USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 691 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 10 GLN : amide:sc= -0.343 K(o=-3.4,f=-4.6) USER MOD Set 1.2: B 336 GLN : amide:sc= 0.451 X(o=-3.4,f=-3.5) USER MOD Set 1.3: B 339 GLN : amide:sc= -3.55! X(o=-3.4!,f=-3.5) USER MOD Single : A 8 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.14) USER MOD Single : A 11 MET CE :methyl -167:sc= -0.767 (180deg=-1.17) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.708 K(o=-0.71,f=-2.1!) USER MOD Single : B 306 HIS : no HD1:sc= -0.232 X(o=-0.23,f=0.0012) USER MOD Single : B 309 ASN : amide:sc= -0.656 K(o=-0.66,f=-2.3!) USER MOD Single : B 310 TYR OH : rot 37:sc= 0.717 USER MOD Single : B 312 ASN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= -0.954 K(o=-0.95,f=-2.1e-05) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.7) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -168:sc= -0.024 (180deg=-0.208) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 75:sc= 0.0345 USER MOD Single : B 335 TYR OH : rot 30:sc= 0 USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 341 ASN : amide:sc= -0.269 K(o=-0.27,f=-3.3!) USER MOD Single : B 343 LYS NZ :NH3+ 140:sc= -1.68! (180deg=-4.12!) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.926 K(o=-0.93,f=-0.04) USER MOD Single : B 367 LYS NZ :NH3+ 169:sc= -0.0325 (180deg=-0.221) USER MOD Single : B 368 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : B 369 GLN : amide:sc= -0.208 K(o=-0.21,f=-3.1!) USER MOD Single : B 374 SER OG : rot 72:sc= 0.922 USER MOD Single : B 378 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.690 4.558 4.262 1.00 0.00 N ATOM 45 CA ASN A 8 -3.833 3.409 4.523 1.00 0.00 C ATOM 46 C ASN A 8 -3.191 2.900 3.235 1.00 0.00 C ATOM 47 O ASN A 8 -1.969 2.918 3.091 1.00 0.00 O ATOM 48 CB ASN A 8 -4.637 2.287 5.184 1.00 0.00 C ATOM 49 CG ASN A 8 -5.428 2.768 6.387 1.00 0.00 C ATOM 50 OD1 ASN A 8 -6.499 2.243 6.690 1.00 0.00 O ATOM 51 ND2 ASN A 8 -4.903 3.773 7.082 1.00 0.00 N ATOM 0 HA ASN A 8 -3.040 3.727 5.200 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.321 1.855 4.453 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.958 1.492 5.494 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.391 4.137 7.900 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.012 4.180 6.797 1.00 0.00 H new ATOM 58 N ILE A 9 -4.025 2.448 2.302 1.00 0.00 N ATOM 59 CA ILE A 9 -3.539 1.931 1.026 1.00 0.00 C ATOM 60 C ILE A 9 -3.503 3.028 -0.033 1.00 0.00 C ATOM 61 O ILE A 9 -2.548 3.128 -0.804 1.00 0.00 O ATOM 62 CB ILE A 9 -4.420 0.775 0.514 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.650 -0.262 1.620 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.787 0.127 -0.709 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.380 -0.908 2.134 1.00 0.00 C ATOM 0 H ILE A 9 -5.040 2.429 2.406 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.529 1.560 1.201 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.389 1.182 0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.164 0.218 2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.314 -1.040 1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.421 -0.688 -1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.681 0.869 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.805 -0.265 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.628 -1.629 2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.875 -1.419 1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.722 -0.142 2.544 1.00 0.00 H new ATOM 77 N GLN A 10 -4.552 3.844 -0.065 1.00 0.00 N ATOM 78 CA GLN A 10 -4.651 4.933 -1.030 1.00 0.00 C ATOM 79 C GLN A 10 -3.471 5.892 -0.899 1.00 0.00 C ATOM 80 O GLN A 10 -2.973 6.417 -1.896 1.00 0.00 O ATOM 81 CB GLN A 10 -5.964 5.693 -0.828 1.00 0.00 C ATOM 82 CG GLN A 10 -6.171 6.828 -1.816 1.00 0.00 C ATOM 83 CD GLN A 10 -6.277 6.341 -3.248 1.00 0.00 C ATOM 84 OE1 GLN A 10 -6.740 5.230 -3.506 1.00 0.00 O ATOM 85 NE2 GLN A 10 -5.847 7.174 -4.189 1.00 0.00 N ATOM 0 H GLN A 10 -5.348 3.771 0.569 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.632 4.502 -2.031 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.795 4.993 -0.913 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.988 6.096 0.185 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.078 7.373 -1.553 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.342 7.531 -1.735 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -5.471 8.086 -3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -5.893 6.902 -5.171 1.00 0.00 H new ATOM 94 N MET A 11 -3.029 6.114 0.334 1.00 0.00 N ATOM 95 CA MET A 11 -1.910 7.012 0.598 1.00 0.00 C ATOM 96 C MET A 11 -0.639 6.522 -0.092 1.00 0.00 C ATOM 97 O MET A 11 -0.018 7.256 -0.863 1.00 0.00 O ATOM 98 CB MET A 11 -1.677 7.135 2.105 1.00 0.00 C ATOM 99 CG MET A 11 -0.564 8.102 2.472 1.00 0.00 C ATOM 100 SD MET A 11 -0.391 8.312 4.254 1.00 0.00 S ATOM 101 CE MET A 11 -1.975 9.039 4.666 1.00 0.00 C ATOM 0 H MET A 11 -3.429 5.684 1.168 1.00 0.00 H new ATOM 0 HA MET A 11 -2.159 7.993 0.194 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.602 7.461 2.582 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.440 6.151 2.509 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.378 7.741 2.059 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.763 9.070 2.013 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.940 9.438 5.680 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.199 9.845 3.967 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.752 8.277 4.603 1.00 0.00 H new ATOM 111 N LEU A 12 -0.256 5.279 0.190 1.00 0.00 N ATOM 112 CA LEU A 12 0.941 4.698 -0.408 1.00 0.00 C ATOM 113 C LEU A 12 0.838 4.709 -1.930 1.00 0.00 C ATOM 114 O LEU A 12 1.824 4.959 -2.628 1.00 0.00 O ATOM 115 CB LEU A 12 1.149 3.266 0.091 1.00 0.00 C ATOM 116 CG LEU A 12 1.163 3.097 1.612 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.289 1.626 1.982 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.299 3.900 2.231 1.00 0.00 C ATOM 0 H LEU A 12 -0.756 4.658 0.826 1.00 0.00 H new ATOM 0 HA LEU A 12 1.798 5.302 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.359 2.638 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.093 2.894 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 12 0.220 3.475 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.297 1.523 3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.443 1.074 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.217 1.226 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.292 3.766 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.251 3.553 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.169 4.956 1.995 1.00 0.00 H new ATOM 130 N LEU A 13 -0.361 4.436 -2.439 1.00 0.00 N ATOM 131 CA LEU A 13 -0.599 4.421 -3.878 1.00 0.00 C ATOM 132 C LEU A 13 -0.366 5.806 -4.473 1.00 0.00 C ATOM 133 O LEU A 13 0.123 5.938 -5.594 1.00 0.00 O ATOM 134 CB LEU A 13 -2.025 3.956 -4.178 1.00 0.00 C ATOM 135 CG LEU A 13 -2.309 2.483 -3.873 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.799 2.196 -3.972 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.530 1.583 -4.820 1.00 0.00 C ATOM 0 H LEU A 13 -1.183 4.222 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 13 0.102 3.722 -4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.718 4.570 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.236 4.139 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.985 2.274 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.982 1.144 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.337 2.816 -3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.147 2.422 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.744 0.540 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.825 1.795 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.462 1.769 -4.703 1.00 0.00 H new ATOM 149 N GLU A 14 -0.721 6.835 -3.710 1.00 0.00 N ATOM 150 CA GLU A 14 -0.549 8.213 -4.153 1.00 0.00 C ATOM 151 C GLU A 14 0.931 8.560 -4.269 1.00 0.00 C ATOM 152 O GLU A 14 1.364 9.151 -5.258 1.00 0.00 O ATOM 153 CB GLU A 14 -1.238 9.172 -3.180 1.00 0.00 C ATOM 154 CG GLU A 14 -1.074 10.638 -3.546 1.00 0.00 C ATOM 155 CD GLU A 14 -1.627 10.962 -4.919 1.00 0.00 C ATOM 156 OE1 GLU A 14 -2.865 11.064 -5.051 1.00 0.00 O ATOM 157 OE2 GLU A 14 -0.823 11.117 -5.862 1.00 0.00 O ATOM 0 H GLU A 14 -1.130 6.740 -2.781 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.007 8.317 -5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.301 8.933 -3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.837 9.010 -2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.579 11.253 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.017 10.901 -3.513 1.00 0.00 H new ATOM 164 N ALA A 15 1.701 8.190 -3.250 1.00 0.00 N ATOM 165 CA ALA A 15 3.134 8.455 -3.240 1.00 0.00 C ATOM 166 C ALA A 15 3.812 7.823 -4.453 1.00 0.00 C ATOM 167 O ALA A 15 4.547 8.489 -5.186 1.00 0.00 O ATOM 168 CB ALA A 15 3.756 7.937 -1.953 1.00 0.00 C ATOM 0 H ALA A 15 1.356 7.706 -2.421 1.00 0.00 H new ATOM 0 HA ALA A 15 3.284 9.533 -3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.827 8.141 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.296 8.436 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.592 6.862 -1.877 1.00 0.00 H new ATOM 174 N ALA A 16 3.559 6.532 -4.657 1.00 0.00 N ATOM 175 CA ALA A 16 4.137 5.808 -5.781 1.00 0.00 C ATOM 176 C ALA A 16 3.692 6.422 -7.104 1.00 0.00 C ATOM 177 O ALA A 16 4.457 6.467 -8.067 1.00 0.00 O ATOM 178 CB ALA A 16 3.752 4.337 -5.721 1.00 0.00 C ATOM 0 H ALA A 16 2.957 5.968 -4.057 1.00 0.00 H new ATOM 0 HA ALA A 16 5.222 5.885 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.192 3.811 -6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.121 3.902 -4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.667 4.243 -5.760 1.00 0.00 H new ATOM 184 N ASP A 17 2.451 6.895 -7.140 1.00 0.00 N ATOM 185 CA ASP A 17 1.902 7.514 -8.341 1.00 0.00 C ATOM 186 C ASP A 17 2.612 8.830 -8.637 1.00 0.00 C ATOM 187 O ASP A 17 2.752 9.227 -9.794 1.00 0.00 O ATOM 188 CB ASP A 17 0.400 7.755 -8.173 1.00 0.00 C ATOM 189 CG ASP A 17 -0.211 8.467 -9.365 1.00 0.00 C ATOM 190 OD1 ASP A 17 -0.638 7.777 -10.314 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.264 9.715 -9.346 1.00 0.00 O ATOM 0 H ASP A 17 1.806 6.862 -6.351 1.00 0.00 H new ATOM 0 HA ASP A 17 2.060 6.837 -9.180 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.104 6.800 -8.027 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.229 8.346 -7.274 1.00 0.00 H new ATOM 196 N TYR A 18 3.060 9.502 -7.579 1.00 0.00 N ATOM 197 CA TYR A 18 3.762 10.773 -7.716 1.00 0.00 C ATOM 198 C TYR A 18 5.145 10.566 -8.323 1.00 0.00 C ATOM 199 O TYR A 18 5.459 11.111 -9.381 1.00 0.00 O ATOM 200 CB TYR A 18 3.892 11.452 -6.349 1.00 0.00 C ATOM 201 CG TYR A 18 4.714 12.723 -6.369 1.00 0.00 C ATOM 202 CD1 TYR A 18 4.116 13.955 -6.604 1.00 0.00 C ATOM 203 CD2 TYR A 18 6.086 12.690 -6.149 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.863 15.119 -6.622 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.839 13.849 -6.163 1.00 0.00 C ATOM 206 CZ TYR A 18 6.223 15.060 -6.400 1.00 0.00 C ATOM 207 OH TYR A 18 6.969 16.217 -6.414 1.00 0.00 O ATOM 0 H TYR A 18 2.948 9.185 -6.616 1.00 0.00 H new ATOM 0 HA TYR A 18 3.183 11.412 -8.383 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.895 11.682 -5.973 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.344 10.750 -5.648 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.051 14.005 -6.775 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.572 11.743 -5.964 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.384 16.069 -6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.904 13.807 -5.989 1.00 0.00 H new ATOM 0 HH TYR A 18 7.909 16.002 -6.239 1.00 0.00 H new ATOM 217 N LEU A 19 5.966 9.773 -7.641 1.00 0.00 N ATOM 218 CA LEU A 19 7.321 9.493 -8.103 1.00 0.00 C ATOM 219 C LEU A 19 7.312 8.923 -9.519 1.00 0.00 C ATOM 220 O LEU A 19 8.048 9.387 -10.389 1.00 0.00 O ATOM 221 CB LEU A 19 8.012 8.512 -7.155 1.00 0.00 C ATOM 222 CG LEU A 19 7.964 8.895 -5.676 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.522 7.770 -4.818 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.733 10.186 -5.434 1.00 0.00 C ATOM 0 H LEU A 19 5.716 9.313 -6.766 1.00 0.00 H new ATOM 0 HA LEU A 19 7.873 10.433 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.553 7.531 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.055 8.415 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 19 6.924 9.059 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.481 8.059 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.929 6.868 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.557 7.576 -5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.688 10.443 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.773 10.051 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.289 10.989 -6.022 1.00 0.00 H new ATOM 236 N GLU A 20 6.475 7.914 -9.739 1.00 0.00 N ATOM 237 CA GLU A 20 6.368 7.277 -11.049 1.00 0.00 C ATOM 238 C GLU A 20 5.942 8.288 -12.109 1.00 0.00 C ATOM 239 O GLU A 20 6.502 8.324 -13.205 1.00 0.00 O ATOM 240 CB GLU A 20 5.368 6.117 -10.993 1.00 0.00 C ATOM 241 CG GLU A 20 5.417 5.196 -12.203 1.00 0.00 C ATOM 242 CD GLU A 20 4.823 5.822 -13.451 1.00 0.00 C ATOM 243 OE1 GLU A 20 3.588 5.996 -13.497 1.00 0.00 O ATOM 244 OE2 GLU A 20 5.594 6.134 -14.383 1.00 0.00 O ATOM 0 H GLU A 20 5.860 7.519 -9.027 1.00 0.00 H new ATOM 0 HA GLU A 20 7.348 6.886 -11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.559 5.530 -10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.361 6.524 -10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.453 4.919 -12.400 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.879 4.276 -11.974 1.00 0.00 H new ATOM 401 N GLU B 303 2.021 12.867 6.715 1.00 0.00 N ATOM 402 CA GLU B 303 1.756 11.506 6.263 1.00 0.00 C ATOM 403 C GLU B 303 2.208 11.311 4.820 1.00 0.00 C ATOM 404 O GLU B 303 2.695 10.242 4.453 1.00 0.00 O ATOM 405 CB GLU B 303 0.266 11.185 6.391 1.00 0.00 C ATOM 406 CG GLU B 303 -0.197 11.023 7.828 1.00 0.00 C ATOM 407 CD GLU B 303 -0.135 12.317 8.615 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.083 13.123 8.507 1.00 0.00 O ATOM 409 OE2 GLU B 303 0.862 12.526 9.337 1.00 0.00 O ATOM 0 HA GLU B 303 2.324 10.824 6.896 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.311 11.980 5.919 1.00 0.00 H new ATOM 0 HB3 GLU B 303 0.052 10.268 5.843 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.220 10.648 7.835 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.421 10.273 8.322 1.00 0.00 H new ATOM 416 N PHE B 304 2.043 12.349 4.008 1.00 0.00 N ATOM 417 CA PHE B 304 2.438 12.294 2.606 1.00 0.00 C ATOM 418 C PHE B 304 3.936 12.036 2.484 1.00 0.00 C ATOM 419 O PHE B 304 4.372 11.195 1.696 1.00 0.00 O ATOM 420 CB PHE B 304 2.067 13.600 1.901 1.00 0.00 C ATOM 421 CG PHE B 304 2.310 13.580 0.419 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.528 12.797 -0.414 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.321 14.346 -0.140 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.749 12.778 -1.778 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.546 14.331 -1.503 1.00 0.00 C ATOM 426 CZ PHE B 304 2.760 13.547 -2.324 1.00 0.00 C ATOM 0 H PHE B 304 1.638 13.239 4.297 1.00 0.00 H new ATOM 0 HA PHE B 304 1.905 11.473 2.127 1.00 0.00 H new ATOM 0 HB2 PHE B 304 1.014 13.814 2.084 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.640 14.416 2.343 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.737 12.195 0.007 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.939 14.961 0.497 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.133 12.163 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.337 14.933 -1.926 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.934 13.534 -3.390 1.00 0.00 H new ATOM 436 N ASN B 305 4.719 12.767 3.274 1.00 0.00 N ATOM 437 CA ASN B 305 6.168 12.617 3.266 1.00 0.00 C ATOM 438 C ASN B 305 6.555 11.203 3.683 1.00 0.00 C ATOM 439 O ASN B 305 7.443 10.590 3.090 1.00 0.00 O ATOM 440 CB ASN B 305 6.815 13.637 4.206 1.00 0.00 C ATOM 441 CG ASN B 305 8.329 13.666 4.088 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.959 12.665 3.749 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.921 14.820 4.373 1.00 0.00 N ATOM 0 H ASN B 305 4.372 13.469 3.927 1.00 0.00 H new ATOM 0 HA ASN B 305 6.529 12.797 2.253 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.419 14.629 3.987 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.539 13.403 5.234 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.936 14.900 4.315 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.361 15.626 4.650 1.00 0.00 H new ATOM 450 N HIS B 306 5.879 10.690 4.708 1.00 0.00 N ATOM 451 CA HIS B 306 6.145 9.343 5.201 1.00 0.00 C ATOM 452 C HIS B 306 5.778 8.305 4.143 1.00 0.00 C ATOM 453 O HIS B 306 6.380 7.233 4.077 1.00 0.00 O ATOM 454 CB HIS B 306 5.361 9.085 6.489 1.00 0.00 C ATOM 455 CG HIS B 306 5.713 7.792 7.159 1.00 0.00 C ATOM 456 ND1 HIS B 306 6.600 7.707 8.212 1.00 0.00 N ATOM 457 CD2 HIS B 306 5.290 6.527 6.924 1.00 0.00 C ATOM 458 CE1 HIS B 306 6.710 6.447 8.593 1.00 0.00 C ATOM 459 NE2 HIS B 306 5.924 5.711 7.829 1.00 0.00 N ATOM 0 H HIS B 306 5.144 11.186 5.212 1.00 0.00 H new ATOM 0 HA HIS B 306 7.210 9.258 5.416 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.541 9.905 7.184 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.295 9.088 6.262 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.585 6.218 6.166 1.00 0.00 H new ATOM 0 HE1 HIS B 306 7.336 6.081 9.393 1.00 0.00 H new ATOM 0 HE2 HIS B 306 5.807 4.700 7.899 1.00 0.00 H new ATOM 468 N ALA B 307 4.788 8.633 3.318 1.00 0.00 N ATOM 469 CA ALA B 307 4.343 7.737 2.258 1.00 0.00 C ATOM 470 C ALA B 307 5.423 7.576 1.194 1.00 0.00 C ATOM 471 O ALA B 307 5.813 6.458 0.856 1.00 0.00 O ATOM 472 CB ALA B 307 3.058 8.258 1.633 1.00 0.00 C ATOM 0 H ALA B 307 4.278 9.515 3.364 1.00 0.00 H new ATOM 0 HA ALA B 307 4.149 6.758 2.697 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.737 7.579 0.843 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.282 8.320 2.396 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.233 9.248 1.212 1.00 0.00 H new ATOM 478 N ILE B 308 5.905 8.701 0.671 1.00 0.00 N ATOM 479 CA ILE B 308 6.945 8.681 -0.352 1.00 0.00 C ATOM 480 C ILE B 308 8.237 8.082 0.196 1.00 0.00 C ATOM 481 O ILE B 308 8.965 7.394 -0.520 1.00 0.00 O ATOM 482 CB ILE B 308 7.229 10.097 -0.897 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.980 10.657 -1.585 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.411 10.072 -1.860 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.184 12.023 -2.208 1.00 0.00 C ATOM 0 H ILE B 308 5.593 9.634 0.938 1.00 0.00 H new ATOM 0 HA ILE B 308 6.578 8.059 -1.169 1.00 0.00 H new ATOM 0 HB ILE B 308 7.486 10.749 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.660 9.959 -2.359 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.172 10.718 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.597 11.079 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.297 9.709 -1.339 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.185 9.410 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.256 12.352 -2.675 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.474 12.735 -1.436 1.00 0.00 H new ATOM 0 HD13 ILE B 308 6.969 11.966 -2.962 1.00 0.00 H new ATOM 497 N ASN B 309 8.515 8.347 1.468 1.00 0.00 N ATOM 498 CA ASN B 309 9.719 7.835 2.115 1.00 0.00 C ATOM 499 C ASN B 309 9.687 6.311 2.196 1.00 0.00 C ATOM 500 O ASN B 309 10.653 5.640 1.834 1.00 0.00 O ATOM 501 CB ASN B 309 9.857 8.432 3.518 1.00 0.00 C ATOM 502 CG ASN B 309 11.194 8.114 4.162 1.00 0.00 C ATOM 503 OD1 ASN B 309 11.799 7.076 3.892 1.00 0.00 O ATOM 504 ND2 ASN B 309 11.663 9.011 5.021 1.00 0.00 N ATOM 0 H ASN B 309 7.922 8.915 2.073 1.00 0.00 H new ATOM 0 HA ASN B 309 10.580 8.129 1.515 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.734 9.514 3.462 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.054 8.052 4.150 1.00 0.00 H new ATOM 0 HD21 ASN B 309 12.557 8.853 5.486 1.00 0.00 H new ATOM 0 HD22 ASN B 309 11.129 9.858 5.216 1.00 0.00 H new ATOM 511 N TYR B 310 8.569 5.774 2.676 1.00 0.00 N ATOM 512 CA TYR B 310 8.402 4.330 2.808 1.00 0.00 C ATOM 513 C TYR B 310 8.544 3.639 1.453 1.00 0.00 C ATOM 514 O TYR B 310 9.345 2.714 1.295 1.00 0.00 O ATOM 515 CB TYR B 310 7.034 4.018 3.419 1.00 0.00 C ATOM 516 CG TYR B 310 6.791 2.545 3.656 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.439 1.869 4.683 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.908 1.831 2.856 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.217 0.524 4.903 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.680 0.486 3.070 1.00 0.00 C ATOM 521 CZ TYR B 310 6.336 -0.163 4.094 1.00 0.00 C ATOM 522 OH TYR B 310 6.111 -1.503 4.309 1.00 0.00 O ATOM 0 H TYR B 310 7.763 6.319 2.981 1.00 0.00 H new ATOM 0 HA TYR B 310 9.184 3.951 3.466 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.941 4.549 4.366 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.256 4.403 2.760 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.128 2.405 5.320 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.391 2.336 2.053 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.730 0.013 5.704 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.991 -0.055 2.438 1.00 0.00 H new ATOM 0 HH TYR B 310 6.111 -1.684 5.272 1.00 0.00 H new ATOM 532 N VAL B 311 7.758 4.093 0.481 1.00 0.00 N ATOM 533 CA VAL B 311 7.795 3.526 -0.861 1.00 0.00 C ATOM 534 C VAL B 311 9.203 3.609 -1.445 1.00 0.00 C ATOM 535 O VAL B 311 9.660 2.689 -2.125 1.00 0.00 O ATOM 536 CB VAL B 311 6.810 4.247 -1.802 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.868 3.654 -3.203 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.395 4.175 -1.248 1.00 0.00 C ATOM 0 H VAL B 311 7.088 4.853 0.599 1.00 0.00 H new ATOM 0 HA VAL B 311 7.499 2.480 -0.778 1.00 0.00 H new ATOM 0 HB VAL B 311 7.103 5.295 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.164 4.179 -3.850 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.877 3.761 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.604 2.597 -3.162 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.713 4.689 -1.925 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.094 3.132 -1.153 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.363 4.653 -0.269 1.00 0.00 H new ATOM 548 N ASN B 312 9.885 4.716 -1.169 1.00 0.00 N ATOM 549 CA ASN B 312 11.244 4.920 -1.657 1.00 0.00 C ATOM 550 C ASN B 312 12.199 3.923 -1.014 1.00 0.00 C ATOM 551 O ASN B 312 13.155 3.467 -1.644 1.00 0.00 O ATOM 552 CB ASN B 312 11.703 6.351 -1.366 1.00 0.00 C ATOM 553 CG ASN B 312 13.104 6.630 -1.875 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.847 7.412 -1.282 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.472 5.994 -2.982 1.00 0.00 N ATOM 0 H ASN B 312 9.518 5.486 -0.610 1.00 0.00 H new ATOM 0 HA ASN B 312 11.250 4.760 -2.735 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.007 7.052 -1.826 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.669 6.528 -0.291 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.402 6.146 -3.372 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.824 5.354 -3.442 1.00 0.00 H new ATOM 562 N LYS B 313 11.934 3.586 0.246 1.00 0.00 N ATOM 563 CA LYS B 313 12.768 2.639 0.975 1.00 0.00 C ATOM 564 C LYS B 313 12.691 1.256 0.341 1.00 0.00 C ATOM 565 O LYS B 313 13.714 0.621 0.093 1.00 0.00 O ATOM 566 CB LYS B 313 12.343 2.561 2.442 1.00 0.00 C ATOM 567 CG LYS B 313 13.113 1.521 3.242 1.00 0.00 C ATOM 568 CD LYS B 313 12.664 1.482 4.695 1.00 0.00 C ATOM 569 CE LYS B 313 13.078 2.739 5.441 1.00 0.00 C ATOM 570 NZ LYS B 313 12.689 2.687 6.877 1.00 0.00 N ATOM 0 H LYS B 313 11.148 3.955 0.781 1.00 0.00 H new ATOM 0 HA LYS B 313 13.798 2.992 0.926 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.480 3.538 2.904 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.279 2.332 2.492 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.973 0.538 2.791 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.179 1.743 3.197 1.00 0.00 H new ATOM 0 HD2 LYS B 313 11.580 1.372 4.739 1.00 0.00 H new ATOM 0 HD3 LYS B 313 13.093 0.609 5.186 1.00 0.00 H new ATOM 0 HE2 LYS B 313 14.157 2.869 5.362 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.617 3.608 4.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 12.989 3.563 7.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 11.656 2.589 6.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 13.149 1.873 7.332 1.00 0.00 H new ATOM 584 N ILE B 314 11.472 0.793 0.086 1.00 0.00 N ATOM 585 CA ILE B 314 11.272 -0.518 -0.521 1.00 0.00 C ATOM 586 C ILE B 314 11.847 -0.561 -1.934 1.00 0.00 C ATOM 587 O ILE B 314 12.402 -1.573 -2.359 1.00 0.00 O ATOM 588 CB ILE B 314 9.778 -0.896 -0.575 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.183 -0.907 0.835 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.596 -2.252 -1.245 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.698 -1.201 0.864 1.00 0.00 C ATOM 0 H ILE B 314 10.612 1.303 0.289 1.00 0.00 H new ATOM 0 HA ILE B 314 11.796 -1.239 0.107 1.00 0.00 H new ATOM 0 HB ILE B 314 9.250 -0.148 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.704 -1.653 1.435 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.363 0.061 1.304 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.536 -2.504 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE B 314 9.988 -2.211 -2.261 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.134 -3.013 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.345 -1.193 1.895 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.165 -0.441 0.292 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.513 -2.181 0.425 1.00 0.00 H new ATOM 603 N LYS B 315 11.712 0.547 -2.655 1.00 0.00 N ATOM 604 CA LYS B 315 12.212 0.637 -4.023 1.00 0.00 C ATOM 605 C LYS B 315 13.739 0.629 -4.054 1.00 0.00 C ATOM 606 O LYS B 315 14.345 0.122 -4.999 1.00 0.00 O ATOM 607 CB LYS B 315 11.684 1.906 -4.695 1.00 0.00 C ATOM 608 CG LYS B 315 12.017 1.997 -6.175 1.00 0.00 C ATOM 609 CD LYS B 315 11.448 3.264 -6.794 1.00 0.00 C ATOM 610 CE LYS B 315 11.794 3.368 -8.271 1.00 0.00 C ATOM 611 NZ LYS B 315 11.277 4.626 -8.875 1.00 0.00 N ATOM 0 H LYS B 315 11.260 1.396 -2.315 1.00 0.00 H new ATOM 0 HA LYS B 315 11.855 -0.236 -4.570 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.602 1.948 -4.572 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.097 2.776 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.099 1.979 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.618 1.126 -6.694 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.365 3.275 -6.672 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.837 4.134 -6.266 1.00 0.00 H new ATOM 0 HE2 LYS B 315 12.876 3.324 -8.394 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.378 2.512 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.534 4.659 -9.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 10.242 4.657 -8.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 11.694 5.443 -8.385 1.00 0.00 H new ATOM 625 N ASN B 316 14.354 1.191 -3.018 1.00 0.00 N ATOM 626 CA ASN B 316 15.810 1.253 -2.935 1.00 0.00 C ATOM 627 C ASN B 316 16.397 -0.083 -2.487 1.00 0.00 C ATOM 628 O ASN B 316 17.355 -0.579 -3.079 1.00 0.00 O ATOM 629 CB ASN B 316 16.237 2.362 -1.969 1.00 0.00 C ATOM 630 CG ASN B 316 17.746 2.467 -1.831 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.258 2.827 -0.771 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.466 2.157 -2.904 1.00 0.00 N ATOM 0 H ASN B 316 13.868 1.610 -2.225 1.00 0.00 H new ATOM 0 HA ASN B 316 16.194 1.475 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.841 3.315 -2.318 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.798 2.174 -0.989 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.484 2.213 -2.869 1.00 0.00 H new ATOM 0 HD22 ASN B 316 18.001 1.863 -3.763 1.00 0.00 H new ATOM 639 N ARG B 317 15.817 -0.660 -1.439 1.00 0.00 N ATOM 640 CA ARG B 317 16.288 -1.936 -0.911 1.00 0.00 C ATOM 641 C ARG B 317 16.126 -3.051 -1.938 1.00 0.00 C ATOM 642 O ARG B 317 16.993 -3.914 -2.073 1.00 0.00 O ATOM 643 CB ARG B 317 15.526 -2.299 0.366 1.00 0.00 C ATOM 644 CG ARG B 317 15.712 -1.302 1.498 1.00 0.00 C ATOM 645 CD ARG B 317 17.139 -1.302 2.020 1.00 0.00 C ATOM 646 NE ARG B 317 17.310 -0.373 3.132 1.00 0.00 N ATOM 647 CZ ARG B 317 18.466 -0.176 3.758 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.551 -0.841 3.381 1.00 0.00 N ATOM 649 NH2 ARG B 317 18.538 0.687 4.762 1.00 0.00 N ATOM 0 H ARG B 317 15.021 -0.265 -0.939 1.00 0.00 H new ATOM 0 HA ARG B 317 17.348 -1.829 -0.681 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.464 -2.377 0.134 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.851 -3.283 0.704 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.453 -0.303 1.149 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.027 -1.543 2.311 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.408 -2.308 2.342 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.821 -1.033 1.213 1.00 0.00 H new ATOM 0 HE ARG B 317 16.496 0.155 3.447 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.499 -1.505 2.609 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.437 -0.688 3.863 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.706 1.200 5.054 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.425 0.838 5.242 1.00 0.00 H new ATOM 663 N PHE B 318 15.011 -3.027 -2.661 1.00 0.00 N ATOM 664 CA PHE B 318 14.733 -4.041 -3.671 1.00 0.00 C ATOM 665 C PHE B 318 15.046 -3.530 -5.073 1.00 0.00 C ATOM 666 O PHE B 318 14.427 -3.956 -6.050 1.00 0.00 O ATOM 667 CB PHE B 318 13.269 -4.478 -3.591 1.00 0.00 C ATOM 668 CG PHE B 318 12.939 -5.244 -2.342 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.136 -6.615 -2.282 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.433 -4.594 -1.227 1.00 0.00 C ATOM 671 CE1 PHE B 318 12.834 -7.322 -1.135 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.129 -5.298 -0.077 1.00 0.00 C ATOM 673 CZ PHE B 318 12.330 -6.663 -0.030 1.00 0.00 C ATOM 0 H PHE B 318 14.286 -2.316 -2.566 1.00 0.00 H new ATOM 0 HA PHE B 318 15.377 -4.897 -3.471 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.631 -3.596 -3.646 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.034 -5.095 -4.459 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.530 -7.136 -3.142 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.275 -3.526 -1.257 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.992 -8.390 -1.102 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.734 -4.780 0.785 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.094 -7.214 0.868 1.00 0.00 H new ATOM 683 N GLN B 319 16.014 -2.622 -5.172 1.00 0.00 N ATOM 684 CA GLN B 319 16.403 -2.065 -6.463 1.00 0.00 C ATOM 685 C GLN B 319 16.886 -3.168 -7.399 1.00 0.00 C ATOM 686 O GLN B 319 16.779 -3.054 -8.620 1.00 0.00 O ATOM 687 CB GLN B 319 17.497 -1.008 -6.288 1.00 0.00 C ATOM 688 CG GLN B 319 17.963 -0.395 -7.600 1.00 0.00 C ATOM 689 CD GLN B 319 19.068 0.624 -7.412 1.00 0.00 C ATOM 690 OE1 GLN B 319 20.251 0.282 -7.431 1.00 0.00 O ATOM 691 NE2 GLN B 319 18.690 1.883 -7.232 1.00 0.00 N ATOM 0 H GLN B 319 16.540 -2.258 -4.378 1.00 0.00 H new ATOM 0 HA GLN B 319 15.527 -1.590 -6.905 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.125 -0.216 -5.638 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.351 -1.460 -5.784 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.314 -1.187 -8.261 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.116 0.081 -8.094 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.698 2.121 -7.223 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.391 2.612 -7.102 1.00 0.00 H new ATOM 700 N GLY B 320 17.417 -4.238 -6.815 1.00 0.00 N ATOM 701 CA GLY B 320 17.905 -5.350 -7.607 1.00 0.00 C ATOM 702 C GLY B 320 16.782 -6.110 -8.284 1.00 0.00 C ATOM 703 O GLY B 320 16.851 -6.400 -9.478 1.00 0.00 O ATOM 0 H GLY B 320 17.518 -4.354 -5.807 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.597 -4.979 -8.363 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.467 -6.030 -6.967 1.00 0.00 H new ATOM 707 N GLN B 321 15.744 -6.436 -7.516 1.00 0.00 N ATOM 708 CA GLN B 321 14.596 -7.162 -8.044 1.00 0.00 C ATOM 709 C GLN B 321 13.410 -6.220 -8.260 1.00 0.00 C ATOM 710 O GLN B 321 12.679 -5.913 -7.319 1.00 0.00 O ATOM 711 CB GLN B 321 14.196 -8.288 -7.090 1.00 0.00 C ATOM 712 CG GLN B 321 15.212 -9.415 -7.012 1.00 0.00 C ATOM 713 CD GLN B 321 14.719 -10.587 -6.186 1.00 0.00 C ATOM 714 OE1 GLN B 321 13.517 -10.845 -6.110 1.00 0.00 O ATOM 715 NE2 GLN B 321 15.646 -11.305 -5.563 1.00 0.00 N ATOM 0 H GLN B 321 15.677 -6.207 -6.524 1.00 0.00 H new ATOM 