USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 846 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: B 341 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Set 1.2: B 349 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 335 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 339 GLN :FLIP amide:sc= -0.0704 F(o=-2.5!,f=-0.07) USER MOD Single : A 7 MET CE :methyl -116:sc= -0.938 (180deg=-1.87) USER MOD Single : A 8 ASN : amide:sc= -11.9! C(o=-12!,f=-13!) USER MOD Single : A 10 GLN :FLIP amide:sc= -0.089 F(o=-1.3,f=-0.089) USER MOD Single : A 11 MET CE :methyl -151:sc= -0.3 (180deg=-0.472) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot -18:sc= 0.284 USER MOD Single : B 297 GLN :FLIP amide:sc= -0.0298 F(o=-1.3!,f=-0.03) USER MOD Single : B 298 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 299 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 305 ASN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : B 306 HIS : no HE2:sc= -0.0105 K(o=-0.011,f=-0.93) USER MOD Single : B 309 ASN :FLIP amide:sc=-0.00255 F(o=-1,f=-0.0026) USER MOD Single : B 310 TYR OH : rot 20:sc= 0.167 USER MOD Single : B 312 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 179:sc= -0.395 (180deg=-0.408) USER MOD Single : B 315 LYS NZ :NH3+ -169:sc= -0.0269 (180deg=-0.195) USER MOD Single : B 316 ASN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : B 319 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : B 321 GLN :FLIP amide:sc= -1.07 F(o=-3!,f=-1.1) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 163:sc= -0.0395 (180deg=-0.292) USER MOD Single : B 333 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.015) USER MOD Single : B 334 THR OG1 : rot 77:sc= 1.19 USER MOD Single : B 336 GLN :FLIP amide:sc= -0.427 F(o=-2.1,f=-0.43) USER MOD Single : B 337 LYS NZ :NH3+ -168:sc= -0.029 (180deg=-0.185) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.0126 X(o=-0.013,f=-0.0097) USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0.00912 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 X(o=0,f=0) USER MOD Single : B 367 LYS NZ :NH3+ -148:sc= -1.74! (180deg=-3.46!) USER MOD Single : B 368 ASN : amide:sc= -1.16 K(o=-1.2,f=-3!) USER MOD Single : B 369 GLN : amide:sc= -0.144 K(o=-0.14,f=-0.79) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.961 K(o=-0.96,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 -9.362 9.610 1.159 1.00 0.00 N ATOM 2 CA ARG A 6 -8.887 8.328 1.741 1.00 0.00 C ATOM 3 C ARG A 6 -7.403 8.404 2.084 1.00 0.00 C ATOM 4 O ARG A 6 -6.637 9.107 1.424 1.00 0.00 O ATOM 5 CB ARG A 6 -9.137 7.181 0.760 1.00 0.00 C ATOM 6 CG ARG A 6 -8.777 5.813 1.317 1.00 0.00 C ATOM 7 CD ARG A 6 -9.169 4.702 0.357 1.00 0.00 C ATOM 8 NE ARG A 6 -8.611 4.908 -0.977 1.00 0.00 N ATOM 9 CZ ARG A 6 -8.544 3.957 -1.905 1.00 0.00 C ATOM 10 NH1 ARG A 6 -8.982 2.733 -1.638 1.00 0.00 N ATOM 11 NH2 ARG A 6 -8.036 4.229 -3.099 1.00 0.00 N ATOM 0 HA ARG A 6 -9.444 8.143 2.659 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -10.189 7.182 0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.559 7.358 -0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.705 5.768 1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -9.279 5.664 2.273 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -8.825 3.745 0.750 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -10.256 4.647 0.291 1.00 0.00 H new ATOM 0 HE ARG A 6 -8.252 5.834 -1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -9.371 2.520 -0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.930 2.006 -2.351 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -7.696 5.168 -3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -7.985 3.499 -3.810 1.00 0.00 H new ATOM 27 N MET A 7 -7.006 7.673 3.121 1.00 0.00 N ATOM 28 CA MET A 7 -5.615 7.652 3.562 1.00 0.00 C ATOM 29 C MET A 7 -5.110 6.217 3.693 1.00 0.00 C ATOM 30 O MET A 7 -5.645 5.306 3.059 1.00 0.00 O ATOM 31 CB MET A 7 -5.476 8.392 4.897 1.00 0.00 C ATOM 32 CG MET A 7 -6.557 8.040 5.909 1.00 0.00 C ATOM 33 SD MET A 7 -6.367 6.383 6.595 1.00 0.00 S ATOM 34 CE MET A 7 -4.836 6.566 7.508 1.00 0.00 C ATOM 0 H MET A 7 -7.630 7.085 3.674 1.00 0.00 H new ATOM 0 HA MET A 7 -5.006 8.159 2.813 1.00 0.00 H new ATOM 0 HB2 MET A 7 -4.501 8.166 5.328 1.00 0.00 H new ATOM 0 HB3 MET A 7 -5.501 9.466 4.711 1.00 0.00 H new ATOM 0 HG2 MET A 7 -6.538 8.768 6.720 1.00 0.00 H new ATOM 0 HG3 MET A 7 -7.534 8.120 5.432 1.00 0.00 H new ATOM 0 HE1 MET A 7 -4.074 5.918 7.075 1.00 0.00 H new ATOM 0 HE2 MET A 7 -4.503 7.602 7.456 1.00 0.00 H new ATOM 0 HE3 MET A 7 -4.998 6.289 8.550 1.00 0.00 H new ATOM 44 N ASN A 8 -4.071 6.027 4.508 1.00 0.00 N ATOM 45 CA ASN A 8 -3.490 4.704 4.731 1.00 0.00 C ATOM 46 C ASN A 8 -2.829 4.164 3.463 1.00 0.00 C ATOM 47 O ASN A 8 -1.616 4.288 3.287 1.00 0.00 O ATOM 48 CB ASN A 8 -4.559 3.724 5.232 1.00 0.00 C ATOM 49 CG ASN A 8 -4.088 2.281 5.236 1.00 0.00 C ATOM 50 OD1 ASN A 8 -4.886 1.358 5.074 1.00 0.00 O ATOM 51 ND2 ASN A 8 -2.789 2.077 5.422 1.00 0.00 N ATOM 0 H ASN A 8 -3.614 6.777 5.026 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.719 4.806 5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.857 4.006 6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -5.445 3.809 4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.419 1.127 5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.162 2.871 5.552 1.00 0.00 H new ATOM 58 N ILE A 9 -3.631 3.570 2.586 1.00 0.00 N ATOM 59 CA ILE A 9 -3.120 3.003 1.343 1.00 0.00 C ATOM 60 C ILE A 9 -3.079 4.050 0.233 1.00 0.00 C ATOM 61 O ILE A 9 -2.259 3.965 -0.681 1.00 0.00 O ATOM 62 CB ILE A 9 -3.975 1.800 0.896 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.021 0.756 2.017 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.425 1.194 -0.389 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.757 -0.512 1.649 1.00 0.00 C ATOM 0 H ILE A 9 -4.638 3.469 2.713 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.103 2.662 1.534 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.990 2.142 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.001 0.501 2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.497 1.199 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.044 0.347 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.435 1.945 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.402 0.856 -0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.744 -1.199 2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.789 -0.272 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.269 -0.981 0.794 1.00 0.00 H new ATOM 77 N GLN A 10 -3.963 5.038 0.321 1.00 0.00 N ATOM 78 CA GLN A 10 -4.020 6.102 -0.676 1.00 0.00 C ATOM 79 C GLN A 10 -2.749 6.947 -0.644 1.00 0.00 C ATOM 80 O GLN A 10 -2.332 7.497 -1.664 1.00 0.00 O ATOM 81 CB GLN A 10 -5.248 6.985 -0.445 1.00 0.00 C ATOM 82 CG GLN A 10 -5.309 8.202 -1.357 1.00 0.00 C ATOM 83 CD GLN A 10 -5.238 7.841 -2.830 1.00 0.00 C ATOM 84 OE1 GLN A 10 -5.768 6.675 -3.185 1.00 0.00 O flip ATOM 85 NE2 GLN A 10 -4.716 8.604 -3.642 1.00 0.00 N flip ATOM 0 H GLN A 10 -4.649 5.125 1.071 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.099 5.640 -1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.147 6.387 -0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.254 7.319 0.592 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.233 8.747 -1.166 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -4.486 8.874 -1.113 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -4.321 9.490 -3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -4.679 8.350 -4.629 1.00 0.00 H new ATOM 94 N MET A 11 -2.137 7.046 0.532 1.00 0.00 N ATOM 95 CA MET A 11 -0.914 7.824 0.693 1.00 0.00 C ATOM 96 C MET A 11 0.255 7.152 -0.017 1.00 0.00 C ATOM 97 O MET A 11 1.000 7.796 -0.755 1.00 0.00 O ATOM 98 CB MET A 11 -0.592 8.000 2.178 1.00 0.00 C ATOM 99 CG MET A 11 -1.615 8.838 2.925 1.00 0.00 C ATOM 100 SD MET A 11 -1.702 10.530 2.309 1.00 0.00 S ATOM 101 CE MET A 11 -2.970 11.211 3.372 1.00 0.00 C ATOM 0 H MET A 11 -2.468 6.598 1.386 1.00 0.00 H new ATOM 0 HA MET A 11 -1.073 8.804 0.243 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.527 7.018 2.646 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.389 8.466 2.276 1.00 0.00 H new ATOM 0 HG2 MET A 11 -2.596 8.372 2.837 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.363 8.853 3.985 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.499 12.005 2.845 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.675 10.426 3.647 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.510 11.617 4.273 1.00 0.00 H new ATOM 111 N LEU A 12 0.410 5.852 0.212 1.00 0.00 N ATOM 112 CA LEU A 12 1.489 5.089 -0.405 1.00 0.00 C ATOM 113 C LEU A 12 1.341 5.067 -1.922 1.00 0.00 C ATOM 114 O LEU A 12 2.317 5.229 -2.654 1.00 0.00 O ATOM 115 CB LEU A 12 1.502 3.658 0.135 1.00 0.00 C ATOM 116 CG LEU A 12 1.591 3.538 1.658 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.477 2.082 2.080 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.890 4.142 2.167 1.00 0.00 C ATOM 0 H LEU A 12 -0.198 5.305 0.821 1.00 0.00 H new ATOM 0 HA LEU A 12 2.432 5.575 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.597 3.151 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.347 3.128 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 12 0.762 4.092 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.542 2.012 3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.520 1.681 1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.287 1.508 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.935 4.047 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.735 3.616 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.933 5.196 1.893 1.00 0.00 H new ATOM 130 N LEU A 13 0.112 4.862 -2.385 1.00 0.00 N ATOM 131 CA LEU A 13 -0.170 4.816 -3.815 1.00 0.00 C ATOM 132 C LEU A 13 0.141 6.153 -4.478 1.00 0.00 C ATOM 133 O LEU A 13 0.826 6.205 -5.498 1.00 0.00 O ATOM 134 CB LEU A 13 -1.634 4.440 -4.055 1.00 0.00 C ATOM 135 CG LEU A 13 -1.985 2.980 -3.757 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.493 2.783 -3.749 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.334 2.059 -4.779 1.00 0.00 C ATOM 0 H LEU A 13 -0.705 4.725 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 13 0.471 4.056 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.264 5.082 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.882 4.653 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.601 2.728 -2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.722 1.739 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.939 3.417 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.900 3.052 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.593 1.024 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.691 2.313 -5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.251 2.179 -4.739 1.00 0.00 H new ATOM 149 N GLU A 14 -0.364 7.233 -3.891 1.00 0.00 N ATOM 150 CA GLU A 14 -0.139 8.570 -4.426 1.00 0.00 C ATOM 151 C GLU A 14 1.351 8.893 -4.470 1.00 0.00 C ATOM 152 O GLU A 14 1.830 9.536 -5.405 1.00 0.00 O ATOM 153 CB GLU A 14 -0.877 9.610 -3.581 1.00 0.00 C ATOM 154 CG GLU A 14 -0.691 11.037 -4.070 1.00 0.00 C ATOM 155 CD GLU A 14 -1.216 11.245 -5.477 1.00 0.00 C ATOM 156 OE1 GLU A 14 -0.435 11.057 -6.434 1.00 0.00 O ATOM 157 OE2 GLU A 14 -2.405 11.594 -5.622 1.00 0.00 O ATOM 0 H GLU A 14 -0.932 7.208 -3.044 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.528 8.599 -5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.941 9.373 -3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.530 9.540 -2.550 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.202 11.719 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.368 11.292 -4.040 1.00 0.00 H new ATOM 164 N ALA A 15 2.078 8.441 -3.454 1.00 0.00 N ATOM 165 CA ALA A 15 3.515 8.680 -3.372 1.00 0.00 C ATOM 166 C ALA A 15 4.255 7.978 -4.506 1.00 0.00 C ATOM 167 O ALA A 15 5.118 8.568 -5.155 1.00 0.00 O ATOM 168 CB ALA A 15 4.049 8.219 -2.025 1.00 0.00 C ATOM 0 H ALA A 15 1.695 7.906 -2.674 1.00 0.00 H new ATOM 0 HA ALA A 15 3.687 9.752 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 15 5.122 8.403 -1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.550 8.770 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.858 7.153 -1.903 1.00 0.00 H new ATOM 174 N ALA A 16 3.911 6.713 -4.737 1.00 0.00 N ATOM 175 CA ALA A 16 4.542 5.927 -5.791 1.00 0.00 C ATOM 176 C ALA A 16 4.300 6.547 -7.163 1.00 0.00 C ATOM 177 O ALA A 16 5.232 6.723 -7.947 1.00 0.00 O ATOM 178 CB ALA A 16 4.030 4.495 -5.760 1.00 0.00 C ATOM 0 H ALA A 16 3.198 6.211 -4.207 1.00 0.00 H new ATOM 0 HA ALA A 16 5.617 5.922 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.509 3.920 -6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.262 4.046 -4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.951 4.491 -5.911 1.00 0.00 H new ATOM 184 N ASP A 17 3.043 6.876 -7.448 1.00 0.00 N ATOM 185 CA ASP A 17 2.682 7.478 -8.727 1.00 0.00 C ATOM 186 C ASP A 17 3.281 8.874 -8.860 1.00 0.00 C ATOM 187 O ASP A 17 3.527 9.351 -9.968 1.00 0.00 O ATOM 188 CB ASP A 17 1.161 7.545 -8.875 1.00 0.00 C ATOM 189 CG ASP A 17 0.533 6.173 -9.023 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.188 5.563 -7.990 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.387 5.708 -10.174 1.00 0.00 O ATOM 0 H ASP A 17 2.259 6.736 