USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 SER OG : rot 98:sc= -0.188 USER MOD Set 1.2: A 26 GLN : amide:sc= -5.84 K(o=-6,f=-7.7!) USER MOD Set 2.1: A 17 THR OG1 : rot 104:sc= -0.362 USER MOD Set 2.2: A 25 GLN : amide:sc= -0.874 K(o=-2.6,f=-1.8) USER MOD Set 2.3: A 29 GLN : amide:sc= -1.31 K(o=-2.6,f=-1.8!) USER MOD Single : A 5 SER OG : rot 28:sc= 0.25 USER MOD Single : A 7 SER OG : rot 170:sc= -0.982 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.076 X(o=-0.076,f=-0.31) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -154:sc= -1.98! USER MOD Single : A 23 SER OG : rot 180:sc= -1.26! USER MOD Single : A 27 GLN : amide:sc=-0.00145 X(o=-0.0014,f=-0.0002) USER MOD Single : A 28 GLN : amide:sc= -0.245 K(o=-0.25,f=-1.8!) USER MOD Single : A 32 ASN : amide:sc= -3.75! C(o=-3.8!,f=-3.4!) USER MOD Single : A 35 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.252) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -7.88! C(o=-7.9!,f=-17!) USER MOD Single : A 39 GLN : amide:sc= -4.46! C(o=-4.5!,f=-5.2!) USER MOD Single : A 41 MET CE :methyl -141:sc= -0.629 (180deg=-3.6!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.828 K(o=-0.83,f=-3.4!) USER MOD Single : A 49 THR OG1 : rot -23:sc= 0.0281 USER MOD Single : A 51 LYS NZ :NH3+ -163:sc= -0.018 (180deg=-0.0649) USER MOD Single : A 52 TYR OH : rot -150:sc= -2.6 USER MOD Single : A 55 ASN : amide:sc= -3.97! C(o=-4!,f=-2!) USER MOD Single : A 56 GLN : amide:sc=-0.00311 X(o=-0.0031,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.259) USER MOD Single : B 318 GLN : amide:sc= -2.36 K(o=-2.4,f=-3.2!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -130:sc= -2.15! (180deg=-7.68!) USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 345 GLN : amide:sc= -3.96! C(o=-4!,f=-6.8!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot -37:sc= 0.0674! USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 0.592 -9.407 -12.630 1.00 0.00 N ATOM 53 CA SER A 5 1.323 -9.260 -11.383 1.00 0.00 C ATOM 54 C SER A 5 1.942 -7.863 -11.300 1.00 0.00 C ATOM 55 O SER A 5 1.450 -6.925 -11.925 1.00 0.00 O ATOM 56 CB SER A 5 2.409 -10.330 -11.252 1.00 0.00 C ATOM 57 OG SER A 5 1.939 -11.618 -11.641 1.00 0.00 O ATOM 0 HA SER A 5 0.622 -9.389 -10.559 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.265 -10.055 -11.868 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.758 -10.368 -10.220 1.00 0.00 H new ATOM 0 HG SER A 5 1.227 -11.519 -12.307 1.00 0.00 H new ATOM 63 N ILE A 6 3.012 -7.770 -10.524 1.00 0.00 N ATOM 64 CA ILE A 6 3.703 -6.503 -10.352 1.00 0.00 C ATOM 65 C ILE A 6 5.132 -6.768 -9.873 1.00 0.00 C ATOM 66 O ILE A 6 5.398 -7.783 -9.232 1.00 0.00 O ATOM 67 CB ILE A 6 2.906 -5.580 -9.428 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.641 -4.230 -10.097 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.605 -5.422 -8.076 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.943 -3.601 -10.597 1.00 0.00 C ATOM 0 H ILE A 6 3.417 -8.551 -10.008 1.00 0.00 H new ATOM 0 HA ILE A 6 3.778 -5.977 -11.304 1.00 0.00 H new ATOM 0 HB ILE A 6 1.937 -6.041 -9.238 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.953 -4.363 -10.932 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.157 -3.558 -9.389 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.018 -4.761 -7.438 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.699 -6.398 -7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.596 -4.994 -8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.726 -2.642 -11.068 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.619 -3.447 -9.756 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.412 -4.265 -11.323 1.00 0.00 H new ATOM 82 N SER A 7 6.014 -5.837 -10.204 1.00 0.00 N ATOM 83 CA SER A 7 7.409 -5.956 -9.816 1.00 0.00 C ATOM 84 C SER A 7 7.541 -5.848 -8.295 1.00 0.00 C ATOM 85 O SER A 7 6.706 -5.229 -7.639 1.00 0.00 O ATOM 86 CB SER A 7 8.265 -4.888 -10.500 1.00 0.00 C ATOM 87 OG SER A 7 9.407 -4.540 -9.722 1.00 0.00 O ATOM 0 H SER A 7 5.790 -4.997 -10.737 1.00 0.00 H new ATOM 0 HA SER A 7 7.770 -6.933 -10.137 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.588 -5.252 -11.475 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.661 -3.998 -10.676 1.00 0.00 H new ATOM 0 HG SER A 7 10.009 -3.981 -10.256 1.00 0.00 H new ATOM 93 N PRO A 8 8.625 -6.477 -7.766 1.00 0.00 N ATOM 94 CA PRO A 8 8.877 -6.457 -6.335 1.00 0.00 C ATOM 95 C PRO A 8 9.408 -5.093 -5.891 1.00 0.00 C ATOM 96 O PRO A 8 8.686 -4.314 -5.270 1.00 0.00 O ATOM 97 CB PRO A 8 9.865 -7.587 -6.094 1.00 0.00 C ATOM 98 CG PRO A 8 10.484 -7.895 -7.448 1.00 0.00 C ATOM 99 CD PRO A 8 9.635 -7.220 -8.513 1.00 0.00 C ATOM 0 HA PRO A 8 7.972 -6.605 -5.746 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.628 -7.292 -5.374 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.363 -8.464 -5.685 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.510 -7.530 -7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.521 -8.972 -7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.235 -6.556 -9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.177 -7.953 -9.177 1.00 0.00 H new ATOM 107 N SER A 9 10.666 -4.846 -6.226 1.00 0.00 N ATOM 108 CA SER A 9 11.302 -3.589 -5.869 1.00 0.00 C ATOM 109 C SER A 9 10.266 -2.463 -5.855 1.00 0.00 C ATOM 110 O SER A 9 10.348 -1.549 -5.036 1.00 0.00 O ATOM 111 CB SER A 9 12.438 -3.253 -6.836 1.00 0.00 C ATOM 112 OG SER A 9 12.064 -3.467 -8.194 1.00 0.00 O ATOM 0 H SER A 9 11.262 -5.495 -6.741 1.00 0.00 H new ATOM 0 HA SER A 9 11.729 -3.693 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.733 -2.212 -6.701 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.309 -3.865 -6.599 1.00 0.00 H new ATOM 0 HG SER A 9 12.816 -3.240 -8.780 1.00 0.00 H new ATOM 118 N ALA A 10 9.314 -2.567 -6.771 1.00 0.00 N ATOM 119 CA ALA A 10 8.263 -1.569 -6.874 1.00 0.00 C ATOM 120 C ALA A 10 7.496 -1.503 -5.552 1.00 0.00 C ATOM 121 O ALA A 10 7.392 -0.439 -4.943 1.00 0.00 O ATOM 122 CB ALA A 10 7.355 -1.904 -8.059 1.00 0.00 C ATOM 0 H ALA A 10 9.249 -3.327 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 10 8.688 -0.582 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.567 -1.155 -8.136 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.942 -1.909 -8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.909 -2.887 -7.909 1.00 0.00 H new ATOM 128 N LEU A 11 6.979 -2.654 -5.147 1.00 0.00 N ATOM 129 CA LEU A 11 6.225 -2.740 -3.908 1.00 0.00 C ATOM 130 C LEU A 11 7.027 -2.087 -2.781 1.00 0.00 C ATOM 131 O LEU A 11 6.452 -1.523 -1.851 1.00 0.00 O ATOM 132 CB LEU A 11 5.830 -4.190 -3.621 1.00 0.00 C ATOM 133 CG LEU A 11 6.620 -4.894 -2.516 1.00 0.00 C ATOM 134 CD1 LEU A 11 8.032 -5.244 -2.989 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.635 -4.059 -1.235 1.00 0.00 C ATOM 0 H LEU A 11 7.067 -3.534 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 11 5.288 -2.189 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.773 -4.212 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.939 -4.764 -4.541 1.00 0.00 H new ATOM 0 HG LEU A 11 6.117 -5.832 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.572 -5.743 -2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.973 -5.907 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.559 -4.331 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.203 -4.583 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.100 -3.094 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.613 -3.905 -0.889 1.00 0.00 H new ATOM 147 N GLN A 12 8.343 -2.185 -2.901 1.00 0.00 N ATOM 148 CA GLN A 12 9.230 -1.611 -1.903 1.00 0.00 C ATOM 149 C GLN A 12 9.272 -0.088 -2.044 1.00 0.00 C ATOM 150 O GLN A 12 9.463 0.625 -1.060 1.00 0.00 O ATOM 151 CB GLN A 12 10.634 -2.210 -2.008 1.00 0.00 C ATOM 152 CG GLN A 12 10.709 -3.560 -1.293 1.00 0.00 C ATOM 153 CD GLN A 12 12.014 -3.691 -0.504 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.429 -2.795 0.212 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.634 -4.855 -0.674 1.00 0.00 N ATOM 0 H GLN A 12 