0 HA GLN B 321 14.879 -7.591 -9.005 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.051 -7.872 -6.093 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.237 -8.697 -7.408 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.447 -9.758 -8.020 1.00 0.00 H new ATOM 0 HG3 GLN B 321 16.138 -9.035 -6.581 1.00 0.00 H new ATOM 0 HE21 GLN B 321 16.631 -11.055 -5.654 1.00 0.00 H new ATOM 0 HE22 GLN B 321 15.373 -12.106 -4.994 1.00 0.00 H new ATOM 724 N PRO B 322 13.203 -5.745 -9.504 1.00 0.00 N ATOM 725 CA PRO B 322 12.098 -4.836 -9.827 1.00 0.00 C ATOM 726 C PRO B 322 10.740 -5.519 -9.720 1.00 0.00 C ATOM 727 O PRO B 322 9.718 -4.863 -9.518 1.00 0.00 O ATOM 728 CB PRO B 322 12.376 -4.429 -11.275 1.00 0.00 C ATOM 729 CG PRO B 322 13.195 -5.539 -11.832 1.00 0.00 C ATOM 730 CD PRO B 322 14.026 -6.053 -10.691 1.00 0.00 C ATOM 0 HA PRO B 322 12.052 -3.993 -9.137 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.449 -4.302 -11.835 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.911 -3.480 -11.323 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.560 -6.327 -12.238 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.827 -5.187 -12.647 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.216 -7.122 -10.782 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.997 -5.559 -10.646 1.00 0.00 H new ATOM 738 N ASP B 323 10.737 -6.841 -9.858 1.00 0.00 N ATOM 739 CA ASP B 323 9.506 -7.616 -9.778 1.00 0.00 C ATOM 740 C ASP B 323 8.847 -7.451 -8.411 1.00 0.00 C ATOM 741 O ASP B 323 7.627 -7.555 -8.283 1.00 0.00 O ATOM 742 CB ASP B 323 9.792 -9.094 -10.047 1.00 0.00 C ATOM 743 CG ASP B 323 10.842 -9.660 -9.111 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.045 -9.529 -9.420 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.462 -10.234 -8.070 1.00 0.00 O ATOM 0 H ASP B 323 11.575 -7.398 -10.026 1.00 0.00 H new ATOM 0 HA ASP B 323 8.820 -7.243 -10.538 1.00 0.00 H new ATOM 0 HB2 ASP B 323 8.869 -9.665 -9.941 1.00 0.00 H new ATOM 0 HB3 ASP B 323 10.125 -9.215 -11.078 1.00 0.00 H new ATOM 750 N ILE B 324 9.663 -7.187 -7.394 1.00 0.00 N ATOM 751 CA ILE B 324 9.160 -7.006 -6.035 1.00 0.00 C ATOM 752 C ILE B 324 8.375 -5.704 -5.913 1.00 0.00 C ATOM 753 O ILE B 324 7.298 -5.670 -5.316 1.00 0.00 O ATOM 754 CB ILE B 324 10.308 -6.998 -5.005 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.241 -8.193 -5.227 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.749 -7.005 -3.589 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.567 -9.541 -5.062 1.00 0.00 C ATOM 0 H ILE B 324 10.675 -7.094 -7.485 1.00 0.00 H new ATOM 0 HA ILE B 324 8.502 -7.849 -5.825 1.00 0.00 H new ATOM 0 HB ILE B 324 10.889 -6.086 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.663 -8.130 -6.230 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.073 -8.126 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.571 -6.999 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.130 -6.121 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.145 -7.900 -3.441 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.294 -10.335 -5.235 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.169 -9.628 -4.051 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.753 -9.631 -5.781 1.00 0.00 H new ATOM 769 N TYR B 325 8.925 -4.635 -6.478 1.00 0.00 N ATOM 770 CA TYR B 325 8.282 -3.326 -6.437 1.00 0.00 C ATOM 771 C TYR B 325 6.970 -3.345 -7.216 1.00 0.00 C ATOM 772 O TYR B 325 5.937 -2.881 -6.729 1.00 0.00 O ATOM 773 CB TYR B 325 9.224 -2.264 -7.012 1.00 0.00 C ATOM 774 CG TYR B 325 8.751 -0.842 -6.805 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.624 -0.308 -5.528 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.439 -0.031 -7.889 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.197 0.993 -5.338 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.013 1.272 -7.708 1.00 0.00 C ATOM 779 CZ TYR B 325 7.893 1.779 -6.430 1.00 0.00 C ATOM 780 OH TYR B 325 7.471 3.074 -6.245 1.00 0.00 O ATOM 0 H TYR B 325 9.818 -4.649 -6.971 1.00 0.00 H new ATOM 0 HA TYR B 325 8.059 -3.080 -5.399 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.207 -2.379 -6.554 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.347 -2.443 -8.080 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.863 -0.919 -4.670 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.531 -0.425 -8.890 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.102 1.392 -4.339 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.776 1.889 -8.562 1.00 0.00 H new ATOM 0 HH TYR B 325 7.300 3.490 -7.116 1.00 0.00 H new ATOM 790 N LYS B 326 7.020 -3.893 -8.427 1.00 0.00 N ATOM 791 CA LYS B 326 5.839 -3.978 -9.281 1.00 0.00 C ATOM 792 C LYS B 326 4.763 -4.849 -8.639 1.00 0.00 C ATOM 793 O LYS B 326 3.572 -4.562 -8.751 1.00 0.00 O ATOM 794 CB LYS B 326 6.217 -4.541 -10.653 1.00 0.00 C ATOM 795 CG LYS B 326 7.272 -3.721 -11.376 1.00 0.00 C ATOM 796 CD LYS B 326 7.634 -4.335 -12.718 1.00 0.00 C ATOM 797 CE LYS B 326 8.712 -3.532 -13.426 1.00 0.00 C ATOM 798 NZ LYS B 326 8.277 -2.133 -13.697 1.00 0.00 N ATOM 0 H LYS B 326 7.866 -4.285 -8.839 1.00 0.00 H new ATOM 0 HA LYS B 326 5.438 -2.972 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.582 -5.561 -10.530 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.322 -4.595 -11.273 1.00 0.00 H new ATOM 0 HG2 LYS B 326 6.905 -2.706 -11.527 1.00 0.00 H new ATOM 0 HG3 LYS B 326 8.165 -3.648 -10.756 1.00 0.00 H new ATOM 0 HD2 LYS B 326 7.980 -5.358 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.745 -4.387 -13.347 1.00 0.00 H new ATOM 0 HE2 LYS B 326 9.615 -3.519 -12.815 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.970 -4.020 -14.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 8.947 -1.682 -14.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 7.328 -2.141 -14.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 8.252 -1.598 -12.805 1.00 0.00 H new ATOM 812 N ALA B 327 5.190 -5.915 -7.968 1.00 0.00 N ATOM 813 CA ALA B 327 4.261 -6.827 -7.311 1.00 0.00 C ATOM 814 C ALA B 327 3.523 -6.131 -6.173 1.00 0.00 C ATOM 815 O ALA B 327 2.302 -6.230 -6.061 1.00 0.00 O ATOM 816 CB ALA B 327 4.999 -8.052 -6.791 1.00 0.00 C ATOM 0 H ALA B 327 6.173 -6.168 -7.865 1.00 0.00 H new ATOM 0 HA ALA B 327 3.524 -7.147 -8.048 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.292 -8.723 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.476 -8.570 -7.623 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.759 -7.742 -6.074 1.00 0.00 H new ATOM 822 N PHE B 328 4.275 -5.426 -5.333 1.00 0.00 N ATOM 823 CA PHE B 328 3.696 -4.709 -4.199 1.00 0.00 C ATOM 824 C PHE B 328 2.644 -3.712 -4.672 1.00 0.00 C ATOM 825 O PHE B 328 1.505 -3.722 -4.200 1.00 0.00 O ATOM 826 CB PHE B 328 4.801 -3.989 -3.419 1.00 0.00 C ATOM 827 CG PHE B 328 4.323 -3.262 -2.188 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.398 -3.839 -1.329 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.814 -2.002 -1.886 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.975 -3.172 -0.195 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.393 -1.330 -0.754 1.00 0.00 C ATOM 832 CZ PHE B 328 3.473 -1.916 0.092 1.00 0.00 C ATOM 0 H PHE B 328 5.288 -5.335 -5.415 1.00 0.00 H new ATOM 0 HA PHE B 328 3.209 -5.430 -3.542 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.556 -4.719 -3.125 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.290 -3.274 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.004 -4.820 -1.549 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.535 -1.539 -2.544 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.256 -3.632 0.466 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.783 -0.348 -0.532 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.143 -1.393 0.977 1.00 0.00 H new ATOM 842 N LEU B 329 3.031 -2.855 -5.612 1.00 0.00 N ATOM 843 CA LEU B 329 2.119 -1.854 -6.153 1.00 0.00 C ATOM 844 C LEU B 329 0.914 -2.515 -6.815 1.00 0.00 C ATOM 845 O LEU B 329 -0.201 -2.001 -6.749 1.00 0.00 O ATOM 846 CB LEU B 329 2.840 -0.960 -7.164 1.00 0.00 C ATOM 847 CG LEU B 329 3.984 -0.118 -6.594 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.639 0.698 -7.698 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.479 0.795 -5.485 1.00 0.00 C ATOM 0 H LEU B 329 3.968 -2.834 -6.014 1.00 0.00 H new ATOM 0 HA LEU B 329 1.767 -1.240 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.236 -1.588 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.109 -0.291 -7.618 1.00 0.00 H new ATOM 0 HG LEU B 329 4.729 -0.791 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.451 1.292 -7.278 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.036 0.027 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.900 1.361 -8.148 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.308 1.385 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.715 1.463 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.052 0.192 -4.683 1.00 0.00 H new ATOM 861 N GLU B 330 1.149 -3.659 -7.451 1.00 0.00 N ATOM 862 CA GLU B 330 0.084 -4.390 -8.130 1.00 0.00 C ATOM 863 C GLU B 330 -0.964 -4.875 -7.134 1.00 0.00 C ATOM 864 O GLU B 330 -2.167 -4.783 -7.387 1.00 0.00 O ATOM 865 CB GLU B 330 0.664 -5.581 -8.897 1.00 0.00 C ATOM 866 CG GLU B 330 -0.331 -6.245 -9.834 1.00 0.00 C ATOM 867 CD GLU B 330 -0.843 -5.300 -10.905 1.00 0.00 C ATOM 868 OE1 GLU B 330 -0.139 -5.116 -11.920 1.00 0.00 O ATOM 869 OE2 GLU B 330 -1.948 -4.743 -10.727 1.00 0.00 O ATOM 0 H GLU B 330 2.067 -4.100 -7.510 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.397 -3.711 -8.834 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.526 -5.246 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.027 -6.320 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.141 -7.105 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -1.174 -6.623 -9.255 1.00 0.00 H new ATOM 876 N ILE B 331 -0.501 -5.389 -5.999 1.00 0.00 N ATOM 877 CA ILE B 331 -1.397 -5.890 -4.964 1.00 0.00 C ATOM 878 C ILE B 331 -2.250 -4.765 -4.388 1.00 0.00 C ATOM 879 O ILE B 331 -3.467 -4.904 -4.257 1.00 0.00 O ATOM 880 CB ILE B 331 -0.617 -6.576 -3.823 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.147 -7.790 -4.360 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.564 -6.991 -2.704 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.084 -8.419 -3.349 1.00 0.00 C ATOM 0 H ILE B 331 0.490 -5.469 -5.773 1.00 0.00 H new ATOM 0 HA ILE B 331 -2.046 -6.628 -5.436 1.00 0.00 H new ATOM 0 HB ILE B 331 0.102 -5.866 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.570 -8.540 -4.693 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.722 -7.488 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.997 -7.473 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -2.068 -6.109 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -2.306 -7.688 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.589 -9.272 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.825 -7.684 -3.033 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.513 -8.754 -2.483 1.00 0.00 H new ATOM 895 N LEU B 332 -1.607 -3.654 -4.044 1.00 0.00 N ATOM 896 CA LEU B 332 -2.321 -2.510 -3.487 1.00 0.00 C ATOM 897 C LEU B 332 -3.287 -1.928 -4.511 1.00 0.00 C ATOM 898 O LEU B 332 -4.354 -1.425 -4.159 1.00 0.00 O ATOM 899 CB LEU B 332 -1.339 -1.428 -3.032 1.00 0.00 C ATOM 900 CG LEU B 332 -0.204 -1.904 -2.122 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.625 -0.720 -1.657 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.747 -2.674 -0.926 1.00 0.00 C ATOM 0 H LEU B 332 -0.600 -3.521 -4.140 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.888 -2.858 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.901 -0.965 -3.916 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.898 -0.652 -2.509 1.00 0.00 H new ATOM 0 HG LEU B 332 0.432 -2.578 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.429 -1.071 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU B 332 1.050 -0.212 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.009 -0.027 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.081 -3.000 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.410 -2.029 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.302 -3.545 -1.275 1.00 0.00 H new ATOM 914 N HIS B 333 -2.903 -1.999 -5.784 1.00 0.00 N ATOM 915 CA HIS B 333 -3.733 -1.479 -6.863 1.00 0.00 C ATOM 916 C HIS B 333 -5.052 -2.242 -6.933 1.00 0.00 C ATOM 917 O HIS B 333 -6.128 -1.643 -6.964 1.00 0.00 O ATOM 918 CB HIS B 333 -2.994 -1.582 -8.198 1.00 0.00 C ATOM 919 CG HIS B 333 -3.248 -0.424 -9.115 1.00 0.00 C ATOM 920 ND1 HIS B 333 -4.266 -0.405 -10.044 1.00 0.00 N ATOM 921 CD2 HIS B 333 -2.604 0.762 -9.239 1.00 0.00 C ATOM 922 CE1 HIS B 333 -4.237 0.741 -10.702 1.00 0.00 C ATOM 923 NE2 HIS B 333 -3.239 1.466 -10.232 1.00 0.00 N ATOM 0 H HIS B 333 -2.022 -2.412 -6.091 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.947 -0.429 -6.660 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -1.923 -1.655 -8.006 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.292 -2.503 -8.699 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.751 1.092 -8.664 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -4.915 1.034 -11.490 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.981 2.399 -10.555 1.00 0.00 H new ATOM 932 N THR B 334 -4.960 -3.569 -6.957 1.00 0.00 N ATOM 933 CA THR B 334 -6.143 -4.417 -7.014 1.00 0.00 C ATOM 934 C THR B 334 -6.957 -4.287 -5.731 1.00 0.00 C ATOM 935 O THR B 334 -8.181 -4.418 -5.742 1.00 0.00 O ATOM 936 CB THR B 334 -5.766 -5.897 -7.228 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.992 -6.035 -8.426 1.00 0.00 O ATOM 938 CG2 THR B 334 -7.010 -6.769 -7.321 1.00 0.00 C ATOM 0 H THR B 334 -4.077 -4.079 -6.938 1.00 0.00 H new ATOM 0 HA THR B 334 -6.741 -4.083 -7.862 1.00 0.00 H new ATOM 0 HB THR B 334 -5.177 -6.225 -6.372 1.00 0.00 H new ATOM 0 HG1 THR B 334 -4.083 -5.705 -8.268 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.716 -7.808 -7.472 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.583 -6.685 -6.398 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.623 -6.440 -8.160 1.00 0.00 H new ATOM 946 N TYR B 335 -6.263 -4.029 -4.628 1.00 0.00 N ATOM 947 CA TYR B 335 -6.909 -3.874 -3.329 1.00 0.00 C ATOM 948 C TYR B 335 -7.899 -2.713 -3.354 1.00 0.00 C ATOM 949 O TYR B 335 -9.085 -2.886 -3.074 1.00 0.00 O ATOM 950 CB TYR B 335 -5.852 -3.641 -2.243 1.00 0.00 C ATOM 951 CG TYR B 335 -6.410 -3.581 -0.838 1.00 0.00 C ATOM 952 CD1 TYR B 335 -6.980 -2.415 -0.343 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.367 -4.693 -0.004 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.490 -2.356 0.940 1.00 0.00 C ATOM 955 CE2 TYR B 335 -6.875 -4.643 1.280 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.436 -3.472 1.747 1.00 0.00 C ATOM 957 OH TYR B 335 -7.943 -3.418 3.025 1.00 0.00 O ATOM 0 H TYR B 335 -5.249 -3.922 -4.607 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.457 -4.789 -3.104 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.112 -4.440 -2.294 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.329 -2.708 -2.455 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.025 -1.538 -0.972 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.929 -5.611 -0.366 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -7.929 -1.440 1.308 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.833 -5.516 1.915 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.681 -2.774 3.057 1.00 0.00 H new ATOM 967 N GLN B 336 -7.399 -1.529 -3.697 1.00 0.00 N ATOM 968 CA GLN B 336 -8.230 -0.330 -3.756 1.00 0.00 C ATOM 969 C GLN B 336 -9.253 -0.422 -4.884 1.00 0.00 C ATOM 970 O GLN B 336 -10.352 0.124 -4.783 1.00 0.00 O ATOM 971 CB GLN B 336 -7.351 0.909 -3.948 1.00 0.00 C ATOM 972 CG GLN B 336 -8.127 2.215 -3.950 1.00 0.00 C ATOM 973 CD GLN B 336 -8.843 2.475 -2.640 1.00 0.00 C ATOM 974 OE1 GLN B 336 -8.281 3.070 -1.720 1.00 0.00 O ATOM 975 NE2 GLN B 336 -10.090 2.032 -2.549 1.00 0.00 N ATOM 0 H GLN B 336 -6.420 -1.374 -3.939 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.771 -0.247 -2.813 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.605 0.941 -3.154 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.810 0.817 -4.890 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.443 3.038 -4.154 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.856 2.198 -4.760 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -10.517 1.544 -3.336 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -10.622 2.180 -1.692 1.00 0.00 H new ATOM 984 N LYS B 337 -8.888 -1.114 -5.960 1.00 0.00 N ATOM 985 CA LYS B 337 -9.778 -1.270 -7.106 1.00 0.00 C ATOM 986 C LYS B 337 -11.051 -2.016 -6.719 1.00 0.00 C ATOM 987 O LYS B 337 -12.162 -1.539 -6.960 1.00 0.00 O ATOM 988 CB LYS B 337 -9.062 -2.013 -8.235 1.00 0.00 C ATOM 989 CG LYS B 337 -9.926 -2.238 -9.466 1.00 0.00 C ATOM 990 CD LYS B 337 -9.191 -3.050 -10.521 1.00 0.00 C ATOM 991 CE LYS B 337 -10.063 -3.302 -11.740 1.00 0.00 C ATOM 992 NZ LYS B 337 -9.360 -4.124 -12.765 1.00 0.00 N ATOM 0 H LYS B 337 -7.984 -1.575 -6.062 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.057 -0.274 -7.451 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.175 -1.449 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.719 -2.978 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.842 -2.755 -9.180 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.221 -1.276 -9.886 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.286 -2.522 -10.823 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.877 -4.003 -10.094 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -10.978 -3.809 -11.433 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -10.358 -2.349 -12.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -9.988 -4.274 -13.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -8.500 -3.629 -13.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -9.101 -5.044 -12.354 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.884 -3.187 -6.115 1.00 0.00 N ATOM 1007 CA GLU B 338 -12.018 -4.005 -5.700 1.00 0.00 C ATOM 1008 C GLU B 338 -12.775 -3.355 -4.546 1.00 0.00 C ATOM 1009 O GLU B 338 -14.000 -3.449 -4.468 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.543 -5.401 -5.294 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.870 -6.163 -6.424 1.00 0.00 C ATOM 1012 CD GLU B 338 -10.494 -7.579 -6.033 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -9.428 -7.760 -5.409 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.266 -8.507 -6.352 1.00 0.00 O ATOM 0 H GLU B 338 -9.973 -3.592 -5.901 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.698 -4.090 -6.547 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.846 -5.311 -4.461 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.396 -5.977 -4.935 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -11.538 -6.193 -7.285 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -9.974 -5.626 -6.735 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.041 -2.698 -3.653 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.649 -2.036 -2.505 1.00 0.00 C ATOM 1023 C GLN B 339 -13.633 -0.961 -2.961 1.00 0.00 C ATOM 1024 O GLN B 339 -14.752 -0.873 -2.454 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.564 -1.421 -1.615 1.00 0.00 C ATOM 1026 CG GLN B 339 -12.073 -0.941 -0.263 1.00 0.00 C ATOM 1027 CD GLN B 339 -12.845 0.362 -0.352 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.583 1.194 -1.220 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -13.800 0.546 0.553 1.00 0.00 N ATOM 0 H GLN B 339 -11.026 -2.610 -3.703 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.198 -2.780 -1.928 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.778 -2.159 -1.455 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -11.110 -0.581 -2.140 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -12.714 -1.708 0.172 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.228 -0.811 0.413 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.983 -0.171 1.255 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -14.351 1.405 0.546 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.206 -0.149 -3.923 1.00 0.00 N ATOM 1039 CA ARG B 340 -14.046 0.920 -4.451 1.00 0.00 C ATOM 1040 C ARG B 340 -15.243 0.347 -5.201 1.00 0.00 C ATOM 1041 O ARG B 340 -16.386 0.739 -4.961 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.234 1.825 -5.380 1.00 0.00 C ATOM 1043 CG ARG B 340 -14.016 3.020 -5.900 1.00 0.00 C ATOM 1044 CD ARG B 340 -13.204 3.830 -6.898 1.00 0.00 C ATOM 1045 NE ARG B 340 -11.954 4.316 -6.321 1.00 0.00 N ATOM 1046 CZ ARG B 340 -11.083 5.073 -6.982 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.330 5.437 -8.233 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -9.965 5.469 -6.389 1.00 0.00 N ATOM 0 H ARG B 340 -12.283 -0.211 -4.353 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.412 1.510 -3.611 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.353 2.182 -4.847 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.878 1.238 -6.227 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.936 2.676 -6.373 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.306 3.657 -5.064 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.985 3.215 -7.771 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -13.796 4.677 -7.245 1.00 0.00 H new ATOM 0 HE ARG B 340 -11.737 4.061 -5.358 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -12.190 5.136 -8.691 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.660 6.018 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -9.773 5.193 -5.426 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -9.297 6.050 -6.896 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.972 -0.584 -6.110 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.028 -1.212 -6.896 1.00 0.00 C ATOM 1064 C ASN B 341 -17.011 -1.950 -5.994 1.00 0.00 C ATOM 1065 O ASN B 341 -18.160 -2.179 -6.370 