157 -6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.010 3.301 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.764 3.368 -8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.932 2.314 -7.375 1.00 0.00 H new ATOM 0 HE ARG A 81 3.031 0.475 -8.633 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.271 0.703 -7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.733 1.027 -8.821 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.972 1.951 -10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.222 1.727 -10.746 1.00 0.00 H new ATOM 1104 N PHE A 82 5.584 -0.021 -4.782 1.00 0.00 N ATOM 1105 CA PHE A 82 6.726 -0.781 -5.367 1.00 0.00 C ATOM 1106 C PHE A 82 6.824 -2.166 -4.721 1.00 0.00 C ATOM 1107 O PHE A 82 6.287 -2.406 -3.659 1.00 0.00 O ATOM 1108 CB PHE A 82 7.966 0.052 -5.041 1.00 0.00 C ATOM 1109 CG PHE A 82 7.948 0.434 -3.581 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.479 -0.439 -2.624 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.402 1.660 -3.184 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.463 -0.086 -1.269 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.386 2.013 -1.830 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.916 1.140 -0.872 1.00 0.00 C ATOM 0 H PHE A 82 5.331 -0.283 -3.829 1.00 0.00 H new ATOM 0 HA PHE A 82 6.612 -0.938 -6.440 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.868 -0.516 -5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.989 0.948 -5.662 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.901 -1.385 -2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.993 2.334 -3.923 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.872 -0.759 -0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.965 2.959 -1.524 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.903 1.412 0.173 1.00 0.00 H new ATOM 1124 N ASP A 83 7.507 -3.079 -5.356 1.00 0.00 N ATOM 1125 CA ASP A 83 7.638 -4.447 -4.776 1.00 0.00 C ATOM 1126 C ASP A 83 8.979 -4.586 -4.052 1.00 0.00 C ATOM 1127 O ASP A 83 10.028 -4.347 -4.617 1.00 0.00 O ATOM 1128 CB ASP A 83 7.576 -5.393 -5.976 1.00 0.00 C ATOM 1129 CG ASP A 83 6.171 -5.358 -6.582 1.00 0.00 C ATOM 1130 OD1 ASP A 83 5.899 -4.448 -7.347 1.00 0.00 O ATOM 1131 OD2 ASP A 83 5.391 -6.243 -6.269 1.00 0.00 O ATOM 0 H ASP A 83 7.979 -2.938 -6.249 1.00 0.00 H new ATOM 0 HA ASP A 83 6.858 -4.664 -4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.313 -5.099 -6.723 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.824 -6.408 -5.666 1.00 0.00 H new ATOM 1136 N PHE A 84 8.954 -4.971 -2.805 1.00 0.00 N ATOM 1137 CA PHE A 84 10.229 -5.123 -2.049 1.00 0.00 C ATOM 1138 C PHE A 84 10.233 -6.444 -1.275 1.00 0.00 C ATOM 1139 O PHE A 84 9.195 -6.992 -0.958 1.00 0.00 O ATOM 1140 CB PHE A 84 10.264 -3.936 -1.086 1.00 0.00 C ATOM 1141 CG PHE A 84 9.017 -3.940 -0.235 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.878 -4.874 0.797 1.00 0.00 C ATOM 1143 CD2 PHE A 84 8.000 -3.007 -0.477 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.722 -4.878 1.588 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.845 -3.010 0.314 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.705 -3.946 1.346 1.00 0.00 C ATOM 0 H PHE A 84 8.108 -5.186 -2.278 1.00 0.00 H new ATOM 0 HA PHE A 84 11.098 -5.139 -2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.149 -3.994 -0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.333 -3.003 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.662 -5.592 0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.107 -2.286 -1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.615 -5.600 2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.062 -2.290 0.128 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.813 -3.949 1.955 1.00 0.00 H new ATOM 1156 N ILE A 85 11.391 -6.960 -0.969 1.00 0.00 N ATOM 1157 CA ILE A 85 11.461 -8.246 -0.217 1.00 0.00 C ATOM 1158 C ILE A 85 12.185 -8.040 1.117 1.00 0.00 C ATOM 1159 O ILE A 85 13.326 -7.627 1.157 1.00 0.00 O ATOM 1160 CB ILE A 85 12.259 -9.189 -1.118 1.00 0.00 C ATOM 1161 CG1 ILE A 85 12.188 -8.693 -2.565 1.00 0.00 C ATOM 1162 CG2 ILE A 85 11.666 -10.596 -1.035 1.00 0.00 C ATOM 1163 CD1 ILE A 85 12.880 -9.702 -3.485 1.00 0.00 C ATOM 0 H ILE A 85 12.293 -6.547 -1.207 1.00 0.00 H new ATOM 0 HA ILE A 85 10.473 -8.642 0.015 1.00 0.00 H new ATOM 0 HB ILE A 85 13.298 -9.211 -0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.148 -8.564 -2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.668 -7.718 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.234 -11.269 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.713 -10.951 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.627 -10.573 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.830 -9.349 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.923 -9.809 -3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.380 -10.668 -3.407 1.00 0.00 H new ATOM 1175 N ARG A 86 11.528 -8.324 2.208 1.00 0.00 N ATOM 1176 CA ARG A 86 12.180 -8.145 3.538 1.00 0.00 C ATOM 1177 C ARG A 86 13.011 -9.382 3.889 1.00 0.00 C ATOM 1178 O ARG A 86 12.488 -10.392 4.317 1.00 0.00 O ATOM 1179 CB ARG A 86 11.025 -7.975 4.526 1.00 0.00 C ATOM 1180 CG ARG A 86 9.953 -7.074 3.909 1.00 0.00 C ATOM 1181 CD ARG A 86 8.801 -6.899 4.902 1.00 0.00 C ATOM 1182 NE ARG A 86 7.802 -7.934 4.515 1.00 0.00 N ATOM 1183 CZ ARG A 86 7.063 -8.500 5.431 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.943 -7.943 5.802 1.00 0.00 N ATOM 1185 NH2 ARG A 86 7.445 -9.624 5.974 1.00 0.00 N ATOM 0 H ARG A 86 10.570 -8.672 2.237 1.00 0.00 H new ATOM 0 HA ARG A 86 12.858 -7.292 3.555 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.599 -8.947 4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.390 -7.540 5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.380 -6.104 3.656 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.584 -7.512 2.981 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.139 -7.040 5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.376 -5.897 4.842 1.00 0.00 H new ATOM 0 HE ARG A 86 7.695 -8.200 3.536 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.644 -7.065 5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.366 -8.385 6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.320 -10.060 5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.868 -10.067 6.690 1.00 0.00 H new ATOM 1199 N GLN A 87 14.302 -9.310 3.713 1.00 0.00 N ATOM 1200 CA GLN A 87 15.166 -10.483 4.038 1.00 0.00 C ATOM 1201 C GLN A 87 16.533 -10.005 4.535 1.00 0.00 C ATOM 1202 O GLN A 87 16.888 -8.851 4.388 1.00 0.00 O ATOM 1203 CB GLN A 87 15.311 -11.245 2.720 1.00 0.00 C ATOM 1204 CG GLN A 87 14.152 -10.884 1.787 1.00 0.00 C ATOM 1205 CD GLN A 87 14.432 -11.434 0.388 1.00 0.00 C ATOM 1206 OE1 GLN A 87 13.622 -12.318 -0.127 1.00 0.00 O flip ATOM 1207 NE2 GLN A 87 15.400 -11.056 -0.244 1.00 0.00 N flip ATOM 0 H GLN A 87 14.797 -8.491 3.359 1.00 0.00 H new ATOM 0 HA GLN A 87 14.741 -11.107 4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 87 16.262 -10.997 2.248 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.319 -12.319 2.908 1.00 0.00 H new ATOM 0 HG2 GLN A 87 13.220 -11.297 2.172 1.00 0.00 H new ATOM 0 HG3 GLN A 87 14.028 -9.802 1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 87 16.033 -10.365 0.158 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.578 -11.430 -1.176 1.00 0.00 H new ATOM 1216 N ILE A 88 17.305 -10.879 5.123 1.00 0.00 N ATOM 1217 CA ILE A 88 18.647 -10.463 5.625 1.00 0.00 C ATOM 1218 C ILE A 88 19.738 -11.392 5.081 1.00 0.00 C ATOM 1219 O ILE A 88 19.462 -12.371 4.417 1.00 0.00 O ATOM 1220 CB ILE A 88 18.569 -10.559 7.145 1.00 0.00 C ATOM 1221 CG1 ILE A 88 17.323 -9.822 7.643 1.00 0.00 C ATOM 1222 CG2 ILE A 88 19.814 -9.917 7.750 1.00 0.00 C ATOM 1223 CD1 ILE A 88 16.080 -10.663 7.358 1.00 0.00 C ATOM 0 H ILE A 88 17.066 -11.859 5.277 1.00 0.00 H new ATOM 0 HA ILE A 88 18.901 -9.454 5.300 1.00 0.00 H new ATOM 0 HB ILE A 88 18.511 -11.606 7.443 1.00 0.00 H new ATOM 0 HG12 ILE A 88 17.406 -9.629 8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 88 17.240 -8.854 7.150 1.00 0.00 H new ATOM 0 HG21 ILE A 88 19.765 -9.982 8.837 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.702 -10.440 7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 88 19.865 -8.870 7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 88 15.195 -10.136 7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 88 15.994 -10.833 6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 88 16.163 -11.621 7.872 1.00 0.00 H new ATOM 1235 N GLU A 89 20.976 -11.082 5.356 1.00 0.00 N ATOM 1236 CA GLU A 89 22.093 -11.927 4.862 1.00 0.00 C ATOM 1237 C GLU A 89 23.180 -12.005 5.928 1.00 0.00 C ATOM 1238 O GLU A 89 23.843 -11.029 6.219 1.00 0.00 O ATOM 1239 CB GLU A 89 22.610 -11.217 3.611 1.00 0.00 C ATOM 1240 CG GLU A 89 22.159 -11.982 2.366 1.00 0.00 C ATOM 1241 CD GLU A 89 20.826 -11.416 1.874 1.00 0.00 C ATOM 1242 OE1 GLU A 89 20.733 -10.208 1.733 1.00 0.00 O ATOM 1243 OE2 GLU A 89 19.919 -12.200 1.648 1.00 0.00 O ATOM 0 H GLU A 89 21.260 -10.272 5.907 1.00 0.00 H new ATOM 0 HA GLU A 89 21.782 -12.948 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 89 22.234 -10.195 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 89 23.698 -11.155 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 89 22.912 -11.899 1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 89 22.053 -13.042 2.596 1.00 0.00 H new ATOM 1250 N VAL A 90 23.371 -13.147 6.518 1.00 0.00 N ATOM 1251 CA VAL A 90 24.415 -13.257 7.566 1.00 0.00 C ATOM 1252 C VAL A 90 25.805 -13.122 6.945 1.00 0.00 C ATOM 1253 O VAL A 90 26.122 -13.759 5.960 1.00 0.00 O ATOM 1254 CB VAL A 90 24.185 -14.637 8.158 1.00 0.00 C ATOM 1255 CG1 VAL A 90 25.084 -14.834 9.380 1.00 0.00 C ATOM 1256 CG2 VAL A 90 22.719 -14.727 8.569 1.00 0.00 C ATOM 0 H VAL A 90 22.853 -14.004 6.322 1.00 0.00 H new ATOM 0 HA VAL A 90 24.358 -12.475 8.324 1.00 0.00 H new ATOM 0 HB VAL A 90 24.424 -15.411 7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 90 24.915 -15.825 9.800 1.00 0.00 H new ATOM 0 HG12 VAL A 90 26.128 -14.740 9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 90 24.850 -14.078 10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.521 -15.709 8.999 1.00 0.00 H new ATOM 0 HG22 VAL A 90 22.500 -13.956 9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 90 22.086 -14.580 7.694 1.00 0.00 H new ATOM 1266 N ASP A 91 26.635 -12.286 7.511 1.00 0.00 N ATOM 1267 CA ASP A 91 28.005 -12.094 6.953 1.00 0.00 C ATOM 1268 C ASP A 91 28.550 -13.413 6.420 1.00 0.00 C ATOM 1269 O ASP A 91 29.417 -13.446 5.568 1.00 0.00 O ATOM 1270 CB ASP A 91 28.849 -11.593 8.125 1.00 0.00 C ATOM 1271 CG ASP A 91 30.187 -11.066 7.602 1.00 0.00 C ATOM 1272 OD1 ASP A 91 31.041 -11.880 7.292 1.00 0.00 O ATOM 1273 OD2 ASP A 91 30.334 -9.858 7.521 1.00 0.00 O ATOM 0 H ASP A 91 26.422 -11.727 8.337 1.00 0.00 H new ATOM 0 HA ASP A 91 28.014 -11.391 6.120 1.00 0.00 H new ATOM 0 HB2 ASP A 91 28.318 -10.804 8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 91 29.018 -12.401 8.837 1.00 0.00 H new ATOM 1278 N GLY A 92 28.044 -14.494 6.915 1.00 0.00 N ATOM 1279 CA GLY A 92 28.518 -15.822 6.447 1.00 0.00 C ATOM 1280 C GLY A 92 27.328 -16.660 5.977 1.00 0.00 C ATOM 1281 O GLY A 92 27.468 -17.829 5.678 1.00 0.00 O ATOM 0 H GLY A 92 27.317 -14.521 7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 92 29.231 -15.697 5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.041 -16.336 7.253 1.00 0.00 H new ATOM 1285 N GLN A 93 26.154 -16.082 5.904 1.00 0.00 N ATOM 1286 CA GLN A 93 24.981 -16.865 5.453 1.00 0.00 C ATOM 1287 C GLN A 93 23.842 -15.925 5.065 1.00 0.00 C ATOM 1288 O GLN A 93 24.052 -14.777 4.727 1.00 0.00 O ATOM 1289 CB GLN A 93 24.591 -17.728 6.655 1.00 0.00 C ATOM 1290 CG GLN A 93 25.644 -18.816 6.867 1.00 0.00 C ATOM 1291 CD GLN A 93 25.087 -19.893 7.800 1.00 0.00 C ATOM 1292 OE1 GLN A 93 24.496 -19.586 8.816 1.00 0.00 O ATOM 1293 NE2 GLN A 93 25.252 -21.151 7.496 1.00 0.00 N ATOM 0 H GLN A 93 25.966 -15.107 6.137 1.00 0.00 H new ATOM 0 HA GLN A 93 25.200 -17.474 4.576 1.00 0.00 H new ATOM 0 HB2 GLN A 93 24.508 -17.109 7.548 1.00 0.00 H new ATOM 0 HB3 GLN A 93 23.614 -18.181 6.489 1.00 0.00 H new ATOM 0 HG2 GLN A 93 25.923 -19.258 5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 93 26.549 -18.383 7.294 1.00 0.00 H new ATOM 0 HE21 GLN A 93 25.748 -21.409 6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 93 24.885 -21.877 8.111 1.00 0.00 H new ATOM 1302 N LEU A 94 22.640 -16.408 5.116 1.00 0.00 N ATOM 1303 CA LEU A 94 21.472 -15.561 4.756 1.00 0.00 C ATOM 1304 C LEU A 94 20.554 -15.409 5.964 1.00 0.00 C ATOM 1305 O LEU A 94 20.997 -15.419 7.091 1.00 0.00 O ATOM 1306 CB LEU A 94 20.761 -16.324 3.639 1.00 0.00 C ATOM 1307 CG LEU A 94 20.316 -17.692 4.159 1.00 0.00 C ATOM 1308 CD1 LEU A 94 18.984 -18.075 3.512 1.00 0.00 C ATOM 1309 CD2 LEU A 94 21.373 -18.741 3.804 1.00 0.00 C ATOM 0 H LEU A 94 22.411 -17.362 5.394 1.00 0.00 H new ATOM 0 HA LEU A 94 21.763 -14.559 4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 94 19.898 -15.758 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 94 21.428 -16.447 2.786 1.00 0.00 H new ATOM 0 HG LEU A 94 20.196 -17.647 5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 94 18.667 -19.050 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 94 18.230 -17.329 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 94 19.105 -18.120 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 94 21.057 -19.716 4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 94 21.493 -18.785 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 94 22.324 -18.470 4.263 1.00 0.00 H new ATOM 1321 N ILE A 95 19.283 -15.278 5.717 1.00 0.00 N ATOM 1322 CA ILE A 95 18.278 -15.146 6.816 1.00 0.00 C ATOM 1323 C ILE A 95 16.875 -15.216 6.217 1.00 0.00 C ATOM 1324 O ILE A 95 16.708 -15.249 5.014 1.00 0.00 O ATOM 1325 CB ILE A 95 18.494 -13.768 7.430 1.00 0.00 C ATOM 1326 CG1 ILE A 95 19.474 -13.862 8.597 1.00 0.00 C ATOM 1327 CG2 ILE A 95 17.152 -13.240 7.947 1.00 0.00 C ATOM 1328 CD1 ILE A 95 20.521 -12.762 8.455 1.00 0.00 C ATOM 0 H ILE A 95 18.885 -15.256 4.778 1.00 0.00 H new ATOM 0 HA ILE A 95 18.385 -15.936 7.559 1.00 0.00 H new ATOM 0 HB ILE A 95 18.901 -13.096 6.674 1.00 0.00 H new ATOM 0 HG12 ILE A 95 18.944 -13.757 9.544 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.955 -14.840 8.607 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.295 -12.254 8.389 1.00 0.00 H new ATOM 0 HG22 ILE A 95 16.446 -13.168 7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 95 16.759 -13.922 8.701 1.00 0.00 H new ATOM 0 HD11 ILE A 95 21.226 -12.821 9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 95 21.057 -12.889 7.514 1.00 0.00 H new ATOM 0 HD13 ILE A 95 20.030 -11.789 8.465 1.00 0.00 H new ATOM 1340 N THR A 96 15.861 -15.218 7.035 1.00 0.00 N ATOM 1341 CA THR A 96 14.480 -15.263 6.486 1.00 0.00 C ATOM 1342 C THR A 96 14.348 -14.240 5.354 1.00 0.00 C ATOM 1343 O THR A 96 15.137 -13.316 5.242 1.00 0.00 O ATOM 1344 CB THR A 96 13.572 -14.891 7.659 1.00 0.00 C ATOM 1345 OG1 THR A 96 13.224 -16.066 8.377 1.00 0.00 O ATOM 1346 CG2 THR A 96 12.303 -14.219 7.131 1.00 0.00 C ATOM 0 H THR A 96 15.928 -15.191 8.052 1.00 0.00 H new ATOM 0 HA THR A 96 14.222 -16.239 6.074 1.00 0.00 H new ATOM 0 HB THR A 96 14.097 -14.202 8.321 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.643 -15.829 9.130 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.656 -13.954 7.968 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.571 -13.317 6.580 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.776 -14.906 6.469 1.00 0.00 H new ATOM 1354 N LEU A 97 13.363 -14.396 4.512 1.00 0.00 N ATOM 1355 CA LEU A 97 13.185 -13.435 3.387 1.00 0.00 C ATOM 1356 C LEU A 97 11.699 -13.288 3.050 1.00 0.00 C ATOM 1357 O LEU A 97 11.000 -14.260 2.844 1.00 0.00 O ATOM 1358 CB LEU A 97 13.942 -14.055 2.213 1.00 0.00 C ATOM 1359 CG LEU A 97 15.125 -14.870 2.740 1.00 0.00 C ATOM 1360 CD1 LEU A 97 14.617 -16.191 3.321 1.00 0.00 C ATOM 1361 CD2 LEU A 97 16.096 -15.158 1.593 1.00 0.00 C ATOM 0 H LEU A 97 12.674 -15.147 4.555 1.00 0.00 H new ATOM 0 HA LEU A 97 13.556 -12.440 3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.276 -14.694 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 97 14.296 -13.273 1.541 1.00 0.00 H new ATOM 0 HG LEU A 97 15.638 -14.305 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.460 -16.771 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.925 -15.987 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.104 -16.757 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.939 -15.739 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.583 -15.723 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 97 16.459 -14.217 1.178 1.00 0.00 H new ATOM 1373 N GLU A 98 11.212 -12.079 2.992 1.00 0.00 N ATOM 1374 CA GLU A 98 9.770 -11.872 2.669 1.00 0.00 C ATOM 1375 C GLU A 98 9.628 -11.038 1.393 1.00 0.00 C ATOM 1376 O GLU A 98 10.503 -10.272 1.041 1.00 0.00 O ATOM 1377 CB GLU A 98 9.200 -11.117 3.870 1.00 0.00 C ATOM 1378 CG GLU A 98 8.651 -12.118 4.889 1.00 0.00 C ATOM 1379 CD GLU A 98 9.380 -11.942 6.222 1.00 0.00 C ATOM 1380 OE1 GLU A 98 10.587 -12.117 6.243 1.00 0.00 O ATOM 1381 OE2 GLU A 98 8.718 -11.634 7.199 1.00 0.00 O ATOM 0 H GLU A 98 11.748 -11.226 3.154 1.00 0.00 H new ATOM 0 HA GLU A 98 9.247 -12.812 2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.975 -10.503 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.409 -10.441 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.580 -11.964 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.783 -13.136 4.522 1.00 0.00 H new ATOM 1388 N SER A 99 8.532 -11.180 0.700 1.00 0.00 N ATOM 1389 CA SER A 99 8.334 -10.395 -0.551 1.00 0.00 C ATOM 1390 C SER A 99 6.890 -9.894 -0.637 1.00 0.00 C ATOM 1391 O SER A 99 5.952 -10.664 -0.584 1.00 0.00 O ATOM 1392 CB SER A 99 8.629 -11.375 -1.686 1.00 0.00 C ATOM 1393 OG SER A 99 9.444 -10.736 -2.659 1.00 0.00 O ATOM 0 H SER A 99 7.765 -11.806 0.946 1.00 0.00 H new ATOM 0 HA SER A 99 8.979 -9.517 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.134 -12.259 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.698 -11.714 -2.141 1.00 0.00 H new ATOM 0 HG SER A 99 9.636 -11.363 -3.387 1.00 0.00 H new ATOM 1399 N GLY A 100 6.703 -8.609 -0.768 1.00 0.00 N ATOM 1400 CA GLY A 100 5.320 -8.063 -0.856 1.00 0.00 C ATOM 1401 C GLY A 100 5.326 -6.782 -1.691 1.00 0.00 C ATOM 1402 O GLY A 100 6.364 -6.298 -2.095 1.00 0.00 O ATOM 0 H GLY A 100 7.448 -7.914 -0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.655 -8.800 -1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.936 -7.856 0.143 1.00 0.00 H new ATOM 1406 N GLU A 101 4.174 -6.230 -1.951 1.00 0.00 N ATOM 1407 CA GLU A 101 4.111 -4.978 -2.761 1.00 0.00 C ATOM 1408 C GLU A 101 3.798 -3.780 -1.861 1.00 0.00 C ATOM 1409 O GLU A 101 3.133 -3.907 -0.851 1.00 0.00 O ATOM 1410 CB GLU A 101 2.977 -5.209 -3.760 1.00 0.00 C ATOM 1411 CG GLU A 101 3.252 -4.413 -5.037 1.00 0.00 C ATOM 1412 CD GLU A 101 2.886 -2.945 -4.813 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.836 -2.698 -4.243 1.00 0.00 O ATOM 1414 OE2 GLU A 101 3.660 -2.093 -5.217 1.00 0.00 O ATOM 0 H GLU A 101 3.272 -6.590 -1.638 1.00 0.00 H new ATOM 0 HA GLU A 101 5.056 -4.761 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.893 -6.271 -3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.026 -4.901 -3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.303 -4.499 -5.312 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.672 -4.821 -5.864 1.00 0.00 H new ATOM 1421 N PHE A 102 4.271 -2.617 -2.218 1.00 0.00 N ATOM 1422 CA PHE A 102 4.000 -1.411 -1.384 1.00 0.00 C ATOM 1423 C PHE A 102 2.998 -0.495 -2.090 1.00 0.00 C ATOM 1424 O PHE A 102 3.052 -0.308 -3.289 1.00 0.00 O ATOM 1425 CB PHE A 102 5.356 -0.715 -1.245 1.00 0.00 C ATOM 1426 CG PHE A 102 5.478 -0.116 0.136 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.431 0.650 0.662 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.639 -0.326 0.890 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.545 1.205 1.942 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.752 0.229 2.170 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.705 0.995 2.697 1.00 0.00 C ATOM 0 H PHE A 102 4.834 -2.450 -3.052 1.00 0.00 H new ATOM 0 HA PHE A 102 3.570 -1.666 -0.415 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.162 -1.429 -1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.455 0.064 -2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.536 0.813 0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.447 -0.916 0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.737 1.796 2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.647 0.066 2.752 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.792 1.423 3.685 1.00 0.00 H new ATOM 1441 N GLN A 103 2.082 0.078 -1.356 1.00 0.00 N ATOM 1442 CA GLN A 103 1.079 0.983 -1.988 1.00 0.00 C ATOM 1443 C GLN A 103 0.928 2.256 -1.154 1.00 0.00 C ATOM 1444 O GLN A 103 0.224 2.281 -0.166 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.226 0.186 -1.995 1.00 0.00 C ATOM 1446 CG GLN A 103 -1.356 1.064 -2.534 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.536 0.804 -4.031 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -0.733 1.383 -4.882 1.00 0.00 O flip ATOM 1449 NE2 GLN A 103 -2.415 0.066 -4.430 1.00 0.00 N flip ATOM 0 H GLN A 103 1.985 -0.041 -0.348 1.00 0.00 H new ATOM 0 HA GLN A 103 1.370 1.291 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.117 -0.705 -2.613 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.463 -0.152 -0.986 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.283 0.848 -2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.127 2.116 -2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.042 -0.386 -3.765 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.526 -0.101 -5.430 1.00 0.00 H new ATOM 1458 N VAL A 104 1.587 3.313 -1.541 1.00 0.00 N ATOM 1459 CA VAL A 104 1.482 4.579 -0.763 1.00 0.00 C ATOM 1460 C VAL A 104 0.927 5.701 -1.646 1.00 0.00 C ATOM 1461 O VAL A 104 1.117 5.711 -2.845 1.00 0.00 O ATOM 1462 CB VAL A 104 2.916 4.890 -0.335 1.00 0.00 C ATOM 1463 CG1 VAL A 104 2.918 6.100 0.599 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.501 3.681 0.397 1.00 0.00 C ATOM 0 H VAL A 104 2.193 3.355 -2.361 1.00 0.00 H new ATOM 0 HA VAL A 104 0.809 4.489 0.090 1.00 0.00 H new ATOM 0 HB VAL A 104 3.519 5.110 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.940 6.322 0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.499 6.962 0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.316 5.880 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.524 3.901 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.898 3.462 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.499 2.817 -0.268 1.00 0.00 H new ATOM 1474 N TYR A 105 0.242 6.645 -1.061 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.323 7.765 -1.867 1.00 0.00 C ATOM 1476 C TYR A 105 -0.292 9.066 -1.059 1.00 0.00 C ATOM 1477 O TYR A 105 -0.931 9.187 -0.034 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.765 7.352 -2.163 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.158 7.844 -3.536 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -1.771 9.121 -3.959 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.908 7.022 -4.385 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.136 9.577 -5.232 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.273 7.478 -5.659 1.00 0.00 C ATOM 1484 CZ TYR A 105 -2.886 8.755 -6.081 1.00 0.00 C ATOM 1485 OH TYR A 105 -3.245 9.205 -7.336 1.00 0.00 O ATOM 0 H TYR A 105 0.049 6.690 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 105 0.245 7.945 -2.780 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.862 6.267 -2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.435 7.767 -1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.191 9.754 -3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.205 6.036 -4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.839 10.563 -5.558 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.852 6.845 -6.314 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.762 8.512 -7.797 1.00 0.00 H new ATOM 1495 N LYS A 106 0.449 10.039 -1.514 1.00 0.00 N ATOM 1496 CA LYS A 106 0.522 11.330 -0.770 1.00 0.00 C ATOM 1497 C LYS A 106 -0.489 12.328 -1.342 1.00 0.00 C ATOM 1498 O LYS A 106 -0.716 12.382 -2.534 1.00 0.00 O ATOM 1499 CB LYS A 106 1.951 11.832 -0.986 1.00 0.00 C ATOM 1500 CG LYS A 106 2.149 12.190 -2.460 1.00 0.00 C ATOM 1501 CD LYS A 106 3.632 12.468 -2.722 1.00 0.00 C ATOM 1502 CE LYS A 106 4.053 13.738 -1.981 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.422 13.448 -1.471 1.00 0.00 N ATOM 0 H LYS A 106 1.006 9.997 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 106 0.287 11.211 0.288 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.140 12.704 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.666 11.065 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.804 11.373 -3.093 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.553 13.066 -2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.235 11.623 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.808 12.583 -3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.054 14.602 -2.646 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.367 13.965 -1.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.780 14.274 -0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.389 12.625 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 6.054 13.242 -2.271 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.097 13.118 -0.500 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.094 14.111 -0.995 1.00 0.00 C ATOM 1519 C GLN A 107 -1.612 15.534 -0.704 1.00 0.00 C ATOM 1520 O GLN A 107 -0.648 16.003 -1.276 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.375 13.809 -0.217 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.054 13.709 1.277 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.064 14.537 2.073 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -3.881 15.723 2.262 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -5.132 13.958 2.551 1.00 0.00 N ATOM 0 H GLN A 107 -0.947 13.119 0.509 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.246 14.041 -2.072 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.112 14.594 -0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.815 12.876 -0.568 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.088 12.668 1.598 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.043 14.068 1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.286 12.962 2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.812 14.501 3.083 1.00 0.00 H new ATOM 1534 N SER A 108 -2.275 16.227 0.181 1.00 0.00 N ATOM 1535 CA SER A 108 -1.855 17.620 0.507 1.00 0.00 C ATOM 1536 C SER A 108 -1.005 17.634 1.780 1.00 0.00 C ATOM 1537 O SER A 108 0.194 17.441 1.740 1.00 0.00 O ATOM 1538 CB SER A 108 -3.160 18.386 0.725 1.00 0.00 C ATOM 1539 OG SER A 108 -3.623 18.888 -0.521 1.00 0.00 O ATOM 0 H SER A 108 -3.090 15.889 0.693 1.00 0.00 H new ATOM 0 HA SER A 108 -1.249 18.063 -0.283 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.910 17.731 1.168 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.001 19.207 1.424 1.00 0.00 H new ATOM 0 HG SER A 108 -4.461 19.378 -0.385 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.616 17.863 2.911 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.843 17.890 4.185 1.00 0.00 C ATOM 1547 C HIS A 109 -0.862 16.511 4.847 1.00 0.00 C ATOM 1548 O HIS A 109 -0.840 16.391 6.056 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.560 18.916 5.062 1.00 0.00 C ATOM 1550 CG HIS A 109 -1.301 20.299 4.531 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -2.321 21.118 4.071 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -0.144 21.022 4.379 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -1.763 22.274 3.669 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -0.438 22.269 3.835 1.00 0.00 N ATOM 0 H HIS A 109 -2.617 18.033 3.007 1.00 0.00 H new ATOM 0 HA HIS A 109 0.204 18.150 4.026 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.631 18.714 5.074 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.209 18.839 6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 109 0.845 20.676 4.642 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -2.319 23.105 3.261 1.00 0.00 H new ATOM 0 HE2 HIS A 109 0.218 23.018 3.611 1.00 0.00 H new ATOM 1562 N SER A 110 -0.904 15.467 4.066 1.00 0.00 N ATOM 1563 CA SER A 110 -0.926 14.096 4.652 1.00 0.00 C ATOM 1564 C SER A 110 -0.598 13.057 3.576 1.00 0.00 C ATOM 1565 O SER A 110 -0.129 13.385 2.505 1.00 0.00 O ATOM 1566 CB SER A 110 -2.354 13.907 5.162 1.00 0.00 C ATOM 1567 OG SER A 110 -2.383 12.823 6.082 1.00 0.00 O ATOM 0 H SER A 110 -0.924 15.503 3.047 1.00 0.00 H new ATOM 0 HA SER A 110 -0.190 13.974 5.447 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.704 14.819 5.645 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.028 13.710 4.328 1.00 0.00 H new ATOM 0 HG SER A 110 -3.089 12.975 6.744 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.842 11.805 3.854 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.548 10.748 2.849 1.00 0.00 C ATOM 1575 C ALA A 111 -1.088 9.397 3.324 1.00 0.00 C ATOM 1576 O ALA A 111 -1.150 9.122 4.506 1.00 0.00 O ATOM 1577 CB ALA A 111 0.977 10.712 2.745 1.00 0.00 C ATOM 0 H ALA A 111 -1.232 11.470 4.735 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.017 10.953 1.887 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.274 9.954 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.343 11.687 2.422 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.402 10.470 3.719 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.478 8.551 2.409 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.011 7.215 2.806 1.00 0.00 C ATOM 1585 C LEU A 112 -1.025 6.117 2.402 1.00 0.00 C ATOM 1586 O LEU A 112 -0.235 6.284 1.494 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.326 7.064 2.038 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.270 7.899 0.759 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.324 7.394 -0.228 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -3.550 9.365 1.097 1.00 0.00 C ATOM 0 H LEU A 112 -1.451 8.727 1.405 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.159 7.133 3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.498 6.016 1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.161 7.387 2.659 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.281 7.810 0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.284 7.990 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.127 6.349 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.314 7.483 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.511 9.962 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.540 9.452 1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.800 9.726 1.800 1.00 0.00 H new ATOM 1602 N THR A 113 -1.056 4.997 3.072 1.00 0.00 N ATOM 1603 CA THR A 113 -0.113 3.900 2.726 1.00 0.00 C ATOM 1604 C THR A 113 -0.854 2.569 2.591 1.00 0.00 C ATOM 1605 O THR A 113 -2.034 2.466 2.864 1.00 0.00 O ATOM 1606 CB THR A 113 0.867 3.840 3.893 1.00 0.00 C ATOM 1607 OG1 THR A 113 1.366 5.143 4.163 1.00 0.00 O ATOM 1608 CG2 THR A 113 2.023 2.910 3.537 1.00 0.00 C ATOM 0 H THR A 113 -1.693 4.796 3.843 1.00 0.00 H new ATOM 0 HA THR A 113 0.385 4.080 1.774 1.00 0.00 H new ATOM 0 HB THR A 113 0.357 3.460 4.778 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.994 5.104 4.914 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.724 2.866 4.370 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.637 1.911 3.334 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.534 3.288 2.652 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.159 1.551 2.172 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.795 0.211 2.012 1.00 0.00 C ATOM 1618 C ALA A 114 0.288 -0.846 1.778 1.00 0.00 C ATOM 1619 O ALA A 114 1.053 -0.766 0.837 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.695 0.341 0.784 1.00 0.00 C ATOM 0 H ALA A 114 0.831 1.588 1.931 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.360 -0.093 2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.199 -0.608 0.601 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.438 1.119 0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.090 0.604 -0.084 1.00 0.00 H new ATOM 1626 N LEU A 115 0.368 -1.829 2.631 1.00 0.00 N ATOM 1627 CA LEU A 115 1.412 -2.881 2.461 1.00 0.00 C ATOM 1628 C LEU A 115 0.808 -4.145 1.844 1.00 0.00 C ATOM 1629 O LEU A 115 -0.301 -4.529 2.150 1.00 0.00 O ATOM 1630 CB LEU A 115 1.920 -3.164 3.875 1.00 0.00 C ATOM 1631 CG LEU A 115 3.081 -2.224 4.199 1.00 0.00 C ATOM 1632 CD1 LEU A 115 3.474 -2.384 5.667 1.00 0.00 C ATOM 1633 CD2 LEU A 115 4.279 -2.570 3.310 1.00 0.00 C ATOM 0 H LEU A 115 -0.243 -1.950 3.438 1.00 0.00 H new ATOM 0 HA LEU A 115 2.212 -2.560 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.115 -3.026 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.245 -4.201 3.955 1.00 0.00 H new ATOM 0 HG LEU A 115 2.776 -1.194 4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.302 -1.713 5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.622 -2.139 6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.779 -3.414 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.108 -1.901 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.583 -3.600 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.000 -2.456 2.263 1.00 0.00 H new ATOM 1645 N GLN A 116 1.533 -4.794 0.976 1.00 0.00 N ATOM 1646 CA GLN A 116 1.005 -6.036 0.343 1.00 0.00 C ATOM 1647 C GLN A 116 2.061 -7.143 0.405 1.00 0.00 C ATOM 1648 O GLN A 116 3.241 -6.894 0.260 1.00 0.00 O ATOM 1649 CB GLN A 116 0.712 -5.650 -1.107 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.660 -4.980 -1.191 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.195 -5.088 -2.621 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -1.096 -4.154 -3.391 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -1.762 -6.197 -3.010 1.00 0.00 N ATOM 0 H GLN A 116 2.469 -4.518 0.677 1.00 0.00 H new ATOM 0 HA GLN A 116 0.116 -6.414 0.847 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.482 -4.973 -1.477 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.735 -6.536 -1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -1.352 -5.456 -0.496 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.584 -3.933 -0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -1.845 -6.981 -2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.122 -6.279 -3.961 1.00 0.00 H new ATOM 1662 N THR A 117 1.650 -8.361 0.622 1.00 0.00 N ATOM 1663 CA THR A 117 2.638 -9.476 0.696 1.00 0.00 C ATOM 1664 C THR A 117 2.331 -10.529 -0.372 1.00 0.00 C ATOM 1665 O THR A 117 1.260 -10.553 -0.946 1.00 0.00 O ATOM 1666 CB THR A 117 2.465 -10.066 2.097 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.396 -9.012 3.047 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.654 -10.971 2.421 1.00 0.00 C ATOM 0 H THR A 117 0.676 -8.633 0.751 1.00 0.00 H new ATOM 0 HA THR A 117 3.658 -9.135 0.520 1.00 0.00 H new ATOM 0 HB THR A 117 1.546 -10.651 2.135 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.461 -8.751 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.530 -11.391 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.706 -11.779 1.691 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.575 -10.389 2.384 1.00 0.00 H new ATOM 1676 N GLU A 118 3.264 -11.401 -0.643 1.00 0.00 N ATOM 1677 CA GLU A 118 3.027 -12.451 -1.673 1.00 0.00 C ATOM 1678 C GLU A 118 3.724 -13.756 -1.276 1.00 0.00 C ATOM 1679 O GLU A 118 3.258 -14.836 -1.579 1.00 0.00 O ATOM 1680 CB GLU A 118 3.635 -11.889 -2.959 1.00 0.00 C ATOM 1681 CG GLU A 118 3.273 -10.408 -3.090 1.00 0.00 C ATOM 1682 CD GLU A 118 3.235 -10.021 -4.570 1.00 0.00 C ATOM 1683 OE1 GLU A 118 2.369 -10.520 -5.270 1.00 0.00 O ATOM 1684 OE2 GLU A 118 4.071 -9.232 -4.977 1.00 0.00 O ATOM 0 H GLU A 118 4.180 -11.431 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 118 1.968 -12.682 -1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.718 -12.010 -2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.264 -12.443 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.304 -10.217 -2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.004 -9.796 -2.562 1.00 0.00 H new ATOM 1691 N GLN A 119 4.838 -13.666 -0.601 1.00 0.00 N ATOM 1692 CA GLN A 119 5.561 -14.904 -0.189 1.00 0.00 C ATOM 1693 C GLN A 119 6.008 -14.798 1.271 1.00 0.00 C ATOM 1694 O GLN A 119 6.187 -13.719 1.800 1.00 0.00 O ATOM 1695 CB GLN A 119 6.775 -14.980 -1.116 1.00 0.00 C ATOM 1696 CG GLN A 119 6.475 -15.932 -2.276 1.00 0.00 C ATOM 1697 CD GLN A 119 7.626 -15.890 -3.281 1.00 0.00 C ATOM 1698 OE1 GLN A 119 8.373 -14.933 -3.328 1.00 0.00 O ATOM 1699 NE2 GLN A 119 7.803 -16.896 -4.094 1.00 0.00 N ATOM 0 H GLN A 119 5.278 -12.791 -0.317 1.00 0.00 H new ATOM 0 HA GLN A 119 4.933 -15.792 -0.264 1.00 0.00 H new ATOM 0 HB2 GLN A 119 7.016 -13.988 -1.499 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.647 -15.328 -0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.342 -16.947 -1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 119 5.542 -15.647 -2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 119 7.176 -17.700 -4.055 1.00 0.00 H new ATOM 0 HE22 GLN A 119 8.568 -16.878 -4.768 1.00 0.00 H new ATOM 1708 N GLU A 120 6.191 -15.912 1.926 1.00 0.00 N ATOM 1709 CA GLU A 120 6.628 -15.878 3.352 1.00 0.00 C ATOM 1710 C GLU A 120 7.547 -17.066 3.643 1.00 0.00 C ATOM 1711 O GLU A 120 7.172 -18.207 3.469 1.00 0.00 O ATOM 1712 CB GLU A 120 5.339 -15.984 4.165 1.00 0.00 C ATOM 1713 CG GLU A 120 4.780 -14.582 4.422 1.00 0.00 C ATOM 1714 CD GLU A 120 3.988 -14.579 5.730 1.00 0.00 C ATOM 1715 OE1 GLU A 120 4.590 -14.334 6.763 1.00 0.00 O ATOM 1716 OE2 GLU A 120 2.795 -14.823 5.679 1.00 0.00 O ATOM 0 H GLU A 120 6.057 -16.845 1.536 1.00 0.00 H new ATOM 0 HA GLU A 120 7.186 -14.974 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.606 -16.586 3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.534 -16.488 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.594 -13.859 4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.138 -14.278 3.595 1.00 0.00 H new ATOM 1723 N GLN A 121 8.749 -16.810 4.079 1.00 0.00 N ATOM 1724 CA GLN A 121 9.690 -17.930 4.371 1.00 0.00 C ATOM 1725 C GLN A 121 10.444 -17.661 5.676 1.00 0.00 C ATOM 1726 O GLN A 121 10.643 -16.527 6.065 1.00 0.00 O ATOM 1727 CB GLN A 121 10.657 -17.955 3.188 1.00 0.00 C ATOM 1728 CG GLN A 121 9.875 -18.185 1.893 1.00 0.00 C ATOM 1729 CD GLN A 121 10.403 -17.251 0.803 1.00 0.00 C ATOM 1730 OE1 GLN A 121 9.650 -16.514 0.201 1.00 0.00 O ATOM 1731 NE2 GLN A 121 11.678 -17.253 0.523 1.00 0.00 N ATOM 0 H GLN A 121 9.121 -15.875 4.246 1.00 0.00 H new ATOM 0 HA GLN A 121 9.173 -18.882 4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.204 -17.014 3.132 1.00 0.00 H new ATOM 0 HB3 GLN A 121 11.395 -18.745 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.974 -19.223 1.576 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.813 -18.002 2.060 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.310 -17.873 1.029 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.042 -16.635 -0.202 1.00 0.00 H new ATOM 1740 N ASP A 122 10.856 -18.693 6.360 1.00 0.00 N ATOM 1741 CA ASP A 122 11.587 -18.479 7.648 1.00 0.00 C ATOM 1742 C ASP A 122 13.021 -19.026 7.567 1.00 0.00 C ATOM 1743 O ASP A 122 13.453 -19.515 6.542 1.00 0.00 O ATOM 1744 CB ASP A 122 10.779 -19.249 8.694 1.00 0.00 C ATOM 1745 CG ASP A 122 10.673 -18.416 9.974 1.00 0.00 C ATOM 1746 OD1 ASP A 122 10.659 -17.202 9.867 1.00 0.00 O ATOM 1747 OD2 ASP A 122 10.607 -19.009 11.038 1.00 0.00 O ATOM 0 H ASP A 122 10.722 -19.667 6.089 1.00 0.00 H new ATOM 0 HA ASP A 122 11.675 -17.420 7.891 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.784 -19.471 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 122 11.258 -20.204 8.908 1.00 0.00 H new ATOM 1846 N MET A 129 9.824 -21.590 4.510 1.00 0.00 N ATOM 1847 CA MET A 129 9.204 -21.335 3.194 1.00 0.00 C ATOM 1848 C MET A 129 7.678 -21.316 3.341 1.00 0.00 C ATOM 1849 O MET A 129 7.098 -22.181 3.965 1.00 0.00 O ATOM 1850 CB MET A 129 9.662 -22.491 2.304 1.00 0.00 C ATOM 1851 CG MET A 129 8.653 -22.707 1.179 1.00 0.00 C ATOM 1852 SD MET A 129 8.306 -24.475 1.010 1.00 0.00 S ATOM 1853 CE MET A 129 6.836 -24.514 2.066 1.00 0.00 C ATOM 0 HA MET A 129 9.494 -20.374 2.769 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.645 -22.274 1.887 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.761 -23.401 2.896 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.732 -22.164 1.393 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.046 -22.312 0.242 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.239 -25.394 1.826 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.140 -24.556 3.112 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.242 -23.616 1.897 1.00 0.00 H new ATOM 1863 N VAL A 130 7.022 -20.340 2.775 1.00 0.00 N ATOM 1864 CA VAL A 