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 17 3.088 6.851 -9.521 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.736 8.044 -8.004 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.910 8.152 -9.745 1.00 0.00 H new ATOM 196 N TYR A 18 3.510 9.526 -7.724 1.00 0.00 N ATOM 197 CA TYR A 18 4.086 10.867 -7.715 1.00 0.00 C ATOM 198 C TYR A 18 5.525 10.841 -8.222 1.00 0.00 C ATOM 199 O TYR A 18 5.862 11.505 -9.203 1.00 0.00 O ATOM 200 CB TYR A 18 4.042 11.454 -6.301 1.00 0.00 C ATOM 201 CG TYR A 18 4.638 12.843 -6.194 1.00 0.00 C ATOM 202 CD1 TYR A 18 5.990 13.020 -5.925 1.00 0.00 C ATOM 203 CD2 TYR A 18 3.847 13.974 -6.358 1.00 0.00 C ATOM 204 CE1 TYR A 18 6.537 14.285 -5.825 1.00 0.00 C ATOM 205 CE2 TYR A 18 4.388 15.242 -6.258 1.00 0.00 C ATOM 206 CZ TYR A 18 5.732 15.392 -5.991 1.00 0.00 C ATOM 207 OH TYR A 18 6.275 16.652 -5.891 1.00 0.00 O ATOM 0 H TYR A 18 3.306 9.148 -6.799 1.00 0.00 H new ATOM 0 HA TYR A 18 3.495 11.496 -8.380 1.00 0.00 H new ATOM 0 HB2 TYR A 18 3.006 11.487 -5.964 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.576 10.787 -5.624 1.00 0.00 H new ATOM 0 HD1 TYR A 18 6.623 12.155 -5.792 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.793 13.860 -6.567 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.590 14.406 -5.618 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.761 16.111 -6.388 1.00 0.00 H new ATOM 0 HH TYR A 18 5.575 17.322 -6.035 1.00 0.00 H new ATOM 217 N LEU A 19 6.368 10.064 -7.548 1.00 0.00 N ATOM 218 CA LEU A 19 7.773 9.948 -7.922 1.00 0.00 C ATOM 219 C LEU A 19 7.920 9.298 -9.295 1.00 0.00 C ATOM 220 O LEU A 19 8.816 9.645 -10.064 1.00 0.00 O ATOM 221 CB LEU A 19 8.530 9.125 -6.877 1.00 0.00 C ATOM 222 CG LEU A 19 8.249 9.501 -5.423 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.816 8.447 -4.484 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.832 10.869 -5.102 1.00 0.00 C ATOM 0 H LEU A 19 6.101 9.504 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 19 8.196 10.952 -7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.282 8.073 -7.018 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.599 9.228 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 19 7.169 9.547 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.608 8.729 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.353 7.483 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.894 8.372 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.622 11.119 -4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.910 10.851 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.382 11.618 -5.754 1.00 0.00 H new ATOM 236 N GLU A 20 7.035 8.351 -9.590 1.00 0.00 N ATOM 237 CA GLU A 20 7.064 7.645 -10.867 1.00 0.00 C ATOM 238 C GLU A 20 6.839 8.608 -12.029 1.00 0.00 C ATOM 239 O GLU A 20 7.705 8.773 -12.887 1.00 0.00 O ATOM 240 CB GLU A 20 6.002 6.544 -10.887 1.00 0.00 C ATOM 241 CG GLU A 20 6.090 5.631 -12.100 1.00 0.00 C ATOM 242 CD GLU A 20 5.029 4.547 -12.093 1.00 0.00 C ATOM 243 OE1 GLU A 20 5.265 3.489 -11.473 1.00 0.00 O ATOM 244 OE2 GLU A 20 3.962 4.757 -12.708 1.00 0.00 O ATOM 0 H GLU A 20 6.288 8.054 -8.962 1.00 0.00 H new ATOM 0 HA GLU A 20 8.049 7.193 -10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.098 5.943 -9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.014 7.004 -10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.989 6.227 -13.007 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.076 5.168 -12.131 1.00 0.00 H new ATOM 251 N ARG A 21 5.671 9.242 -12.048 1.00 0.00 N ATOM 252 CA ARG A 21 5.329 10.188 -13.105 1.00 0.00 C ATOM 253 C ARG A 21 5.096 11.582 -12.532 1.00 0.00 C ATOM 254 O ARG A 21 3.954 11.864 -12.109 1.00 0.00 O ATOM 255 CB ARG A 21 4.085 9.713 -13.858 1.00 0.00 C ATOM 256 CG ARG A 21 3.661 10.644 -14.983 1.00 0.00 C ATOM 257 CD ARG A 21 2.451 10.102 -15.728 1.00 0.00 C ATOM 258 NE ARG A 21 1.315 9.880 -14.838 1.00 0.00 N ATOM 259 CZ ARG A 21 0.113 9.493 -15.257 1.00 0.00 C ATOM 260 NH1 ARG A 21 -0.110 9.294 -16.549 1.00 0.00 N ATOM 261 NH2 ARG A 21 -0.866 9.305 -14.382 1.00 0.00 N ATOM 262 OXT ARG A 21 6.055 12.381 -12.511 1.00 0.00 O ATOM 0 H ARG A 21 4.945 9.118 -11.343 1.00 0.00 H new ATOM 0 HA ARG A 21 6.166 10.239 -13.801 1.00 0.00 H new ATOM 0 HB2 ARG A 21 4.277 8.722 -14.270 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.261 9.611 -13.152 1.00 0.00 H new ATOM 0 HG2 ARG A 21 3.428 11.627 -14.575 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.489 10.776 -15.679 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.165 10.802 -16.513 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.716 9.165 -16.218 1.00 0.00 H new ATOM 0 HE ARG A 21 1.451 10.030 -13.838 1.00 0.00 H new ATOM 0 HH11 ARG A 21 0.641 9.438 -17.224 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.032 8.997 -16.868 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.697 9.457 -13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.787 9.008 -14.704 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 -10.737 15.166 5.632 1.00 0.00 N ATOM 278 CA SER B 295 -9.541 14.984 6.495 1.00 0.00 C ATOM 279 C SER B 295 -8.262 15.297 5.726 1.00 0.00 C ATOM 280 O SER B 295 -7.193 15.450 6.317 1.00 0.00 O ATOM 281 CB SER B 295 -9.488 13.549 7.024 1.00 0.00 C ATOM 282 OG SER B 295 -8.346 13.346 7.837 1.00 0.00 O ATOM 0 HA SER B 295 -9.619 15.676 7.334 1.00 0.00 H new ATOM 0 HB2 SER B 295 -10.390 13.337 7.599 1.00 0.00 H new ATOM 0 HB3 SER B 295 -9.471 12.850 6.188 1.00 0.00 H new ATOM 0 HG SER B 295 -7.690 14.053 7.662 1.00 0.00 H new ATOM 290 N LEU B 296 -8.380 15.390 4.406 1.00 0.00 N ATOM 291 CA LEU B 296 -7.234 15.684 3.553 1.00 0.00 C ATOM 292 C LEU B 296 -7.500 16.909 2.683 1.00 0.00 C ATOM 293 O LEU B 296 -6.777 17.169 1.721 1.00 0.00 O ATOM 294 CB LEU B 296 -6.911 14.477 2.670 1.00 0.00 C ATOM 295 CG LEU B 296 -6.645 13.172 3.423 1.00 0.00 C ATOM 296 CD1 LEU B 296 -6.375 12.040 2.444 1.00 0.00 C ATOM 297 CD2 LEU B 296 -5.478 13.336 4.385 1.00 0.00 C ATOM 0 H LEU B 296 -9.259 15.266 3.903 1.00 0.00 H new ATOM 0 HA LEU B 296 -6.379 15.898 4.195 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -7.741 14.318 1.982 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -6.036 14.714 2.065 1.00 0.00 H new ATOM 0 HG LEU B 296 -7.533 12.923 4.003 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -6.188 11.119 2.996 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -7.241 11.905 1.796 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -5.503 12.284 1.838 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -5.305 12.397 4.911 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -4.582 13.610 3.827 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -5.709 14.119 5.107 1.00 0.00 H new ATOM 309 N GLN B 297 -8.541 17.657 3.032 1.00 0.00 N ATOM 310 CA GLN B 297 -8.908 18.854 2.285 1.00 0.00 C ATOM 311 C GLN B 297 -7.945 20.000 2.578 1.00 0.00 C ATOM 312 O GLN B 297 -7.952 21.020 1.887 1.00 0.00 O ATOM 313 CB GLN B 297 -10.337 19.273 2.631 1.00 0.00 C ATOM 314 CG GLN B 297 -11.380 18.227 2.274 1.00 0.00 C ATOM 315 CD GLN B 297 -12.775 18.611 2.731 1.00 0.00 C ATOM 316 OE1 GLN B 297 -12.857 19.333 3.844 1.00 0.00 O flip ATOM 317 NE2 GLN B 297 -13.768 18.262 2.094 1.00 0.00 N flip ATOM 0 H GLN B 297 -9.146 17.455 3.828 1.00 0.00 H new ATOM 0 HA GLN B 297 -8.849 18.621 1.222 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -10.397 19.484 3.699 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -10.571 20.201 2.109 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -11.384 18.078 1.194 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -11.103 17.275 2.726 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -13.660 17.708 1.244 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -14.699 18.527 2.416 1.00 0.00 H new ATOM 326 N ASN B 298 -7.119 19.828 3.604 1.00 0.00 N ATOM 327 CA ASN B 298 -6.150 20.849 3.986 1.00 0.00 C ATOM 328 C ASN B 298 -4.754 20.484 3.491 1.00 0.00 C ATOM 329 O ASN B 298 -4.579 19.499 2.773 1.00 0.00 O ATOM 330 CB ASN B 298 -6.135 21.026 5.505 1.00 0.00 C ATOM 331 CG ASN B 298 -7.513 21.323 6.066 1.00 0.00 C ATOM 332 OD1 ASN B 298 -8.348 21.940 5.403 1.00 0.00 O ATOM 333 ND2 ASN B 298 -7.758 20.881 7.294 1.00 0.00 N ATOM 0 H ASN B 298 -7.101 18.991 4.186 1.00 0.00 H new ATOM 0 HA ASN B 298 -6.447 21.789 3.522 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -5.744 20.121 5.970 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -5.456 21.838 5.767 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -8.668 21.048 7.724 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -7.037 20.374 7.807 1.00 0.00 H new ATOM 340 N ASN B 299 -3.765 21.283 3.878 1.00 0.00 N ATOM 341 CA ASN B 299 -2.385 21.043 3.471 1.00 0.00 C ATOM 342 C ASN B 299 -1.585 20.411 4.606 1.00 0.00 C ATOM 343 O ASN B 299 -1.153 21.099 5.532 1.00 0.00 O ATOM 344 CB ASN B 299 -1.724 22.351 3.034 1.00 0.00 C ATOM 345 CG ASN B 299 -2.415 22.977 1.837 1.00 0.00 C ATOM 346 OD1 ASN B 299 -3.335 23.780 1.988 1.00 0.00 O ATOM 347 ND2 ASN B 299 -1.973 22.611 0.640 1.00 0.00 N ATOM 0 H ASN B 299 -3.893 22.102 4.473 1.00 0.00 H new ATOM 0 HA ASN B 299 -2.397 20.351 2.629 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -1.734 23.056 3.866 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -0.679 22.162 2.789 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -2.399 22.999 -0.202 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -1.207 21.942 0.562 1.00 0.00 H new ATOM 354 N GLN B 300 -1.397 19.097 4.531 1.00 0.00 N ATOM 355 CA GLN B 300 -0.651 18.370 5.544 1.00 0.00 C ATOM 356 C GLN B 300 0.469 17.546 4.902 1.00 0.00 C ATOM 357 O GLN B 300 0.236 16.432 4.434 1.00 0.00 O ATOM 358 CB GLN B 300 -1.596 17.462 6.333 1.00 0.00 C ATOM 359 CG GLN B 300 -0.884 16.437 7.187 1.00 0.00 C ATOM 360 CD GLN B 300 -1.832 15.655 8.075 1.00 0.00 C ATOM 361 OE1 GLN B 300 -2.104 16.049 9.210 1.00 0.00 O ATOM 362 NE2 GLN B 300 -2.341 14.541 7.561 1.00 0.00 N ATOM 0 H GLN B 300 -1.754 18.514 3.774 1.00 0.00 H new ATOM 0 HA GLN B 300 -0.196 19.088 6.227 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -2.228 18.078 6.972 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -2.256 16.946 5.636 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -0.343 15.745 6.542 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -0.142 16.939 7.808 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -2.087 14.253 6.616 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -2.986 13.973 8.111 1.00 0.00 H new ATOM 371 N PRO B 301 1.701 18.093 4.857 1.00 0.00 N ATOM 372 CA PRO B 301 2.849 17.402 4.267 1.00 0.00 C ATOM 373 C PRO B 301 3.461 16.375 5.214 1.00 0.00 C ATOM 374 O PRO B 301 4.552 15.862 4.967 1.00 0.00 O ATOM 375 CB PRO B 301 3.833 18.537 4.004 1.00 0.00 C ATOM 376 CG PRO B 301 3.546 19.535 5.073 1.00 0.00 C ATOM 377 CD PRO B 301 2.071 19.430 5.368 1.00 0.00 C ATOM 0 HA PRO B 301 2.575 16.835 3.377 1.00 0.00 H new ATOM 0 HB2 PRO B 301 4.864 18.188 4.054 1.00 0.00 H new ATOM 0 HB3 PRO B 301 3.689 18.965 3.012 1.00 0.00 H new ATOM 0 HG2 PRO B 301 4.136 19.329 5.966 1.00 0.00 H new ATOM 0 HG3 PRO B 301 3.806 20.541 4.745 1.00 0.00 H new ATOM 0 HD2 PRO B 301 1.870 19.520 6.435 1.00 0.00 H new ATOM 0 HD3 PRO B 301 1.507 20.218 4.870 1.00 0.00 H new ATOM 385 N VAL B 302 2.751 16.078 6.298 1.00 0.00 N ATOM 386 CA VAL B 302 3.225 15.114 7.283 1.00 0.00 C ATOM 387 C VAL B 302 3.084 13.686 6.763 1.00 0.00 C ATOM 388 O VAL B 302 4.079 13.019 6.464 1.00 0.00 O ATOM 389 CB VAL B 302 2.455 15.247 8.611 1.00 0.00 C ATOM 390 CG1 VAL B 302 2.995 14.272 9.646 1.00 0.00 C ATOM 391 CG2 VAL B 302 2.524 16.677 9.127 1.00 0.00 C ATOM 0 H VAL B 302 1.845 16.492 6.516 1.00 0.00 H new ATOM 0 HA VAL B 302 4.279 15.330 7.461 1.00 0.00 H new ATOM 0 HB VAL B 302 1.409 15.000 8.428 1.00 0.00 H new ATOM 0 HG11 VAL B 302 2.437 14.383 10.576 1.00 0.00 H new ATOM 0 HG12 VAL B 302 2.886 13.252 9.277 1.00 0.00 H new ATOM 0 HG13 VAL B 302 4.049 14.481 9.828 1.00 0.00 H new ATOM 0 HG21 VAL B 302 1.975 16.752 10.066 1.00 0.00 H new ATOM 0 HG22 VAL B 302 3.565 16.954 9.293 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.082 17.350 8.393 1.00 0.00 H new ATOM 401 N GLU B 303 1.842 13.223 6.657 1.00 0.00 N ATOM 402 CA GLU B 303 1.567 11.876 6.174 1.00 0.00 C ATOM 403 C GLU B 303 2.124 11.679 4.769 1.00 0.00 C ATOM 404 O GLU B 303 2.585 10.593 4.418 1.00 0.00 O ATOM 405 CB GLU B 303 0.065 11.607 6.186 1.00 0.00 C ATOM 406 CG GLU B 303 -0.533 11.599 7.581 1.00 0.00 C ATOM 407 CD GLU B 303 0.162 10.622 8.509 1.00 0.00 C ATOM 408 OE1 GLU B 303 -0.227 9.434 8.520 1.00 0.00 O ATOM 409 OE2 GLU B 303 1.094 11.043 9.225 1.00 0.00 O ATOM 0 H GLU B 303 1.011 13.762 6.899 1.00 0.00 H new ATOM 0 HA GLU B 303 2.059 11.168 6.841 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.438 12.366 5.587 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.129 10.646 5.710 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -0.472 12.602 8.004 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -1.591 11.344 7.517 1.00 0.00 H new ATOM 416 N PHE B 304 2.078 12.740 3.968 1.00 0.00 N ATOM 417 CA PHE B 304 2.583 12.691 2.602 1.00 0.00 C ATOM 418 C PHE B 304 4.082 12.411 2.602 1.00 0.00 C ATOM 419 O PHE B 304 4.585 11.645 1.777 1.00 0.00 O ATOM 420 CB PHE B 304 2.290 14.009 1.882 1.00 0.00 C ATOM 421 CG PHE B 304 2.506 13.946 0.397 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.613 13.267 -0.417 