8.816 -2.653 -3.674 1.00 0.00 H new ATOM 0 HA GLN A 12 8.840 -1.855 -0.915 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.902 -2.335 -3.057 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.360 -1.523 -1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.860 -3.666 -0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.639 -4.367 -2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.231 -5.562 -1.289 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.512 -5.040 -0.190 1.00 0.00 H new ATOM 164 N ASP A 13 9.090 0.366 -3.276 1.00 0.00 N ATOM 165 CA ASP A 13 9.104 1.791 -3.558 1.00 0.00 C ATOM 166 C ASP A 13 7.774 2.407 -3.119 1.00 0.00 C ATOM 167 O ASP A 13 7.725 3.573 -2.729 1.00 0.00 O ATOM 168 CB ASP A 13 9.276 2.055 -5.055 1.00 0.00 C ATOM 169 CG ASP A 13 10.648 1.687 -5.623 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.691 2.053 -5.062 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.620 0.983 -6.704 1.00 0.00 O ATOM 0 H ASP A 13 8.932 -0.228 -4.090 1.00 0.00 H new ATOM 0 HA ASP A 13 9.940 2.233 -3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.513 1.496 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.092 3.112 -5.246 1.00 0.00 H new ATOM 177 N LEU A 14 6.729 1.596 -3.196 1.00 0.00 N ATOM 178 CA LEU A 14 5.403 2.047 -2.812 1.00 0.00 C ATOM 179 C LEU A 14 5.356 2.248 -1.296 1.00 0.00 C ATOM 180 O LEU A 14 5.175 3.367 -0.819 1.00 0.00 O ATOM 181 CB LEU A 14 4.336 1.084 -3.337 1.00 0.00 C ATOM 182 CG LEU A 14 2.891 1.583 -3.274 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.588 2.212 -1.913 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.592 2.542 -4.428 1.00 0.00 C ATOM 0 H LEU A 14 6.774 0.629 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 14 5.182 3.011 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.571 0.843 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.403 0.155 -2.771 1.00 0.00 H new ATOM 0 HG LEU A 14 2.228 0.726 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.555 2.559 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.736 1.470 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.257 3.056 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.559 2.882 -4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.261 3.401 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.743 2.028 -5.377 1.00 0.00 H new ATOM 196 N LEU A 15 5.523 1.146 -0.579 1.00 0.00 N ATOM 197 CA LEU A 15 5.503 1.187 0.873 1.00 0.00 C ATOM 198 C LEU A 15 6.497 2.241 1.363 1.00 0.00 C ATOM 199 O LEU A 15 6.199 3.001 2.284 1.00 0.00 O ATOM 200 CB LEU A 15 5.750 -0.208 1.452 1.00 0.00 C ATOM 201 CG LEU A 15 6.209 -0.257 2.911 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.735 -0.311 3.005 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.626 0.913 3.708 1.00 0.00 C ATOM 0 H LEU A 15 5.673 0.219 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 15 4.518 1.486 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.830 -0.785 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.501 -0.707 0.839 1.00 0.00 H new ATOM 0 HG LEU A 15 5.827 -1.174 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.034 -0.345 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.100 -1.202 2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.160 0.576 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.967 0.855 4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.958 1.854 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.537 0.864 3.682 1.00 0.00 H new ATOM 215 N ARG A 16 7.659 2.255 0.726 1.00 0.00 N ATOM 216 CA ARG A 16 8.699 3.204 1.086 1.00 0.00 C ATOM 217 C ARG A 16 8.245 4.632 0.774 1.00 0.00 C ATOM 218 O ARG A 16 8.486 5.548 1.558 1.00 0.00 O ATOM 219 CB ARG A 16 9.996 2.912 0.330 1.00 0.00 C ATOM 220 CG ARG A 16 10.938 4.117 0.371 1.00 0.00 C ATOM 221 CD ARG A 16 12.245 3.817 -0.366 1.00 0.00 C ATOM 222 NE ARG A 16 12.752 5.045 -1.018 1.00 0.00 N ATOM 223 CZ ARG A 16 14.005 5.183 -1.501 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.890 