130 5.536 -20.280 2.891 1.00 0.00 C ATOM 1865 C VAL A 130 4.936 -19.566 1.678 1.00 0.00 C ATOM 1866 O VAL A 130 5.637 -18.960 0.891 1.00 0.00 O ATOM 1867 CB VAL A 130 5.268 -19.484 4.169 1.00 0.00 C ATOM 1868 CG1 VAL A 130 3.898 -19.866 4.731 1.00 0.00 C ATOM 1869 CG2 VAL A 130 6.349 -19.802 5.204 1.00 0.00 C ATOM 0 H VAL A 130 7.448 -19.584 2.239 1.00 0.00 H new ATOM 0 HA VAL A 130 5.087 -21.272 2.928 1.00 0.00 H new ATOM 0 HB VAL A 130 5.283 -18.418 3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.707 -19.299 5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.127 -19.640 3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.882 -20.932 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.158 -19.235 6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.334 -20.868 5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.326 -19.530 4.805 1.00 0.00 H new ATOM 1879 N ALA A 131 3.642 -19.633 1.521 1.00 0.00 N ATOM 1880 CA ALA A 131 2.994 -18.958 0.360 1.00 0.00 C ATOM 1881 C ALA A 131 1.540 -18.617 0.695 1.00 0.00 C ATOM 1882 O ALA A 131 0.719 -19.488 0.897 1.00 0.00 O ATOM 1883 CB ALA A 131 3.057 -19.977 -0.777 1.00 0.00 C ATOM 0 H ALA A 131 3.005 -20.126 2.147 1.00 0.00 H new ATOM 0 HA ALA A 131 3.488 -18.023 0.096 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.598 -19.554 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.098 -20.225 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.520 -20.880 -0.486 1.00 0.00 H new ATOM 1889 N LYS A 132 1.216 -17.354 0.758 1.00 0.00 N ATOM 1890 CA LYS A 132 -0.185 -16.960 1.082 1.00 0.00 C ATOM 1891 C LYS A 132 -0.421 -15.493 0.714 1.00 0.00 C ATOM 1892 O LYS A 132 0.325 -14.905 -0.044 1.00 0.00 O ATOM 1893 CB LYS A 132 -0.315 -17.163 2.592 1.00 0.00 C ATOM 1894 CG LYS A 132 -1.704 -17.716 2.914 1.00 0.00 C ATOM 1895 CD LYS A 132 -2.004 -17.507 4.401 1.00 0.00 C ATOM 1896 CE LYS A 132 -3.379 -18.095 4.730 1.00 0.00 C ATOM 1897 NZ LYS A 132 -3.738 -17.509 6.053 1.00 0.00 N ATOM 0 H LYS A 132 1.860 -16.579 0.599 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.918 -17.547 0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.453 -17.851 2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.159 -16.218 3.112 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.457 -17.214 2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.751 -18.777 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.237 -17.986 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.984 -16.444 4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -4.114 -17.833 3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -3.343 -19.183 4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.670 -17.864 6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.024 -17.781 6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.771 -16.472 5.976 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.453 -14.898 1.246 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.737 -13.470 0.926 1.00 0.00 C ATOM 1913 C ARG A 133 -1.776 -12.636 2.210 1.00 0.00 C ATOM 1914 O ARG A 133 -2.449 -12.976 3.163 1.00 0.00 O ATOM 1915 CB ARG A 133 -3.109 -13.480 0.251 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.950 -13.849 -1.225 1.00 0.00 C ATOM 1917 CD ARG A 133 -4.318 -14.205 -1.813 1.00 0.00 C ATOM 1918 NE ARG A 133 -4.608 -15.575 -1.308 1.00 0.00 N ATOM 1919 CZ ARG A 133 -4.394 -16.610 -2.074 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -5.342 -17.051 -2.855 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -3.232 -17.205 -2.057 1.00 0.00 N ATOM 0 H ARG A 133 -2.112 -15.338 1.888 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.971 -13.031 0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.765 -14.196 0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.578 -12.501 0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.512 -13.015 -1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.267 -14.692 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.082 -13.496 -1.493 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -4.298 -14.182 -2.903 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.973 -15.705 -0.365 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.250 -16.587 -2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.175 -17.860 -3.454 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.492 -16.861 -1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.064 -18.014 -2.655 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.061 -11.545 2.241 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.057 -10.687 3.460 1.00 0.00 C ATOM 1937 C ARG A 134 -0.816 -9.229 3.071 1.00 0.00 C ATOM 1938 O ARG A 134 0.258 -8.862 2.637 1.00 0.00 O ATOM 1939 CB ARG A 134 0.097 -11.214 4.313 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.403 -11.500 5.730 1.00 0.00 C ATOM 1941 CD ARG A 134 0.680 -12.246 6.514 1.00 0.00 C ATOM 1942 NE ARG A 134 0.242 -12.175 7.935 1.00 0.00 N ATOM 1943 CZ ARG A 134 0.866 -11.392 8.772 1.00 0.00 C ATOM 1944 NH1 ARG A 134 0.610 -10.113 8.783 1.00 0.00 N ATOM 1945 NH2 ARG A 134 1.745 -11.888 9.599 1.00 0.00 N ATOM 0 H ARG A 134 -0.478 -11.210 1.474 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.005 -10.722 3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.505 -12.122 3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.905 -10.483 4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.653 -10.566 6.234 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.315 -12.096 5.692 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.769 -13.279 6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.657 -11.782 6.378 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.546 -12.738 8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.078 -9.725 8.137 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.098 -9.501 9.437 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.945 -12.888 9.591 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.232 -11.275 10.253 1.00 0.00 H new ATOM 1959 N PHE A 135 -1.807 -8.394 3.214 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.630 -6.961 2.841 1.00 0.00 C ATOM 1961 C PHE A 135 -1.958 -6.050 4.028 1.00 0.00 C ATOM 1962 O PHE A 135 -3.029 -6.118 4.600 1.00 0.00 O ATOM 1963 CB PHE A 135 -2.619 -6.727 1.699 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.029 -6.884 2.216 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -4.660 -5.816 2.865 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -4.705 -8.098 2.048 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -5.967 -5.961 3.344 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.012 -8.243 2.526 1.00 0.00 C ATOM 1969 CZ PHE A 135 -6.644 -7.175 3.175 1.00 0.00 C ATOM 0 H PHE A 135 -2.730 -8.640 3.572 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.604 -6.738 2.550 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.482 -5.729 1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.435 -7.437 0.892 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.138 -4.880 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.218 -8.923 1.549 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.453 -5.137 3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.534 -9.179 2.394 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.652 -7.288 3.545 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.049 -5.187 4.391 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.308 -4.259 5.528 1.00 0.00 C ATOM 1981 C ARG A 136 -1.866 -2.940 4.991 1.00 0.00 C ATOM 1982 O ARG A 136 -1.842 -2.687 3.803 1.00 0.00 O ATOM 1983 CB ARG A 136 0.056 -4.041 6.186 1.00 0.00 C ATOM 1984 CG ARG A 136 0.012 -4.543 7.630 1.00 0.00 C ATOM 1985 CD ARG A 136 1.316 -4.172 8.339 1.00 0.00 C ATOM 1986 NE ARG A 136 1.177 -2.726 8.666 1.00 0.00 N ATOM 1987 CZ ARG A 136 1.101 -2.343 9.911 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -0.042 -2.387 10.540 1.00 0.00 N ATOM 1989 NH2 ARG A 136 2.168 -1.914 10.529 1.00 0.00 N ATOM 0 H ARG A 136 -0.136 -5.084 3.948 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.034 -4.655 6.237 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.829 -4.571 5.629 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.317 -2.983 6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.837 -4.103 8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.129 -5.624 7.646 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.459 -4.769 9.240 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.179 -4.351 7.698 1.00 0.00 H new ATOM 0 HE ARG A 136 1.141 -2.035 7.917 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.877 -2.721 10.058 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.100 -2.087 11.513 1.00 0.00 H new ATOM 0 HH21 ARG A 136 3.062 -1.878 10.039 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.108 -1.615 11.502 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.375 -2.096 5.846 1.00 0.00 N ATOM 2004 CA ILE A 137 -2.938 -0.804 5.358 1.00 0.00 C ATOM 2005 C ILE A 137 -2.436 0.364 6.209 1.00 0.00 C ATOM 2006 O ILE A 137 -2.368 0.284 7.420 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.450 -0.954 5.501 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -4.882 -2.310 4.937 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.150 0.165 4.728 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.655 -2.325 3.425 1.00 0.00 C ATOM 0 H ILE A 137 -2.426 -2.243 6.854 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.638 -0.593 4.331 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.723 -0.893 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.313 -3.111 5.409 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -5.933 -2.491 5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.230 0.058 4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.842 1.131 5.128 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.878 0.105 3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.962 -3.290 3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -5.243 -1.533 2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.598 -2.163 3.214 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.095 1.454 5.579 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.609 2.641 6.338 1.00 0.00 C ATOM 2024 C GLY A 138 -2.459 3.853 5.958 1.00 0.00 C ATOM 2025 O GLY A 138 -2.002 4.978 5.970 1.00 0.00 O ATOM 0 H GLY A 138 -2.132 1.574 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.675 2.456 7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.560 2.830 6.111 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.698 3.622 5.612 1.00 0.00 N ATOM 2030 CA ASP A 139 -4.602 4.743 5.220 1.00 0.00 C ATOM 2031 C ASP A 139 -4.128 6.064 5.833 1.00 0.00 C ATOM 2032 O ASP A 139 -3.599 6.100 6.926 1.00 0.00 O ATOM 2033 CB ASP A 139 -5.973 4.357 5.774 1.00 0.00 C ATOM 2034 CG ASP A 139 -7.050 5.225 5.122 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -7.224 6.349 5.564 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -7.683 4.751 4.193 1.00 0.00 O ATOM 0 H ASP A 139 -4.126 2.697 5.584 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.621 4.892 4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.172 3.303 5.578 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.990 4.489 6.856 1.00 0.00 H new ATOM 2041 N ILE A 140 -4.322 7.149 5.135 1.00 0.00 N ATOM 2042 CA ILE A 140 -3.890 8.471 5.670 1.00 0.00 C ATOM 2043 C ILE A 140 -4.465 8.693 7.070 1.00 0.00 C ATOM 2044 O ILE A 140 -4.969 7.783 7.698 1.00 0.00 O ATOM 2045 CB ILE A 140 -4.462 9.493 4.688 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -3.568 10.733 4.664 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -5.873 9.891 5.127 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -3.627 11.375 3.278 1.00 0.00 C ATOM 0 H ILE A 140 -4.762 7.177 4.215 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.806 8.547 5.760 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.502 9.054 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.895 11.446 5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.541 10.459 4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.280 10.620 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.512 9.008 5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.834 10.329 6.124 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.990 12.259 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.279 10.661 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.654 11.663 3.054 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.393 9.899 7.564 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.936 10.183 8.924 1.00 0.00 C ATOM 2062 C ALA A 141 -5.358 11.643 9.021 1.00 0.00 C ATOM 2063 O ALA A 141 -5.356 12.244 10.076 1.00 0.00 O ATOM 2064 CB ALA A 141 -3.781 9.901 9.872 1.00 0.00 C ATOM 0 H ALA A 141 -3.982 10.700 7.085 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.813 9.579 9.157 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.099 10.087 10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.472 8.861 9.770 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.943 10.554 9.628 1.00 0.00 H new ATOM 2070 N GLY A 142 -5.717 12.205 7.916 1.00 0.00 N ATOM 2071 CA GLY A 142 -6.148 13.631 7.896 1.00 0.00 C ATOM 2072 C GLY A 142 -7.609 13.721 7.453 1.00 0.00 C ATOM 2073 O GLY A 142 -8.096 14.776 7.096 1.00 0.00 O ATOM 0 H GLY A 142 -5.733 11.738 7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.030 14.071 8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -5.516 14.203 7.216 1.00 0.00 H new ATOM 2077 N GLU A 143 -8.315 12.623 7.472 1.00 0.00 N ATOM 2078 CA GLU A 143 -9.746 12.649 7.052 1.00 0.00 C ATOM 2079 C GLU A 143 -10.615 13.190 8.183 1.00 0.00 C ATOM 2080 O GLU A 143 -11.695 12.701 8.447 1.00 0.00 O ATOM 2081 CB GLU A 143 -10.099 11.197 6.764 1.00 0.00 C ATOM 2082 CG GLU A 143 -9.540 10.304 7.873 1.00 0.00 C ATOM 2083 CD GLU A 143 -10.517 9.158 8.147 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -10.595 8.264 7.322 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -11.169 9.196 9.177 1.00 0.00 O ATOM 0 H GLU A 143 -7.963 11.710 7.760 1.00 0.00 H new ATOM 0 HA GLU A 143 -9.910 13.290 6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.181 11.081 6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -9.689 10.897 5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.569 9.906 7.579 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.384 10.888 8.780 1.00 0.00 H new ATOM 2092 N HIS A 144 -10.138 14.188 8.854 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.908 14.778 9.987 1.00 0.00 C ATOM 2094 C HIS A 144 -11.661 16.037 9.546 1.00 0.00 C ATOM 2095 O HIS A 144 -12.204 16.757 10.361 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.847 15.135 11.024 1.00 0.00 C ATOM 2097 CG HIS A 144 -9.461 13.903 11.795 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -8.756 13.966 12.986 1.00 0.00 N ATOM 2099 CD2 HIS A 144 -9.674 12.567 11.555 1.00 0.00 C ATOM 2100 CE1 HIS A 144 -8.571 12.703 13.415 1.00 0.00 C ATOM 2101 NE2 HIS A 144 -9.112 11.812 12.579 1.00 0.00 N ATOM 0 H HIS A 144 -9.238 14.631 8.670 1.00 0.00 H new ATOM 0 HA HIS A 144 -11.660 14.089 10.371 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.971 15.558 10.532 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -10.230 15.897 11.703 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.198 12.164 10.701 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.049 12.442 14.324 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -9.113 10.796 12.672 1.00 0.00 H new ATOM 2109 N THR A 145 -11.689 16.324 8.275 1.00 0.00 N ATOM 2110 CA THR A 145 -12.400 17.552 7.812 1.00 0.00 C ATOM 2111 C THR A 145 -13.716 17.197 7.108 1.00 0.00 C ATOM 2112 O THR A 145 -13.730 16.787 5.964 1.00 0.00 O ATOM 2113 CB THR A 145 -11.432 18.224 6.839 1.00 0.00 C ATOM 2114 OG1 THR A 145 -12.021 19.411 6.332 1.00 0.00 O ATOM 2115 CG2 THR A 145 -11.120 17.270 5.686 1.00 0.00 C ATOM 0 H THR A 145 -11.254 15.767 7.540 1.00 0.00 H new ATOM 0 HA THR A 145 -12.667 18.203 8.644 1.00 0.00 H new ATOM 0 HB THR A 145 -10.507 18.473 7.359 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.319 20.063 6.126 1.00 0.00 H new ATOM 0 HG21 THR A 145 -10.430 17.751 4.993 1.00 0.00 H new ATOM 0 HG22 THR A 145 -10.665 16.361 6.079 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.042 17.018 5.163 1.00 0.00 H new ATOM 2123 N SER A 146 -14.822 17.361 7.785 1.00 0.00 N ATOM 2124 CA SER A 146 -16.141 17.048 7.162 1.00 0.00 C ATOM 2125 C SER A 146 -16.349 17.887 5.905 1.00 0.00 C ATOM 2126 O SER A 146 -16.213 19.095 5.925 1.00 0.00 O ATOM 2127 CB SER A 146 -17.180 17.420 8.221 1.00 0.00 C ATOM 2128 OG SER A 146 -16.516 17.926 9.372 1.00 0.00 O ATOM 0 H SER A 146 -14.868 17.700 8.746 1.00 0.00 H new ATOM 0 HA SER A 146 -16.212 16.002 6.864 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.868 18.167 7.826 1.00 0.00 H new ATOM 0 HB3 SER A 146 -17.776 16.546 8.485 1.00 0.00 H new ATOM 0 HG SER A 146 -16.041 17.197 9.823 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.688 17.262 4.812 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.913 18.040 3.565 1.00 0.00 C ATOM 2136 C PHE A 147 -17.708 19.305 3.892 1.00 0.00 C ATOM 2137 O PHE A 147 -17.690 20.272 3.157 1.00 0.00 O ATOM 2138 CB PHE A 147 -17.715 17.112 2.650 1.00 0.00 C ATOM 2139 CG PHE A 147 -16.764 16.328 1.777 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -15.393 16.308 2.069 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -17.253 15.621 0.674 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -14.515 15.582 1.257 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -16.374 14.894 -0.138 1.00 0.00 C ATOM 2144 CZ PHE A 147 -15.005 14.874 0.153 1.00 0.00 C ATOM 0 H PHE A 147 -16.818 16.254 4.729 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.983 18.355 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.324 16.432 3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.399 17.694 2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.014 16.853 2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -18.309 15.636 0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.459 15.568 1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.753 14.348 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 147 -14.327 14.313 -0.473 1.00 0.00 H new ATOM 2154 N ASP A 148 -18.403 19.307 5.001 1.00 0.00 N ATOM 2155 CA ASP A 148 -19.192 20.510 5.382 1.00 0.00 C ATOM 2156 C ASP A 148 -18.371 21.766 5.116 1.00 0.00 C ATOM 2157 O ASP A 148 -18.898 22.847 4.942 1.00 0.00 O ATOM 2158 CB ASP A 148 -19.473 20.351 6.877 1.00 0.00 C ATOM 2159 CG ASP A 148 -20.659 21.234 7.272 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -21.597 21.313 6.495 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -20.609 21.815 8.342 1.00 0.00 O ATOM 0 H ASP A 148 -18.456 18.527 5.656 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.116 20.602 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.690 19.308 7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.591 20.629 7.455 1.00 0.00 H new ATOM 2166 N LYS A 149 -17.081 21.621 5.067 1.00 0.00 N ATOM 2167 CA LYS A 149 -16.207 22.798 4.791 1.00 0.00 C ATOM 2168 C LYS A 149 -16.220 23.093 3.290 1.00 0.00 C ATOM 2169 O LYS A 149 -15.414 23.844 2.779 1.00 0.00 O ATOM 2170 CB LYS A 149 -14.809 22.377 5.253 1.00 0.00 C ATOM 2171 CG LYS A 149 -14.122 21.554 4.159 1.00 0.00 C ATOM 2172 CD LYS A 149 -13.997 20.100 4.612 1.00 0.00 C ATOM 2173 CE LYS A 149 -12.902 19.408 3.797 1.00 0.00 C ATOM 2174 NZ LYS A 149 -13.453 18.061 3.479 1.00 0.00 N ATOM 0 H LYS A 149 -16.589 20.738 5.206 1.00 0.00 H new ATOM 0 HA LYS A 149 -16.537 23.701 5.304 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.212 23.259 5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -14.881 21.791 6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.696 21.609 3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -13.135 21.965 3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -13.757 20.058 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.947 19.583 4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.674 19.966 2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.975 19.331 4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.680 17.431 3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -13.917 17.668 4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -14.147 18.143 2.709 1.00 0.00 H new ATOM 2188 N LEU A 150 -17.136 22.489 2.586 1.00 0.00 N ATOM 2189 CA LEU A 150 -17.232 22.701 1.116 1.00 0.00 C ATOM 2190 C LEU A 150 -18.421 21.902 0.587 1.00 0.00 C ATOM 2191 O LEU A 150 -18.280 21.068 -0.286 1.00 0.00 O ATOM 2192 CB LEU A 150 -15.918 22.164 0.543 1.00 0.00 C ATOM 2193 CG LEU A 150 -16.016 20.647 0.369 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -16.160 20.311 -1.118 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -14.747 19.990 0.917 1.00 0.00 C ATOM 0 H LEU A 150 -17.831 21.850 2.972 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.380 23.745 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.707 22.637 -0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.091 22.411 1.209 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.885 20.274 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.230 19.230 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.062 20.780 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.291 20.683 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.815 18.909 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.880 20.364 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.642 20.229 1.975 1.00 0.00 H new ATOM 2207 N PRO A 151 -19.556 22.181 1.159 1.00 0.00 N ATOM 2208 CA PRO A 151 -20.796 21.482 0.781 1.00 0.00 C ATOM 2209 C PRO A 151 -21.409 22.117 -0.466 1.00 0.00 C ATOM 2210 O PRO A 151 -22.328 22.908 -0.392 1.00 0.00 O ATOM 2211 CB PRO A 151 -21.688 21.661 2.005 1.00 0.00 C ATOM 2212 CG PRO A 151 -21.181 22.889 2.704 1.00 0.00 C ATOM 2213 CD PRO A 151 -19.788 23.180 2.203 1.00 0.00 C ATOM 0 HA PRO A 151 -20.646 20.432 0.528 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.732 21.779 1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -21.636 20.790 2.658 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.839 23.736 2.509 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -21.172 22.735 3.783 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -19.713 24.193 1.807 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -19.053 23.095 3.003 1.00 0.00 H new ATOM 2221 N LYS A 152 -20.904 21.758 -1.612 1.00 0.00 N ATOM 2222 CA LYS A 152 -21.439 22.312 -2.881 1.00 0.00 C ATOM 2223 C LYS A 152 -22.003 21.174 -3.718 1.00 0.00 C ATOM 2224 O LYS A 152 -21.442 20.810 -4.720 1.00 0.00 O ATOM 2225 CB LYS A 152 -20.240 22.943 -3.585 1.00 0.00 C ATOM 2226 CG LYS A 152 -19.690 24.088 -2.734 1.00 0.00 C ATOM 2227 CD LYS A 152 -20.834 24.733 -1.954 1.00 0.00 C ATOM 2228 CE LYS A 152 -20.473 26.182 -1.619 1.00 0.00 C ATOM 2229 NZ LYS A 152 -20.541 26.906 -2.919 1.00 0.00 N ATOM 0 H LYS A 152 -20.135 21.097 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.235 23.039 -2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -19.466 22.194 -3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -20.536 23.315 -4.566 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -18.932 23.713 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -19.205 24.829 -3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.751 24.703 -2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.024 24.174 -1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -21.169 26.605 -0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.477 26.250 -1.