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.427 -2.181 -7.917 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.584 -1.474 -8.961 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -13.998 -0.423 -8.695 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -14.519 -2.048 -10.156 1.00 0.00 N ATOM 0 H ASN B 341 -14.032 -0.920 -6.320 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.568 -0.427 -7.426 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.814 -2.917 -7.397 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.230 -2.727 -8.412 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.967 -1.619 -10.899 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -15.021 -2.919 -10.332 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.552 -2.316 -4.801 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.395 -3.024 -3.843 1.00 0.00 C ATOM 1078 C ALA B 342 -18.368 -2.068 -3.161 1.00 0.00 C ATOM 1079 O ALA B 342 -19.575 -2.306 -3.144 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.538 -3.736 -2.808 1.00 0.00 C ATOM 0 H ALA B 342 -15.603 -2.135 -4.475 1.00 0.00 H new ATOM 0 HA ALA B 342 -17.976 -3.768 -4.388 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.181 -4.259 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -15.887 -4.454 -3.306 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.930 -3.005 -2.274 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.833 -0.987 -2.598 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.655 0.005 -1.916 1.00 0.00 C ATOM 1088 C LYS B 343 -19.546 0.744 -2.909 1.00 0.00 C ATOM 1089 O LYS B 343 -20.543 1.358 -2.528 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.774 0.999 -1.157 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.836 1.794 -2.055 1.00 0.00 C ATOM 1092 CD LYS B 343 -15.882 2.664 -1.247 1.00 0.00 C ATOM 1093 CE LYS B 343 -16.568 3.910 -0.705 1.00 0.00 C ATOM 1094 NZ LYS B 343 -17.542 3.592 0.377 1.00 0.00 N ATOM 0 H LYS B 343 -16.835 -0.777 -2.601 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.292 -0.516 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -18.412 1.692 -0.609 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.183 0.457 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -16.263 1.109 -2.679 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.421 2.423 -2.726 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.476 2.084 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.040 2.957 -1.874 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -15.815 4.600 -0.323 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -17.085 4.421 -1.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.477 4.312 1.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -18.506 3.585 -0.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -17.324 2.657 0.777 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.177 0.683 -4.186 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.943 1.341 -5.238 1.00 0.00 C ATOM 1110 C GLU B 344 -21.068 0.439 -5.740 1.00 0.00 C ATOM 1111 O GLU B 344 -22.181 0.901 -5.992 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.027 1.730 -6.400 1.00 0.00 C ATOM 1113 CG GLU B 344 -19.752 2.429 -7.539 1.00 0.00 C ATOM 1114 CD GLU B 344 -18.816 2.841 -8.659 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.579 2.018 -9.567 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -18.321 3.988 -8.626 1.00 0.00 O ATOM 0 H GLU B 344 -18.351 0.184 -4.516 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.387 2.244 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.238 2.384 -6.027 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.542 0.833 -6.785 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -20.520 1.766 -7.937 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -20.262 3.312 -7.153 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.018 -10.493 -4.328 1.00 0.00 N ATOM 1211 CA ALA B 352 -10.995 -11.525 -4.226 1.00 0.00 C ATOM 1212 C ALA B 352 -9.979 -11.189 -3.141 1.00 0.00 C ATOM 1213 O ALA B 352 -9.890 -11.880 -2.125 1.00 0.00 O ATOM 1214 CB ALA B 352 -10.296 -11.709 -5.564 1.00 0.00 C ATOM 0 HA ALA B 352 -11.485 -12.459 -3.951 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -9.534 -12.483 -5.473 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -11.026 -12.005 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -9.827 -10.771 -5.861 1.00 0.00 H new ATOM 1220 N LEU B 353 -9.215 -10.122 -3.362 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.204 -9.695 -2.401 1.00 0.00 C ATOM 1222 C LEU B 353 -8.828 -8.857 -1.289 1.00 0.00 C ATOM 1223 O LEU B 353 -9.724 -8.048 -1.535 1.00 0.00 O ATOM 1224 CB LEU B 353 -7.102 -8.891 -3.099 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.186 -9.698 -4.025 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.897 -10.035 -5.328 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -4.903 -8.928 -4.302 1.00 0.00 C ATOM 0 H LEU B 353 -9.277 -9.539 -4.197 1.00 0.00 H new ATOM 0 HA LEU B 353 -7.765 -10.590 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -7.569 -8.096 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -6.488 -8.411 -2.337 1.00 0.00 H new ATOM 0 HG LEU B 353 -5.931 -10.632 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -6.228 -10.608 -5.970 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -7.788 -10.625 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -7.185 -9.114 -5.834 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -4.262 -9.514 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -5.144 -7.979 -4.780 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -4.382 -8.739 -3.363 1.00 0.00 H new ATOM 1239 N THR B 354 -8.346 -9.057 -0.066 1.00 0.00 N ATOM 1240 CA THR B 354 -8.850 -8.321 1.088 1.00 0.00 C ATOM 1241 C THR B 354 -7.707 -7.911 2.012 1.00 0.00 C ATOM 1242 O THR B 354 -6.535 -8.091 1.680 1.00 0.00 O ATOM 1243 CB THR B 354 -9.868 -9.155 1.888 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.261 -10.374 2.335 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.094 -9.474 1.043 1.00 0.00 C ATOM 0 H THR B 354 -7.606 -9.724 0.151 1.00 0.00 H new ATOM 0 HA THR B 354 -9.347 -7.430 0.705 1.00 0.00 H new ATOM 0 HB THR B 354 -10.184 -8.568 2.751 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.915 -10.897 2.844 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.798 -10.064 1.631 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.572 -8.546 0.730 1.00 0.00 H new ATOM 0 HG23 THR B 354 -10.792 -10.041 0.163 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.053 -7.360 3.172 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.052 -6.927 4.141 1.00 0.00 C ATOM 1255 C GLU B 355 -6.188 -8.104 4.587 1.00 0.00 C ATOM 1256 O GLU B 355 -4.974 -7.969 4.755 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.730 -6.284 5.353 1.00 0.00 C ATOM 1258 CG GLU B 355 -6.752 -5.777 6.401 1.00 0.00 C ATOM 1259 CD GLU B 355 -7.446 -5.115 7.574 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -7.819 -5.834 8.526 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -7.618 -3.878 7.542 1.00 0.00 O ATOM 0 H GLU B 355 -9.018 -7.203 3.463 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.409 -6.188 3.662 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.349 -5.453 5.014 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -8.398 -7.012 5.814 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.149 -6.610 6.763 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -6.068 -5.065 5.940 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.823 -9.257 4.776 1.00 0.00 N ATOM 1269 CA GLN B 356 -6.116 -10.462 5.199 1.00 0.00 C ATOM 1270 C GLN B 356 -5.151 -10.929 4.113 1.00 0.00 C ATOM 1271 O GLN B 356 -4.014 -11.303 4.401 1.00 0.00 O ATOM 1272 CB GLN B 356 -7.112 -11.575 5.528 1.00 0.00 C ATOM 1273 CG GLN B 356 -6.455 -12.848 6.040 1.00 0.00 C ATOM 1274 CD GLN B 356 -7.459 -13.938 6.357 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -7.808 -14.746 5.496 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -7.928 -13.967 7.599 1.00 0.00 N ATOM 0 H GLN B 356 -7.826 -9.383 4.643 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.543 -10.225 6.095 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.815 -11.212 6.278 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.691 -11.809 4.635 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.751 -13.214 5.293 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.878 -12.619 6.936 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -7.611 -13.277 8.280 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -8.605 -14.679 7.872 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.617 -10.906 2.867 1.00 0.00 N ATOM 1286 CA GLU B 357 -4.799 -11.321 1.733 1.00 0.00 C ATOM 1287 C GLU B 357 -3.500 -10.523 1.691 1.00 0.00 C ATOM 1288 O GLU B 357 -2.413 -11.092 1.585 1.00 0.00 O ATOM 1289 CB GLU B 357 -5.573 -11.134 0.425 1.00 0.00 C ATOM 1290 CG GLU B 357 -4.879 -11.735 -0.787 1.00 0.00 C ATOM 1291 CD GLU B 357 -4.728 -13.241 -0.686 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -5.670 -13.960 -1.081 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -3.669 -13.702 -0.211 1.00 0.00 O ATOM 0 H GLU B 357 -6.559 -10.604 2.618 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.555 -12.377 1.851 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.559 -11.586 0.529 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.727 -10.069 0.253 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -5.447 -11.490 -1.685 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -3.894 -11.282 -0.899 1.00 0.00 H new ATOM 1300 N VAL B 358 -3.624 -9.200 1.774 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.462 -8.321 1.756 1.00 0.00 C ATOM 1302 C VAL B 358 -1.506 -8.641 2.900 1.00 0.00 C ATOM 1303 O VAL B 358 -0.352 -8.975 2.669 1.00 0.00 O ATOM 1304 CB VAL B 358 -2.877 -6.829 1.816 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -1.846 -5.986 2.556 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -3.065 -6.286 0.411 1.00 0.00 C ATOM 0 H VAL B 358 -4.518 -8.715 1.854 1.00 0.00 H new ATOM 0 HA VAL B 358 -1.946 -8.497 0.812 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.817 -6.770 2.364 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.173 -4.946 2.577 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.740 -6.354 3.577 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -0.886 -6.054 2.045 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -3.357 -5.237 0.462 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -2.130 -6.376 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.844 -6.854 -0.098 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.993 -8.562 4.130 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.152 -8.832 5.290 1.00 0.00 C ATOM 1318 C TYR B 359 -0.318 -10.098 5.096 1.00 0.00 C ATOM 1319 O TYR B 359 0.901 -10.069 5.230 1.00 0.00 O ATOM 1320 CB TYR B 359 -2.005 -8.956 6.553 1.00 0.00 C ATOM 1321 CG TYR B 