4.169 -1.411 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.350 6.326 -2.065 1.00 0.00 N ATOM 0 H ARG A 16 7.903 1.624 -0.037 1.00 0.00 H new ATOM 0 HA ARG A 16 8.885 3.103 2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.490 2.045 0.769 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.768 2.659 -0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.450 4.980 -0.083 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.153 4.380 1.407 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.987 3.434 0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.081 3.040 -1.113 1.00 0.00 H new ATOM 0 HE ARG A 16 12.115 5.836 -1.108 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.615 3.289 -0.975 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.835 4.282 -1.779 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.674 7.087 -2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.293 6.448 -2.435 1.00 0.00 H new ATOM 238 N THR A 17 7.597 4.775 -0.373 1.00 0.00 N ATOM 239 CA THR A 17 7.108 6.076 -0.798 1.00 0.00 C ATOM 240 C THR A 17 6.237 6.701 0.294 1.00 0.00 C ATOM 241 O THR A 17 6.259 7.915 0.491 1.00 0.00 O ATOM 242 CB THR A 17 6.375 5.894 -2.129 1.00 0.00 C ATOM 243 OG1 THR A 17 7.411 5.949 -3.106 1.00 0.00 O ATOM 244 CG2 THR A 17 5.477 7.084 -2.471 1.00 0.00 C ATOM 0 H THR A 17 7.399 4.012 -1.021 1.00 0.00 H new ATOM 0 HA THR A 17 7.929 6.775 -0.955 1.00 0.00 H new ATOM 0 HB THR A 17 5.774 4.985 -2.091 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.606 5.044 -3.428 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.981 6.903 -3.425 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.727 7.210 -1.690 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.082 7.988 -2.543 1.00 0.00 H new ATOM 252 N LEU A 18 5.492 5.844 0.975 1.00 0.00 N ATOM 253 CA LEU A 18 4.616 6.297 2.042 1.00 0.00 C ATOM 254 C LEU A 18 5.463 6.764 3.228 1.00 0.00 C ATOM 255 O LEU A 18 5.010 7.572 4.038 1.00 0.00 O ATOM 256 CB LEU A 18 3.602 5.208 2.402 1.00 0.00 C ATOM 257 CG LEU A 18 2.432 5.034 1.431 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.637 6.334 1.293 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.916 4.511 0.077 1.00 0.00 C ATOM 0 H LEU A 18 5.477 4.838 0.809 1.00 0.00 H new ATOM 0 HA LEU A 18 4.027 7.153 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.130 4.258 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.199 5.427 3.391 1.00 0.00 H new ATOM 0 HG LEU A 18 1.755 4.285 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.811 6.183 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.243 6.625 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.290 7.121 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.065 4.396 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.625 5.218 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.403 3.546 0.213 1.00 0.00 H new ATOM 271 N LYS A 19 6.676 6.237 3.292 1.00 0.00 N ATOM 272 CA LYS A 19 7.590 6.590 4.364 1.00 0.00 C ATOM 273 C LYS A 19 7.841 8.099 4.339 1.00 0.00 C ATOM 274 O LYS A 19 8.016 8.721 5.386 1.00 0.00 O ATOM 275 CB LYS A 19 8.868 5.753 4.277 1.00 0.00 C ATOM 276 CG LYS A 19 8.545 4.258 4.272 1.00 0.00 C ATOM 277 CD LYS A 19 8.140 3.780 5.668 1.00 0.00 C ATOM 278 CE LYS A 19 8.132 2.252 5.744 1.00 0.00 C ATOM 279 NZ LYS A 19 9.235 1.770 6.605 1.00 0.00 N ATOM 0 H LYS A 19 7.048 5.567 2.618 1.00 0.00 H new ATOM 0 HA LYS A 19 7.148 6.356 5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.416 6.013 3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.517 5.986 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.738 4.059 3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.413 3.696 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.832 4.181 6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.151 4.165 5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.177 1.907 6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.234 1.832 4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.215 0.731 