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.878 27.877 -2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -19.595 26.935 -3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.198 26.413 -3.557 1.00 0.00 H new ATOM 2243 N ASP A 153 -23.096 20.615 -3.274 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.756 19.468 -3.970 1.00 0.00 C ATOM 2245 C ASP A 153 -23.436 19.477 -5.454 1.00 0.00 C ATOM 2246 O ASP A 153 -24.286 19.662 -6.302 1.00 0.00 O ATOM 2247 CB ASP A 153 -25.254 19.680 -3.746 1.00 0.00 C ATOM 2248 CG ASP A 153 -25.567 19.572 -2.253 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -24.888 20.222 -1.476 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -26.482 18.839 -1.912 1.00 0.00 O ATOM 0 H ASP A 153 -23.577 20.917 -2.427 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.411 18.508 -3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.554 20.658 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.825 18.937 -4.303 1.00 0.00 H new ATOM 2255 N VAL A 154 -22.198 19.278 -5.751 1.00 0.00 N ATOM 2256 CA VAL A 154 -21.744 19.264 -7.162 1.00 0.00 C ATOM 2257 C VAL A 154 -20.802 18.083 -7.392 1.00 0.00 C ATOM 2258 O VAL A 154 -19.686 18.063 -6.912 1.00 0.00 O ATOM 2259 CB VAL A 154 -21.011 20.591 -7.357 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -19.788 20.638 -6.440 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -20.560 20.716 -8.814 1.00 0.00 C ATOM 0 H VAL A 154 -21.461 19.120 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 154 -22.569 19.155 -7.866 1.00 0.00 H new ATOM 0 HB VAL A 154 -21.681 21.415 -7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.265 21.584 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -20.108 20.549 -5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -19.118 19.814 -6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -20.037 21.662 -8.953 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -19.890 19.892 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.431 20.683 -9.469 1.00 0.00 H new ATOM 2271 N MET A 155 -21.246 17.093 -8.114 1.00 0.00 N ATOM 2272 CA MET A 155 -20.378 15.910 -8.362 1.00 0.00 C ATOM 2273 C MET A 155 -18.906 16.327 -8.392 1.00 0.00 C ATOM 2274 O MET A 155 -18.554 17.366 -8.913 1.00 0.00 O ATOM 2275 CB MET A 155 -20.813 15.372 -9.725 1.00 0.00 C ATOM 2276 CG MET A 155 -20.408 16.363 -10.818 1.00 0.00 C ATOM 2277 SD MET A 155 -21.054 15.799 -12.412 1.00 0.00 S ATOM 2278 CE MET A 155 -19.829 16.625 -13.457 1.00 0.00 C ATOM 0 H MET A 155 -22.171 17.052 -8.542 1.00 0.00 H new ATOM 0 HA MET A 155 -20.477 15.158 -7.579 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.351 14.402 -9.909 1.00 0.00 H new ATOM 0 HB3 MET A 155 -21.892 15.219 -9.740 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.796 17.355 -10.587 1.00 0.00 H new ATOM 0 HG3 MET A 155 -19.322 16.448 -10.863 1.00 0.00 H new ATOM 0 HE1 MET A 155 -20.040 16.409 -14.504 1.00 0.00 H new ATOM 0 HE2 MET A 155 -19.876 17.701 -13.291 1.00 0.00 H new ATOM 0 HE3 MET A 155 -18.832 16.262 -13.205 1.00 0.00 H new ATOM 2288 N ALA A 156 -18.046 15.523 -7.830 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.597 15.868 -7.818 1.00 0.00 C ATOM 2290 C ALA A 156 -15.769 14.706 -8.371 1.00 0.00 C ATOM 2291 O ALA A 156 -15.912 13.574 -7.953 1.00 0.00 O ATOM 2292 CB ALA A 156 -16.273 16.106 -6.346 1.00 0.00 C ATOM 0 H ALA A 156 -18.285 14.640 -7.378 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.369 16.736 -8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.220 16.367 -6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.888 16.921 -5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.480 15.200 -5.777 1.00 0.00 H new ATOM 2298 N THR A 157 -14.901 14.976 -9.309 1.00 0.00 N ATOM 2299 CA THR A 157 -14.065 13.884 -9.891 1.00 0.00 C ATOM 2300 C THR A 157 -12.915 13.527 -8.943 1.00 0.00 C ATOM 2301 O THR A 157 -12.198 14.386 -8.469 1.00 0.00 O ATOM 2302 CB THR A 157 -13.522 14.458 -11.200 1.00 0.00 C ATOM 2303 OG1 THR A 157 -13.551 13.451 -12.204 1.00 0.00 O ATOM 2304 CG2 THR A 157 -12.083 14.935 -10.995 1.00 0.00 C ATOM 0 H THR A 157 -14.734 15.904 -9.698 1.00 0.00 H new ATOM 0 HA THR A 157 -14.636 12.969 -10.050 1.00 0.00 H new ATOM 0 HB THR A 157 -14.139 15.301 -11.510 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.205 13.817 -13.045 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.699 15.344 -11.930 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.062 15.707 -10.226 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.462 14.095 -10.684 1.00 0.00 H new ATOM 2312 N TYR A 158 -12.735 12.265 -8.665 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.634 11.845 -7.751 1.00 0.00 C ATOM 2314 C TYR A 158 -10.877 10.661 -8.356 1.00 0.00 C ATOM 2315 O TYR A 158 -11.428 9.873 -9.099 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.329 11.419 -6.457 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.581 12.626 -5.586 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.431 13.646 -6.029 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -11.970 12.720 -4.330 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -13.668 14.761 -5.216 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.208 13.834 -3.516 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.057 14.854 -3.959 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.294 15.952 -3.157 1.00 0.00 O ATOM 0 H TYR A 158 -13.305 11.503 -9.033 1.00 0.00 H new ATOM 0 HA TYR A 158 -10.911 12.643 -7.583 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.272 10.923 -6.687 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.711 10.697 -5.923 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -13.904 13.573 -6.997 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.314 11.933 -3.989 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -14.322 15.549 -5.558 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.737 13.906 -2.547 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.253 16.016 -2.964 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.620 10.523 -8.038 1.00 0.00 N ATOM 2334 CA ARG A 159 -8.833 9.382 -8.588 1.00 0.00 C ATOM 2335 C ARG A 159 -7.890 8.853 -7.512 1.00 0.00 C ATOM 2336 O ARG A 159 -7.395 9.601 -6.691 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.043 9.970 -9.756 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.081 11.034 -9.229 1.00 0.00 C ATOM 2339 CD ARG A 159 -6.198 11.539 -10.372 1.00 0.00 C ATOM 2340 NE ARG A 159 -7.121 12.287 -11.270 1.00 0.00 N ATOM 2341 CZ ARG A 159 -6.661 13.242 -12.029 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -6.215 12.968 -13.225 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -6.647 14.472 -11.594 1.00 0.00 N ATOM 0 H ARG A 159 -9.103 11.150 -7.422 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.461 8.551 -8.908 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.489 9.183 -10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.723 10.408 -10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.641 11.862 -8.795 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.462 10.617 -8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.401 12.183 -10.000 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.721 10.712 -10.897 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.113 12.052 -11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.226 12.007 -13.566 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.855 13.715 -13.819 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -6.996 14.687 -10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.287 15.219 -12.188 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.640 7.575 -7.492 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.735 7.033 -6.447 1.00 0.00 C ATOM 2359 C GLY A 160 -6.247 5.638 -6.820 1.00 0.00 C ATOM 2360 O GLY A 160 -6.510 5.128 -7.892 1.00 0.00 O ATOM 0 H GLY A 160 -8.019 6.890 -8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.882 7.699 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.258 6.996 -5.491 1.00 0.00 H new ATOM 2364 N THR A 161 -5.546 5.017 -5.916 1.00 0.00 N ATOM 2365 CA THR A 161 -5.025 3.648 -6.159 1.00 0.00 C ATOM 2366 C THR A 161 -5.547 2.726 -5.061 1.00 0.00 C ATOM 2367 O THR A 161 -5.894 3.166 -3.985 1.00 0.00 O ATOM 2368 CB THR A 161 -3.503 3.776 -6.083 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.055 4.676 -7.087 1.00 0.00 O ATOM 2370 CG2 THR A 161 -2.862 2.405 -6.299 1.00 0.00 C ATOM 0 H THR A 161 -5.309 5.408 -5.004 1.00 0.00 H new ATOM 0 HA THR A 161 -5.336 3.235 -7.119 1.00 0.00 H new ATOM 0 HB THR A 161 -3.218 4.155 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.809 5.530 -6.674 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.777 2.498 -6.245 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.206 1.717 -5.527 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.145 2.022 -7.279 1.00 0.00 H new ATOM 2378 N ALA A 162 -5.626 1.458 -5.324 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.150 0.529 -4.289 1.00 0.00 C ATOM 2380 C ALA A 162 -5.490 -0.840 -4.415 1.00 0.00 C ATOM 2381 O ALA A 162 -4.700 -1.084 -5.307 1.00 0.00 O ATOM 2382 CB ALA A 162 -7.645 0.429 -4.588 1.00 0.00 C ATOM 0 H ALA A 162 -5.353 1.024 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 162 -5.949 0.880 -3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.116 -0.241 -3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.098 1.418 -4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.789 0.039 -5.595 1.00 0.00 H new ATOM 2388 N PHE A 163 -5.814 -1.738 -3.531 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.210 -3.098 -3.602 1.00 0.00 C ATOM 2390 C PHE A 163 -6.292 -4.163 -3.399 1.00 0.00 C ATOM 2391 O PHE A 163 -7.111 -4.060 -2.508 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.186 -3.145 -2.468 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.704 -2.363 -1.285 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -4.695 -0.963 -1.313 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.188 -3.038 -0.158 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.173 -0.238 -0.215 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.665 -2.314 0.939 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.659 -0.914 0.911 1.00 0.00 C ATOM 0 H PHE A 163 -6.469 -1.592 -2.763 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.747 -3.294 -4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.996 -4.179 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.236 -2.729 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.319 -0.443 -2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.193 -4.118 -0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.167 0.842 -0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.038 -2.835 1.808 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.029 -0.355 1.758 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.314 -5.186 -4.217 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.363 -6.233 -4.045 1.00 0.00 C ATOM 2410 C GLY A 164 -6.734 -7.522 -3.511 1.00 0.00 C ATOM 2411 O GLY A 164 -5.628 -7.879 -3.868 1.00 0.00 O ATOM 0 H GLY A 164 -5.661 -5.339 -4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.131 -5.881 -3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.855 -6.427 -4.998 1.00 0.00 H new ATOM 2415 N SER A 165 -7.430 -8.224 -2.656 1.00 0.00 N ATOM 2416 CA SER A 165 -6.873 -9.488 -2.101 1.00 0.00 C ATOM 2417 C SER A 165 -6.857 -10.576 -3.176 1.00 0.00 C ATOM 2418 O SER A 165 -6.360 -11.664 -2.966 1.00 0.00 O ATOM 2419 CB SER A 165 -7.817 -9.871 -0.962 1.00 0.00 C ATOM 2420 OG SER A 165 -7.884 -11.288 -0.864 1.00 0.00 O ATOM 0 H SER A 165 -8.360 -7.975 -2.319 1.00 0.00 H new ATOM 0 HA SER A 165 -5.846 -9.370 -1.755 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.463 -9.446 -0.023 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.810 -9.460 -1.144 1.00 0.00 H new ATOM 0 HG SER A 165 -8.488 -11.537 -0.133 1.00 0.00 H new ATOM 2426 N ASP A 166 -7.396 -10.287 -4.328 1.00 0.00 N ATOM 2427 CA ASP A 166 -7.413 -11.301 -5.421 1.00 0.00 C ATOM 2428 C ASP A 166 -7.055 -10.640 -6.752 1.00 0.00 C ATOM 2429 O ASP A 166 -7.036 -11.271 -7.791 1.00 0.00 O ATOM 2430 CB ASP A 166 -8.845 -11.834 -5.451 1.00 0.00 C ATOM 2431 CG ASP A 166 -8.825 -13.335 -5.746 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -8.197 -14.058 -4.991 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -9.439 -13.736 -6.721 1.00 0.00 O ATOM 0 H ASP A 166 -7.826 -9.392 -4.560 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.690 -12.100 -5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -9.334 -11.647 -4.495 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -9.423 -11.311 -6.212 1.00 0.00 H new ATOM 2438 N ASP A 167 -6.763 -9.373 -6.722 1.00 0.00 N ATOM 2439 CA ASP A 167 -6.394 -8.654 -7.972 1.00 0.00 C ATOM 2440 C ASP A 167 -5.036 -7.979 -7.786 1.00 0.00 C ATOM 2441 O ASP A 167 -4.500 -7.938 -6.696 1.00 0.00 O ATOM 2442 CB ASP A 167 -7.493 -7.609 -8.171 1.00 0.00 C ATOM 2443 CG ASP A 167 -8.794 -8.307 -8.572 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -9.451 -8.842 -7.695 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -9.111 -8.295 -9.750 1.00 0.00 O ATOM 0 H ASP A 167 -6.764 -8.799 -5.879 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.314 -9.318 -8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.641 -7.041 -7.252 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.197 -6.897 -8.942 1.00 0.00 H new ATOM 2450 N ALA A 168 -4.470 -7.448 -8.831 1.00 0.00 N ATOM 2451 CA ALA A 168 -3.147 -6.782 -8.686 1.00 0.00 C ATOM 2452 C ALA A 168 -3.250 -5.642 -7.706 1.00 0.00 C ATOM 2453 O ALA A 168 -2.308 -5.300 -7.019 1.00 0.00 O ATOM 2454 CB ALA A 168 -2.790 -6.282 -10.083 1.00 0.00 C ATOM 0 H ALA A 168 -4.862 -7.445 -9.773 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.381 -7.456 -8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.824 -5.779 -10.053 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.738 -7.127 -10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.553 -5.583 -10.425 1.00 0.00 H new ATOM 2460 N GLY A 169 -4.390 -5.065 -7.621 1.00 0.00 N ATOM 2461 CA GLY A 169 -4.573 -3.960 -6.670 1.00 0.00 C ATOM 2462 C GLY A 169 -5.990 -3.435 -6.796 1.00 0.00 C ATOM 2463 O GLY A 169 -6.953 -4.123 -6.524 1.00 0.00 O ATOM 0 H GLY A 169 -5.213 -5.310 -8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -4.387 -4.303 -5.652 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.856 -3.164 -6.874 1.00 0.00 H new ATOM 2467 N GLY A 170 -6.112 -2.219 -7.217 1.00 0.00 N ATOM 2468 CA GLY A 170 -7.466 -1.618 -7.388 1.00 0.00 C ATOM 2469 C GLY A 170 -7.352 -0.140 -7.779 1.00 0.00 C ATOM 2470 O GLY A 170 -7.239 0.718 -6.933 1.00 0.00 O ATOM 0 H GLY A 170 -5.333 -1.605 -7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.017 -2.162 -8.155 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -8.032 -1.712 -6.461 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.407 0.184 -9.040 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.324 1.629 -9.421 1.00 0.00 C ATOM 2476 C LYS A 171 -8.744 2.190 -9.492 1.00 0.00 C ATOM 2477 O LYS A 171 -9.602 1.623 -10.134 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.661 1.646 -10.799 1.00 0.00 C ATOM 2479 CG LYS A 171 -5.170 1.336 -10.652 1.00 0.00 C ATOM 2480 CD LYS A 171 -4.488 1.451 -12.016 1.00 0.00 C ATOM 2481 CE LYS A 171 -4.900 0.268 -12.896 1.00 0.00 C ATOM 2482 NZ LYS A 171 -4.113 0.430 -14.151 1.00 0.00 N ATOM 0 H LYS A 171 -7.504 -0.473 -9.814 1.00 0.00 H new ATOM 0 HA LYS A 171 -6.759 2.232 -8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.134 0.911 -11.451 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.796 2.621 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.712 2.028 -9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.034 0.332 -10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.767 2.389 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -3.405 1.466 -11.893 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.677 -0.682 -12.410 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.971 0.280 -13.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.341 -0.345 -14.