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.598 14.567 -0.186 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.806 13.208 -1.783 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.797 14.512 -1.552 1.00 0.00 C ATOM 426 CZ PHE B 304 2.899 13.831 -2.352 1.00 0.00 C ATOM 0 H PHE B 304 1.695 13.645 4.243 1.00 0.00 H new ATOM 0 HA PHE B 304 2.078 11.883 2.072 1.00 0.00 H new ATOM 0 HB2 PHE B 304 1.258 14.298 2.078 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.925 14.790 2.300 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.756 12.778 0.022 1.00 0.00 H new ATOM 0 HD2 PHE B 304 4.302 15.101 0.435 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.103 12.675 -2.406 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.653 15.000 -1.994 1.00 0.00 H new ATOM 0 HZ PHE B 304 3.052 13.786 -3.420 1.00 0.00 H new ATOM 436 N ASN B 305 4.791 13.038 3.537 1.00 0.00 N ATOM 437 CA ASN B 305 6.231 12.858 3.658 1.00 0.00 C ATOM 438 C ASN B 305 6.560 11.417 4.034 1.00 0.00 C ATOM 439 O ASN B 305 7.416 10.786 3.415 1.00 0.00 O ATOM 440 CB ASN B 305 6.803 13.811 4.708 1.00 0.00 C ATOM 441 CG ASN B 305 8.306 13.673 4.864 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.994 13.379 3.766 1.00 0.00 O flip ATOM 443 ND2 ASN B 305 8.844 13.835 5.959 1.00 0.00 N flip ATOM 0 H ASN B 305 4.388 13.677 4.223 1.00 0.00 H new ATOM 0 HA ASN B 305 6.684 13.083 2.692 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.563 14.837 4.431 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.323 13.619 5.667 1.00 0.00 H new ATOM 0 HD21 ASN B 305 8.278 14.060 6.777 1.00 0.00 H new ATOM 0 HD22 ASN B 305 9.856 13.744 6.048 1.00 0.00 H new ATOM 450 N HIS B 306 5.876 10.906 5.054 1.00 0.00 N ATOM 451 CA HIS B 306 6.096 9.535 5.506 1.00 0.00 C ATOM 452 C HIS B 306 5.788 8.545 4.387 1.00 0.00 C ATOM 453 O HIS B 306 6.408 7.484 4.295 1.00 0.00 O ATOM 454 CB HIS B 306 5.229 9.227 6.728 1.00 0.00 C ATOM 455 CG HIS B 306 5.576 10.044 7.934 1.00 0.00 C ATOM 456 ND1 HIS B 306 4.786 11.075 8.395 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.628 9.970 8.784 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.337 11.601 9.475 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.455 10.949 9.731 1.00 0.00 N ATOM 0 H HIS B 306 5.168 11.417 5.581 1.00 0.00 H new ATOM 0 HA HIS B 306 7.145 9.434 5.785 1.00 0.00 H new ATOM 0 HB2 HIS B 306 4.183 9.398 6.473 1.00 0.00 H new ATOM 0 HB3 HIS B 306 5.328 8.170 6.975 1.00 0.00 H new ATOM 0 HD1 HIS B 306 3.912 11.384 7.969 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.450 9.271 8.727 1.00 0.00 H new ATOM 0 HE1 HIS B 306 4.940 12.424 10.050 1.00 0.00 H new ATOM 468 N ALA B 307 4.828 8.901 3.539 1.00 0.00 N ATOM 469 CA ALA B 307 4.437 8.049 2.422 1.00 0.00 C ATOM 470 C ALA B 307 5.573 7.914 1.416 1.00 0.00 C ATOM 471 O ALA B 307 5.984 6.803 1.076 1.00 0.00 O ATOM 472 CB ALA B 307 3.193 8.604 1.745 1.00 0.00 C ATOM 0 H ALA B 307 4.306 9.775 3.605 1.00 0.00 H new ATOM 0 HA ALA B 307 4.211 7.057 2.813 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.913 7.958 0.913 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.375 8.645 2.464 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.399 9.607 1.372 1.00 0.00 H new ATOM 478 N ILE B 308 6.077 9.050 0.939 1.00 0.00 N ATOM 479 CA ILE B 308 7.172 9.052 -0.023 1.00 0.00 C ATOM 480 C ILE B 308 8.408 8.372 0.558 1.00 0.00 C ATOM 481 O ILE B 308 9.159 7.711 -0.159 1.00 0.00 O ATOM 482 CB ILE B 308 7.537 10.486 -0.466 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.356 11.127 -1.203 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.780 10.474 -1.348 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.659 12.499 -1.770 1.00 0.00 C ATOM 0 H ILE B 308 5.745 9.977 1.203 1.00 0.00 H new ATOM 0 HA ILE B 308 6.830 8.495 -0.895 1.00 0.00 H new ATOM 0 HB ILE B 308 7.757 11.080 0.421 1.00 0.00 H new ATOM 0 HG12 ILE B 308 6.047 10.469 -2.015 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.512 11.206 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE B 308 9.022 11.493 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.617 10.052 -0.791 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.592 9.868 -2.234 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.775 12.887 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.939 13.173 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.482 12.425 -2.481 1.00 0.00 H new ATOM 497 N ASN B 309 8.612 8.532 1.861 1.00 0.00 N ATOM 498 CA ASN B 309 9.757 7.932 2.538 1.00 0.00 C ATOM 499 C ASN B 309 9.672 6.409 2.509 1.00 0.00 C ATOM 500 O ASN B 309 10.662 5.726 2.248 1.00 0.00 O ATOM 501 CB ASN B 309 9.834 8.420 3.986 1.00 0.00 C ATOM 502 CG ASN B 309 11.042 7.873 4.724 1.00 0.00 C ATOM 503 OD1 ASN B 309 12.133 7.648 3.998 1.00 0.00 O flip ATOM 504 ND2 ASN B 309 10.996 7.656 5.934 1.00 0.00 N flip ATOM 0 H ASN B 309 7.999 9.073 2.471 1.00 0.00 H new ATOM 0 HA ASN B 309 10.659 8.238 2.009 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.869 9.509 3.997 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.927 8.125 4.513 1.00 0.00 H new ATOM 0 HD21 ASN B 309 10.138 7.843 6.453 1.00 0.00 H new ATOM 0 HD22 ASN B 309 11.816 7.289 6.418 1.00 0.00 H new ATOM 511 N TYR B 310 8.480 5.884 2.779 1.00 0.00 N ATOM 512 CA TYR B 310 8.258 4.441 2.791 1.00 0.00 C ATOM 513 C TYR B 310 8.475 3.835 1.406 1.00 0.00 C ATOM 514 O TYR B 310 9.262 2.901 1.242 1.00 0.00 O ATOM 515 CB TYR B 310 6.841 4.135 3.282 1.00 0.00 C ATOM 516 CG TYR B 310 6.534 2.657 3.389 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.002 1.906 4.460 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.772 2.015 2.422 1.00 0.00 C ATOM 519 CE1 TYR B 310 6.721 0.556 4.562 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.486 0.668 2.516 1.00 0.00 C ATOM 521 CZ TYR B 310 5.962 -0.058 3.588 1.00 0.00 C ATOM 522 OH TYR B 310 5.679 -1.401 3.686 1.00 0.00 O ATOM 0 H TYR B 310 7.651 6.438 2.993 1.00 0.00 H new ATOM 0 HA TYR B 310 8.982 3.992 3.472 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.698 4.597 4.259 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.124 4.597 2.603 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.595 2.384 5.225 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.396 2.580 1.581 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.094 -0.014 5.400 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.892 0.185 1.754 1.00 0.00 H new ATOM 0 HH TYR B 310 5.795 -1.693 4.614 1.00 0.00 H new ATOM 532 N VAL B 311 7.773 4.373 0.412 1.00 0.00 N ATOM 533 CA VAL B 311 7.886 3.886 -0.959 1.00 0.00 C ATOM 534 C VAL B 311 9.328 3.954 -1.450 1.00 0.00 C ATOM 535 O VAL B 311 9.857 2.982 -1.990 1.00 0.00 O ATOM 536 CB VAL B 311 6.987 4.692 -1.917 1.00 0.00 C ATOM 537 CG1 VAL B 311 7.113 4.174 -3.341 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.539 4.644 -1.453 1.00 0.00 C ATOM 0 H VAL B 311 7.119 5.147 0.531 1.00 0.00 H new ATOM 0 HA VAL B 311 7.557 2.847 -0.954 1.00 0.00 H new ATOM 0 HB VAL B 311 7.318 5.730 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.470 4.758 -3.999 1.00 0.00 H new ATOM 0 HG12 VAL B 311 8.148 4.265 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.812 3.127 -3.375 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.917 5.218 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.197 3.609 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.463 5.071 -0.453 1.00 0.00 H new ATOM 548 N ASN B 312 9.958 5.109 -1.262 1.00 0.00 N ATOM 549 CA ASN B 312 11.339 5.303 -1.687 1.00 0.00 C ATOM 550 C ASN B 312 12.271 4.352 -0.941 1.00 0.00 C ATOM 551 O ASN B 312 13.294 3.923 -1.474 1.00 0.00 O ATOM 552 CB ASN B 312 11.771 6.751 -1.448 1.00 0.00 C ATOM 553 CG ASN B 312 13.185 7.018 -1.924 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.403 7.403 -3.073 1.00 0.00 O ATOM 555 ND2 ASN B 312 14.155 6.815 -1.041 1.00 0.00 N ATOM 0 H ASN B 312 9.534 5.924 -0.818 1.00 0.00 H new ATOM 0 HA ASN B 312 11.401 5.086 -2.753 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.084 7.422 -1.964 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.700 6.978 -0.384 1.00 0.00 H new ATOM 0 HD21 ASN B 312 15.127 6.979 -1.304 1.00 0.00 H new ATOM 0 HD22 ASN B 312 13.929 6.496 -0.099 1.00 0.00 H new ATOM 562 N LYS B 313 11.906 4.027 0.296 1.00 0.00 N ATOM 563 CA LYS B 313 12.707 3.126 1.117 1.00 0.00 C ATOM 564 C LYS B 313 12.760 1.734 0.497 1.00 0.00 C ATOM 565 O LYS B 313 13.836 1.162 0.322 1.00 0.00 O ATOM 566 CB LYS B 313 12.136 3.046 2.535 1.00 0.00 C ATOM 567 CG LYS B 313 12.968 2.195 3.480 1.00 0.00 C ATOM 568 CD LYS B 313 12.372 2.170 4.878 1.00 0.00 C ATOM 569 CE LYS B 313 13.225 1.351 5.832 1.00 0.00 C ATOM 570 NZ LYS B 313 13.342 -0.067 5.392 1.00 0.00 N ATOM 0 H LYS B 313 11.062 4.374 0.751 1.00 0.00 H new ATOM 0 HA LYS B 313 13.721 3.523 1.166 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.056 4.054 2.943 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.126 2.640 2.488 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.034 1.178 3.093 1.00 0.00 H new ATOM 0 HG3 LYS B 313 13.985 2.586 3.524 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.280 3.189 5.254 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.366 1.753 4.838 1.00 0.00 H new ATOM 0 HE2 LYS B 313 14.219 1.793 5.901 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.790 1.387 6.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.945 -0.589 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 12.397 -0.502 5.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 13.765 -0.102 4.443 1.00 0.00 H new ATOM 584 N ILE B 314 11.591 1.194 0.164 1.00 0.00 N ATOM 585 CA ILE B 314 11.508 -0.132 -0.441 1.00 0.00 C ATOM 586 C ILE B 314 12.119 -0.136 -1.839 1.00 0.00 C ATOM 587 O ILE B 314 12.710 -1.128 -2.267 1.00 0.00 O ATOM 588 CB ILE B 314 10.047 -0.621 -0.526 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.434 -0.705 0.874 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.977 -1.974 -1.223 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.963 -1.059 0.871 1.00 0.00 C ATOM 0 H ILE B 314 10.690 1.653 0.302 1.00 0.00 H new ATOM 0 HA ILE B 314 12.072 -0.810 0.200 1.00 0.00 H new ATOM 0 HB ILE B 314 9.474 0.096 -1.113 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.977 -1.450 1.455 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.568 0.252 1.378 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.939 -2.304 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.380 -1.885 -2.232 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.562 -2.703 -0.662 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.597 -1.101 1.897 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.408 -0.302 0.318 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.823 -2.030 0.396 1.00 0.00 H new ATOM 603 N LYS B 315 11.972 0.978 -2.547 1.00 0.00 N ATOM 604 CA LYS B 315 12.503 1.104 -3.900 1.00 0.00 C ATOM 605 C LYS B 315 14.030 1.147 -3.889 1.00 0.00 C ATOM 606 O LYS B 315 14.678 0.690 -4.832 1.00 0.00 O ATOM 607 CB LYS B 315 11.946 2.359 -4.575 1.00 0.00 C ATOM 608 CG LYS B 315 12.331 2.485 -6.040 1.00 0.00 C ATOM 609 CD LYS B 315 11.681 3.699 -6.686 1.00 0.00 C ATOM 610 CE LYS B 315 12.028 3.796 -8.164 1.00 0.00 C ATOM 611 NZ LYS B 315 13.495 3.926 -8.383 1.00 0.00 N ATOM 0 H LYS B 315 11.488 1.809 -2.206 1.00 0.00 H new ATOM 0 HA LYS B 315 12.191 0.227 -4.468 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.859 2.353 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.302 3.238 -4.038 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.415 2.562 -6.127 1.00 0.00 H new ATOM 0 HG3 LYS B 315 12.032 1.583 -6.575 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.599 3.640 -6.568 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.008 4.604 -6.174 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.661 2.910 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.518 4.655 -8.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.677 4.175 -9.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.874 4.671 -7.