359 -1.191 -9.125 7.818 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.397 -8.090 8.299 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -1.218 -10.317 8.529 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.348 -8.240 9.453 1.00 0.00 C ATOM 1325 CE2 TYR B 359 -0.476 -10.474 9.684 1.00 0.00 C ATOM 1326 CZ TYR B 359 0.305 -9.434 10.142 1.00 0.00 C ATOM 1327 OH TYR B 359 1.044 -9.589 11.292 1.00 0.00 O ATOM 0 H TYR B 359 -2.958 -8.315 4.351 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.468 -7.991 5.402 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.630 -8.068 6.648 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.676 -9.808 6.446 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.362 -7.154 7.762 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -1.828 -11.134 8.174 1.00 0.00 H new ATOM 0 HE1 TYR B 359 0.961 -7.427 9.813 1.00 0.00 H new ATOM 0 HE2 TYR B 359 -0.508 -11.408 10.226 1.00 0.00 H new ATOM 0 HH TYR B 359 0.900 -10.488 11.654 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.979 -11.195 4.747 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.301 -12.478 4.564 1.00 0.00 C ATOM 1339 C ALA B 360 0.762 -12.450 3.458 1.00 0.00 C ATOM 1340 O ALA B 360 1.956 -12.595 3.735 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.330 -13.561 4.271 1.00 0.00 C ATOM 0 H ALA B 360 -1.985 -11.225 4.584 1.00 0.00 H new ATOM 0 HA ALA B 360 0.226 -12.695 5.493 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -0.824 -14.517 4.135 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.027 -13.636 5.105 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -1.877 -13.307 3.363 1.00 0.00 H new ATOM 1347 N GLN B 361 0.330 -12.255 2.214 1.00 0.00 N ATOM 1348 CA GLN B 361 1.251 -12.248 1.075 1.00 0.00 C ATOM 1349 C GLN B 361 2.254 -11.099 1.147 1.00 0.00 C ATOM 1350 O GLN B 361 3.464 -11.315 1.057 1.00 0.00 O ATOM 1351 CB GLN B 361 0.470 -12.164 -0.236 1.00 0.00 C ATOM 1352 CG GLN B 361 -0.428 -13.364 -0.490 1.00 0.00 C ATOM 1353 CD GLN B 361 -1.127 -13.300 -1.835 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.417 -14.329 -2.445 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -1.401 -12.088 -2.307 1.00 0.00 N ATOM 0 H GLN B 361 -0.648 -12.100 1.967 1.00 0.00 H new ATOM 0 HA GLN B 361 1.813 -13.181 1.113 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.139 -11.260 -0.228 1.00 0.00 H new ATOM 0 HB3 GLN B 361 1.174 -12.067 -1.062 1.00 0.00 H new ATOM 0 HG2 GLN B 361 0.168 -14.275 -0.438 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.176 -13.426 0.301 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -1.143 -11.261 -1.769 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -1.869 -11.985 -3.207 1.00 0.00 H new ATOM 1364 N VAL B 362 1.748 -9.885 1.308 1.00 0.00 N ATOM 1365 CA VAL B 362 2.597 -8.702 1.379 1.00 0.00 C ATOM 1366 C VAL B 362 3.653 -8.842 2.475 1.00 0.00 C ATOM 1367 O VAL B 362 4.767 -8.339 2.333 1.00 0.00 O ATOM 1368 CB VAL B 362 1.758 -7.426 1.611 1.00 0.00 C ATOM 1369 CG1 VAL B 362 2.633 -6.188 1.652 1.00 0.00 C ATOM 1370 CG2 VAL B 362 0.700 -7.288 0.527 1.00 0.00 C ATOM 0 H VAL B 362 0.750 -9.692 1.392 1.00 0.00 H new ATOM 0 HA VAL B 362 3.106 -8.612 0.420 1.00 0.00 H new ATOM 0 HB VAL B 362 1.266 -7.520 2.579 1.00 0.00 H new ATOM 0 HG11 VAL B 362 2.011 -5.308 1.817 1.00 0.00 H new ATOM 0 HG12 VAL B 362 3.355 -6.279 2.464 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.163 -6.086 0.705 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.115 -6.385 0.702 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.184 -7.224 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.041 -8.156 0.549 1.00 0.00 H new ATOM 1380 N ALA B 363 3.308 -9.527 3.567 1.00 0.00 N ATOM 1381 CA ALA B 363 4.260 -9.733 4.656 1.00 0.00 C ATOM 1382 C ALA B 363 5.354 -10.707 4.236 1.00 0.00 C ATOM 1383 O ALA B 363 6.535 -10.473 4.491 1.00 0.00 O ATOM 1384 CB ALA B 363 3.560 -10.240 5.906 1.00 0.00 C ATOM 0 H ALA B 363 2.389 -9.943 3.719 1.00 0.00 H new ATOM 0 HA ALA B 363 4.716 -8.770 4.886 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.293 -10.384 6.700 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.816 -9.511 6.227 1.00 0.00 H new ATOM 0 HB3 ALA B 363 3.069 -11.188 5.689 1.00 0.00 H new ATOM 1390 N ARG B 364 4.955 -11.804 3.596 1.00 0.00 N ATOM 1391 CA ARG B 364 5.913 -12.805 3.137 1.00 0.00 C ATOM 1392 C ARG B 364 6.935 -12.176 2.197 1.00 0.00 C ATOM 1393 O ARG B 364 8.109 -12.546 2.204 1.00 0.00 O ATOM 1394 CB ARG B 364 5.194 -13.955 2.430 1.00 0.00 C ATOM 1395 CG ARG B 364 6.135 -15.051 1.946 1.00 0.00 C ATOM 1396 CD ARG B 364 5.391 -16.117 1.157 1.00 0.00 C ATOM 1397 NE ARG B 364 4.321 -16.731 1.939 1.00 0.00 N ATOM 1398 CZ ARG B 364 3.294 -17.382 1.400 1.00 0.00 C ATOM 1399 NH1 ARG B 364 3.203 -17.510 0.083 1.00 0.00 N ATOM 1400 NH2 ARG B 364 2.359 -17.908 2.179 1.00 0.00 N ATOM 0 H ARG B 364 3.981 -12.021 3.385 1.00 0.00 H new ATOM 0 HA ARG B 364 6.433 -13.200 4.009 1.00 0.00 H new ATOM 0 HB2 ARG B 364 4.462 -14.389 3.111 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.641 -13.559 1.578 1.00 0.00 H new ATOM 0 HG2 ARG B 364 6.915 -14.613 1.322 1.00 0.00 H new ATOM 0 HG3 ARG B 364 6.631 -15.510 2.801 1.00 0.00 H new ATOM 0 HD2 ARG B 364 4.971 -15.673 0.254 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.093 -16.887 0.837 1.00 0.00 H new ATOM 0 HE ARG B 364 4.364 -16.656 2.955 1.00 0.00 H new ATOM 0 HH11 ARG B 364 3.922 -17.109 -0.519 1.00 0.00 H new ATOM 0 HH12 ARG B 364 2.414 -18.010 -0.328 1.00 0.00 H new ATOM 0 HH21 ARG B 364 2.427 -17.814 3.192 1.00 0.00 H new ATOM 0 HH22 ARG B 364 1.572 -18.407 1.765 1.00 0.00 H new ATOM 1414 N LEU B 365 6.479 -11.224 1.386 1.00 0.00 N ATOM 1415 CA LEU B 365 7.355 -10.538 0.444 1.00 0.00 C ATOM 1416 C LEU B 365 8.479 -9.813 1.181 1.00 0.00 C ATOM 1417 O LEU B 365 9.550 -9.579 0.623 1.00 0.00 O ATOM 1418 CB LEU B 365 6.552 -9.545 -0.400 1.00 0.00 C ATOM 1419 CG LEU B 365 5.472 -10.171 -1.288 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.640 -9.089 -1.960 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.100 -11.085 -2.332 1.00 0.00 C ATOM 0 H LEU B 365 5.508 -10.911 1.363 1.00 0.00 H new ATOM 0 HA LEU B 365 7.800 -11.283 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.079 -8.824 0.267 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.243 -8.988 -1.033 1.00 0.00 H new ATOM 0 HG LEU B 365 4.815 -10.770 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.878 -9.553 -2.587 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.159 -8.474 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.286 -8.464 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.317 -11.520 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.781 -10.508 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.652 -11.882 -1.833 1.00 0.00 H new ATOM 1433 N PHE B 366 8.225 -9.462 2.439 1.00 0.00 N ATOM 1434 CA PHE B 366 9.215 -8.772 3.260 1.00 0.00 C ATOM 1435 C PHE B 366 9.918 -9.750 4.198 1.00 0.00 C ATOM 1436 O PHE B 366 9.434 -10.027 5.295 1.00 0.00 O ATOM 1437 CB PHE B 366 8.556 -7.656 4.076 1.00 0.00 C ATOM 1438 CG PHE B 366 7.889 -6.600 3.238 1.00 0.00 C ATOM 1439 CD1 PHE B 366 8.568 -5.989 2.196 1.00 0.00 C ATOM 1440 CD2 PHE B 366 6.581 -6.219 3.495 1.00 0.00 C ATOM 1441 CE1 PHE B 366 7.957 -5.019 1.426 1.00 0.00 C ATOM 1442 CE2 PHE B 366 5.964 -5.248 2.727 1.00 0.00 C ATOM 1443 CZ PHE B 366 6.653 -4.648 1.692 1.00 0.00 C ATOM 0 H PHE B 366 7.340 -9.645 2.912 1.00 0.00 H new ATOM 0 HA PHE B 366 9.956 -8.332 2.592 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.816 -8.097 4.744 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.312 -7.184 4.704 1.00 0.00 H new ATOM 0 HD1 PHE B 366 9.588 -6.275 1.983 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.038 -6.685 4.304 1.00 0.00 H new ATOM 0 HE1 PHE B 366 8.498 -4.551 0.617 1.00 0.00 H new ATOM 0 HE2 PHE B 366 4.945 -4.960 2.937 1.00 0.00 H new ATOM 0 HZ PHE B 366 6.173 -3.890 1.091 1.00 0.00 H new ATOM 1453 N LYS B 367 11.058 -10.273 3.755 1.00 0.00 N ATOM 1454 CA LYS B 367 11.827 -11.217 4.552 1.00 0.00 C ATOM 1455 C LYS B 367 12.814 -10.493 5.462 1.00 0.00 C ATOM 1456 O LYS B 367 13.596 -9.659 5.004 1.00 0.00 O ATOM 1457 CB LYS B 367 12.572 -12.184 3.637 1.00 0.00 C ATOM 1458 CG LYS B 367 11.755 -13.402 3.235 1.00 0.00 C ATOM 1459 CD LYS B 367 11.520 -14.334 4.414 1.00 0.00 C ATOM 1460 CE LYS B 367 10.635 -15.507 4.027 1.00 0.00 C ATOM 1461 NZ LYS B 367 11.219 -16.298 2.910 1.00 0.00 N ATOM 0 H LYS B 367 11.468 -10.057 2.846 1.00 0.00 H new ATOM 0 HA LYS B 367 11.134 -11.776 5.181 1.00 0.00 H new ATOM 0 HB2 LYS B 367 12.881 -11.653 2.737 1.00 0.00 H new ATOM 0 HB3 LYS B 367 13.481 -12.517 4.139 1.00 0.00 H new ATOM 0 HG2 LYS B 367 10.796 -13.080 2.829 1.00 0.00 H new ATOM 0 HG3 LYS B 367 12.272 -13.942 2.442 1.00 0.00 H new ATOM 0 HD2 LYS B 367 12.476 -14.704 4.783 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.056 -13.780 5.230 1.00 0.00 H new ATOM 0 HE2 LYS B 367 10.490 -16.153 4.893 1.00 0.00 H new ATOM 0 HE3 LYS B 367 9.651 -15.139 3.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 10.689 -17.186 2.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 11.162 -15.749 2.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 12.215 -16.513 3.120 1.00 0.00 H new ATOM 1475 N ASN B 368 12.769 -10.818 6.753 1.00 0.00 N ATOM 1476 CA ASN B 368 13.656 -10.203 7.739 1.00 0.00 C ATOM 1477 C ASN B 368 13.438 -8.694 7.808 1.00 0.00 C ATOM 1478 O ASN B 368 14.236 -7.970 8.405 1.00 0.00 O ATOM 1479 CB ASN B 368 15.119 -10.506 7.411 1.00 0.00 C ATOM 1480 CG ASN B 368 15.438 -11.985 7.506 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.829 -12.481 8.562 1.00 0.00 O ATOM 1482 ND2 ASN B 368 15.271 -12.698 6.397 1.00 0.00 N ATOM 0 H ASN B 368 12.125 -11.507 7.142 1.00 0.00 H new ATOM 0 HA ASN B 368 13.417 -10.630 8.713 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.344 -10.153 6.405 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.764 -9.953 8.094 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.469 -13.699 6.399 1.00 0.00 H new ATOM 0 HD22 ASN B 368 14.945 -12.245 5.544 1.00 0.00 H new ATOM 1489 N GLN B 369 12.355 -8.228 7.198 1.00 0.00 N ATOM 1490 CA GLN B 369 12.028 -6.808 7.197 1.00 0.00 C ATOM 1491 C GLN B 369 10.813 -6.539 8.078 1.00 0.00 C ATOM 1492 O GLN B 369 9.743 -6.178 7.587 1.00 0.00 O ATOM 1493 CB GLN B 369 11.765 -6.320 5.770 1.00 0.00 C ATOM 1494 CG GLN B 369 12.994 -6.360 4.875 1.00 0.00 C ATOM 1495 CD GLN B 369 14.098 -5.442 5.360 1.00 0.00 C ATOM 1496 OE1 GLN B 369 13.837 -4.405 5.970 1.00 0.00 O ATOM 1497 NE2 GLN B 369 15.343 -5.818 5.087 1.00 0.00 N ATOM 0 H GLN B 369 11.687 -8.814 6.697 1.00 0.00 H new ATOM 0 HA GLN B 369 12.879 -6.260 7.601 1.00 0.00 H new ATOM 0 HB2 GLN B 369 10.982 -6.933 5.324 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.387 -5.298 5.808 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.371 -7.382 4.827 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.710 -6.077 3.861 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.514 -6.686 4.579 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.128 -5.239 5.386 1.00 0.00 H new ATOM 1506 N GLU B 370 10.986 -6.725 9.382 1.00 0.00 N ATOM 1507 CA GLU B 370 9.905 -6.507 10.336 1.00 0.00 C ATOM 1508 C GLU B 370 9.587 -5.021 10.471 1.00 0.00 C ATOM 1509 O GLU B 370 8.448 -4.643 10.746 1.00 0.00 O ATOM 1510 CB GLU B 370 10.274 -7.090 11.702 1.00 0.00 C ATOM 1511 CG GLU B 370 11.513 -6.465 12.320 1.00 0.00 C ATOM 1512 CD GLU B 370 11.807 -7.002 13.707 1.00 0.00 C ATOM 1513 OE1 GLU B 370 11.298 -6.421 14.688 1.00 0.00 O ATOM 1514 OE2 GLU B 370 12.544 -8.004 13.812 1.00 0.00 O ATOM 0 H GLU B 370 11.865 -7.026 9.803 1.00 0.00 H new ATOM 0 HA GLU B 370 9.017 -7.016 9.961 1.00 0.00 H new ATOM 0 HB2 GLU B 370 9.433 -6.957 12.383 1.00 0.00 H new ATOM 0 HB3 GLU B 370 10.433 -8.163 11.598 1.00 0.00 H new ATOM 0 HG2 GLU B 370 12.370 -6.651 11.673 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.382 -5.384 12.373 1.00 0.00 H new ATOM 1521 N ASP B 371 10.601 -4.182 10.278 1.00 0.00 N ATOM 1522 CA ASP B 371 10.425 -2.737 10.374 1.00 0.00 C ATOM 1523 C ASP B 371 9.419 -2.247 9.339 1.00 0.00 C ATOM 1524 O ASP B 371 8.512 -1.476 9.658 1.00 0.00 O ATOM 1525 CB ASP B 371 11.763 -2.021 10.182 1.00 0.00 C ATOM 1526 CG ASP B 371 12.803 -2.459 11.195 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.722 -2.016 12.360 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.699 -3.246 10.823 1.00 0.00 O ATOM 0 H ASP B 371 11.551 -4.478 10.055 1.00 0.00 H new ATOM 0 HA ASP B 371 10.042 -2.507 11.368 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.135 -2.215 9.176 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.611 -0.945 10.263 1.00 0.00 H new ATOM 1533 N LEU B 372 9.583 -2.702 8.101 1.00 0.00 N ATOM 1534 CA LEU B 372 8.687 -2.315 7.017 1.00 0.00 C ATOM 1535 C LEU B 372 7.250 -2.720 7.328 1.00 0.00 C ATOM 1536 O LEU B 372 6.325 -1.922 7.179 1.00 0.00 O ATOM 1537 CB LEU B 372 9.138 -2.950 5.697 1.00 0.00 C ATOM 1538 CG LEU B 372 10.186 -2.156 4.907 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.442 -1.933 5.736 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.528 -2.874 3.611 1.00 0.00 C ATOM 0 H LEU B 372 10.329 -3.340 7.823 1.00 0.00 H new ATOM 0 HA LEU B 372 8.726 -1.230 6.918 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.542 -3.940 5.909 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.262 -3.092 5.064 1.00 0.00 H new ATOM 0 HG LEU B 372 9.761 -1.181 4.667 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.168 -1.368 5.152 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.189 -1.375 6.638 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.870 -2.896 6.014 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.273 -2.298 3.062 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.928 -3.862 3.837 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.629 -2.977 3.004 1.00 0.00 H new ATOM 1552 N LEU B 373 7.068 -3.965 7.761 1.00 0.00 N ATOM 1553 CA LEU B 373 5.740 -4.468 8.095 1.00 0.00 C ATOM 1554 C LEU B 373 5.105 -3.638 9.203 1.00 0.00 C ATOM 1555 O LEU B 373 3.898 -3.395 9.194 1.00 0.00 O ATOM 1556 CB LEU B 373 5.812 -5.938 8.514 1.00 0.00 C ATOM 1557 CG LEU B 373 5.627 -6.947 7.381 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.818 -8.365 7.895 1.00 0.00 C ATOM 1559 CD2 LEU B 373 4.251 -6.792 6.748 1.00 0.00 C ATOM 0 H LEU B 373 7.821 -4.641 7.888 1.00 0.00 H new ATOM 0 HA LEU B 373 5.117 -4.386 7.204 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.778 -6.118 8.985 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.049 -6.121 9.271 1.00 0.00 H new ATOM 0 HG LEU B 373 6.381 -6.751 6.619 1.00 0.00 H new ATOM 0 HD11 LEU B 373 5.683 -9.070 7.075 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.823 -8.472 8.303 1.00 0.00 H new ATOM 0 HD13 LEU B 373 5.085 -8.571 8.675 1.00 0.00 H new ATOM 0 HD21 LEU B 373 4.137 -7.518 5.943 1.00 0.00 H new ATOM 0 HD22 LEU B 373 3.482 -6.962 7.502 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.147 -5.785 6.345 1.00 0.00 H new ATOM 1571 N SER B 374 5.923 -3.206 10.158 1.00 0.00 N ATOM 1572 CA SER B 374 5.433 -2.392 11.264 1.00 0.00 C ATOM 1573 C SER B 374 4.879 -1.072 10.739 1.00 0.00 C ATOM 1574 O SER B 374 3.785 -0.648 11.117 1.00 0.00 O ATOM 1575 CB SER B 374 6.554 -2.127 12.270 1.00 0.00 C ATOM 1576 OG SER B 374 7.030 -3.337 12.834 1.00 0.00 O ATOM 0 H SER B 374 6.923 -3.405 10.188 1.00 0.00 H new ATOM 0 HA SER B 374 4.634 -2.936 11.768 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.374 -1.605 11.777 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.189 -1.472 13.061 1.00 0.00 H new ATOM 0 HG SER B 374 7.544 -3.831 12.162 1.00 0.00 H new ATOM 1582 N GLU B 375 5.644 -0.432 9.861 1.00 0.00 N ATOM 1583 CA GLU B 375 5.238 0.837 9.271 1.00 0.00 C ATOM 1584 C GLU B 375 3.943 0.673 8.480 1.00 0.00 C ATOM 1585 O GLU B 375 3.055 1.522 8.543 1.00 0.00 O ATOM 1586 CB GLU B 375 6.342 1.375 8.358 1.00 0.00 C ATOM 1587 CG GLU B 375 7.667 1.596 9.070 1.00 0.00 C ATOM 1588 CD GLU B 375 7.580 2.657 10.148 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.224 2.311 11.294 1.00 0.00 O ATOM 1590 OE2 GLU B 375 7.869 3.834 9.847 1.00 0.00 O ATOM 0 H GLU B 375 6.551 -0.773 9.542 1.00 0.00 H new ATOM 0 HA GLU B 375 5.066 1.549 10.078 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.494 0.677 7.535 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.013 2.317 7.920 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.997 0.657 9.515 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.423 1.886 8.340 1.00 0.00 H new ATOM 1597 N PHE B 376 3.845 -0.429 7.741 1.00 0.00 N ATOM 1598 CA PHE B 376 2.660 -0.713 6.939 1.00 0.00 C ATOM 1599 C PHE B 376 1.469 -1.031 7.835 1.00 0.00 C ATOM 1600 O PHE B 376 0.319 -0.791 7.467 1.00 0.00 O ATOM 1601 CB PHE B 376 2.935 -1.886 5.993 1.00 0.00 C ATOM 1602 CG PHE B 376 1.798 -2.200 5.061 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.611 -1.462 3.902 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.919 -3.235 5.340 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.569 -1.751 3.041 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.124 -3.528 4.482 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.299 -2.785 3.331 1.00 0.00 C ATOM 0 H PHE B 376 4.574 -1.140 7.681 1.00 0.00 H new ATOM 0 HA PHE B 376 2.421 0.172 6.349 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.824 -1.663 5.403 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.160 -2.772 6.586 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.287 -0.652 3.669 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.051 -3.819 6.239 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.434 -1.168 2.142 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.802 -4.337 4.711 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.113 -3.012 2.659 1.00 0.00 H new ATOM 1617 N GLY B 377 1.753 -1.570 9.018 1.00 0.00 N ATOM 1618 CA GLY B 377 0.698 -1.911 9.954 1.00 0.00 C ATOM 1619 C GLY B 377 0.115 -0.689 10.636 1.00 0.00 C ATOM 1620 O GLY B 377 -1.076 -0.655 10.948 1.00 0.00 O ATOM 0 H GLY B 377 2.697 -1.777 9.344 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.094 -2.442 9.427 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.091 -2.592 10.709 1.00 0.00 H new ATOM 1624 N GLN B 378 0.958 0.313 10.874 1.00 0.00 N ATOM 1625 CA GLN B 378 0.520 1.546 11.522 1.00 0.00 C ATOM 1626 C GLN B 378 -0.640 2.183 10.761 1.00 0.00 C ATOM 1627 O GLN B 378 -1.562 2.732 11.364 1.00 0.00 O ATOM 1628 CB GLN B 378 1.683 2.534 11.629 1.00 0.00 C ATOM 1629 CG GLN B 378 2.770 2.088 12.594 1.00 0.00 C ATOM 1630 CD GLN B 378 3.893 3.098 12.719 1.00 0.00 C ATOM 1631 OE1 GLN B 378 3.681 4.301 12.568 1.00 0.00 O ATOM 1632 NE2 GLN B 378 5.097 2.613 12.996 1.00 0.00 N ATOM 0 H GLN B 378 1.948 0.295 10.628 1.00 0.00 H new ATOM 0 HA GLN B 378 0.175 1.295 12.525 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.121 2.676 10.641 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.299 3.502 11.949 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.330 1.917 13.576 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.180 1.135 12.258 1.00 0.00 H new ATOM 0 HE21 GLN B 378 5.227 1.608 13.113 1.00 0.00 H new ATOM 0 HE22 GLN B 378 5.892 3.245 13.092 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.588 2.107 9.433 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.640 2.674 8.596 1.00 0.00 C ATOM 1643 C PHE B 379 -2.970 1.976 8.853 1.00 0.00 C ATOM 1644 O PHE B 379 -3.935 2.600 9.294 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.268 2.555 7.118 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.098 3.411 6.724 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.265 4.765 6.486 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.167 2.861 6.598 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.810 5.556 6.127 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.245 3.647 6.240 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.066 4.996 6.004 1.00 0.00 C ATOM 0 H PHE B 379 0.169 1.660 8.916 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.744 3.728 8.852 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.039 1.514 6.892 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.130 2.831 6.511 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.246 5.207 6.582 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.312 1.807 6.782 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.668 6.611 5.943 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.227 3.207 6.145 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.908 5.612 5.724 1.00 0.00 H new ATOM 1661 N LEU B 380 -3.011 0.676 8.574 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.219 -0.116 8.775 1.00 0.00 C ATOM 1663 C LEU B 380 -4.759 0.068 10.194 1.00 0.00 C ATOM 1664 O LEU B 380 -3.984 0.201 11.143 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.928 -1.596 8.512 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.368 -1.912 7.122 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.057 -3.394 6.997 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.344 -1.478 6.037 1.00 0.00 C ATOM 0 H LEU B 380 -2.219 0.148 8.207 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.976 0.229 8.071 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.219 -1.949 9.261 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.849 -2.162 8.653 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.441 -1.353 6.992 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.660 -3.600 6.003 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.319 -3.675 7.748 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.969 -3.971 7.150 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.927 -1.712 5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.289 -2.007 6.165 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.517 -0.404 6.111 1.00 0.00 H new