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.351 1.340 -14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -3.097 0.408 -13.929 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.026 3.272 -8.814 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.424 3.789 -8.846 1.00 0.00 C ATOM 2498 C LEU A 172 -10.493 5.306 -9.028 1.00 0.00 C ATOM 2499 O LEU A 172 -9.611 6.045 -8.640 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.004 3.404 -7.485 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.276 4.179 -6.385 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.148 4.225 -5.129 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -8.953 3.480 -6.061 1.00 0.00 C ATOM 0 H LEU A 172 -8.365 3.809 -8.252 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.971 3.370 -9.691 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.071 3.626 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.897 2.332 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.078 5.195 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.629 4.777 -4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.091 4.721 -5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.346 3.209 -4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.433 4.031 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.152 2.464 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.331 3.447 -6.955 1.00 0.00 H new ATOM 2515 N THR A 173 -11.582 5.757 -9.588 1.00 0.00 N ATOM 2516 CA THR A 173 -11.809 7.214 -9.787 1.00 0.00 C ATOM 2517 C THR A 173 -13.228 7.521 -9.304 1.00 0.00 C ATOM 2518 O THR A 173 -14.196 7.054 -9.870 1.00 0.00 O ATOM 2519 CB THR A 173 -11.680 7.445 -11.294 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.310 7.620 -11.628 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.468 8.695 -11.691 1.00 0.00 C ATOM 0 H THR A 173 -12.340 5.162 -9.923 1.00 0.00 H new ATOM 0 HA THR A 173 -11.109 7.850 -9.244 1.00 0.00 H new ATOM 0 HB THR A 173 -12.078 6.583 -11.830 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.225 7.766 -12.593 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.375 8.858 -12.765 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.519 8.560 -11.434 1.00 0.00 H new ATOM 0 HG23 THR A 173 -12.073 9.559 -11.157 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.367 8.258 -8.239 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.737 8.527 -7.711 1.00 0.00 C ATOM 2531 C TYR A 174 -15.286 9.869 -8.194 1.00 0.00 C ATOM 2532 O TYR A 174 -14.661 10.898 -8.058 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.573 8.536 -6.191 1.00 0.00 C ATOM 2534 CG TYR A 174 -14.730 7.131 -5.662 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -13.799 6.145 -6.007 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -15.807 6.814 -4.825 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -13.946 4.841 -5.517 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.954 5.511 -4.335 1.00 0.00 C ATOM 2539 CZ TYR A 174 -15.023 4.524 -4.681 1.00 0.00 C ATOM 2540 OH TYR A 174 -15.167 3.240 -4.197 1.00 0.00 O ATOM 0 H TYR A 174 -12.602 8.683 -7.714 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.447 7.776 -8.057 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.593 8.930 -5.922 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -15.316 9.192 -5.738 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -12.967 6.389 -6.651 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -16.525 7.575 -4.557 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -13.228 4.080 -5.784 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -16.785 5.267 -3.690 1.00 0.00 H new ATOM 0 HH TYR A 174 -15.331 2.626 -4.943 1.00 0.00 H new ATOM 2550 N THR A 175 -16.476 9.860 -8.725 1.00 0.00 N ATOM 2551 CA THR A 175 -17.105 11.125 -9.186 1.00 0.00 C ATOM 2552 C THR A 175 -18.493 11.215 -8.561 1.00 0.00 C ATOM 2553 O THR A 175 -19.432 10.602 -9.029 1.00 0.00 O ATOM 2554 CB THR A 175 -17.198 11.000 -10.709 1.00 0.00 C ATOM 2555 OG1 THR A 175 -15.946 11.341 -11.288 1.00 0.00 O ATOM 2556 CG2 THR A 175 -18.280 11.944 -11.235 1.00 0.00 C ATOM 0 H THR A 175 -17.043 9.023 -8.860 1.00 0.00 H new ATOM 0 HA THR A 175 -16.546 12.017 -8.905 1.00 0.00 H new ATOM 0 HB THR A 175 -17.454 9.974 -10.975 1.00 0.00 H new ATOM 0 HG1 THR A 175 -16.004 11.260 -12.263 1.00 0.00 H new ATOM 0 HG21 THR A 175 -18.345 11.854 -12.319 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.240 11.681 -10.791 1.00 0.00 H new ATOM 0 HG23 THR A 175 -18.027 12.971 -10.971 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.631 11.939 -7.486 1.00 0.00 N ATOM 2565 CA ILE A 176 -19.962 12.010 -6.828 1.00 0.00 C ATOM 2566 C ILE A 176 -20.289 13.420 -6.350 1.00 0.00 C ATOM 2567 O ILE A 176 -19.419 14.220 -6.066 1.00 0.00 O ATOM 2568 CB ILE A 176 -19.843 11.072 -5.628 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -18.713 11.556 -4.716 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -19.532 9.658 -6.115 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -18.643 10.669 -3.473 1.00 0.00 C ATOM 0 H ILE A 176 -17.889 12.478 -7.040 1.00 0.00 H new ATOM 0 HA ILE A 176 -20.759 11.733 -7.518 1.00 0.00 H new ATOM 0 HB ILE A 176 -20.782 11.067 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.763 11.527 -5.250 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.884 12.593 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -19.447 8.989 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -20.334 9.313 -6.767 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -18.592 9.662 -6.667 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -17.838 11.015 -2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -19.590 10.721 -2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -18.451 9.638 -3.772 1.00 0.00 H new ATOM 2583 N ASP A 177 -21.553 13.709 -6.238 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.986 15.046 -5.753 1.00 0.00 C ATOM 2585 C ASP A 177 -21.701 15.141 -4.255 1.00 0.00 C ATOM 2586 O ASP A 177 -22.265 14.415 -3.460 1.00 0.00 O ATOM 2587 CB ASP A 177 -23.491 15.095 -6.024 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.917 16.540 -6.290 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -23.051 17.347 -6.580 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -25.102 16.813 -6.200 1.00 0.00 O ATOM 0 H ASP A 177 -22.313 13.068 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 177 -21.468 15.871 -6.242 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -23.737 14.469 -6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -24.038 14.695 -5.170 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.810 16.010 -3.871 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.456 16.140 -2.426 1.00 0.00 C ATOM 2597 C PHE A 178 -21.714 16.194 -1.538 1.00 0.00 C ATOM 2598 O PHE A 178 -22.510 15.278 -1.511 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.660 17.446 -2.330 1.00 0.00 C ATOM 2600 CG PHE A 178 -18.273 17.236 -2.890 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -17.588 16.043 -2.630 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -17.669 18.236 -3.659 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -16.298 15.851 -3.140 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -16.380 18.044 -4.170 1.00 0.00 C ATOM 2605 CZ PHE A 178 -15.695 16.852 -3.910 1.00 0.00 C ATOM 0 H PHE A 178 -20.308 16.640 -4.497 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.883 15.282 -2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.170 18.236 -2.881 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -19.599 17.771 -1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -18.054 15.271 -2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -18.197 19.157 -3.859 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -15.769 14.931 -2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -15.914 18.816 -4.765 1.00 0.00 H new ATOM 0 HZ PHE A 178 -14.700 16.704 -4.304 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.881 17.258 -0.802 1.00 0.00 N ATOM 2616 CA ALA A 179 -23.061 17.387 0.105 1.00 0.00 C ATOM 2617 C ALA A 179 -24.274 16.696 -0.506 1.00 0.00 C ATOM 2618 O ALA A 179 -25.031 16.033 0.175 1.00 0.00 O ATOM 2619 CB ALA A 179 -23.304 18.892 0.224 1.00 0.00 C ATOM 0 H ALA A 179 -21.243 18.054 -0.789 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.889 16.923 1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -24.158 19.072 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -22.419 19.371 0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -23.508 19.307 -0.763 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.452 16.819 -1.787 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.600 16.138 -2.440 1.00 0.00 C ATOM 2627 C ALA A 180 -25.320 14.641 -2.446 1.00 0.00 C ATOM 2628 O ALA A 180 -25.382 13.992 -3.467 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.642 16.692 -3.864 1.00 0.00 C ATOM 0 H ALA A 180 -23.854 17.361 -2.411 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.550 16.304 -1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.467 16.233 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.785 17.772 -3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -24.703 16.466 -4.370 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.989 14.109 -1.298 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.661 12.656 -1.176 1.00 0.00 C ATOM 2637 C LYS A 181 -25.170 11.870 -2.379 1.00 0.00 C ATOM 2638 O LYS A 181 -26.144 11.149 -2.294 1.00 0.00 O ATOM 2639 CB LYS A 181 -25.382 12.204 0.095 1.00 0.00 C ATOM 2640 CG LYS A 181 -24.730 12.860 1.314 1.00 0.00 C ATOM 2641 CD LYS A 181 -25.444 12.396 2.585 1.00 0.00 C ATOM 2642 CE LYS A 181 -25.498 13.547 3.590 1.00 0.00 C ATOM 2643 NZ LYS A 181 -26.844 13.446 4.219 1.00 0.00 N ATOM 0 H LYS A 181 -24.931 14.630 -0.423 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.585 12.487 -1.134 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -26.436 12.475 0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -25.336 11.119 0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -23.673 12.596 1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -24.784 13.945 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -26.453 12.061 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -24.920 11.545 3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -24.707 13.458 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -25.364 14.509 3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -26.957 14.204 4.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.577 13.541 3.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -26.940 12.523 4.688 1.00 0.00 H new ATOM 2657 N GLN A 182 -24.518 11.999 -3.501 1.00 0.00 N ATOM 2658 CA GLN A 182 -24.990 11.238 -4.702 1.00 0.00 C ATOM 2659 C GLN A 182 -23.896 11.145 -5.769 1.00 0.00 C ATOM 2660 O GLN A 182 -23.477 12.137 -6.324 1.00 0.00 O ATOM 2661 CB GLN A 182 -26.180 12.039 -5.230 1.00 0.00 C ATOM 2662 CG GLN A 182 -26.929 11.212 -6.275 1.00 0.00 C ATOM 2663 CD GLN A 182 -28.045 12.057 -6.892 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -28.006 12.374 -8.065 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -29.046 12.439 -6.147 1.00 0.00 N ATOM 0 H GLN A 182 -23.695 12.585 -3.642 1.00 0.00 H new ATOM 0 HA GLN A 182 -25.255 10.212 -4.448 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -26.849 12.300 -4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.835 12.975 -5.670 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -26.240 10.878 -7.051 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -27.348 10.318 -5.814 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -29.080 12.174 -5.163 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -29.795 13.003 -6.549 1.00 0.00 H new ATOM 2674 N GLY A 183 -23.441 9.955 -6.075 1.00 0.00 N ATOM 2675 CA GLY A 183 -22.386 9.813 -7.118 1.00 0.00 C ATOM 2676 C GLY A 183 -22.079 8.334 -7.353 1.00 0.00 C ATOM 2677 O GLY A 183 -22.901 7.473 -7.106 1.00 0.00 O ATOM 0 H GLY A 183 -23.754 9.083 -5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -22.717 10.276 -8.047 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.482 10.336 -6.806 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.901 8.028 -7.829 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.546 6.602 -8.076 1.00 0.00 C ATOM 2683 C HIS A 184 -19.026 6.436 -8.105 1.00 0.00 C ATOM 2684 O HIS A 184 -18.287 7.396 -8.017 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.156 6.270 -9.436 1.00 0.00 C ATOM 2686 CG HIS A 184 -20.490 7.095 -10.502 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -20.821 8.424 -10.722 1.00 0.00 N ATOM 2688 CD2 HIS A 184 -19.512 6.796 -11.416 1.00 0.00 C ATOM 2689 CE1 HIS A 184 -20.053 8.869 -11.734 1.00 0.00 C ATOM 2690 NE2 HIS A 184 -19.237 7.917 -12.193 1.00 0.00 N ATOM 0 H HIS A 184 -20.171 8.703 -8.057 1.00 0.00 H new ATOM 0 HA HIS A 184 -20.920 5.940 -7.295 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.032 5.209 -9.652 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.228 6.470 -9.424 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -19.028 5.836 -11.517 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -20.092 9.874 -12.127 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -18.558 7.995 -12.950 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.551 5.225 -8.220 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.079 5.012 -8.245 1.00 0.00 C ATOM 2700 C GLY A 185 -16.718 3.998 -9.329 1.00 0.00 C ATOM 2701 O GLY A 185 -17.154 2.865 -9.308 1.00 0.00 O ATOM 0 H GLY A 185 -19.116 4.380 -8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.569 5.957 -8.435 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.738 4.655 -7.273 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.911 4.398 -10.270 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.501 3.461 -11.356 1.00 0.00 C ATOM 2707 C LYS A 186 -14.013 3.138 -11.214 1.00 0.00 C ATOM 2708 O LYS A 186 -13.166 3.990 -11.392 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.768 4.218 -12.658 1.00 0.00 C ATOM 2710 CG LYS A 186 -14.737 5.338 -12.818 1.00 0.00 C ATOM 2711 CD LYS A 186 -15.206 6.312 -13.900 1.00 0.00 C ATOM 2712 CE LYS A 186 -14.027 6.675 -14.807 1.00 0.00 C ATOM 2713 NZ LYS A 186 -14.563 6.572 -16.193 1.00 0.00 N ATOM 0 H LYS A 186 -15.515 5.336 -10.336 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.044 2.516 -11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.713 3.535 -13.506 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.775 4.635 -12.649 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -14.606 5.864 -11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -13.767 4.919 -13.087 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.005 5.861 -14.488 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -15.616 7.212 -13.441 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -13.663 7.681 -14.598 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -13.189 5.995 -14.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -13.813 6.807 -16.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -14.896 5.602 -16.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.355 7.236 -16.309 1.00 0.00 H new ATOM 2727 N ILE A 187 -13.685 1.921 -10.880 1.00 0.00 N ATOM 2728 CA ILE A 187 -12.248 1.564 -10.713 1.00 0.00 C ATOM 2729 C ILE A 187 -11.911 0.285 -11.476 1.00 0.00 C ATOM 2730 O ILE A 187 -12.777 -0.478 -11.853 1.00 0.00 O ATOM 2731 CB ILE A 187 -12.070 1.342 -9.210 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -12.133 -0.156 -8.898 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -13.183 2.065 -8.449 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.620 -0.402 -7.478 1.00 0.00 C ATOM 0 H ILE A 187 -14.346 1.161 -10.716 1.00 0.00 H new ATOM 0 HA ILE A 187 -11.591 2.342 -11.101 1.00 0.00 H new ATOM 0 HB ILE A 187 -11.102 1.736 -8.902 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.157 -0.516 -8.994 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.531 -0.714 -9.616 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -13.055 1.906 -7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.138 3.132 -8.665 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.151 1.673 -8.761 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.664 -1.468 -7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.589 -0.057 -7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.241 0.144 -6.767 1.00 0.00 H new ATOM 2746 N GLU A 188 -10.648 0.042 -11.688 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.231 -1.193 -12.402 1.00 0.00 C ATOM 2748 C GLU A 188 -9.551 -2.140 -11.412 1.00 0.00 C ATOM 2749 O GLU A 188 -8.349 -2.107 -11.229 1.00 0.00 O ATOM 2750 CB GLU A 188 -9.241 -0.725 -13.468 1.00 0.00 C ATOM 2751 CG GLU A 188 -9.576 0.709 -13.883 1.00 0.00 C ATOM 2752 CD GLU A 188 -9.099 0.951 -15.316 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -9.076 -0.001 -16.080 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -8.765 2.082 -15.625 1.00 0.00 O ATOM 0 H GLU A 188 -9.883 0.650 -11.395 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.070 -1.728 -12.847 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -8.223 -0.774 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.285 -1.385 -14.334 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.651 0.877 -13.813 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.098 1.416 -13.205 1.00 0.00 H new ATOM 2761 N HIS A 189 -10.313 -2.976 -10.762 1.00 0.00 N ATOM 2762 CA HIS A 189 -9.714 -3.919 -9.776 1.00 0.00 C ATOM 2763 C HIS A 189 -8.283 -4.269 -10.190 1.00 0.00 C ATOM 2764 O HIS A 189 -7.338 -4.018 -9.471 1.00 0.00 O ATOM 2765 CB HIS A 189 -10.606 -5.160 -9.826 1.00 0.00 C ATOM 2766 CG HIS A 189 -10.717 -5.756 -8.450 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -9.607 -5.986 -7.653 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -11.799 -6.177 -7.716 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -10.041 -6.523 -6.498 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -11.370 -6.660 -6.484 1.00 0.00 N ATOM 0 H HIS A 189 -11.325 -3.047 -10.871 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.662 -3.496 -8.773 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.595 -4.895 -10.199 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.190 -5.892 -10.518 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -12.827 -6.139 -8.045 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.394 -6.808 -5.682 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -11.946 -7.038 -5.732 1.00 0.00 H new ATOM 2778 N LEU A 190 -8.123 -4.846 -11.346 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.758 -5.214 -11.817 1.00 0.00 C ATOM 2780 C LEU A 190 -6.187 -4.105 -12.700 1.00 0.00 C ATOM 2781 O LEU A 190 -5.862 -3.030 -12.237 1.00 0.00 O ATOM 2782 CB LEU A 190 -6.957 -6.493 -12.626 1.00 0.00 C ATOM 2783 CG LEU A 190 -8.202 -6.345 -13.500 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -7.950 -6.990 -14.864 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -9.383 -7.037 -12.818 1.00 0.00 C ATOM 0 H LEU A 190 -8.880 -5.080 -11.988 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.058 -5.354 -10.993 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.082 -6.684 -13.247 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.066 -7.347 -11.958 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.428 -5.287 -13.637 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.839 -6.884 -15.486 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.107 -6.498 -15.349 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.725 -8.048 -14.730 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.273 -6.934 -13.439 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.156 -8.094 -12.682 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -9.563 -6.577 -11.846 1.00 0.00 H new ATOM 2859 N LEU A 195 -11.929 -6.301 -16.536 1.00 0.00 N ATOM 2860 CA LEU A 195 -12.298 -6.847 -15.200 1.00 0.00 C ATOM 2861 C LEU A 195 -12.314 -5.731 -14.158 1.00 0.00 C ATOM 2862 O LEU A 195 -12.139 -5.961 -12.977 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.216 -7.875 -14.889 1.00 0.00 C ATOM 2864 CG LEU A 195 -11.146 -8.881 -16.036 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -10.465 -8.233 -17.241 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -10.347 -10.104 -15.591 1.00 0.00 C ATOM 0 HA LEU A 195 -13.293 -7.292 -15.189 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.253 -7.381 -14.761 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -11.439 -8.386 -13.952 1.00 0.00 H new ATOM 0 HG LEU A 195 -12.154 -9.189 -16.313 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.415 -8.951 -18.060 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.038 -7.361 -17.557 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.456 -7.925 -16.966 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.296 -10.823 -16.409 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.338 -9.798 -15.314 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.835 -10.565 -14.733 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.530 -4.523 -14.590 1.00 0.00 N ATOM 2879 CA ASN A 196 -12.567 -3.379 -13.634 1.00 0.00 C ATOM 2880 C ASN A 196 -13.734 -3.550 -12.663 1.00 0.00 C ATOM 2881 O ASN A 196 -14.194 -4.647 -12.418 1.00 0.00 O ATOM 2882 CB ASN A 196 -12.764 -2.140 -14.508 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.025 -2.338 -15.832 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -12.361 -1.728 -16.827 1.00 0.00 O ATOM 2885 ND2 ASN A 196 -11.024 -3.175 -15.883 1.00 0.00 N ATOM 0 H ASN A 196 -12.683 -4.275 -15.567 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.661 -3.307 -13.032 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.826 -1.974 -14.691 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -12.387 -1.255 -13.996 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -10.523 -3.318 -16.760 