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.960 3.023 -8.162 1.00 0.00 H new ATOM 625 N ASN B 316 14.597 1.701 -2.821 1.00 0.00 N ATOM 626 CA ASN B 316 16.047 1.804 -2.695 1.00 0.00 C ATOM 627 C ASN B 316 16.660 0.476 -2.256 1.00 0.00 C ATOM 628 O ASN B 316 17.649 0.019 -2.830 1.00 0.00 O ATOM 629 CB ASN B 316 16.416 2.901 -1.693 1.00 0.00 C ATOM 630 CG ASN B 316 17.916 3.069 -1.544 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.539 3.855 -2.259 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.505 2.328 -0.613 1.00 0.00 N ATOM 0 H ASN B 316 14.076 2.084 -2.032 1.00 0.00 H new ATOM 0 HA ASN B 316 16.449 2.060 -3.675 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.978 3.846 -2.015 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.982 2.663 -0.722 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.512 2.397 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.950 1.690 -0.043 1.00 0.00 H new ATOM 639 N ARG B 317 16.066 -0.139 -1.237 1.00 0.00 N ATOM 640 CA ARG B 317 16.557 -1.413 -0.718 1.00 0.00 C ATOM 641 C ARG B 317 16.416 -2.521 -1.758 1.00 0.00 C ATOM 642 O ARG B 317 17.386 -3.209 -2.082 1.00 0.00 O ATOM 643 CB ARG B 317 15.802 -1.795 0.557 1.00 0.00 C ATOM 644 CG ARG B 317 15.976 -0.797 1.691 1.00 0.00 C ATOM 645 CD ARG B 317 17.412 -0.763 2.192 1.00 0.00 C ATOM 646 NE ARG B 317 17.603 0.238 3.237 1.00 0.00 N ATOM 647 CZ ARG B 317 18.779 0.506 3.797 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.865 -0.154 3.415 1.00 0.00 N ATOM 649 NH2 ARG B 317 18.871 1.434 4.738 1.00 0.00 N ATOM 0 H ARG B 317 15.244 0.224 -0.754 1.00 0.00 H new ATOM 0 HA ARG B 317 17.615 -1.294 -0.484 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.741 -1.888 0.326 1.00 0.00 H new ATOM 0 HB3 ARG B 317 16.143 -2.775 0.891 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.686 0.197 1.350 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.310 -1.059 2.513 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.685 -1.746 2.577 1.00 0.00 H new ATOM 0 HD3 ARG B 317 18.082 -0.550 1.359 1.00 0.00 H new ATOM 0 HE ARG B 317 16.788 0.762 3.556 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.799 -0.869 2.690 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.766 0.053 3.846 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.039 1.944 5.034 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.774 1.638 5.166 1.00 0.00 H new ATOM 663 N PHE B 318 15.204 -2.689 -2.276 1.00 0.00 N ATOM 664 CA PHE B 318 14.935 -3.714 -3.279 1.00 0.00 C ATOM 665 C PHE B 318 15.195 -3.183 -4.687 1.00 0.00 C ATOM 666 O PHE B 318 14.582 -3.636 -5.654 1.00 0.00 O ATOM 667 CB PHE B 318 13.489 -4.200 -3.160 1.00 0.00 C ATOM 668 CG PHE B 318 13.191 -4.880 -1.853 1.00 0.00 C ATOM 669 CD1 PHE B 318 12.789 -4.144 -0.750 1.00 0.00 C ATOM 670 CD2 PHE B 318 13.315 -6.255 -1.728 1.00 0.00 C ATOM 671 CE1 PHE B 318 12.515 -4.767 0.454 1.00 0.00 C ATOM 672 CE2 PHE B 318 13.043 -6.884 -0.528 1.00 0.00 C ATOM 673 CZ PHE B 318 12.642 -6.138 0.564 1.00 0.00 C ATOM 0 H PHE B 318 14.392 -2.129 -2.018 1.00 0.00 H new ATOM 0 HA PHE B 318 15.610 -4.551 -3.100 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.817 -3.350 -3.280 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.278 -4.891 -3.976 1.00 0.00 H new ATOM 0 HD1 PHE B 318 12.688 -3.072 -0.831 1.00 0.00 H new ATOM 0 HD2 PHE B 318 13.628 -6.842 -2.579 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.202 -4.183 1.307 1.00 0.00 H new ATOM 0 HE2 PHE B 318 13.144 -7.956 -0.444 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.428 -6.627 1.503 1.00 0.00 H new ATOM 683 N GLN B 319 16.114 -2.227 -4.793 1.00 0.00 N ATOM 684 CA GLN B 319 16.458 -1.635 -6.081 1.00 0.00 C ATOM 685 C GLN B 319 16.938 -2.701 -7.060 1.00 0.00 C ATOM 686 O GLN B 319 16.766 -2.569 -8.273 1.00 0.00 O ATOM 687 CB GLN B 319 17.536 -0.564 -5.901 1.00 0.00 C ATOM 688 CG GLN B 319 17.943 0.119 -7.196 1.00 0.00 C ATOM 689 CD GLN B 319 18.982 1.206 -6.988 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.828 1.034 -5.978 1.00 0.00 O flip ATOM 691 NE2 GLN B 319 19.025 2.187 -7.730 1.00 0.00 N flip ATOM 0 H GLN B 319 16.633 -1.846 -4.002 1.00 0.00 H new ATOM 0 HA GLN B 319 15.561 -1.171 -6.492 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.173 0.190 -5.202 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.417 -1.020 -5.449 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.338 -0.627 -7.886 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.060 0.552 -7.666 1.00 0.00 H new ATOM 0 HE21 GLN B 319 18.355 2.278 -8.494 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.730 2.909 -7.581 1.00 0.00 H new ATOM 700 N GLY B 320 17.539 -3.760 -6.527 1.00 0.00 N ATOM 701 CA GLY B 320 18.033 -4.835 -7.367 1.00 0.00 C ATOM 702 C GLY B 320 16.914 -5.697 -7.919 1.00 0.00 C ATOM 703 O GLY B 320 16.964 -6.129 -9.069 1.00 0.00 O ATOM 0 H GLY B 320 17.693 -3.893 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.605 -4.413 -8.194 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.717 -5.458 -6.791 1.00 0.00 H new ATOM 707 N GLN B 321 15.901 -5.946 -7.093 1.00 0.00 N ATOM 708 CA GLN B 321 14.762 -6.758 -7.497 1.00 0.00 C ATOM 709 C GLN B 321 13.530 -5.885 -7.742 1.00 0.00 C ATOM 710 O GLN B 321 12.795 -5.569 -6.806 1.00 0.00 O ATOM 711 CB GLN B 321 14.449 -7.802 -6.424 1.00 0.00 C ATOM 712 CG GLN B 321 15.519 -8.875 -6.279 1.00 0.00 C ATOM 713 CD GLN B 321 16.816 -8.343 -5.700 1.00 0.00 C ATOM 714 OE1 GLN B 321 16.716 -7.342 -4.832 1.00 0.00 O flip ATOM 715 NE2 GLN B 321 17.898 -8.832 -6.025 1.00 0.00 N flip ATOM 0 H GLN B 321 15.848 -5.595 -6.137 1.00 0.00 H new ATOM 0 HA GLN B 321 15.021 -7.264 -8.427 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.321 -7.298 -5.466 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.499 -8.280 -6.662 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.142 -9.673 -5.639 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.717 -9.317 -7.255 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.930 -9.600 -6.695 1.00 0.00 H new ATOM 0 HE22 GLN B 321 18.763 -8.469 -5.624 1.00 0.00 H new ATOM 724 N PRO B 322 13.288 -5.476 -9.004 1.00 0.00 N ATOM 725 CA PRO B 322 12.135 -4.638 -9.347 1.00 0.00 C ATOM 726 C PRO B 322 10.816 -5.397 -9.253 1.00 0.00 C ATOM 727 O PRO B 322 9.747 -4.795 -9.164 1.00 0.00 O ATOM 728 CB PRO B 322 12.413 -4.224 -10.793 1.00 0.00 C ATOM 729 CG PRO B 322 13.274 -5.309 -11.338 1.00 0.00 C ATOM 730 CD PRO B 322 14.113 -5.792 -10.187 1.00 0.00 C ATOM 0 HA PRO B 322 12.026 -3.797 -8.663 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.488 -4.129 -11.362 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.916 -3.258 -10.839 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.669 -6.119 -11.746 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.901 -4.939 -12.149 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.318 -6.860 -10.260 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.077 -5.284 -10.152 1.00 0.00 H new ATOM 738 N ASP B 323 10.902 -6.724 -9.275 1.00 0.00 N ATOM 739 CA ASP B 323 9.715 -7.569 -9.192 1.00 0.00 C ATOM 740 C ASP B 323 8.984 -7.349 -7.872 1.00 0.00 C ATOM 741 O ASP B 323 7.754 -7.297 -7.835 1.00 0.00 O ATOM 742 CB ASP B 323 10.100 -9.043 -9.342 1.00 0.00 C ATOM 743 CG ASP B 323 11.091 -9.494 -8.286 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.307 -9.297 -8.492 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.651 -10.046 -7.255 1.00 0.00 O ATOM 0 H ASP B 323 11.780 -7.237 -9.350 1.00 0.00 H new ATOM 0 HA ASP B 323 9.044 -7.295 -10.006 1.00 0.00 H new ATOM 0 HB2 ASP B 323 9.202 -9.658 -9.280 1.00 0.00 H new ATOM 0 HB3 ASP B 323 10.529 -9.205 -10.331 1.00 0.00 H new ATOM 750 N ILE B 324 9.748 -7.219 -6.792 1.00 0.00 N ATOM 751 CA ILE B 324 9.174 -7.001 -5.469 1.00 0.00 C ATOM 752 C ILE B 324 8.384 -5.696 -5.428 1.00 0.00 C ATOM 753 O ILE B 324 7.313 -5.625 -4.824 1.00 0.00 O ATOM 754 CB ILE B 324 10.266 -6.962 -4.381 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.138 -8.221 -4.450 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.639 -6.817 -3.001 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.377 -9.512 -4.223 1.00 0.00 C ATOM 0 H ILE B 324 10.767 -7.261 -6.807 1.00 0.00 H new ATOM 0 HA ILE B 324 8.505 -7.838 -5.269 1.00 0.00 H new ATOM 0 HB ILE B 324 10.902 -6.095 -4.561 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.621 -8.263 -5.426 1.00 0.00 H new ATOM 0 HG13 ILE B 324 11.930 -8.143 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.424 -6.791 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.064 -5.892 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE B 324 8.980 -7.664 -2.810 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.064 -10.356 -4.288 1.00 0.00 H new ATOM 0 HD12 ILE B 324 9.917 -9.494 -3.235 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.602 -9.616 -4.983 1.00 0.00 H new ATOM 769 N TYR B 325 8.923 -4.667 -6.074 1.00 0.00 N ATOM 770 CA TYR B 325 8.274 -3.360 -6.117 1.00 0.00 C ATOM 771 C TYR B 325 6.940 -3.441 -6.853 1.00 0.00 C ATOM 772 O TYR B 325 5.899 -3.053 -6.317 1.00 0.00 O ATOM 773 CB TYR B 325 9.192 -2.341 -6.797 1.00 0.00 C ATOM 774 CG TYR B 325 8.701 -0.912 -6.707 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.529 -0.292 -5.475 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.414 -0.184 -7.854 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.084 1.014 -5.390 1.00 0.00 C ATOM 778 CE2 TYR B 325 7.970 1.122 -7.777 1.00 0.00 C ATOM 779 CZ TYR B 325 7.807 1.717 -6.544 1.00 0.00 C ATOM 780 OH TYR B 325 7.364 3.016 -6.464 1.00 0.00 O ATOM 0 H TYR B 325 9.810 -4.713 -6.576 1.00 0.00 H new ATOM 0 HA TYR B 325 8.080 -3.038 -5.094 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.183 -2.403 -6.347 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.302 -2.611 -7.847 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.746 -0.839 -4.570 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.540 -0.646 -8.822 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.954 1.481 -4.425 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.752 1.675 -8.679 1.00 0.00 H new ATOM 0 HH TYR B 325 7.217 3.368 -7.367 1.00 0.00 H new ATOM 790 N LYS B 326 6.979 -3.950 -8.081 1.00 0.00 N ATOM 791 CA LYS B 326 5.774 -4.086 -8.891 1.00 0.00 C ATOM 792 C LYS B 326 4.767 -5.006 -8.209 1.00 0.00 C ATOM 793 O LYS B 326 3.561 -4.895 -8.429 1.00 0.00 O ATOM 794 CB LYS B 326 6.122 -4.626 -10.279 1.00 0.00 C ATOM 795 CG LYS B 326 7.041 -3.712 -11.076 1.00 0.00 C ATOM 796 CD LYS B 326 7.358 -4.289 -12.448 1.00 0.00 C ATOM 797 CE LYS B 326 6.133 -4.301 -13.350 1.00 0.00 C ATOM 798 NZ LYS B 326 5.633 -2.925 -13.625 1.00 0.00 N ATOM 0 H LYS B 326 7.832 -4.275 -8.536 1.00 0.00 H new ATOM 0 HA LYS B 326 5.324 -3.099 -9.000 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.597 -5.601 -10.172 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.201 -4.781 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS B 326 6.571 -2.735 -11.192 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.968 -3.557 -10.524 1.00 0.00 H new ATOM 0 HD2 LYS B 326 8.149 -3.702 -12.916 1.00 0.00 H new ATOM 0 HD3 LYS B 326 7.738 -5.305 -12.337 1.00 0.00 H new ATOM 0 HE2 LYS B 326 6.380 -4.793 -14.291 1.00 0.00 H new ATOM 0 HE3 LYS B 326 5.343 -4.888 -12.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 4.999 -2.944 -14.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.113 -2.573 -12.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.438 -2.296 -13.822 1.00 0.00 H new ATOM 812 N ALA B 327 5.271 -5.915 -7.380 1.00 0.00 N ATOM 813 CA ALA B 327 4.414 -6.851 -6.662 1.00 0.00 C ATOM 814 C ALA B 327 3.591 -6.126 -5.605 1.00 0.00 C ATOM 815 O ALA B 327 2.370 -6.272 -5.548 1.00 0.00 O ATOM 816 CB ALA B 327 5.249 -7.951 -6.023 1.00 0.00 C ATOM 0 H ALA B 327 6.267 -6.023 -7.189 1.00 0.00 H new ATOM 0 HA ALA B 327 3.728 -7.305 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.595 -8.642 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.794 -8.491 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.958 -7.509 -5.322 1.00 0.00 H new ATOM 822 N PHE B 328 4.270 -5.343 -4.772 1.00 0.00 N ATOM 823 CA PHE B 328 3.605 -4.584 -3.718 1.00 0.00 C ATOM 824 C PHE B 328 2.552 -3.658 -4.318 1.00 0.00 C ATOM 825 O PHE B 328 1.404 -3.626 -3.865 1.00 0.00 O ATOM 826 CB PHE B 328 4.635 -3.778 -2.924 1.00 0.00 C ATOM 827 CG PHE B 328 4.043 -2.918 -1.841 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.133 -3.441 -0.933 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.403 -1.585 -1.729 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.595 -2.649 0.063 1.00 0.00 C ATOM 831 CE2 PHE B 328 3.869 -0.789 -0.735 1.00 0.00 C ATOM 832 CZ PHE B 328 2.964 -1.322 0.163 1.00 0.00 C ATOM 0 H PHE B 328 5.282 -5.217 -4.807 1.00 0.00 H new ATOM 0 HA PHE B 328 3.108 -5.280 -3.042 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.351 -4.467 -2.475 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.192 -3.143 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.842 -4.479 -1.006 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.110 -1.163 -2.428 1.00 0.00 H new ATOM 0 HE1 PHE B 328 1.887 -3.067 0.763 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.158 0.249 -0.660 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.546 -0.702 0.942 1.00 0.00 H new ATOM 842 N LEU B 329 2.950 -2.907 -5.341 1.00 0.00 N ATOM 843 CA LEU B 329 2.038 -1.992 -6.012 1.00 0.00 C ATOM 844 C LEU B 329 0.856 -2.757 -6.594 1.00 0.00 C ATOM 845 O LEU B 329 -0.275 -2.275 -6.588 1.00 0.00 O ATOM 846 CB LEU B 329 2.762 -1.224 -7.119 1.00 0.00 C ATOM 847 CG LEU B 329 3.892 -0.304 -6.648 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.566 0.362 -7.837 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.362 0.745 -5.680 1.00 0.00 C ATOM 0 H LEU B 329 3.896 -2.915 -5.721 1.00 0.00 H new ATOM 0 HA LEU B 329 1.669 -1.276 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.173 -1.943 -7.828 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.030 -0.625 -7.661 1.00 0.00 H new ATOM 0 HG LEU B 329 4.632 -0.910 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.367 1.012 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU B 329 4.982 -0.402 -8.494 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.833 0.954 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.180 1.389 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.601 1.347 -6.177 1.00 0.00 H new ATOM 0 HD23 LEU B 329 2.925 0.251 -4.812 1.00 0.00 H new ATOM 861 N GLU B 330 1.130 -3.959 -7.093 1.00 0.00 N ATOM 862 CA GLU B 330 0.090 -4.800 -7.673 1.00 0.00 C ATOM 863 C GLU B 330 -0.930 -5.198 -6.612 1.00 0.00 C ATOM 864 O GLU B 330 -2.127 -5.283 -6.889 1.00 0.00 O ATOM 865 CB GLU B 330 0.707 -6.051 -8.301 1.00 0.00 C ATOM 866 CG GLU B 330 -0.302 -6.940 -9.011 1.00 