6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.145 2.084 6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.121 2.156 7.564 1.00 0.00 H new ATOM 290 N SER A 20 7.850 8.645 3.132 1.00 0.00 N ATOM 291 CA SER A 20 8.076 10.070 2.956 1.00 0.00 C ATOM 292 C SER A 20 7.145 10.864 3.874 1.00 0.00 C ATOM 293 O SER A 20 6.383 10.283 4.645 1.00 0.00 O ATOM 294 CB SER A 20 7.866 10.485 1.499 1.00 0.00 C ATOM 295 OG SER A 20 8.975 11.221 0.988 1.00 0.00 O ATOM 0 H SER A 20 7.704 8.126 2.266 1.00 0.00 H new ATOM 0 HA SER A 20 9.110 10.288 3.222 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.708 9.596 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.963 11.090 1.421 1.00 0.00 H new ATOM 0 HG SER A 20 8.673 11.804 0.260 1.00 0.00 H new ATOM 301 N PRO A 21 7.240 12.216 3.758 1.00 0.00 N ATOM 302 CA PRO A 21 6.416 13.096 4.568 1.00 0.00 C ATOM 303 C PRO A 21 4.973 13.119 4.059 1.00 0.00 C ATOM 304 O PRO A 21 4.037 13.284 4.840 1.00 0.00 O ATOM 305 CB PRO A 21 7.095 14.454 4.490 1.00 0.00 C ATOM 306 CG PRO A 21 8.004 14.395 3.273 1.00 0.00 C ATOM 307 CD PRO A 21 8.132 12.939 2.856 1.00 0.00 C ATOM 0 HA PRO A 21 6.338 12.764 5.603 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.360 15.253 4.391 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.667 14.658 5.395 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.591 14.990 2.459 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.983 14.812 3.508 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.842 12.798 1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.160 12.589 2.951 1.00 0.00 H new ATOM 315 N SER A 22 4.838 12.951 2.751 1.00 0.00 N ATOM 316 CA SER A 22 3.526 12.951 2.128 1.00 0.00 C ATOM 317 C SER A 22 3.094 14.385 1.817 1.00 0.00 C ATOM 318 O SER A 22 2.374 15.004 2.599 1.00 0.00 O ATOM 319 CB SER A 22 2.491 12.268 3.024 1.00 0.00 C ATOM 320 OG SER A 22 3.021 11.111 3.666 1.00 0.00 O ATOM 0 H SER A 22 5.616 12.814 2.106 1.00 0.00 H new ATOM 0 HA SER A 22 3.590 12.388 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.143 12.974 3.778 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.624 11.986 2.427 1.00 0.00 H new ATOM 0 HG SER A 22 3.302 11.342 4.576 1.00 0.00 H new ATOM 326 N SER A 23 3.552 14.872 0.672 1.00 0.00 N ATOM 327 CA SER A 23 3.222 16.221 0.248 1.00 0.00 C ATOM 328 C SER A 23 4.192 16.679 -0.843 1.00 0.00 C ATOM 329 O SER A 23 3.780 16.964 -1.966 1.00 0.00 O ATOM 330 CB SER A 23 3.254 17.194 1.429 1.00 0.00 C ATOM 331 OG SER A 23 4.002 18.369 1.132 1.00 0.00 O ATOM 0 H SER A 23 4.149 14.356 0.026 1.00 0.00 H new ATOM 0 HA SER A 23 2.209 16.214 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.235 17.471 1.698 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.689 16.697 2.296 1.00 0.00 H new ATOM 0 HG SER A 23 3.997 18.965 1.910 1.00 0.00 H new ATOM 337 N PRO A 24 5.497 16.737 -0.464 1.00 0.00 N ATOM 338 CA PRO A 24 6.529 17.155 -1.397 1.00 0.00 C ATOM 339 C PRO A 24 6.836 16.048 -2.407 1.00 0.00 C ATOM 340 O PRO A 24 6.077 15.837 -3.352 1.00 0.00 O ATOM 341 CB PRO A 24 7.723 17.514 -0.527 1.00 0.00 C ATOM 342 CG PRO A 24 7.477 16.846 0.816 1.00 0.00 C ATOM 343 CD PRO A 24 6.022 16.408 0.858 1.00 0.00 C ATOM 0 HA PRO A 24 6.226 18.007 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.652 17.161 -0.974 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.814 18.594 -0.415 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.138 15.988 0.943 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.692 17.537 1.631 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.936 15.341 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.474 16.930 1.643 1.00 0.00 H new ATOM 351 N GLN A 25 7.951 15.370 -2.174 1.00 0.00 N ATOM 352 CA GLN A 25 8.367 14.290 -3.052 1.00 0.00 C ATOM 353 C GLN A 25 7.305 13.189 -3.080 1.00 0.00 C ATOM 354 O GLN A 25 6.880 12.759 -4.151 1.00 0.00 O ATOM 355 CB GLN A 25 9.726 13.730 -2.625 1.00 0.00 C ATOM 356 CG GLN A 25 10.736 13.809 -3.772 1.00 0.00 C ATOM 357 CD GLN A 25 12.028 13.072 -3.415 