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -10.744 -3.686 -15.046 1.00 0.00 H new ATOM 2892 N VAL A 197 -14.210 -2.477 -12.101 1.00 0.00 N ATOM 2893 CA VAL A 197 -15.341 -2.582 -11.138 1.00 0.00 C ATOM 2894 C VAL A 197 -16.348 -1.448 -11.358 1.00 0.00 C ATOM 2895 O VAL A 197 -16.039 -0.288 -11.172 1.00 0.00 O ATOM 2896 CB VAL A 197 -14.700 -2.461 -9.754 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -15.232 -3.574 -8.852 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -13.179 -2.590 -9.872 1.00 0.00 C ATOM 0 H VAL A 197 -13.866 -1.531 -12.266 1.00 0.00 H new ATOM 0 HA VAL A 197 -15.889 -3.517 -11.258 1.00 0.00 H new ATOM 0 HB VAL A 197 -14.947 -1.489 -9.327 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -14.777 -3.491 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -16.314 -3.483 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -14.984 -4.543 -9.285 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.729 -2.503 -8.883 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -12.928 -3.560 -10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -12.796 -1.799 -10.516 1.00 0.00 H new ATOM 2908 N ASP A 198 -17.558 -1.774 -11.734 1.00 0.00 N ATOM 2909 CA ASP A 198 -18.585 -0.713 -11.940 1.00 0.00 C ATOM 2910 C ASP A 198 -19.371 -0.530 -10.643 1.00 0.00 C ATOM 2911 O ASP A 198 -20.322 -1.239 -10.377 1.00 0.00 O ATOM 2912 CB ASP A 198 -19.490 -1.242 -13.053 1.00 0.00 C ATOM 2913 CG ASP A 198 -20.562 -0.200 -13.378 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -20.207 0.844 -13.901 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -21.720 -0.462 -13.098 1.00 0.00 O ATOM 0 H ASP A 198 -17.877 -2.727 -11.907 1.00 0.00 H new ATOM 0 HA ASP A 198 -18.155 0.252 -12.207 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -18.900 -1.462 -13.943 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -19.958 -2.176 -12.742 1.00 0.00 H new ATOM 2920 N LEU A 199 -18.963 0.392 -9.817 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.667 0.588 -8.523 1.00 0.00 C ATOM 2922 C LEU A 199 -20.568 1.825 -8.554 1.00 0.00 C ATOM 2923 O LEU A 199 -20.366 2.749 -9.318 1.00 0.00 O ATOM 2924 CB LEU A 199 -18.555 0.760 -7.493 1.00 0.00 C ATOM 2925 CG LEU A 199 -18.765 2.063 -6.724 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -19.935 1.910 -5.754 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.514 2.386 -5.928 1.00 0.00 C ATOM 0 H LEU A 199 -18.174 1.017 -9.983 1.00 0.00 H new ATOM 0 HA LEU A 199 -20.321 -0.253 -8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -18.551 -0.084 -6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.585 0.771 -7.989 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.977 2.863 -7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -20.080 2.843 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -20.841 1.671 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -19.720 1.107 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.662 3.316 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -17.311 1.578 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.669 2.497 -6.607 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.547 1.842 -7.697 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.478 3.004 -7.613 1.00 0.00 C ATOM 2941 C ALA A 200 -22.744 3.314 -6.140 1.00 0.00 C ATOM 2942 O ALA A 200 -23.219 2.477 -5.397 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.759 2.550 -8.309 1.00 0.00 C ATOM 0 H ALA A 200 -21.747 1.088 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.077 3.905 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.491 3.357 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.538 2.291 -9.344 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -24.163 1.678 -7.795 1.00 0.00 H new ATOM 2949 N VAL A 201 -22.406 4.490 -5.701 1.00 0.00 N ATOM 2950 CA VAL A 201 -22.599 4.829 -4.270 1.00 0.00 C ATOM 2951 C VAL A 201 -22.955 6.305 -4.082 1.00 0.00 C ATOM 2952 O VAL A 201 -22.775 7.128 -4.961 1.00 0.00 O ATOM 2953 CB VAL A 201 -21.237 4.533 -3.655 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.143 4.813 -4.687 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -21.010 5.422 -2.431 1.00 0.00 C ATOM 0 H VAL A 201 -22.004 5.232 -6.273 1.00 0.00 H new ATOM 0 HA VAL A 201 -23.417 4.269 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 201 -21.204 3.487 -3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -19.167 4.602 -4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.295 4.177 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.187 5.860 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -20.034 5.203 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -21.048 6.469 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -21.787 5.228 -1.691 1.00 0.00 H new ATOM 2965 N ALA A 202 -23.449 6.642 -2.925 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.807 8.059 -2.642 1.00 0.00 C ATOM 2967 C ALA A 202 -22.830 8.630 -1.612 1.00 0.00 C ATOM 2968 O ALA A 202 -22.305 7.914 -0.777 1.00 0.00 O ATOM 2969 CB ALA A 202 -25.225 8.007 -2.072 1.00 0.00 C ATOM 0 H ALA A 202 -23.621 5.992 -2.158 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.757 8.693 -3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.560 9.017 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.897 7.563 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -25.230 7.403 -1.164 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.571 9.908 -1.668 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.619 10.519 -0.696 1.00 0.00 C ATOM 2977 C TYR A 203 -22.297 10.740 0.657 1.00 0.00 C ATOM 2978 O TYR A 203 -23.504 10.718 0.770 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.224 11.861 -1.311 1.00 0.00 C ATOM 2980 CG TYR A 203 -20.888 12.833 -0.205 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -19.628 12.793 0.402 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -21.838 13.771 0.217 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -19.318 13.692 1.430 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -21.528 14.669 1.244 1.00 0.00 C ATOM 2985 CZ TYR A 203 -20.269 14.629 1.850 1.00 0.00 C ATOM 2986 OH TYR A 203 -19.964 15.514 2.863 1.00 0.00 O ATOM 0 H TYR A 203 -22.977 10.555 -2.344 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.756 9.877 -0.518 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -20.367 11.734 -1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -22.041 12.251 -1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -18.895 12.069 0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -22.811 13.801 -0.251 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -18.345 13.662 1.899 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -22.261 15.393 1.568 1.00 0.00 H new ATOM 0 HH TYR A 203 -20.232 16.419 2.599 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.522 10.958 1.683 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.111 11.191 3.031 1.00 0.00 C ATOM 2998 C ILE A 204 -21.397 12.361 3.711 1.00 0.00 C ATOM 2999 O ILE A 204 -20.212 12.565 3.531 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.873 9.892 3.801 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -22.778 8.794 3.238 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.195 10.108 5.280 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.879 7.649 4.247 1.00 0.00 C ATOM 0 H ILE A 204 -20.503 10.985 1.646 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.171 11.442 2.986 1.00 0.00 H new ATOM 0 HB ILE A 204 -20.830 9.594 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -23.769 9.197 3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -22.377 8.426 2.293 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.025 9.181 5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -21.552 10.891 5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.238 10.406 5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -23.524 6.867 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -21.886 7.240 4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -23.300 8.023 5.181 1.00 0.00 H new ATOM 3015 N LYS A 205 -22.103 13.138 4.485 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.453 14.296 5.163 1.00 0.00 C ATOM 3017 C LYS A 205 -20.720 13.835 6.427 1.00 0.00 C ATOM 3018 O LYS A 205 -19.509 13.773 6.446 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.600 15.245 5.515 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.789 16.259 4.385 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.557 17.473 4.911 1.00 0.00 C ATOM 3022 CE LYS A 205 -22.894 18.757 4.406 1.00 0.00 C ATOM 3023 NZ LYS A 205 -23.952 19.800 4.504 1.00 0.00 N ATOM 0 H LYS A 205 -23.098 13.023 4.677 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.708 14.778 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.519 14.680 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -22.384 15.762 6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.820 16.570 3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -23.333 15.801 3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -24.594 17.432 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -23.571 17.463 6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -22.026 19.017 5.011 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -22.545 18.644 3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -23.573 20.711 4.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -24.763 19.528 3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -24.260 19.890 5.493 1.00 0.00 H new ATOM 3037 N PRO A 206 -21.479 13.524 7.445 1.00 0.00 N ATOM 3038 CA PRO A 206 -20.880 13.064 8.722 1.00 0.00 C ATOM 3039 C PRO A 206 -20.356 11.629 8.590 1.00 0.00 C ATOM 3040 O PRO A 206 -21.057 10.678 8.876 1.00 0.00 O ATOM 3041 CB PRO A 206 -22.047 13.118 9.703 1.00 0.00 C ATOM 3042 CG PRO A 206 -23.272 12.986 8.855 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.944 13.575 7.508 1.00 0.00 C ATOM 0 HA PRO A 206 -20.030 13.671 9.034 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -21.985 12.313 10.435 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -22.052 14.055 10.260 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -23.562 11.940 8.758 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -24.113 13.509 9.310 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -23.398 13.001 6.700 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -23.312 14.597 7.419 1.00 0.00 H new ATOM 3051 N ASP A 207 -19.131 11.460 8.166 1.00 0.00 N ATOM 3052 CA ASP A 207 -18.582 10.078 8.031 1.00 0.00 C ATOM 3053 C ASP A 207 -18.665 9.349 9.376 1.00 0.00 C ATOM 3054 O ASP A 207 -19.729 9.191 9.940 1.00 0.00 O ATOM 3055 CB ASP A 207 -17.123 10.263 7.608 1.00 0.00 C ATOM 3056 CG ASP A 207 -16.511 8.903 7.269 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.995 7.911 7.790 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -15.568 8.875 6.496 1.00 0.00 O ATOM 0 H ASP A 207 -18.491 12.212 7.909 1.00 0.00 H new ATOM 0 HA ASP A 207 -19.138 9.481 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -17.065 10.925 6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -16.558 10.737 8.411 1.00 0.00 H new ATOM 3063 N GLU A 208 -17.552 8.910 9.897 1.00 0.00 N ATOM 3064 CA GLU A 208 -17.573 8.199 11.207 1.00 0.00 C ATOM 3065 C GLU A 208 -17.501 9.217 12.348 1.00 0.00 C ATOM 3066 O GLU A 208 -17.482 8.866 13.511 1.00 0.00 O ATOM 3067 CB GLU A 208 -16.329 7.311 11.199 1.00 0.00 C ATOM 3068 CG GLU A 208 -16.704 5.912 10.704 1.00 0.00 C ATOM 3069 CD GLU A 208 -15.523 4.962 10.916 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -15.437 4.387 11.989 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -14.727 4.825 10.003 1.00 0.00 O ATOM 0 H GLU A 208 -16.630 9.013 9.473 1.00 0.00 H new ATOM 0 HA GLU A 208 -18.483 7.616 11.351 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.564 7.744 10.554 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -15.905 7.252 12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -17.579 5.547 11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -16.971 5.948 9.648 1.00 0.00 H new ATOM 3078 N LYS A 209 -17.460 10.477 12.015 1.00 0.00 N ATOM 3079 CA LYS A 209 -17.387 11.532 13.066 1.00 0.00 C ATOM 3080 C LYS A 209 -17.707 12.896 12.452 1.00 0.00 C ATOM 3081 O LYS A 209 -18.619 13.580 12.870 1.00 0.00 O ATOM 3082 CB LYS A 209 -15.942 11.494 13.562 1.00 0.00 C ATOM 3083 CG LYS A 209 -15.822 10.494 14.714 1.00 0.00 C ATOM 3084 CD LYS A 209 -14.830 9.394 14.334 1.00 0.00 C ATOM 3085 CE LYS A 209 -14.185 8.828 15.600 1.00 0.00 C ATOM 3086 NZ LYS A 209 -12.855 9.491 15.684 1.00 0.00 N ATOM 0 H LYS A 209 -17.474 10.824 11.056 1.00 0.00 H new ATOM 0 HA LYS A 209 -18.098 11.367 13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -15.275 11.209 12.749 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -15.634 12.486 13.894 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -15.488 11.003 15.618 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -16.797 10.059 14.935 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -15.342 8.601 13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -14.063 9.794 13.671 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -14.790 9.043 16.481 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -14.083 7.744 15.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.351 9.153 16.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -12.299 9.263 14.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.984 10.521 15.747 1.00 0.00 H new ATOM 3100 N HIS A 210 -16.961 13.291 11.457 1.00 0.00 N ATOM 3101 CA HIS A 210 -17.216 14.605 10.804 1.00 0.00 C ATOM 3102 C HIS A 210 -16.410 14.709 9.507 1.00 0.00 C ATOM 3103 O HIS A 210 -15.836 15.733 9.200 1.00 0.00 O ATOM 3104 CB HIS A 210 -16.756 15.655 11.817 1.00 0.00 C ATOM 3105 CG HIS A 210 -15.303 15.446 12.139 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -14.157 15.887 11.525 1.00 0.00 N flip ATOM 3107 CD2 HIS A 210 -14.885 14.699 13.229 1.00 0.00 C flip ATOM 3108 CE1 HIS A 210 -13.044 15.423 12.222 1.00 0.00 C flip ATOM 3109 NE2 HIS A 210 -13.539 14.714 13.239 1.00 0.00 N flip ATOM 0 H HIS A 210 -16.183 12.758 11.067 1.00 0.00 H new ATOM 0 HA HIS A 210 -18.264 14.739 10.538 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -16.908 16.656 11.413 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -17.354 15.584 12.726 1.00 0.00 H new ATOM 0 HD1 HIS A 210 -14.125 16.466 10.686 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -15.523 14.196 13.941 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -12.004 15.599 11.990 1.00 0.00 H new ATOM 3117 N HIS A 211 -16.362 13.650 8.744 1.00 0.00 N ATOM 3118 CA HIS A 211 -15.599 13.680 7.463 1.00 0.00 C ATOM 3119 C HIS A 211 -16.495 13.215 6.311 1.00 0.00 C ATOM 3120 O HIS A 211 -17.602 12.761 6.521 1.00 0.00 O ATOM 3121 CB HIS A 211 -14.444 12.700 7.667 1.00 0.00 C ATOM 3122 CG HIS A 211 -14.000 12.751 9.101 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -13.809 11.606 9.858 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -13.709 13.802 9.929 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -13.418 11.994 11.086 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -13.342 13.323 11.183 1.00 0.00 N ATOM 0 H HIS A 211 -16.820 12.763 8.954 1.00 0.00 H new ATOM 0 HA HIS A 211 -15.246 14.681 7.214 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -14.759 11.689 7.407 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -13.614 12.955 7.008 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -13.757 14.845 9.651 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -13.193 11.313 11.894 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -13.073 13.870 12.001 1.00 0.00 H new ATOM 3134 N ALA A 212 -16.026 13.312 5.098 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.855 12.861 3.942 1.00 0.00 C ATOM 3136 C ALA A 212 -16.896 11.328 3.895 1.00 0.00 C ATOM 3137 O ALA A 212 -16.020 10.661 4.409 1.00 0.00 O ATOM 3138 CB ALA A 212 -16.150 13.419 2.706 1.00 0.00 C ATOM 0 H ALA A 212 -15.107 13.683 4.856 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.887 13.207 4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.701 13.129 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -16.109 14.506 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.137 13.020 2.654 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.907 10.761 3.286 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.995 9.270 3.218 1.00 0.00 C ATOM 3146 C VAL A 213 -18.661 8.831 1.907 1.00 0.00 C ATOM 3147 O VAL A 213 -19.217 9.633 1.184 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.855 8.857 4.415 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.033 7.966 5.349 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.317 10.102 5.179 1.00 0.00 C ATOM 0 H VAL A 213 -18.672 11.263 2.835 1.00 0.00 H new ATOM 0 HA VAL A 213 -17.009 8.806 3.246 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.727 8.310 4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.644 7.671 6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -17.708 7.076 4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.160 8.516 5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.929 9.801 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.447 10.654 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.904 10.738 4.517 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.608 7.561 1.599 1.00 0.00 N ATOM 3161 CA ILE A 214 -19.236 7.069 0.339 1.00 0.00 C ATOM 3162 C ILE A 214 -19.536 5.570 0.453 1.00 0.00 C ATOM 3163 O ILE A 214 -18.689 4.789 0.840 1.00 0.00 O ATOM 3164 CB ILE A 214 -18.190 7.337 -0.745 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -18.587 8.586 -1.533 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -18.104 6.142 -1.696 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -19.963 8.373 -2.167 1.00 0.00 C ATOM 0 H ILE A 214 -18.156 6.844 2.167 1.00 0.00 H new ATOM 0 HA ILE A 214 -20.183 7.562 0.119 1.00 0.00 H new ATOM 0 HB ILE A 214 -17.218 7.490 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -18.609 9.453 -0.873 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -17.847 8.792 -2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -17.357 6.341 -2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.820 5.251 -1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -19.074 5.981 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -20.246 9.263 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -19.925 7.516 -2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -20.699 8.188 -1.385 1.00 0.00 H new ATOM 3179 N SER A 215 -20.733 5.159 0.125 1.00 0.00 N ATOM 3180 CA SER A 215 -21.070 3.704 0.227 1.00 0.00 C ATOM 3181 C SER A 215 -22.004 3.277 -0.912 1.00 0.00 C ATOM 3182 O SER A 215 -22.960 3.956 -1.234 1.00 0.00 O ATOM 3183 CB SER A 215 -21.774 3.559 1.575 1.00 0.00 C ATOM 3184 OG SER A 215 -21.881 2.179 1.901 1.00 0.00 O ATOM 0 H SER A 215 -21.487 5.760 -0.207 1.00 0.00 H new ATOM 0 HA SER A 215 -20.183 3.075 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.215 4.085 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 215 -22.764 4.013 1.532 1.00 0.00 H new ATOM 0 HG SER A 215 -22.331 2.081 2.766 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.737 2.149 -1.521 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.613 1.679 -2.634 1.00 0.00 C ATOM 3192 C GLY A 216 -22.216 0.256 -3.041 1.00 0.00 C ATOM 3193 O GLY A 216 -21.346 -0.350 -2.449 1.00 0.00 O ATOM 0 H GLY A 216 -20.953 1.536 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.657 1.700 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.523 2.350 -3.488 1.00 0.00 H new ATOM 3197 N SER A 217 -22.851 -0.280 -4.049 1.00 0.00 N ATOM 3198 CA SER A 217 -22.515 -1.663 -4.500 1.00 0.00 C ATOM 3199 C SER A 217 -21.714 -1.610 -5.804 1.00 0.00 C ATOM 3200 O SER A 217 -21.505 -0.554 -6.367 1.00 0.00 O ATOM 3201 CB SER A 217 -23.863 -2.344 -4.726 1.00 0.00 C ATOM 3202 OG SER A 217 -23.838 -3.640 -4.143 1.00 0.00 O ATOM 0 H SER A 217 -23.589 0.181 -4.581 1.00 0.00 H new ATOM 0 HA SER A 217 -21.906 -2.200 -3.773 1.00 0.00 H new ATOM 0 HB2 SER A 217 -24.662 -1.749 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 217 -24.072 -2.417 -5.793 1.00 0.00 H new ATOM 0 HG SER A 217 -22.964 -4.054 -4.303 1.00 0.00 H new ATOM 3208 N VAL A 218 -21.258 -2.734 -6.290 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.470 -2.724 -7.550 1.00 0.00 C ATOM 3210 C VAL A 218 -20.606 -4.048 -8.307 1.00 0.00 C ATOM 3211 O VAL A 218 -20.951 -5.070 -7.746 1.00 0.00 O ATOM 3212 CB VAL A 218 -19.023 -2.508 -7.108 