0.00 C ATOM 867 CD GLU B 330 -0.953 -6.254 -10.197 1.00 0.00 C ATOM 868 OE1 GLU B 330 -1.971 -5.559 -9.996 1.00 0.00 O ATOM 869 OE2 GLU B 330 -0.443 -6.413 -11.327 1.00 0.00 O ATOM 0 H GLU B 330 2.063 -4.371 -7.107 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.419 -4.229 -8.450 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.475 -5.748 -9.013 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.204 -6.630 -7.523 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.196 -7.849 -9.350 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -1.074 -7.244 -8.304 1.00 0.00 H new ATOM 876 N ILE B 331 -0.449 -5.440 -5.395 1.00 0.00 N ATOM 877 CA ILE B 331 -1.320 -5.822 -4.292 1.00 0.00 C ATOM 878 C ILE B 331 -2.266 -4.685 -3.927 1.00 0.00 C ATOM 879 O ILE B 331 -3.476 -4.882 -3.813 1.00 0.00 O ATOM 880 CB ILE B 331 -0.510 -6.221 -3.039 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.335 -7.465 -3.323 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.442 -6.463 -1.857 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.227 -7.871 -2.168 1.00 0.00 C ATOM 0 H ILE B 331 0.539 -5.378 -5.150 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.896 -6.684 -4.629 1.00 0.00 H new ATOM 0 HB ILE B 331 0.161 -5.401 -2.784 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.327 -8.295 -3.568 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.954 -7.281 -4.201 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.855 -6.743 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -2.001 -5.552 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -2.137 -7.267 -2.100 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.795 -8.760 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.915 -7.058 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.614 -8.088 -1.293 1.00 0.00 H new ATOM 895 N LEU B 332 -1.705 -3.493 -3.744 1.00 0.00 N ATOM 896 CA LEU B 332 -2.501 -2.324 -3.386 1.00 0.00 C ATOM 897 C LEU B 332 -3.522 -2.001 -4.474 1.00 0.00 C ATOM 898 O LEU B 332 -4.679 -1.698 -4.179 1.00 0.00 O ATOM 899 CB LEU B 332 -1.595 -1.117 -3.144 1.00 0.00 C ATOM 900 CG LEU B 332 -0.405 -1.367 -2.213 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.319 -0.063 -1.924 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.856 -2.028 -0.916 1.00 0.00 C ATOM 0 H LEU B 332 -0.706 -3.312 -3.837 1.00 0.00 H new ATOM 0 HA LEU B 332 -3.040 -2.554 -2.467 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.216 -0.770 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.197 -0.309 -2.728 1.00 0.00 H new ATOM 0 HG LEU B 332 0.284 -2.047 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.163 -0.255 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.681 0.367 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.367 0.636 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.008 -2.194 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.569 -1.380 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.331 -2.983 -1.140 1.00 0.00 H new ATOM 914 N HIS B 333 -3.088 -2.063 -5.731 1.00 0.00 N ATOM 915 CA HIS B 333 -3.970 -1.783 -6.859 1.00 0.00 C ATOM 916 C HIS B 333 -5.162 -2.734 -6.862 1.00 0.00 C ATOM 917 O HIS B 333 -6.307 -2.305 -7.001 1.00 0.00 O ATOM 918 CB HIS B 333 -3.206 -1.897 -8.179 1.00 0.00 C ATOM 919 CG HIS B 333 -2.459 -0.654 -8.552 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.575 -0.050 -9.786 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.575 0.097 -7.850 1.00 0.00 C ATOM 922 CE1 HIS B 333 -1.797 1.017 -9.829 1.00 0.00 C ATOM 923 NE2 HIS B 333 -1.181 1.127 -8.667 1.00 0.00 N ATOM 0 H HIS B 333 -2.132 -2.304 -5.993 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.339 -0.763 -6.754 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.502 -2.726 -8.111 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.909 -2.140 -8.976 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.243 -0.082 -6.838 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.684 1.685 -10.671 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.518 1.860 -8.416 1.00 0.00 H new ATOM 932 N THR B 334 -4.885 -4.025 -6.707 1.00 0.00 N ATOM 933 CA THR B 334 -5.938 -5.034 -6.685 1.00 0.00 C ATOM 934 C THR B 334 -6.906 -4.769 -5.539 1.00 0.00 C ATOM 935 O THR B 334 -8.119 -4.920 -5.686 1.00 0.00 O ATOM 936 CB THR B 334 -5.354 -6.452 -6.533 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.404 -6.705 -7.575 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.456 -7.502 -6.582 1.00 0.00 C ATOM 0 H THR B 334 -3.942 -4.397 -6.595 1.00 0.00 H new ATOM 0 HA THR B 334 -6.467 -4.972 -7.636 1.00 0.00 H new ATOM 0 HB THR B 334 -4.858 -6.513 -5.564 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.562 -6.248 -7.368 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.018 -8.494 -6.473 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.163 -7.326 -5.771 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.977 -7.439 -7.537 1.00 0.00 H new ATOM 946 N TYR B 335 -6.356 -4.372 -4.398 1.00 0.00 N ATOM 947 CA TYR B 335 -7.156 -4.075 -3.218 1.00 0.00 C ATOM 948 C TYR B 335 -8.049 -2.861 -3.464 1.00 0.00 C ATOM 949 O TYR B 335 -9.161 -2.778 -2.943 1.00 0.00 O ATOM 950 CB TYR B 335 -6.235 -3.826 -2.019 1.00 0.00 C ATOM 951 CG TYR B 335 -6.961 -3.420 -0.756 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.497 -4.374 0.100 1.00 0.00 C ATOM 953 CD2 TYR B 335 -7.103 -2.081 -0.417 1.00 0.00 C ATOM 954 CE1 TYR B 335 -8.160 -4.003 1.256 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.763 -1.702 0.735 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.291 -2.666 1.568 1.00 0.00 C ATOM 957 OH TYR B 335 -8.950 -2.294 2.716 1.00 0.00 O ATOM 0 H TYR B 335 -5.352 -4.248 -4.266 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.798 -4.930 -3.004 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.662 -4.732 -1.821 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.519 -3.047 -2.280 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.394 -5.422 -0.141 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.690 -1.323 -1.066 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.573 -4.756 1.911 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.865 -0.656 0.983 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.954 -1.317 2.789 1.00 0.00 H new ATOM 967 N GLN B 336 -7.555 -1.925 -4.269 1.00 0.00 N ATOM 968 CA GLN B 336 -8.300 -0.711 -4.587 1.00 0.00 C ATOM 969 C GLN B 336 -9.469 -1.012 -5.520 1.00 0.00 C ATOM 970 O GLN B 336 -10.584 -0.537 -5.306 1.00 0.00 O ATOM 971 CB GLN B 336 -7.375 0.323 -5.231 1.00 0.00 C ATOM 972 CG GLN B 336 -8.046 1.663 -5.488 1.00 0.00 C ATOM 973 CD GLN B 336 -7.138 2.650 -6.198 1.00 0.00 C ATOM 974 OE1 GLN B 336 -5.836 2.540 -5.960 1.00 0.00 O flip ATOM 975 NE2 GLN B 336 -7.603 3.504 -6.953 1.00 0.00 N flip ATOM 0 H GLN B 336 -6.639 -1.984 -4.714 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.699 -0.308 -3.656 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.510 0.477 -4.585 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -7.001 -0.074 -6.175 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.943 1.506 -6.087 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.368 2.091 -4.539 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -8.610 3.554 -7.108 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -6.981 4.162 -7.423 1.00 0.00 H new ATOM 984 N LYS B 337 -9.205 -1.800 -6.558 1.00 0.00 N ATOM 985 CA LYS B 337 -10.234 -2.161 -7.525 1.00 0.00 C ATOM 986 C LYS B 337 -11.341 -2.974 -6.865 1.00 0.00 C ATOM 987 O LYS B 337 -12.526 -2.734 -7.097 1.00 0.00 O ATOM 988 CB LYS B 337 -9.623 -2.957 -8.677 1.00 0.00 C ATOM 989 CG LYS B 337 -8.488 -2.235 -9.385 1.00 0.00 C ATOM 990 CD LYS B 337 -7.850 -3.111 -10.452 1.00 0.00 C ATOM 991 CE LYS B 337 -6.682 -2.410 -11.126 1.00 0.00 C ATOM 992 NZ LYS B 337 -7.101 -1.146 -11.792 1.00 0.00 N ATOM 0 H LYS B 337 -8.287 -2.200 -6.750 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.667 -1.240 -7.916 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -9.254 -3.908 -8.294 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -10.404 -3.187 -9.402 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.866 -1.320 -9.842 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.733 -1.939 -8.657 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.506 -4.042 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.597 -3.376 -11.200 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.913 -2.192 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.235 -3.077 -11.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.333 -0.805 -12.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.950 -1.321 -12.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -7.313 -0.427 -11.071 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.946 -3.938 -6.038 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.903 -4.791 -5.344 1.00 0.00 C ATOM 1008 C GLU B 338 -12.705 -3.996 -4.317 1.00 0.00 C ATOM 1009 O GLU B 338 -13.900 -4.225 -4.140 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.183 -5.955 -4.661 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.505 -6.908 -5.633 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.483 -7.562 -6.590 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.137 -8.548 -6.190 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.596 -7.087 -7.740 1.00 0.00 O ATOM 0 H GLU B 338 -9.969 -4.147 -5.833 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.596 -5.189 -6.085 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.435 -5.556 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -11.901 -6.513 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.753 -6.364 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -9.981 -7.681 -5.071 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.040 -3.063 -3.639 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.699 -2.238 -2.630 1.00 0.00 C ATOM 1023 C GLN B 339 -13.776 -1.365 -3.266 1.00 0.00 C ATOM 1024 O GLN B 339 -14.926 -1.361 -2.827 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.678 -1.360 -1.905 1.00 0.00 C ATOM 1026 CG GLN B 339 -12.248 -0.644 -0.691 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.266 0.329 -0.070 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -11.306 1.578 -0.520 1.00 0.00 O flip ATOM 1029 NE2 GLN B 339 -10.482 -0.036 0.807 1.00 0.00 N flip ATOM 0 H GLN B 339 -11.049 -2.860 -3.769 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.171 -2.902 -1.906 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.837 -1.978 -1.591 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -11.286 -0.620 -2.603 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -13.150 -0.107 -0.982 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.543 -1.382 0.055 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.486 -1.006 1.123 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -9.829 0.632 1.217 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.392 -0.622 -4.301 1.00 0.00 N ATOM 1039 CA ARG B 340 -14.324 0.254 -5.001 1.00 0.00 C ATOM 1040 C ARG B 340 -15.488 -0.547 -5.574 1.00 0.00 C ATOM 1041 O ARG B 340 -16.636 -0.104 -5.537 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.604 1.005 -6.123 1.00 0.00 C ATOM 1043 CG ARG B 340 -14.509 1.940 -6.909 1.00 0.00 C ATOM 1044 CD ARG B 340 -13.742 2.678 -7.995 1.00 0.00 C ATOM 1045 NE ARG B 340 -14.616 3.526 -8.802 1.00 0.00 N ATOM 1046 CZ ARG B 340 -14.200 4.230 -9.850 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -12.924 4.190 -10.215 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -15.058 4.975 -10.533 1.00 0.00 N ATOM 0 H ARG B 340 -12.442 -0.610 -4.672 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.718 0.976 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.784 1.582 -5.695 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -13.161 0.281 -6.807 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -15.320 1.368 -7.360 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.965 2.661 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.964 3.290 -7.538 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -13.241 1.956 -8.640 1.00 0.00 H new ATOM 0 HE ARG B 340 -15.602 3.581 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -12.261 3.618 -9.691 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.606 4.731 -11.019 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -16.039 5.008 -10.254 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -14.737 5.515 -11.337 1.00 0.00 H new ATOM 1062 N ASN B 341 -15.180 -1.727 -6.105 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.197 -2.597 -6.680 1.00 0.00 C ATOM 1064 C ASN B 341 -17.250 -2.950 -5.639 1.00 0.00 C ATOM 1065 O ASN B 341 -18.447 -2.765 -5.858 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.557 -3.877 -7.216 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.546 -4.753 -7.961 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -17.491 -4.260 -8.576 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -16.332 -6.063 -7.907 1.00 0.00 N ATOM 0 H ASN B 341 -14.232 -2.102 -6.148 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.677 -2.064 -7.501 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.734 -3.617 -7.882 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -15.130 -4.441 -6.387 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -16.964 -6.703 -8.387 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -15.536 -6.429 -7.385 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.787 -3.460 -4.504 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.675 -3.848 -3.415 1.00 0.00 C ATOM 1078 C ALA B 342 -18.483 -2.660 -2.902 1.00 0.00 C ATOM 1079 O ALA B 342 -19.627 -2.815 -2.476 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.872 -4.469 -2.282 1.00 0.00 C ATOM 0 H ALA B 342 -15.797 -3.615 -4.314 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.378 -4.585 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.545 -4.755 -1.474 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.349 -5.352 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.146 -3.745 -1.911 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.885 -1.473 -2.946 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.553 -0.263 -2.479 1.00 0.00 C ATOM 1088 C LYS B 343 -19.734 0.096 -3.380 1.00 0.00 C ATOM 1089 O LYS B 343 -20.818 0.421 -2.896 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.564 0.905 -2.426 1.00 0.00 C ATOM 1091 CG LYS B 343 -18.156 2.180 -1.843 1.00 0.00 C ATOM 1092 CD LYS B 343 -17.180 3.342 -1.942 1.00 0.00 C ATOM 1093 CE LYS B 343 -17.750 4.605 -1.318 1.00 0.00 C ATOM 1094 NZ LYS B 343 -16.834 5.768 -1.480 1.00 0.00 N ATOM 0 H LYS B 343 -16.940 -1.324 -3.300 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.932 -0.456 -1.476 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.699 0.611 -1.831 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.203 1.110 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -19.076 2.430 -2.371 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -18.422 2.015 -0.799 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.247 3.078 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -16.940 3.529 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -18.712 4.834 -1.777 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -17.935 4.434 -0.