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.034 11.897 -3.089 1.00 0.00 O ATOM 359 NE2 GLN A 25 13.121 13.827 -3.496 1.00 0.00 N ATOM 0 H GLN A 25 8.579 15.548 -1.390 1.00 0.00 H new ATOM 0 HA GLN A 25 8.475 14.689 -4.061 1.00 0.00 H new ATOM 0 HB2 GLN A 25 10.100 14.288 -1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.613 12.694 -2.306 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.303 13.376 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.958 14.853 -3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.046 14.805 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 25 14.034 13.428 -3.279 1.00 0.00 H new ATOM 368 N GLN A 26 6.906 12.765 -1.890 1.00 0.00 N ATOM 369 CA GLN A 26 5.902 11.723 -1.765 1.00 0.00 C ATOM 370 C GLN A 26 4.907 11.802 -2.925 1.00 0.00 C ATOM 371 O GLN A 26 4.771 10.853 -3.696 1.00 0.00 O ATOM 372 CB GLN A 26 5.181 11.814 -0.418 1.00 0.00 C ATOM 373 CG GLN A 26 4.820 10.423 0.106 1.00 0.00 C ATOM 374 CD GLN A 26 3.317 10.165 -0.017 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.649 10.646 -0.918 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.823 9.380 0.937 1.00 0.00 N ATOM 0 H GLN A 26 7.260 13.125 -1.004 1.00 0.00 H new ATOM 0 HA GLN A 26 6.404 10.756 -1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.817 12.325 0.305 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.276 12.412 -0.526 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.370 9.666 -0.453 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.124 10.333 1.149 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.438 9.010 1.662 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.830 9.148 0.943 1.00 0.00 H new ATOM 385 N GLN A 27 4.238 12.942 -3.012 1.00 0.00 N ATOM 386 CA GLN A 27 3.261 13.157 -4.065 1.00 0.00 C ATOM 387 C GLN A 27 3.786 12.614 -5.396 1.00 0.00 C ATOM 388 O GLN A 27 3.081 11.888 -6.095 1.00 0.00 O ATOM 389 CB GLN A 27 2.898 14.639 -4.183 1.00 0.00 C ATOM 390 CG GLN A 27 3.653 15.298 -5.339 1.00 0.00 C ATOM 391 CD GLN A 27 3.242 16.764 -5.497 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.076 17.098 -5.623 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.263 17.616 -5.484 1.00 0.00 N ATOM 0 H GLN A 27 4.353 13.726 -2.370 1.00 0.00 H new ATOM 0 HA GLN A 27 2.352 12.614 -3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.824 14.743 -4.339 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.135 15.151 -3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.726 15.235 -5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.452 14.758 -6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.216 17.269 -5.375 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.093 18.617 -5.583 1.00 0.00 H new ATOM 402 N GLN A 28 5.019 12.988 -5.706 1.00 0.00 N ATOM 403 CA GLN A 28 5.646 12.547 -6.940 1.00 0.00 C ATOM 404 C GLN A 28 6.034 11.070 -6.841 1.00 0.00 C ATOM 405 O GLN A 28 6.082 10.368 -7.850 1.00 0.00 O ATOM 406 CB GLN A 28 6.862 13.412 -7.276 1.00 0.00 C ATOM 407 CG GLN A 28 6.631 14.208 -8.562 1.00 0.00 C ATOM 408 CD GLN A 28 7.210 15.620 -8.444 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.953 15.940 -7.531 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.831 16.443 -9.418 1.00 0.00 N ATOM 0 H GLN A 28 5.600 13.591 -5.124 1.00 0.00 H new ATOM 0 HA GLN A 28 4.926 12.659 -7.751 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.065 14.096 -6.452 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.743 12.779 -7.389 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.093 13.690 -9.402 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.563 14.265 -8.772 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.206 16.110 -10.153 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.165 17.407 -9.430 1.00 0.00 H new ATOM 419 N GLN A 29 6.301 10.643 -5.615 1.00 0.00 N ATOM 420 CA GLN A 29 6.683 9.262 -5.371 1.00 0.00 C ATOM 421 C GLN A 29 5.508 8.327 -5.662 1.00 0.00 C ATOM 422 O GLN A 29 5.652 7.353 -6.399 1.00 0.00 O ATOM 423 CB GLN