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -18.492 -3.787 -6.460 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -18.165 -2.159 -8.326 1.00 0.00 C ATOM 0 H VAL A 218 -21.398 -3.653 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.818 -1.949 -8.232 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.981 -1.691 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -17.460 -3.634 -6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -19.103 -4.036 -5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.534 -4.604 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -17.133 -2.005 -8.012 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.207 -2.976 -9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.544 -1.247 -8.789 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.325 -4.026 -9.581 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.418 -5.267 -10.409 1.00 0.00 C ATOM 3226 C LEU A 219 -19.550 -5.102 -11.667 1.00 0.00 C ATOM 3227 O LEU A 219 -19.640 -4.106 -12.358 1.00 0.00 O ATOM 3228 CB LEU A 219 -21.895 -5.378 -10.791 1.00 0.00 C ATOM 3229 CG LEU A 219 -22.724 -5.681 -9.542 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.201 -4.370 -8.915 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -23.936 -6.531 -9.931 1.00 0.00 C ATOM 0 H LEU A 219 -20.031 -3.193 -10.091 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.070 -6.155 -9.881 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.234 -4.449 -11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.032 -6.166 -11.531 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.112 -6.225 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -23.792 -4.586 -8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.338 -3.763 -8.639 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -23.813 -3.825 -9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.528 -6.748 -9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.547 -5.986 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.597 -7.465 -10.378 1.00 0.00 H new ATOM 3243 N TYR A 220 -18.704 -6.054 -11.976 1.00 0.00 N ATOM 3244 CA TYR A 220 -17.854 -5.901 -13.196 1.00 0.00 C ATOM 3245 C TYR A 220 -17.284 -7.245 -13.655 1.00 0.00 C ATOM 3246 O TYR A 220 -16.241 -7.674 -13.203 1.00 0.00 O ATOM 3247 CB TYR A 220 -16.728 -4.965 -12.777 1.00 0.00 C ATOM 3248 CG TYR A 220 -16.230 -4.211 -13.987 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -15.260 -4.783 -14.819 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -16.743 -2.941 -14.282 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -14.803 -4.085 -15.943 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -16.286 -2.243 -15.405 1.00 0.00 C ATOM 3253 CZ TYR A 220 -15.315 -2.815 -16.236 1.00 0.00 C ATOM 3254 OH TYR A 220 -14.864 -2.128 -17.344 1.00 0.00 O ATOM 0 H TYR A 220 -18.567 -6.915 -11.447 1.00 0.00 H new ATOM 0 HA TYR A 220 -18.430 -5.513 -14.036 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -17.083 -4.266 -12.020 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -15.914 -5.535 -12.329 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -14.865 -5.762 -14.594 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -17.492 -2.500 -13.641 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -14.055 -4.526 -16.585 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -16.682 -1.264 -15.631 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.889 -2.204 -17.401 1.00 0.00 H new ATOM 3264 N ASN A 221 -17.946 -7.902 -14.560 1.00 0.00 N ATOM 3265 CA ASN A 221 -17.433 -9.207 -15.062 1.00 0.00 C ATOM 3266 C ASN A 221 -18.430 -9.792 -16.049 1.00 0.00 C ATOM 3267 O ASN A 221 -18.120 -10.113 -17.179 1.00 0.00 O ATOM 3268 CB ASN A 221 -17.310 -10.095 -13.823 1.00 0.00 C ATOM 3269 CG ASN A 221 -17.357 -11.565 -14.242 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -18.194 -12.373 -13.650 1.00 0.00 O flip ATOM 3271 ND2 ASN A 221 -16.625 -11.984 -15.117 1.00 0.00 N flip ATOM 0 H ASN A 221 -18.824 -7.592 -14.977 1.00 0.00 H new ATOM 0 HA ASN A 221 -16.478 -9.114 -15.579 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -16.376 -9.884 -13.303 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -18.119 -9.879 -13.126 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.971 -11.353 -15.580 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -16.665 -12.966 -15.388 1.00 0.00 H new ATOM 3278 N GLN A 222 -19.631 -9.919 -15.598 1.00 0.00 N ATOM 3279 CA GLN A 222 -20.723 -10.473 -16.443 1.00 0.00 C ATOM 3280 C GLN A 222 -22.013 -10.533 -15.627 1.00 0.00 C ATOM 3281 O GLN A 222 -23.106 -10.501 -16.155 1.00 0.00 O ATOM 3282 CB GLN A 222 -20.260 -11.877 -16.833 1.00 0.00 C ATOM 3283 CG GLN A 222 -20.657 -12.869 -15.738 1.00 0.00 C ATOM 3284 CD GLN A 222 -20.361 -14.295 -16.208 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -19.491 -14.507 -17.029 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -21.052 -15.287 -15.717 1.00 0.00 N ATOM 0 H GLN A 222 -19.917 -9.657 -14.655 1.00 0.00 H new ATOM 0 HA GLN A 222 -20.923 -9.864 -17.325 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -20.709 -12.169 -17.783 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -19.179 -11.889 -16.974 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -20.106 -12.655 -14.822 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -21.717 -12.764 -15.505 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -21.782 -15.108 -15.028 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -20.862 -16.241 -16.022 1.00 0.00 H new ATOM 3295 N ASP A 223 -21.878 -10.620 -14.337 1.00 0.00 N ATOM 3296 CA ASP A 223 -23.072 -10.683 -13.449 1.00 0.00 C ATOM 3297 C ASP A 223 -22.621 -10.801 -11.991 1.00 0.00 C ATOM 3298 O ASP A 223 -23.316 -11.345 -11.156 1.00 0.00 O ATOM 3299 CB ASP A 223 -23.826 -11.940 -13.883 1.00 0.00 C ATOM 3300 CG ASP A 223 -25.131 -12.052 -13.094 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -26.111 -11.464 -13.520 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -25.129 -12.725 -12.075 1.00 0.00 O ATOM 0 H ASP A 223 -20.981 -10.651 -13.852 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.698 -9.794 -13.524 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -24.037 -11.899 -14.952 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -23.210 -12.823 -13.714 1.00 0.00 H new ATOM 3307 N GLU A 224 -21.453 -10.302 -11.682 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.945 -10.389 -10.286 1.00 0.00 C ATOM 3309 C GLU A 224 -21.737 -9.463 -9.369 1.00 0.00 C ATOM 3310 O GLU A 224 -22.731 -8.882 -9.756 1.00 0.00 O ATOM 3311 CB GLU A 224 -19.494 -9.917 -10.365 1.00 0.00 C ATOM 3312 CG GLU A 224 -18.689 -10.561 -9.239 1.00 0.00 C ATOM 3313 CD GLU A 224 -17.243 -10.765 -9.695 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -17.038 -11.525 -10.627 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -16.366 -10.157 -9.104 1.00 0.00 O ATOM 0 H GLU A 224 -20.829 -9.837 -12.341 1.00 0.00 H new ATOM 0 HA GLU A 224 -21.037 -11.398 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -19.066 -10.183 -11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.448 -8.831 -10.284 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.715 -9.929 -8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -19.132 -11.518 -8.962 1.00 0.00 H new ATOM 3322 N LYS A 225 -21.288 -9.313 -8.158 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.989 -8.416 -7.207 1.00 0.00 C ATOM 3324 C LYS A 225 -21.030 -8.012 -6.092 1.00 0.00 C ATOM 3325 O LYS A 225 -20.980 -8.622 -5.041 1.00 0.00 O ATOM 3326 CB LYS A 225 -23.150 -9.237 -6.650 1.00 0.00 C ATOM 3327 CG LYS A 225 -24.247 -9.362 -7.709 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.117 -10.710 -8.421 1.00 0.00 C ATOM 3329 CE LYS A 225 -25.499 -11.353 -8.554 1.00 0.00 C ATOM 3330 NZ LYS A 225 -26.276 -10.420 -9.419 1.00 0.00 N ATOM 0 H LYS A 225 -20.460 -9.777 -7.785 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.345 -7.501 -7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.800 -10.227 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.548 -8.761 -5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -25.229 -9.278 -7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.166 -8.548 -8.430 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.673 -10.571 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.451 -11.366 -7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.432 -12.344 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.973 -11.476 -7.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -27.057 -10.936 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -26.662 -9.649 -8.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -25.652 -10.024 -10.150 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.257 -6.998 -6.321 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.291 -6.560 -5.281 1.00 0.00 C ATOM 3346 C GLY A 226 -19.878 -5.398 -4.482 1.00 0.00 C ATOM 3347 O GLY A 226 -20.802 -4.739 -4.912 1.00 0.00 O ATOM 0 H GLY A 226 -20.250 -6.451 -7.182 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.060 -7.391 -4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.354 -6.255 -5.748 1.00 0.00 H new ATOM 3351 N SER A 227 -19.347 -5.149 -3.318 1.00 0.00 N ATOM 3352 CA SER A 227 -19.867 -4.035 -2.485 1.00 0.00 C ATOM 3353 C SER A 227 -18.841 -2.903 -2.433 1.00 0.00 C ATOM 3354 O SER A 227 -17.675 -3.101 -2.709 1.00 0.00 O ATOM 3355 CB SER A 227 -20.075 -4.639 -1.096 1.00 0.00 C ATOM 3356 OG SER A 227 -21.128 -5.592 -1.153 1.00 0.00 O ATOM 0 H SER A 227 -18.573 -5.672 -2.908 1.00 0.00 H new ATOM 0 HA SER A 227 -20.790 -3.613 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.156 -5.115 -0.752 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.316 -3.855 -0.378 1.00 0.00 H new ATOM 0 HG SER A 227 -21.264 -5.983 -0.265 1.00 0.00 H new ATOM 3362 N TYR A 228 -19.258 -1.718 -2.083 1.00 0.00 N ATOM 3363 CA TYR A 228 -18.294 -0.594 -2.023 1.00 0.00 C ATOM 3364 C TYR A 228 -18.587 0.310 -0.826 1.00 0.00 C ATOM 3365 O TYR A 228 -19.665 0.852 -0.687 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.482 0.166 -3.334 1.00 0.00 C ATOM 3367 CG TYR A 228 -17.243 0.008 -4.181 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -17.106 -1.106 -5.018 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -16.231 0.974 -4.130 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.957 -1.254 -5.803 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -15.083 0.826 -4.915 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.946 -0.287 -5.752 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.814 -0.433 -6.526 1.00 0.00 O ATOM 0 H TYR A 228 -20.220 -1.484 -1.838 1.00 0.00 H new ATOM 0 HA TYR A 228 -17.269 -0.945 -1.900 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -19.353 -0.215 -3.868 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.668 1.221 -3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -17.887 -1.851 -5.058 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.337 1.833 -3.485 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -15.850 -2.114 -6.448 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -14.302 1.571 -4.875 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.826 -1.311 -6.960 1.00 0.00 H new ATOM 3383 N SER A 229 -17.623 0.481 0.034 1.00 0.00 N ATOM 3384 CA SER A 229 -17.815 1.352 1.218 1.00 0.00 C ATOM 3385 C SER A 229 -16.488 2.023 1.576 1.00 0.00 C ATOM 3386 O SER A 229 -15.512 1.365 1.885 1.00 0.00 O ATOM 3387 CB SER A 229 -18.269 0.416 2.337 1.00 0.00 C ATOM 3388 OG SER A 229 -19.517 -0.167 1.984 1.00 0.00 O ATOM 0 H SER A 229 -16.702 0.048 -0.037 1.00 0.00 H new ATOM 0 HA SER A 229 -18.543 2.144 1.044 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.524 -0.363 2.500 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.364 0.968 3.272 1.00 0.00 H new ATOM 0 HG SER A 229 -20.208 0.527 1.963 1.00 0.00 H new ATOM 3394 N LEU A 230 -16.433 3.325 1.525 1.00 0.00 N ATOM 3395 CA LEU A 230 -15.158 4.019 1.852 1.00 0.00 C ATOM 3396 C LEU A 230 -15.437 5.345 2.554 1.00 0.00 C ATOM 3397 O LEU A 230 -16.553 5.824 2.584 1.00 0.00 O ATOM 3398 CB LEU A 230 -14.490 4.274 0.500 1.00 0.00 C ATOM 3399 CG LEU A 230 -14.001 2.953 -0.093 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -15.044 2.416 -1.076 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.681 3.188 -0.830 1.00 0.00 C ATOM 0 H LEU A 230 -17.211 3.935 1.273 1.00 0.00 H new ATOM 0 HA LEU A 230 -14.532 3.428 2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -15.196 4.750 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -13.652 4.961 0.622 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.850 2.228 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.695 1.474 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.986 2.252 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -15.195 3.139 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.329 2.248 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.835 3.912 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.937 3.572 -0.131 1.00 0.00 H new ATOM 3413 N GLY A 231 -14.425 5.949 3.104 1.00 0.00 N ATOM 3414 CA GLY A 231 -14.619 7.252 3.788 1.00 0.00 C ATOM 3415 C GLY A 231 -13.815 8.313 3.040 1.00 0.00 C ATOM 3416 O GLY A 231 -12.622 8.181 2.853 1.00 0.00 O ATOM 0 H GLY A 231 -13.469 5.595 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -15.676 7.518 3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -14.290 7.188 4.825 1.00 0.00 H new ATOM 3420 N ILE A 232 -14.454 9.358 2.604 1.00 0.00 N ATOM 3421 CA ILE A 232 -13.715 10.416 1.864 1.00 0.00 C ATOM 3422 C ILE A 232 -13.573 11.665 2.732 1.00 0.00 C ATOM 3423 O ILE A 232 -14.430 11.981 3.533 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.554 10.709 0.615 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.360 12.170 0.204 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -16.034 10.457 0.907 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -14.048 12.243 -1.292 1.00 0.00 C ATOM 0 H ILE A 232 -15.452 9.526 2.727 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.706 10.100 1.598 1.00 0.00 H new ATOM 0 HB ILE A 232 -14.232 10.052 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -15.259 12.744 0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -13.547 12.615 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.622 10.668 0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -16.175 9.416 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -16.361 11.107 1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.910 13.284 -1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.136 11.683 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -14.875 11.814 -1.858 1.00 0.00 H new ATOM 3439 N PHE A 233 -12.491 12.371 2.581 1.00 0.00 N ATOM 3440 CA PHE A 233 -12.282 13.597 3.395 1.00 0.00 C ATOM 3441 C PHE A 233 -11.548 14.650 2.568 1.00 0.00 C ATOM 3442 O PHE A 233 -11.473 14.562 1.359 1.00 0.00 O ATOM 3443 CB PHE A 233 -11.421 13.147 4.573 1.00 0.00 C ATOM 3444 CG PHE A 233 -10.567 11.976 4.152 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -11.137 10.703 4.029 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -9.206 12.162 3.884 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -10.346 9.617 3.638 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -8.415 11.076 3.493 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.984 9.803 3.370 1.00 0.00 C ATOM 0 H PHE A 233 -11.740 12.151 1.927 1.00 0.00 H new ATOM 0 HA PHE A 233 -13.220 14.043 3.725 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -10.790 13.969 4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -12.055 12.865 5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -12.187 10.559 4.236 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -8.766 13.144 3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -10.786 8.635 3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -7.365 11.220 3.286 1.00 0.00 H new ATOM 0 HZ PHE A 233 -8.373 8.965 3.069 1.00 0.00 H new ATOM 3459 N GLY A 234 -11.005 15.645 3.205 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.276 16.695 2.445 1.00 0.00 C ATOM 3461 C GLY A 234 -9.760 17.756 3.409 1.00 0.00 C ATOM 3462 O GLY A 234 -10.322 18.827 3.520 1.00 0.00 O ATOM 0 H GLY A 234 -11.033 15.778 4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -9.445 16.251 1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.937 17.150 1.707 1.00 0.00 H new ATOM 3466 N GLU A 235 -8.694 17.479 4.109 1.00 0.00 N ATOM 3467 CA GLU A 235 -8.158 18.493 5.057 1.00 0.00 C ATOM 3468 C GLU A 235 -8.402 19.886 4.489 1.00 0.00 C ATOM 3469 O GLU A 235 -8.581 20.851 5.204 1.00 0.00 O ATOM 3470 CB GLU A 235 -6.661 18.200 5.157 1.00 0.00 C ATOM 3471 CG GLU A 235 -6.120 18.749 6.478 1.00 0.00 C ATOM 3472 CD GLU A 235 -4.721 18.185 6.731 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -4.549 16.987 6.574 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -3.845 18.960 7.077 1.00 0.00 O ATOM 0 H GLU A 235 -8.176 16.602 4.066 1.00 0.00 H new ATOM 0 HA GLU A 235 -8.634 18.451 6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -6.485 17.126 5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -6.134 18.655 4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -6.084 19.838 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -6.786 18.478 7.297 1.00 0.00 H new ATOM 3481 N LYS A 236 -8.415 19.978 3.196 1.00 0.00 N ATOM 3482 CA LYS A 236 -8.651 21.274 2.516 1.00 0.00 C ATOM 3483 C LYS A 236 -8.545 21.001 1.031 1.00 0.00 C ATOM 3484 O LYS A 236 -8.024 21.787 0.264 1.00 0.00 O ATOM 3485 CB LYS A 236 -7.528 22.199 2.991 1.00 0.00 C ATOM 3486 CG LYS A 236 -8.121 23.538 3.434 1.00 0.00 C ATOM 3487 CD LYS A 236 -6.997 24.560 3.613 1.00 0.00 C ATOM 3488 CE LYS A 236 -6.297 24.320 4.952 1.00 0.00 C ATOM 3489 NZ LYS A 236 -5.118 25.230 4.938 1.00 0.00 N ATOM 0 H LYS A 236 -8.268 19.190 2.566 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.619 21.727 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.988 21.737 3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.808 22.356 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.836 23.894 2.692 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.667 23.414 4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.281 24.475 2.796 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.402 25.571 3.578 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.958 24.544 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.991 23.279 5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.586 25.123 5.