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.260 6.609 -1.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -15.925 5.560 -1.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -16.677 5.948 -2.492 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.517 0.034 -4.690 1.00 0.00 N ATOM 1109 CA GLU B 344 -20.562 0.356 -5.658 1.00 0.00 C ATOM 1110 C GLU B 344 -21.653 -0.709 -5.660 1.00 0.00 C ATOM 1111 O GLU B 344 -22.840 -0.397 -5.769 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.962 0.491 -7.059 1.00 0.00 C ATOM 1113 CG GLU B 344 -20.953 0.981 -8.104 1.00 0.00 C ATOM 1114 CD GLU B 344 -21.496 2.362 -7.792 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -20.804 3.356 -8.099 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -22.614 2.450 -7.243 1.00 0.00 O ATOM 0 H GLU B 344 -18.626 -0.236 -5.107 1.00 0.00 H new ATOM 0 HA GLU B 344 -21.010 1.306 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -19.119 1.181 -7.019 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.568 -0.476 -7.370 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -20.468 0.998 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -21.781 0.276 -8.172 1.00 0.00 H new ATOM 1123 N ALA B 345 -21.243 -1.967 -5.540 1.00 0.00 N ATOM 1124 CA ALA B 345 -22.183 -3.081 -5.526 1.00 0.00 C ATOM 1125 C ALA B 345 -22.617 -3.408 -4.101 1.00 0.00 C ATOM 1126 O ALA B 345 -23.049 -4.525 -3.814 1.00 0.00 O ATOM 1127 CB ALA B 345 -21.560 -4.304 -6.183 1.00 0.00 C ATOM 0 H ALA B 345 -20.264 -2.241 -5.451 1.00 0.00 H new ATOM 0 HA ALA B 345 -23.067 -2.789 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -22.272 -5.129 -6.166 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -21.301 -4.070 -7.215 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -20.660 -4.591 -5.639 1.00 0.00 H new ATOM 1133 N GLY B 346 -22.501 -2.422 -3.215 1.00 0.00 N ATOM 1134 CA GLY B 346 -22.883 -2.618 -1.830 1.00 0.00 C ATOM 1135 C GLY B 346 -24.321 -3.074 -1.681 1.00 0.00 C ATOM 1136 O GLY B 346 -25.246 -2.264 -1.745 1.00 0.00 O ATOM 0 H GLY B 346 -22.149 -1.490 -3.434 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -22.223 -3.357 -1.376 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -22.743 -1.686 -1.283 1.00 0.00 H new ATOM 1140 N GLY B 347 -24.507 -4.374 -1.483 1.00 0.00 N ATOM 1141 CA GLY B 347 -25.843 -4.919 -1.327 1.00 0.00 C ATOM 1142 C GLY B 347 -25.832 -6.418 -1.094 1.00 0.00 C ATOM 1143 O GLY B 347 -26.066 -6.881 0.022 1.00 0.00 O ATOM 0 H GLY B 347 -23.755 -5.061 -1.428 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -26.338 -4.427 -0.489 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -26.430 -4.697 -2.218 1.00 0.00 H new ATOM 1147 N ASN B 348 -25.560 -7.175 -2.152 1.00 0.00 N ATOM 1148 CA ASN B 348 -25.515 -8.631 -2.062 1.00 0.00 C ATOM 1149 C ASN B 348 -24.166 -9.160 -2.539 1.00 0.00 C ATOM 1150 O ASN B 348 -23.923 -10.367 -2.528 1.00 0.00 O ATOM 1151 CB ASN B 348 -26.641 -9.250 -2.893 1.00 0.00 C ATOM 1152 CG ASN B 348 -26.615 -8.788 -4.336 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -25.983 -9.411 -5.189 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -27.301 -7.685 -4.615 1.00 0.00 N ATOM 0 H ASN B 348 -25.367 -6.804 -3.083 1.00 0.00 H new ATOM 0 HA ASN B 348 -25.649 -8.912 -1.017 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -26.558 -10.336 -2.861 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -27.602 -8.990 -2.448 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -27.318 -7.322 -5.568 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -27.811 -7.201 -3.876 1.00 0.00 H new ATOM 1161 N TYR B 349 -23.294 -8.249 -2.956 1.00 0.00 N ATOM 1162 CA TYR B 349 -21.968 -8.620 -3.436 1.00 0.00 C ATOM 1163 C TYR B 349 -20.989 -8.748 -2.274 1.00 0.00 C ATOM 1164 O TYR B 349 -21.019 -7.954 -1.333 1.00 0.00 O ATOM 1165 CB TYR B 349 -21.459 -7.584 -4.441 1.00 0.00 C ATOM 1166 CG TYR B 349 -20.093 -7.903 -5.009 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -19.952 -8.763 -6.091 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -18.946 -7.343 -4.463 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -18.705 -9.055 -6.612 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -17.695 -7.630 -4.978 1.00 0.00 C ATOM 1171 CZ TYR B 349 -17.581 -8.487 -6.052 1.00 0.00 C ATOM 1172 OH TYR B 349 -16.338 -8.776 -6.567 1.00 0.00 O ATOM 0 H TYR B 349 -23.482 -7.247 -2.971 1.00 0.00 H new ATOM 0 HA TYR B 349 -22.043 -9.588 -3.932 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -22.173 -7.505 -5.260 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -21.422 -6.609 -3.956 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -20.830 -9.211 -6.532 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -19.032 -6.672 -3.621 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -18.612 -9.725 -7.454 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -16.813 -7.186 -4.542 1.00 0.00 H new ATOM 0 HH TYR B 349 -15.653 -8.293 -6.059 1.00 0.00 H new ATOM 1182 N THR B 350 -20.121 -9.753 -2.346 1.00 0.00 N ATOM 1183 CA THR B 350 -19.134 -9.988 -1.299 1.00 0.00 C ATOM 1184 C THR B 350 -17.718 -9.710 -1.806 1.00 0.00 C ATOM 1185 O THR B 350 -17.323 -10.210 -2.860 1.00 0.00 O ATOM 1186 CB THR B 350 -19.211 -11.435 -0.773 1.00 0.00 C ATOM 1187 OG1 THR B 350 -18.173 -11.665 0.187 1.00 0.00 O ATOM 1188 CG2 THR B 350 -19.088 -12.438 -1.912 1.00 0.00 C ATOM 0 H THR B 350 -20.082 -10.417 -3.119 1.00 0.00 H new ATOM 0 HA THR B 350 -19.363 -9.302 -0.483 1.00 0.00 H new ATOM 0 HB THR B 350 -20.182 -11.571 -0.297 1.00 0.00 H new ATOM 0 HG1 THR B 350 -18.231 -12.586 0.517 1.00 0.00 H new ATOM 0 HG21 THR B 350 -19.145 -13.451 -1.513 1.00 0.00 H new ATOM 0 HG22 THR B 350 -19.899 -12.282 -2.624 1.00 0.00 H new ATOM 0 HG23 THR B 350 -18.131 -12.301 -2.416 1.00 0.00 H new ATOM 1196 N PRO B 351 -16.930 -8.904 -1.066 1.00 0.00 N ATOM 1197 CA PRO B 351 -15.556 -8.572 -1.459 1.00 0.00 C ATOM 1198 C PRO B 351 -14.633 -9.784 -1.405 1.00 0.00 C ATOM 1199 O PRO B 351 -15.001 -10.835 -0.878 1.00 0.00 O ATOM 1200 CB PRO B 351 -15.116 -7.521 -0.430 1.00 0.00 C ATOM 1201 CG PRO B 351 -16.369 -7.079 0.252 1.00 0.00 C ATOM 1202 CD PRO B 351 -17.304 -8.250 0.197 1.00 0.00 C ATOM 0 HA PRO B 351 -15.509 -8.216 -2.488 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -14.409 -7.943 0.284 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -14.617 -6.682 -0.915 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -16.170 -6.787 1.283 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -16.800 -6.212 -0.248 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -17.172 -8.914 1.051 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -18.348 -7.935 0.196 1.00 0.00 H new ATOM 1210 N ALA B 352 -13.433 -9.631 -1.956 1.00 0.00 N ATOM 1211 CA ALA B 352 -12.452 -10.709 -1.969 1.00 0.00 C ATOM 1212 C ALA B 352 -11.142 -10.260 -1.330 1.00 0.00 C ATOM 1213 O ALA B 352 -10.513 -11.009 -0.582 1.00 0.00 O ATOM 1214 CB ALA B 352 -12.213 -11.185 -3.394 1.00 0.00 C ATOM 0 H ALA B 352 -13.117 -8.769 -2.400 1.00 0.00 H new ATOM 0 HA ALA B 352 -12.847 -11.539 -1.383 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -11.478 -11.990 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -13.149 -11.550 -3.818 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -11.840 -10.357 -3.997 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.739 -9.030 -1.631 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.507 -8.468 -1.088 1.00 0.00 C ATOM 1222 C LEU B 353 -9.789 -7.679 0.186 1.00 0.00 C ATOM 1223 O LEU B 353 -10.388 -6.604 0.143 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.831 -7.566 -2.126 1.00 0.00 C ATOM 1225 CG LEU B 353 -7.891 -8.276 -3.107 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.612 -8.707 -2.404 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -8.579 -9.477 -3.745 1.00 0.00 C ATOM 0 H LEU B 353 -11.250 -8.401 -2.251 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.835 -9.291 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -9.606 -7.056 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.265 -6.797 -1.600 1.00 0.00 H new ATOM 0 HG LEU B 353 -7.632 -7.572 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.957 -9.209 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.105 -7.830 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.856 -9.391 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -7.892 -9.964 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -8.873 -10.183 -2.968 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -9.464 -9.144 -4.287 1.00 0.00 H new ATOM 1239 N THR B 354 -9.353 -8.223 1.319 1.00 0.00 N ATOM 1240 CA THR B 354 -9.560 -7.575 2.609 1.00 0.00 C ATOM 1241 C THR B 354 -8.235 -7.132 3.222 1.00 0.00 C ATOM 1242 O THR B 354 -7.165 -7.402 2.677 1.00 0.00 O ATOM 1243 CB THR B 354 -10.282 -8.511 3.596 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.462 -9.652 3.879 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.617 -8.970 3.030 1.00 0.00 C ATOM 0 H THR B 354 -8.854 -9.111 1.369 1.00 0.00 H new ATOM 0 HA THR B 354 -10.183 -6.699 2.427 1.00 0.00 H new ATOM 0 HB THR B 354 -10.466 -7.958 4.517 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.928 -10.241 4.509 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.108 -9.630 3.745 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.250 -8.103 2.843 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.451 -9.507 2.096 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.317 -6.451 4.360 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.128 -5.965 5.053 1.00 0.00 C ATOM 1255 C GLU B 355 -6.232 -7.124 5.481 1.00 0.00 C ATOM 1256 O GLU B 355 -5.012 -7.062 5.339 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.533 -5.142 6.276 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.334 -3.896 5.934 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.804 -3.149 7.166 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.897 -3.476 7.677 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -8.082 -2.239 7.622 1.00 0.00 O ATOM 0 H GLU B 355 -9.196 -6.222 4.823 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.567 -5.334 4.363 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.121 -5.769 6.947 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.635 -4.848 6.819 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.723 -3.232 5.322 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.198 -4.178 5.333 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.848 -8.178 6.008 1.00 0.00 N ATOM 1269 CA GLN B 356 -6.107 -9.351 6.460 1.00 0.00 C ATOM 1270 C GLN B 356 -5.425 -10.057 5.291 1.00 0.00 C ATOM 1271 O GLN B 356 -4.244 -10.400 5.367 1.00 0.00 O ATOM 1272 CB GLN B 356 -7.044 -10.323 7.180 1.00 0.00 C ATOM 1273 CG GLN B 356 -7.692 -9.736 8.422 1.00 0.00 C ATOM 1274 CD GLN B 356 -8.551 -10.743 9.161 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -9.747 -10.868 8.898 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -7.942 -11.470 10.091 1.00 0.00 N ATOM 0 H GLN B 356 -7.858 -8.244 6.133 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.336 -9.014 7.153 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.825 -10.641 6.489 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -6.483 -11.215 7.460 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.916 -9.365 9.092 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -8.304 -8.880 8.138 