A 29 7.189 9.079 -3.939 1.00 0.00 C ATOM 424 CG GLN A 29 8.360 10.019 -3.647 1.00 0.00 C ATOM 425 CD GLN A 29 9.427 9.319 -2.802 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.139 8.495 -1.950 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.672 9.692 -3.084 1.00 0.00 N ATOM 0 H GLN A 29 6.260 11.228 -4.781 1.00 0.00 H new ATOM 0 HA GLN A 29 7.500 9.006 -6.045 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.379 9.272 -3.236 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.501 8.046 -3.789 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.799 10.361 -4.584 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.999 10.904 -3.123 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.844 10.388 -3.810 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.455 9.282 -2.574 1.00 0.00 H new ATOM 436 N VAL A 30 4.370 8.655 -5.067 1.00 0.00 N ATOM 437 CA VAL A 30 3.171 7.857 -5.253 1.00 0.00 C ATOM 438 C VAL A 30 2.800 7.839 -6.737 1.00 0.00 C ATOM 439 O VAL A 30 2.640 6.772 -7.328 1.00 0.00 O ATOM 440 CB VAL A 30 2.046 8.387 -4.362 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.598 8.909 -3.034 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.239 9.468 -5.083 1.00 0.00 C ATOM 0 H VAL A 30 4.254 9.463 -4.456 1.00 0.00 H new ATOM 0 HA VAL A 30 3.349 6.825 -4.950 1.00 0.00 H new ATOM 0 HB VAL A 30 1.374 7.558 -4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.778 9.280 -2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.108 8.101 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.302 9.718 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.446 9.828 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.896 10.297 -5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.800 9.051 -5.989 1.00 0.00 H new ATOM 452 N LEU A 31 2.674 9.033 -7.297 1.00 0.00 N ATOM 453 CA LEU A 31 2.325 9.168 -8.701 1.00 0.00 C ATOM 454 C LEU A 31 3.408 8.509 -9.557 1.00 0.00 C ATOM 455 O LEU A 31 3.113 7.930 -10.601 1.00 0.00 O ATOM 456 CB LEU A 31 2.072 10.636 -9.051 1.00 0.00 C ATOM 457 CG LEU A 31 0.687 11.181 -8.695 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.332 10.048 -8.565 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.746 12.046 -7.435 1.00 0.00 C ATOM 0 H LEU A 31 2.807 9.916 -6.804 1.00 0.00 H new ATOM 0 HA LEU A 31 1.391 8.648 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.821 11.244 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.227 10.766 -10.122 1.00 0.00 H new ATOM 0 HG LEU A 31 0.352 11.822 -9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.307 10.463 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.401 9.510 -9.511 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.015 9.362 -7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.251 12.421 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.111 11.448 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.420 12.886 -7.602 1.00 0.00 H new ATOM 471 N ASN A 32 4.641 8.621 -9.084 1.00 0.00 N ATOM 472 CA ASN A 32 5.770 8.043 -9.793 1.00 0.00 C ATOM 473 C ASN A 32 5.556 6.536 -9.941 1.00 0.00 C ATOM 474 O ASN A 32 5.420 6.031 -11.055 1.00 0.00 O ATOM 475 CB ASN A 32 7.074 8.263 -9.023 1.00 0.00 C ATOM 476 CG ASN A 32 7.821 9.490 -9.548 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.872 9.756 -10.738 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.395 10.222 -8.598 1.00 0.00 N ATOM 0 H ASN A 32 4.883 9.103 -8.218 1.00 0.00 H new ATOM 0 HA ASN A 32 5.841 8.527 -10.767 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.857 8.391 -7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.708 7.381 -9.114 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.917 11.062 -8.847 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.314 9.943 -7.620 1.00 0.00 H new ATOM 485 N ILE A 33 5.534 5.859 -8.802 1.00 0.00 N ATOM 486 CA ILE A 33 5.339 4.419 -8.792 1.00 0.00 C ATOM 487 C ILE A 33 3.963 4.090 -9.373 1.00 0.00 C ATOM 488 O ILE A 33 3.862 3.393 -10.382 1.00 0.00 O ATOM 489 CB ILE A 33 