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.503 24.989 4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.440 26.214 4.844 1.00 0.00 H new ATOM 3503 N ALA A 237 -8.995 19.844 0.637 1.00 0.00 N ATOM 3504 CA ALA A 237 -8.886 19.449 -0.776 1.00 0.00 C ATOM 3505 C ALA A 237 -9.905 18.357 -1.112 1.00 0.00 C ATOM 3506 O ALA A 237 -11.039 18.389 -0.677 1.00 0.00 O ATOM 3507 CB ALA A 237 -7.463 18.904 -0.867 1.00 0.00 C ATOM 0 H ALA A 237 -9.436 19.155 1.246 1.00 0.00 H new ATOM 0 HA ALA A 237 -9.082 20.266 -1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.264 18.575 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.755 19.687 -0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.352 18.061 -0.185 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.499 17.396 -1.892 1.00 0.00 N ATOM 3514 CA GLN A 238 -10.425 16.291 -2.280 1.00 0.00 C ATOM 3515 C GLN A 238 -9.767 14.926 -2.037 1.00 0.00 C ATOM 3516 O GLN A 238 -9.476 14.201 -2.966 1.00 0.00 O ATOM 3517 CB GLN A 238 -10.677 16.502 -3.773 1.00 0.00 C ATOM 3518 CG GLN A 238 -11.739 17.586 -3.964 1.00 0.00 C ATOM 3519 CD GLN A 238 -11.059 18.909 -4.326 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -10.301 18.976 -5.273 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -11.300 19.971 -3.606 1.00 0.00 N ATOM 0 H GLN A 238 -8.559 17.326 -2.282 1.00 0.00 H new ATOM 0 HA GLN A 238 -11.347 16.303 -1.698 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -9.752 16.793 -4.271 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.007 15.570 -4.232 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -12.434 17.295 -4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -12.323 17.703 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -11.936 19.914 -2.811 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -10.852 20.857 -3.839 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.527 14.566 -0.807 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.881 13.246 -0.537 1.00 0.00 C ATOM 3532 C GLU A 239 -9.907 12.240 -0.003 1.00 0.00 C ATOM 3533 O GLU A 239 -10.852 12.602 0.669 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.816 13.538 0.519 1.00 0.00 C ATOM 3535 CG GLU A 239 -7.401 12.233 1.202 1.00 0.00 C ATOM 3536 CD GLU A 239 -6.433 11.469 0.298 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -5.601 12.111 -0.324 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -6.538 10.254 0.242 1.00 0.00 O ATOM 0 H GLU A 239 -9.747 15.122 0.019 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.456 12.807 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.949 14.010 0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -8.204 14.240 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.928 12.446 2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -8.280 11.623 1.409 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.728 10.978 -0.296 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.696 9.956 0.198 1.00 0.00 C ATOM 3547 C VAL A 240 -10.084 8.555 0.100 1.00 0.00 C ATOM 3548 O VAL A 240 -9.460 8.206 -0.881 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.907 10.076 -0.726 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.444 10.493 -2.123 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.620 8.725 -0.809 1.00 0.00 C ATOM 0 H VAL A 240 -8.956 10.613 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.963 10.114 1.243 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.592 10.826 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.308 10.579 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.935 11.455 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.759 9.743 -2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.484 8.810 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.934 7.975 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.950 8.426 0.186 1.00 0.00 H new ATOM 3561 N ALA A 241 -10.260 7.750 1.114 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.690 6.372 1.082 1.00 0.00 C ATOM 3563 C ALA A 241 -10.627 5.399 1.803 1.00 0.00 C ATOM 3564 O ALA A 241 -11.251 5.741 2.788 1.00 0.00 O ATOM 3565 CB ALA A 241 -8.358 6.481 1.823 1.00 0.00 C ATOM 0 H ALA A 241 -10.774 7.987 1.963 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.563 5.998 0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.873 5.505 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.714 7.196 1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -8.536 6.820 2.844 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.736 4.188 1.322 1.00 0.00 N ATOM 3572 CA GLY A 242 -11.637 3.207 1.991 1.00 0.00 C ATOM 3573 C GLY A 242 -11.335 1.793 1.491 1.00 0.00 C ATOM 3574 O GLY A 242 -10.240 1.495 1.060 1.00 0.00 O ATOM 0 H GLY A 242 -10.243 3.839 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.503 3.256 3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.678 3.459 1.787 1.00 0.00 H new ATOM 3578 N SER A 243 -12.305 0.920 1.546 1.00 0.00 N ATOM 3579 CA SER A 243 -12.093 -0.477 1.076 1.00 0.00 C ATOM 3580 C SER A 243 -13.445 -1.109 0.741 1.00 0.00 C ATOM 3581 O SER A 243 -14.376 -1.049 1.518 1.00 0.00 O ATOM 3582 CB SER A 243 -11.438 -1.198 2.253 1.00 0.00 C ATOM 3583 OG SER A 243 -12.268 -1.074 3.401 1.00 0.00 O ATOM 0 H SER A 243 -13.241 1.118 1.899 1.00 0.00 H new ATOM 0 HA SER A 243 -11.475 -0.532 0.180 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.287 -2.250 2.011 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.455 -0.773 2.453 1.00 0.00 H new ATOM 0 HG SER A 243 -13.209 -1.092 3.128 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.566 -1.703 -0.411 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.868 -2.322 -0.789 1.00 0.00 C ATOM 3591 C ALA A 244 -14.784 -3.848 -0.703 1.00 0.00 C ATOM 3592 O ALA A 244 -13.714 -4.418 -0.620 1.00 0.00 O ATOM 3593 CB ALA A 244 -15.109 -1.877 -2.232 1.00 0.00 C ATOM 0 H ALA A 244 -12.824 -1.788 -1.106 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.676 -2.017 -0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -16.052 -2.292 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.152 -0.789 -2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -14.295 -2.233 -2.863 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.907 -4.510 -0.730 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.902 -5.999 -0.659 1.00 0.00 C ATOM 3601 C GLU A 245 -16.580 -6.569 -1.905 1.00 0.00 C ATOM 3602 O GLU A 245 -17.711 -6.247 -2.207 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.703 -6.342 0.597 1.00 0.00 C ATOM 3604 CG GLU A 245 -15.785 -6.284 1.819 1.00 0.00 C ATOM 3605 CD GLU A 245 -16.461 -6.988 2.998 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -17.273 -6.356 3.653 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -16.153 -8.147 3.226 1.00 0.00 O ATOM 0 H GLU A 245 -16.831 -4.083 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.896 -6.415 -0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.530 -5.642 0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.139 -7.337 0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -14.832 -6.762 1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -15.569 -5.247 2.076 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.899 -7.403 -2.641 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.515 -7.971 -3.872 1.00 0.00 C ATOM 3616 C VAL A 246 -16.992 -9.406 -3.630 1.00 0.00 C ATOM 3617 O VAL A 246 -16.318 -10.195 -2.996 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.403 -7.941 -4.917 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.717 -8.941 -6.031 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.301 -6.534 -5.510 1.00 0.00 C ATOM 0 H VAL A 246 -14.948 -7.714 -2.445 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.391 -7.406 -4.189 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.457 -8.209 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.922 -8.918 -6.776 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.790 -9.944 -5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -16.663 -8.675 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.507 -6.511 -6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.248 -6.267 -5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.075 -5.821 -4.717 1.00 0.00 H new ATOM 3630 N GLU A 247 -18.148 -9.753 -4.131 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.659 -11.138 -3.931 1.00 0.00 C ATOM 3632 C GLU A 247 -19.175 -11.703 -5.257 1.00 0.00 C ATOM 3633 O GLU A 247 -19.867 -11.036 -6.002 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.802 -10.998 -2.925 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.240 -11.038 -1.503 1.00 0.00 C ATOM 3636 CD GLU A 247 -19.430 -9.673 -0.840 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -20.570 -9.279 -0.658 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -18.432 -9.045 -0.525 1.00 0.00 O ATOM 0 H GLU A 247 -18.758 -9.138 -4.669 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.886 -11.818 -3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.333 -10.061 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.524 -11.803 -3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.746 -11.810 -0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.182 -11.299 -1.526 1.00 0.00 H new ATOM 3645 N THR A 248 -18.840 -12.927 -5.561 1.00 0.00 N ATOM 3646 CA THR A 248 -19.310 -13.535 -6.839 1.00 0.00 C ATOM 3647 C THR A 248 -20.357 -14.615 -6.558 1.00 0.00 C ATOM 3648 O THR A 248 -20.746 -14.838 -5.429 1.00 0.00 O ATOM 3649 CB THR A 248 -18.060 -14.150 -7.468 1.00 0.00 C ATOM 3650 OG1 THR A 248 -16.936 -13.330 -7.181 1.00 0.00 O ATOM 3651 CG2 THR A 248 -18.246 -14.254 -8.982 1.00 0.00 C ATOM 0 H THR A 248 -18.261 -13.533 -4.980 1.00 0.00 H new ATOM 0 HA THR A 248 -19.779 -12.803 -7.496 1.00 0.00 H new ATOM 0 HB THR A 248 -17.898 -15.146 -7.056 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.133 -13.724 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 248 -17.354 -14.693 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 248 -19.108 -14.884 -9.200 1.00 0.00 H new ATOM 0 HG23 THR A 248 -18.409 -13.260 -9.398 1.00 0.00 H new ATOM 3659 N ALA A 249 -20.818 -15.287 -7.578 1.00 0.00 N ATOM 3660 CA ALA A 249 -21.840 -16.352 -7.367 1.00 0.00 C ATOM 3661 C ALA A 249 -21.223 -17.535 -6.615 1.00 0.00 C ATOM 3662 O ALA A 249 -21.869 -18.536 -6.377 1.00 0.00 O ATOM 3663 CB ALA A 249 -22.268 -16.774 -8.773 1.00 0.00 C ATOM 0 H ALA A 249 -20.532 -15.145 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 249 -22.684 -16.003 -6.772 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -23.022 -17.558 -8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -22.685 -15.915 -9.300 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -21.403 -17.150 -9.319 1.00 0.00 H new ATOM 3669 N ASN A 250 -19.978 -17.428 -6.241 1.00 0.00 N ATOM 3670 CA ASN A 250 -19.322 -18.546 -5.505 1.00 0.00 C ATOM 3671 C ASN A 250 -17.924 -18.125 -5.040 1.00 0.00 C ATOM 3672 O ASN A 250 -17.021 -18.933 -4.944 1.00 0.00 O ATOM 3673 CB ASN A 250 -19.229 -19.687 -6.519 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.527 -20.886 -5.876 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -18.104 -20.818 -4.740 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -18.387 -21.988 -6.561 1.00 0.00 N ATOM 0 H ASN A 250 -19.386 -16.615 -6.413 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.879 -18.837 -4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -20.226 -19.973 -6.854 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -18.678 -19.360 -7.401 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -17.922 -22.793 -6.142 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -18.743 -22.044 -7.515 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.740 -16.866 -4.750 1.00 0.00 N ATOM 3684 CA GLY A 251 -16.402 -16.395 -4.291 1.00 0.00 C ATOM 3685 C GLY A 251 -16.568 -15.137 -3.436 1.00 0.00 C ATOM 3686 O GLY A 251 -17.667 -14.670 -3.210 1.00 0.00 O ATOM 0 H GLY A 251 -18.457 -16.144 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.908 -17.177 -3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.766 -16.182 -5.150 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.486 -14.585 -2.961 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.578 -13.360 -2.123 1.00 0.00 C ATOM 3692 C ILE A 252 -14.190 -12.744 -1.930 1.00 0.00 C ATOM 3693 O ILE A 252 -13.253 -13.410 -1.535 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.143 -13.838 -0.787 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.667 -13.702 -0.805 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -15.569 -12.987 0.346 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -18.304 -15.057 -0.491 1.00 0.00 C ATOM 0 H ILE A 252 -14.540 -14.932 -3.118 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.203 -12.593 -2.580 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.870 -14.881 -0.629 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -17.985 -12.960 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.000 -13.349 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -15.973 -13.329 1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -14.483 -13.081 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -15.841 -11.943 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -19.390 -14.960 -0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.996 -15.786 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.981 -15.391 0.495 1.00 0.00 H new ATOM 3709 N HIS A 253 -14.050 -11.475 -2.206 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.721 -10.818 -2.037 1.00 0.00 C ATOM 3711 C HIS A 253 -12.907 -9.363 -1.595 1.00 0.00 C ATOM 3712 O HIS A 253 -13.968 -8.791 -1.740 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.053 -10.881 -3.414 1.00 0.00 C ATOM 3714 CG HIS A 253 -13.073 -11.242 -4.458 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -14.318 -10.737 -4.734 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -12.860 -12.251 -5.384 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -14.872 -11.420 -5.813 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -13.952 -12.321 -6.166 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.797 -10.866 -2.540 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.115 -11.310 -1.276 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -11.599 -9.919 -3.653 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.251 -11.619 -3.406 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -11.978 -12.869 -5.463 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -15.838 -11.256 -6.267 1.00 0.00 H new ATOM 0 HE2 HIS A 253 -14.064 -12.982 -6.935 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.882 -8.763 -1.053 1.00 0.00 N ATOM 3727 CA HIS A 254 -12.001 -7.347 -0.599 1.00 0.00 C ATOM 3728 C HIS A 254 -10.961 -6.479 -1.311 1.00 0.00 C ATOM 3729 O HIS A 254 -9.958 -6.967 -1.791 1.00 0.00 O ATOM 3730 CB HIS A 254 -11.733 -7.389 0.906 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.321 -6.948 1.180 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -9.122 -7.310 0.617 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -10.016 -6.006 2.150 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -8.087 -6.605 1.226 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -8.681 -5.834 2.142 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.968 -9.191 -0.905 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.978 -6.919 -0.823 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -12.435 -6.740 1.429 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -11.889 -8.399 1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -10.721 -5.502 2.795 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -7.032 -6.668 1.006 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -8.183 -5.193 2.760 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.191 -5.198 -1.384 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.210 -4.310 -2.071 1.00 0.00 C ATOM 3745 C ILE A 255 -10.013 -3.015 -1.280 1.00 0.00 C ATOM 3746 O ILE A 255 -10.937 -2.251 -1.080 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.822 -4.002 -3.442 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.156 -4.739 -3.600 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.861 -4.454 -4.543 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.268 -3.932 -2.929 1.00 0.00 C ATOM 0 H ILE A 255 -12.011 -4.728 -1.000 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.233 -4.785 -2.159 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.994 -2.929 -3.521 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.382 -4.881 -4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.091 -5.731 -3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.296 -4.235 -5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.915 -3.923 -4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.687 -5.526 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.217 -4.456 -3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.043 -3.813 -1.869 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.338 -2.950 -3.397 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.812 -2.753 -0.845 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.552 -1.495 -0.087 1.00 0.00 C ATOM 3764 C GLY A 256 -8.279 -0.380 -1.094 1.00 0.00 C ATOM 3765 O GLY A 256 -7.490 -0.541 -2.003 1.00 0.00 O ATOM 0 H GLY A 256 -7.999 -3.354 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.410 -1.243 0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.699 -1.622 0.580 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.938 0.739 -0.969 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.717 1.829 -1.962 1.00 0.00 C ATOM 3771 C LEU A 257 -8.207 3.113 -1.305 1.00 0.00 C ATOM 3772 O LEU A 257 -8.417 3.364 -0.134 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.090 2.084 -2.582 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.818 0.758 -2.805 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.308 0.940 -2.513 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.631 0.326 -4.258 1.00 0.00 C ATOM 0 H LEU A 257 -9.612 0.945 -0.232 1.00 0.00 H new ATOM 0 HA LEU A 257 -7.962 1.538 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.680 2.726 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -9.978 2.611 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.411 -0.004 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.828 -0.005 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.440 1.258 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.720 1.697 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.147 -0.619 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.044 1.087 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.568 0.201 -4.467 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.558 3.938 -2.081 1.00 0.00 N ATOM 3789 CA ALA A 258 -7.038 5.236 -1.562 1.00 0.00 C ATOM 3790 C ALA A 258 -6.962 6.225 -2.728 1.00 0.00 C ATOM 3791 O ALA A 258 -6.383 5.927 -3.753 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.643 4.924 -1.020 1.00 0.00 C ATOM 0 H ALA A 258 -7.363 3.765 -3.067 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.667 5.675 -0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.196 5.834 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.719 4.179 -0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -5.018 4.536 -1.825 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.551 7.385 -2.611 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.496 8.333 -3.761 1.00 0.00 C ATOM 3800 C ALA A 259 -7.382 9.784 -3.304 1.00 0.00 C ATOM 3801 O ALA A 259 -7.683 10.129 -2.178 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.814 8.118 -4.507 1.00 0.00 C ATOM 0 H ALA A 259 -8.057 7.712 -1.788 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.619 8.147 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.855 8.780 -5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.879 7.082 -4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.649 8.338 -3.842 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.948 10.634 -4.193 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.805 12.078 -3.862 1.00 0.00 C ATOM 3810 C LYS A 260 -7.483 12.924 -4.943 1.00 0.00 C ATOM 3811 O LYS A 260 -7.816 12.438 -6.010 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.298 12.334 -3.843 1.00 0.00 C ATOM 3813 CG LYS A 260 -4.696 11.942 -5.193 1.00 0.00 C ATOM 3814 CD LYS A 260 -3.692 13.010 -5.633 1.00 0.00 C ATOM 3815 CE LYS A 260 -3.409 12.857 -7.129 1.00 0.00 C ATOM 3816 NZ LYS A 260 -4.130 13.991 -7.773 1.00 0.00 N ATOM 0 H LYS A 260 -6.683 10.385 -5.146 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.269 12.338 -2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.100 13.386 -3.636 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.831 11.759 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.202 10.973 -5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.484 11.839 -5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -4.088 14.004 -5.427 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.767 12.911 -5.065 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.340 12.900 -7.335 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -3.767 11.898 -7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.753 14.143 -8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -5.144 13.769 -7.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -3.997 14.853 -7.207 1.00 0.00 H new ATOM 3830 N GLN A 261 -7.699 14.184 -4.677 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.359 15.057 -5.689 1.00 0.00 C ATOM 3832 C GLN A 261 -9.685 14.437 -6.139 1.00 0.00 C ATOM 3833 O GLN A 261 -10.011 13.367 -5.651 1.00 0.00 O ATOM 3834 CB GLN A 261 -7.375 15.125 -6.857 1.00 0.00 C ATOM 3835 CG GLN A 261 -6.164 15.969 -6.456 1.00 0.00 C ATOM 3836 CD GLN A 261 -6.639 17.250 -5.767 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -6.959 17.217 -4.503 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -6.720 18.292 -6.388 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -10.350 15.043 -6.962 1.00 0.00 O ATOM 0 H GLN A 261 -7.447 14.646 -3.803 1.00 0.00 H new ATOM 0 HA GLN A 261 -8.590 16.046 -5.293 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -7.055 14.121 -7.136 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -7.861 15.559 -7.731 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -5.518 15.402 -5.786 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -5.572 16.216 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -6.470 18.317 -7.376 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -7.038 19.141 -5.921 1.00 0.00 H new