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.948 -11.333 10.276 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -8.468 -12.165 10.620 1.00 0.00 H new ATOM 1285 N GLU B 357 -6.177 -10.272 4.214 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.645 -10.940 3.031 1.00 0.00 C ATOM 1287 C GLU B 357 -4.405 -10.219 2.513 1.00 0.00 C ATOM 1288 O GLU B 357 -3.421 -10.853 2.131 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.711 -11.014 1.937 1.00 0.00 C ATOM 1290 CG GLU B 357 -6.311 -11.883 0.753 1.00 0.00 C ATOM 1291 CD GLU B 357 -7.460 -12.131 -0.203 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -8.228 -13.088 0.027 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -7.593 -11.368 -1.183 1.00 0.00 O ATOM 0 H GLU B 357 -7.155 -9.993 4.137 1.00 0.00 H new ATOM 0 HA GLU B 357 -5.359 -11.954 3.312 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.634 -11.403 2.367 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.925 -10.006 1.581 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -5.493 -11.404 0.215 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -5.935 -12.838 1.119 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.456 -8.889 2.504 1.00 0.00 N ATOM 1301 CA VAL B 358 -3.328 -8.089 2.045 1.00 0.00 C ATOM 1302 C VAL B 358 -2.125 -8.291 2.957 1.00 0.00 C ATOM 1303 O VAL B 358 -1.031 -8.600 2.493 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.680 -6.587 1.987 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.435 -5.740 1.769 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.692 -6.324 0.886 1.00 0.00 C ATOM 0 H VAL B 358 -5.264 -8.346 2.808 1.00 0.00 H new ATOM 0 HA VAL B 358 -3.084 -8.424 1.037 1.00 0.00 H new ATOM 0 HB VAL B 358 -4.118 -6.307 2.945 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.713 -4.687 1.732 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.736 -5.902 2.590 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.962 -6.023 0.829 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.930 -5.261 0.857 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -4.273 -6.628 -0.073 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.600 -6.894 1.083 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.338 -8.123 4.258 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.271 -8.291 5.238 1.00 0.00 C ATOM 1318 C TYR B 359 -0.552 -9.621 5.028 1.00 0.00 C ATOM 1319 O TYR B 359 0.669 -9.707 5.164 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.845 -8.217 6.655 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.798 -8.294 7.745 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.082 -7.167 8.130 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.530 -9.494 8.391 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.872 -7.234 9.127 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.422 -9.569 9.388 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.121 -8.437 9.754 1.00 0.00 C ATOM 1327 OH TYR B 359 2.070 -8.508 10.747 1.00 0.00 O ATOM 0 H TYR B 359 -3.241 -7.870 4.659 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.548 -7.486 5.106 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.400 -7.285 6.763 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.558 -9.031 6.791 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.274 -6.223 7.642 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -1.075 -10.383 8.109 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.420 -6.349 9.414 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.619 -10.510 9.880 1.00 0.00 H new ATOM 0 HH TYR B 359 2.121 -9.426 11.085 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.318 -10.652 4.684 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.759 -11.980 4.452 1.00 0.00 C ATOM 1339 C ALA B 360 0.128 -11.999 3.210 1.00 0.00 C ATOM 1340 O ALA B 360 1.291 -12.398 3.275 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.874 -13.006 4.321 1.00 0.00 C ATOM 0 H ALA B 360 -2.329 -10.593 4.560 1.00 0.00 H new ATOM 0 HA ALA B 360 -0.139 -12.238 5.311 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.443 -13.992 4.148 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.462 -13.023 5.238 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.517 -12.739 3.482 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.428 -11.570 2.080 1.00 0.00 N ATOM 1348 CA GLN B 361 0.317 -11.539 0.824 1.00 0.00 C ATOM 1349 C GLN B 361 1.586 -10.705 0.965 1.00 0.00 C ATOM 1350 O GLN B 361 2.679 -11.156 0.621 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.555 -10.976 -0.300 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.781 -11.822 -0.601 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.634 -11.237 -1.709 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -3.540 -10.443 -1.457 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -2.349 -11.628 -2.946 1.00 0.00 N ATOM 0 H GLN B 361 -1.390 -11.239 2.008 1.00 0.00 H new ATOM 0 HA GLN B 361 0.601 -12.562 0.575 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.876 -9.970 -0.030 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.046 -10.887 -1.205 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -1.465 -12.826 -0.883 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -2.382 -11.919 0.303 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -1.589 -12.288 -3.110 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -2.890 -11.268 -3.732 1.00 0.00 H new ATOM 1364 N VAL B 362 1.431 -9.486 1.472 1.00 0.00 N ATOM 1365 CA VAL B 362 2.562 -8.589 1.667 1.00 0.00 C ATOM 1366 C VAL B 362 3.602 -9.239 2.573 1.00 0.00 C ATOM 1367 O VAL B 362 4.804 -9.064 2.381 1.00 0.00 O ATOM 1368 CB VAL B 362 2.123 -7.245 2.283 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.301 -6.288 2.371 1.00 0.00 C ATOM 1370 CG2 VAL B 362 0.990 -6.625 1.477 1.00 0.00 C ATOM 0 H VAL B 362 0.531 -9.097 1.755 1.00 0.00 H new ATOM 0 HA VAL B 362 2.995 -8.394 0.686 1.00 0.00 H new ATOM 0 HB VAL B 362 1.758 -7.436 3.292 1.00 0.00 H new ATOM 0 HG11 VAL B 362 2.972 -5.345 2.808 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.079 -6.726 2.996 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.697 -6.106 1.372 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.697 -5.678 1.930 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.324 -6.450 0.454 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.136 -7.303 1.469 1.00 0.00 H new ATOM 1380 N ALA B 363 3.125 -9.990 3.564 1.00 0.00 N ATOM 1381 CA ALA B 363 4.011 -10.679 4.492 1.00 0.00 C ATOM 1382 C ALA B 363 4.808 -11.759 3.771 1.00 0.00 C ATOM 1383 O ALA B 363 5.980 -11.988 4.074 1.00 0.00 O ATOM 1384 CB ALA B 363 3.213 -11.287 5.636 1.00 0.00 C ATOM 0 H ALA B 363 2.131 -10.135 3.742 1.00 0.00 H new ATOM 0 HA ALA B 363 4.710 -9.951 4.903 1.00 0.00 H new ATOM 0 HB1 ALA B 363 3.890 -11.798 6.320 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.684 -10.498 6.171 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.492 -12.001 5.238 1.00 0.00 H new ATOM 1390 N ARG B 364 4.164 -12.421 2.814 1.00 0.00 N ATOM 1391 CA ARG B 364 4.810 -13.475 2.042 1.00 0.00 C ATOM 1392 C ARG B 364 5.955 -12.906 1.212 1.00 0.00 C ATOM 1393 O ARG B 364 7.063 -13.442 1.216 1.00 0.00 O ATOM 1394 CB ARG B 364 3.796 -14.165 1.128 1.00 0.00 C ATOM 1395 CG ARG B 364 4.386 -15.316 0.328 1.00 0.00 C ATOM 1396 CD ARG B 364 3.362 -15.925 -0.614 1.00 0.00 C ATOM 1397 NE ARG B 364 2.236 -16.516 0.104 1.00 0.00 N ATOM 1398 CZ ARG B 364 1.558 -17.573 -0.331 1.00 0.00 C ATOM 1399 NH1 ARG B 364 1.895 -18.154 -1.476 1.00 0.00 N ATOM 1400 NH2 ARG B 364 0.546 -18.055 0.378 1.00 0.00 N ATOM 0 H ARG B 364 3.193 -12.245 2.555 1.00 0.00 H new ATOM 0 HA ARG B 364 5.214 -14.209 2.739 1.00 0.00 H new ATOM 0 HB2 ARG B 364 2.969 -14.539 1.732 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.380 -13.430 0.439 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.242 -14.960 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG B 364 4.755 -16.082 1.010 1.00 0.00 H new ATOM 0 HD2 ARG B 364 2.994 -15.157 -1.294 1.00 0.00 H new ATOM 0 HD3 ARG B 364 3.842 -16.689 -1.226 1.00 0.00 H new ATOM 0 HE ARG B 364 1.954 -16.094 0.989 1.00 0.00 H new ATOM 0 HH11 ARG B 364 2.675 -17.789 -2.023 1.00 0.00 H new ATOM 0 HH12 ARG B 364 1.374 -18.965 -1.809 1.00 0.00 H new ATOM 0 HH21 ARG B 364 0.286 -17.614 1.260 1.00 0.00 H new ATOM 0 HH22 ARG B 364 0.028 -18.866 0.041 1.00 0.00 H new ATOM 1414 N LEU B 365 5.679 -11.816 0.499 1.00 0.00 N ATOM 1415 CA LEU B 365 6.691 -11.174 -0.334 1.00 0.00 C ATOM 1416 C LEU B 365 7.865 -10.705 0.516 1.00 0.00 C ATOM 1417 O LEU B 365 9.023 -10.985 0.203 1.00 0.00 O ATOM 1418 CB LEU B 365 6.088 -9.989 -1.093 1.00 0.00 C ATOM 1419 CG LEU B 365 4.973 -10.345 -2.079 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.388 -9.083 -2.695 1.00 0.00 C ATOM 1421 CD2 LEU B 365 5.494 -11.275 -3.166 1.00 0.00 C ATOM 0 H LEU B 365 4.766 -11.361 0.482 1.00 0.00 H new ATOM 0 HA LEU B 365 7.052 -11.906 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.696 -9.276 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU B 365 6.885 -9.484 -1.638 1.00 0.00 H new ATOM 0 HG LEU B 365 4.184 -10.864 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.596 -9.353 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.977 -8.451 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.171 -8.540 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU B 365 4.686 -11.516 -3.857 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.301 -10.784 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU B 365 5.868 -12.192 -2.711 1.00 0.00 H new ATOM 1433 N PHE B 366 7.558 -9.988 1.593 1.00 0.00 N ATOM 1434 CA PHE B 366 8.589 -9.486 2.494 1.00 0.00 C ATOM 1435 C PHE B 366 8.823 -10.463 3.639 1.00 0.00 C ATOM 1436 O PHE B 366 8.170 -10.383 4.679 1.00 0.00 O ATOM 1437 CB PHE B 366 8.198 -8.114 3.049 1.00 0.00 C ATOM 1438 CG PHE B 366 8.074 -7.050 1.994 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.179 -6.656 1.257 1.00 0.00 C ATOM 1440 CD2 PHE B 366 6.852 -6.449 1.739 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.068 -5.680 0.285 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.735 -5.472 0.768 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.844 -5.087 0.041 1.00 0.00 C ATOM 0 H PHE B 366 6.605 -9.742 1.862 1.00 0.00 H new ATOM 0 HA PHE B 366 9.514 -9.384 1.926 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.249 -8.202 3.577 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.942 -7.802 3.782 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.138 -7.117 1.444 1.00 0.00 H new ATOM 0 HD2 PHE B 366 5.982 -6.747 2.305 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.937 -5.381 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.777 -5.010 0.578 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.755 -4.323 -0.717 1.00 0.00 H new ATOM 1453 N LYS B 367 9.752 -11.390 3.437 1.00 0.00 N ATOM 1454 CA LYS B 367 10.074 -12.386 4.453 1.00 0.00 C ATOM 1455 C LYS B 367 11.443 -12.110 5.067 1.00 0.00 C ATOM 1456 O LYS B 367 11.767 -12.613 6.143 1.00 0.00 O ATOM 1457 CB LYS B 367 10.039 -13.792 3.844 1.00 0.00 C ATOM 1458 CG LYS B 367 10.336 -14.908 4.839 1.00 0.00 C ATOM 1459 CD LYS B 367 9.264 -15.015 5.917 1.00 0.00 C ATOM 1460 CE LYS B 367 8.049 -15.797 5.436 1.00 0.00 C ATOM 1461 NZ LYS B 367 7.314 -15.088 4.352 1.00 0.00 N ATOM 0 H LYS B 367 10.296 -11.473 2.578 1.00 0.00 H new ATOM 0 HA LYS B 367 9.326 -12.325 5.244 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.056 -13.962 3.406 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.763 -13.842 3.031 1.00 0.00 H new ATOM 0 HG2 LYS B 367 10.411 -15.857 4.307 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.304 -14.728 5.307 1.00 0.00 H new ATOM 0 HD2 LYS B 367 9.683 -15.501 6.798 1.00 0.00 H new ATOM 0 HD3 LYS B 367 8.955 -14.015 6.221 1.00 0.00 H new ATOM 0 HE2 LYS B 367 8.368 -16.775 5.076 1.00 0.00 H new ATOM 0 HE3 LYS B 367 7.376 -15.970 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.300 -15.308 4.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.453 -14.062 4.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.675 -15.398 3.427 1.00 0.00 H new ATOM 1475 N ASN B 368 12.244 -11.303 4.376 1.00 0.00 N ATOM 1476 CA ASN B 368 13.577 -10.955 4.854 1.00 0.00 C ATOM 1477 C ASN B 368 13.576 -9.586 5.527 1.00 0.00 C ATOM 1478 O ASN B 368 14.547 -9.203 6.180 1.00 0.00 O ATOM 1479 CB ASN B 368 14.577 -10.967 3.696 1.00 0.00 C ATOM 1480 CG ASN B 368 14.120 -10.120 2.526 1.00 0.00 C ATOM 1481 OD1 ASN B 368 14.441 -8.935 2.438 1.00 0.00 O ATOM 1482 ND2 ASN B 368 13.362 -10.726 1.618 1.00 0.00 N ATOM 0 H ASN B 368 11.992 -10.878 3.483 1.00 0.00 H new ATOM 0 HA ASN B 368 13.876 -11.700 5.591 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.542 -10.603 4.049 1.00 0.00 H new ATOM 0 HB3 ASN B 368 14.727 -11.993 3.361 1.00 0.00 H new ATOM 0 HD21 ASN B 368 13.022 -10.207 0.808 1.00 0.00 H new ATOM 0 HD22 ASN B 368 13.120 -11.710 1.731 1.00 0.00 H new ATOM 1489 N GLN B 369 12.478 -8.852 5.363 1.00 0.00 N ATOM 1490 CA GLN B 369 12.352 -7.525 5.957 1.00 0.00 C ATOM 1491 C GLN B 369 10.942 -7.288 6.488 1.00 0.00 C ATOM 1492 O GLN B 369 10.062 -6.827 5.762 1.00 0.00 O ATOM 1493 CB GLN B 369 12.711 -6.444 4.935 1.00 0.00 C ATOM 1494 CG GLN B 369 14.180 -6.433 4.550 1.00 0.00 C ATOM 1495 CD GLN B 369 15.089 -6.142 5.728 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.706 -5.439 6.664 1.00 0.00 O ATOM 1497 NE2 GLN B 369 16.302 -6.681 5.687 1.00 0.00 N ATOM 0 H GLN B 369 11.665 -9.153 4.825 1.00 0.00 H new ATOM 0 HA GLN B 369 13.048 -7.470 6.794 1.00 0.00 H new ATOM 0 HB2 GLN B 369 12.110 -6.591 4.037 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.444 -5.469 5.342 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.446 -7.399 4.120 1.00 0.00 H new ATOM 0 HG3 GLN B 369 14.343 -5.683 3.776 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.577 -7.257 4.892 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.958 -6.519 6.451 1.00 0.00 H new ATOM 1506 N GLU B 370 10.734 -7.621 7.757 1.00 0.00 N ATOM 1507 CA GLU B 370 9.436 -7.440 8.396 1.00 0.00 C ATOM 1508 C GLU B 370 9.213 -5.975 8.758 1.00 0.00 C ATOM 1509 O GLU B 370 8.080 -5.541 8.964 1.00 0.00 O ATOM 1510 CB GLU B 370 9.340 -8.307 9.654 1.00 0.00 C ATOM 1511 CG GLU B 370 9.518 -9.793 9.388 1.00 0.00 C ATOM 1512 CD GLU B 370 8.443 -10.354 8.480 1.00 0.00 C ATOM 1513 OE1 GLU B 370 7.353 -10.692 8.988 1.00 0.00 O ATOM 1514 OE2 GLU B 370 8.690 -10.455 7.261 1.00 0.00 O ATOM 0 H GLU B 370 11.450 -8.019 8.365 1.00 0.00 H new ATOM 0 HA GLU B 370 8.663 -7.746 7.691 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.097 -7.982 10.367 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.370 -8.145 10.123 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.495 -9.963 8.936 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.506 -10.332 10.335 1.00 0.00 H new ATOM 1521 N ASP B 371 10.307 -5.220 8.837 1.00 0.00 N ATOM 1522 CA ASP B 371 10.248 -3.802 9.177 1.00 0.00 C ATOM 1523 C ASP B 371 9.265 -3.057 8.279 1.00 0.00 C ATOM 1524 O ASP B 371 8.423 -2.298 8.762 1.00 0.00 O ATOM 1525 CB ASP B 371 11.637 -3.172 9.062 1.00 0.00 C ATOM 1526 CG ASP B 371 12.635 -3.792 10.020 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.731 -3.312 11.170 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.321 -4.756 9.621 1.00 0.00 O ATOM 0 H ASP B 371 11.250 -5.571 8.669 1.00 0.00 H new ATOM 0 HA ASP B 371 9.899 -3.720 10.206 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.000 -3.284 8.040 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.565 -2.102 9.259 1.00 0.00 H new ATOM 1533 N LEU B 372 9.375 -3.275 6.972 1.00 0.00 N ATOM 1534 CA LEU B 372 8.493 -2.615 6.017 1.00 0.00 C ATOM 1535 C LEU B 372 7.039 -3.000 6.269 1.00 0.00 C ATOM 1536 O LEU B 372 6.146 -2.152 6.230 1.00 0.00 O ATOM 1537 CB LEU B 372 8.883 -2.969 4.576 1.00 0.00 C ATOM 1538 CG LEU B 372 10.147 -2.284 4.036 1.00 0.00 C ATOM 1539 CD1 LEU B 372 10.075 -0.777 4.228 1.00 0.00 C ATOM 1540 CD2 LEU B 372 11.394 -2.849 4.698 1.00 0.00 C ATOM 0 H LEU B 372 10.063 -3.900 6.552 1.00 0.00 H new ATOM 0 HA LEU B 372 8.601 -1.539 6.154 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.023 -4.048 4.513 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.049 -2.717 3.922 1.00 0.00 H new ATOM 0 HG LEU B 372 10.206 -2.487 2.967 1.00 0.00 H new ATOM 0 HD11 LEU B 372 10.982 -0.317 3.837 1.00 0.00 H new ATOM 0 HD12 LEU B 372 9.210 -0.383 3.695 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.981 -0.550 5.290 1.00 0.00 H new ATOM 0 HD21 LEU B 372 12.276 -2.348 4.299 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.340 -2.686 5.774 1.00 0.00 H new ATOM 0 HD23 LEU B 372 11.461 -3.918 4.495 1.00 0.00 H new ATOM 1552 N LEU B 373 6.808 -4.282 6.534 1.00 0.00 N ATOM 1553 CA LEU B 373 5.460 -4.774 6.794 1.00 0.00 C ATOM 1554 C LEU B 373 4.849 -4.063 7.999 1.00 0.00 C ATOM 1555 O LEU B 373 3.691 -3.647 7.964 1.00 0.00 O ATOM 1556 CB LEU B 373 5.474 -6.285 7.037 1.00 0.00 C ATOM 1557 CG LEU B 373 4.094 -6.945 7.079 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.320 -6.667 5.799 1.00 0.00 C ATOM 1559 CD2 LEU B 373 4.225 -8.442 7.300 1.00 0.00 C ATOM 0 H LEU B 373 7.534 -4.997 6.574 1.00 0.00 H new ATOM 0 HA LEU B 373 4.851 -4.564 5.915 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.063 -6.759 6.252 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.983 -6.482 7.980 1.00 0.00 H new ATOM 0 HG LEU B 373 3.540 -6.516 7.914 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.343 -7.147 5.853 1.00 0.00 H new ATOM 0 HD12 LEU B 373 3.190 -5.591 5.679 1.00 0.00 H new ATOM 0 HD13 LEU B 373 3.872 -7.063 4.947 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.233 -8.894 7.327 1.00 0.00 H new ATOM 0 HD22 LEU B 373 4.802 -8.881 6.486 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.734 -8.627 8.246 1.00 0.00 H new ATOM 1571 N SER B 374 5.638 -3.931 9.061 1.00 0.00 N ATOM 1572 CA SER B 374 5.181 -3.268 10.278 1.00 0.00 C ATOM 1573 C SER B 374 4.779 -1.829 9.983 1.00 0.00 C ATOM 1574 O SER B 374 3.722 -1.366 10.412 1.00 0.00 O ATOM 1575 CB SER B 374 6.277 -3.297 11.344 1.00 0.00 C ATOM 1576 OG SER B 374 5.844 -2.668 12.539 1.00 0.00 O ATOM 0 H SER B 374 6.597 -4.275 9.104 1.00 0.00 H new ATOM 0 HA SER B 374 4.310 -3.804 10.654 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.557 -4.329 11.554 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.168 -2.795 10.967 1.00 0.00 H new ATOM 0 HG SER B 374 6.562 -2.701 13.205 1.00 0.00 H new ATOM 1582 N GLU B 375 5.634 -1.125 9.247 1.00 0.00 N ATOM 1583 CA GLU B 375 5.367 0.258 8.885 1.00 0.00 C ATOM 1584 C GLU B 375 4.127 0.346 8.004 1.00 0.00 C ATOM 1585 O GLU B 375 3.441 1.365 7.982 1.00 0.00 O ATOM 1586 CB GLU B 375 6.574 0.861 8.164 1.00 0.00 C ATOM 1587 CG GLU B 375 7.828 0.912 9.020 1.00 0.00 C ATOM 1588 CD GLU B 375 7.649 1.753 10.270 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.874 2.979 10.196 1.00 0.00 O ATOM 1590 OE2 GLU B 375 7.279 1.187 11.320 1.00 0.00 O ATOM 0 H GLU B 375 6.517 -1.492 8.891 1.00 0.00 H new ATOM 0 HA GLU B 375 5.186 0.827 9.797 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.780 0.278 7.267 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.325 1.871 7.838 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.109 -0.101 9.306 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.650 1.316 8.429 1.00 0.00 H new ATOM 1597 N PHE B 376 3.849 -0.732 7.276 1.00 0.00 N ATOM 1598 CA PHE B 376 2.683 -0.784 6.401 1.00 0.00 C ATOM 1599 C PHE B 376 1.414 -1.010 7.216 1.00 0.00 C ATOM 1600 O PHE B 376 0.334 -0.549 6.844 1.00 0.00 O ATOM 1601 CB PHE B 376 2.845 -1.897 5.362 1.00 0.00 C ATOM 1602 CG PHE B 376 1.659 -2.046 4.449 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.441 -1.143 3.421 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.764 -3.091 4.620 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.351 -1.279 2.580 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.327 -3.231 3.782 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.534 -2.323 2.761 1.00 0.00 C ATOM 0 H PHE B 376 4.415 -1.580 7.275 1.00 0.00 H new ATOM 0 HA PHE B 376 2.600 0.171 5.882 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.732 -1.696 4.762 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.017 -2.842 5.878 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.130 -0.324 3.275 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.921 -3.803 5.416 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.192 -0.569 1.782 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.017 -4.049 3.925 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.386 -2.430 2.106 1.00 0.00 H new ATOM 1617 N GLY B 377 1.555 -1.722 8.331 1.00 0.00 N ATOM 1618 CA GLY B 377 0.414 -2.004 9.182 1.00 0.00 C ATOM 1619 C GLY B 377 0.029 -0.826 10.058 1.00 0.00 C ATOM 1620 O GLY B 377 -1.148 -0.633 10.362 1.00 0.00 O ATOM 0 H GLY B 377 2.440 -2.108 8.660 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.437 -2.282 8.561 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.641 -2.862 9.814 1.00 0.00 H new ATOM 1624 N GLN B 378 1.021 -0.039 10.469 1.00 0.00 N ATOM 1625 CA GLN B 378 0.770 1.121 11.318 1.00 0.00 C ATOM 1626 C GLN B 378 -0.162 2.112 10.621 1.00 0.00 C ATOM 1627 O GLN B 378 -0.878 2.868 11.277 1.00 0.00 O ATOM 1628 CB GLN B 378 2.089 1.802 11.697 1.00 0.00 C ATOM 1629 CG GLN B 378 2.687 2.656 10.590 1.00 0.00 C ATOM 1630 CD GLN B 378 2.287 4.116 10.698 1.00 0.00 C ATOM 1631 OE1 GLN B 378 1.281 4.541 10.133 1.00 0.00 O ATOM 1632 NE2 GLN B 378 3.078 4.891 11.432 1.00 0.00 N ATOM 0 H GLN B 378 2.002 -0.183 10.229 1.00 0.00 H new ATOM 0 HA GLN B 378 0.282 0.777 12.230 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.924 2.427 12.574 1.00 0.00 H new ATOM 0 HB3 GLN B 378 2.812 1.037 11.982 1.00 0.00 H new ATOM 0 HG2 GLN B 378 3.774 2.578 10.623 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.368 2.266 9.623 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.903 4.496 11.883 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.860 5.881 11.544 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.144 2.101 9.290 1.00 0.00 N ATOM 1642 CA PHE B 379 -0.994 2.994 8.507 1.00 0.00 C ATOM 1643 C PHE B 379 -2.405 2.432 8.381 1.00 0.00 C ATOM 1644 O PHE B 379 -3.379 3.183 8.316 1.00 0.00 O ATOM 1645 CB PHE B 379 -0.404 3.221 7.114 1.00 0.00 C ATOM 1646 CG PHE B 379 0.727 4.209 7.084 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.487 5.561 7.272 1.00 0.00 C ATOM 1648 CD2 PHE B 379 2.027 3.788 6.860 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.524 6.474 7.237 1.00 0.00 C ATOM 1650 CE2 PHE B 379 3.068 4.696 6.826 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.816 6.040 7.014 1.00 0.00 C ATOM 0 H PHE B 379 0.448 1.485 8.733 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.042 3.948 9.031 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.051 2.268 6.720 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.194 3.568 6.448 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -0.522 5.905 7.448 1.00 0.00 H new ATOM 0 HD2 PHE B 379 2.230 2.738 6.710 1.00 0.00 H new ATOM 0 HE1 PHE B 379 1.324 7.525 7.384 1.00 0.00 H new ATOM 0 HE2 PHE B 379 4.078 4.354 6.653 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.628 6.751 6.987 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.509 1.105 8.345 1.00 0.00 N ATOM 1662 CA LEU B 380 -3.802 0.442 8.224 1.00 0.00 C ATOM 1663 C LEU B 380 -4.724 0.837 9.378 1.00 0.00 C ATOM 1664 O LEU B 380 -4.262 1.054 10.499 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.627 -1.078 8.200 1.00 0.00 C ATOM 1666 CG LEU B 380 -2.797 -1.626 7.038 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -2.615 -3.128 7.182 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -3.452 -1.295 5.705 1.00 0.00 C ATOM 0 H LEU B 380 -1.713 0.470 8.398 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.256 0.762 7.286 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.160 -1.387 9.135 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.614 -1.540 8.168 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.816 -1.152 7.063 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.022 -3.504 6.348 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.101 -3.344 8.119 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.590 -3.614 7.183 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.845 -1.694 4.892 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.446 -1.740 5.668 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.535 -0.213 5.599 1.00 0.00 H new ATOM 1680 N PRO B 381 -6.043 0.934 9.121 1.00 0.00 N ATOM 1681 CA PRO B 381 -7.021 1.303 10.151 1.00 0.00 C ATOM 1682 C PRO B 381 -7.048 0.308 11.305 1.00 0.00 C ATOM 1683 O PRO B 381 -6.234 -0.614 11.364 1.00 0.00 O ATOM 1684 CB PRO B 381 -8.362 1.291 9.407 1.00 0.00 C ATOM 1685 CG PRO B 381 -8.007 1.391 7.963 1.00 0.00 C ATOM 1686 CD PRO B 381 -6.684 0.700 7.816 1.00 0.00 C ATOM 0 HA PRO B 381 -6.783 2.265 10.604 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.919 0.377 9.613 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -8.992 2.125 9.717 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.766 0.918 7.340 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -7.941 2.432 7.648 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.805 -0.364 7.610 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.098 1.119 6.998 1.00 0.00 H new ATOM 1694 N ASP B 382 -7.992 0.500 12.220 1.00 0.00 N ATOM 1695 CA ASP B 382 -8.129 -0.382 13.375 1.00 0.00 C ATOM 1696 C ASP B 382 -8.427 -1.811 12.934 1.00 0.00 C ATOM 1697 O ASP B 382 -8.096 -2.767 13.635 1.00 0.00 O ATOM 1698 CB ASP B 382 -9.240 0.122 14.298 1.00 0.00 C ATOM 1699 CG ASP B 382 -9.444 -0.779 15.501 1.00 0.00 C ATOM 1700 OD1 ASP B 382 -10.250 -1.728 15.401 1.00 0.00 O ATOM 1701 OD2 ASP B 382 -8.800 -0.536 16.542 1.00 0.00 O ATOM 0 H ASP B 382 -8.674 1.258 12.185 1.00 0.00 H new ATOM 0 HA ASP B 382 -7.185 -0.378 13.919 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -8.997 1.129 14.638 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -10.172 0.191 13.737 1.00 0.00 H new ATOM 1706 N ALA B 383 -9.052 -1.946 11.766 1.00 0.00 N ATOM 1707 CA ALA B 383 -9.399 -3.255 11.222 1.00 0.00 C ATOM 1708 C ALA B 383 -10.284 -4.036 12.186 1.00 0.00 C ATOM 1709 O ALA B 383 -11.521 -3.885 12.106 1.00 0.00 O ATOM 1710 CB ALA B 383 -8.138 -4.045 10.896 1.00 0.00 C ATOM 1711 OXT ALA B 383 -9.736 -4.796 13.013 1.00 0.00 O ATOM 0 H ALA B 383 -9.329 -1.161 11.177 1.00 0.00 H new ATOM 0 HA ALA B 383 -9.963 -3.099 10.302 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -8.413 -5.019 10.491 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -7.547 -3.500 10.160 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -7.550 -4.182 11.803 1.00 0.00 H new TER 1717 ALA B 383