5.562 3.858 -7.386 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.709 4.603 -6.357 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.048 3.875 -7.018 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.458 4.758 -5.032 1.00 0.00 C ATOM 0 H ILE A 33 5.648 6.281 -7.880 1.00 0.00 H new ATOM 0 HA ILE A 33 6.078 3.931 -9.427 1.00 0.00 H new ATOM 0 HB ILE A 33 5.240 2.817 -7.379 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.441 5.586 -6.745 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.778 4.062 -6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.179 3.471 -6.014 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.606 3.266 -7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.419 4.900 -7.048 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.829 5.291 -4.319 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.703 3.773 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.377 5.321 -5.197 1.00 0.00 H new ATOM 504 N LEU A 34 2.938 4.607 -8.712 1.00 0.00 N ATOM 505 CA LEU A 34 1.572 4.377 -9.151 1.00 0.00 C ATOM 506 C LEU A 34 1.527 4.367 -10.681 1.00 0.00 C ATOM 507 O LEU A 34 0.746 3.627 -11.277 1.00 0.00 O ATOM 508 CB LEU A 34 0.626 5.398 -8.516 1.00 0.00 C ATOM 509 CG LEU A 34 0.365 5.230 -7.018 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.058 5.659 -6.657 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.664 3.798 -6.567 1.00 0.00 C ATOM 0 H LEU A 34 3.026 5.184 -7.876 1.00 0.00 H new ATOM 0 HA LEU A 34 1.224 3.401 -8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.034 6.395 -8.684 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.330 5.352 -9.038 1.00 0.00 H new ATOM 0 HG LEU A 34 1.046 5.887 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.217 5.529 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.200 6.707 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.773 5.047 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.470 3.705 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.025 3.104 -7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.709 3.564 -6.768 1.00 0.00 H new ATOM 523 N LYS A 35 2.375 5.196 -11.272 1.00 0.00 N ATOM 524 CA LYS A 35 2.442 5.291 -12.720 1.00 0.00 C ATOM 525 C LYS A 35 3.056 4.008 -13.283 1.00 0.00 C ATOM 526 O LYS A 35 2.470 3.363 -14.151 1.00 0.00 O ATOM 527 CB LYS A 35 3.181 6.563 -13.140 1.00 0.00 C ATOM 528 CG LYS A 35 2.214 7.742 -13.270 1.00 0.00 C ATOM 529 CD LYS A 35 2.935 8.987 -13.790 1.00 0.00 C ATOM 530 CE LYS A 35 2.980 10.081 -12.722 1.00 0.00 C ATOM 531 NZ LYS A 35 4.378 10.486 -12.453 1.00 0.00 N ATOM 0 H LYS A 35 3.021 5.808 -10.774 1.00 0.00 H new ATOM 0 HA LYS A 35 1.441 5.378 -13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.951 6.799 -12.406 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.687 6.397 -14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.402 7.478 -13.947 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.764 7.956 -12.301 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.950 8.725 -14.090 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.426 9.362 -14.678 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.402 10.944 -13.053 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.517 9.720 -11.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.423 11.001 -11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.980 9.640 -12.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.715 11.102 -13.220 1.00 0.00 H new ATOM 542 N SER A 36 4.230 3.676 -12.766 1.00 0.00 N ATOM 543 CA SER A 36 4.931 2.482 -13.207 1.00 0.00 C ATOM 544 C SER A 36 4.569 1.300 -12.305 1.00 0.00 C ATOM 545 O SER A 36 5.298 0.311 -12.249 1.00 0.00 O ATOM 546 CB SER A 36 6.445 2.701 -13.211 1.00 0.00 C ATOM 547 OG SER A 36 6.858 3.551 -14.278 1.00 0.00 O ATOM 0 H SER A 36 4.713 4.213 -12.046 1.00 0.00 H new ATOM 0 HA SER A 36 4.620 2.261 -14.228 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.751 3.138 -12.260 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.950 1.739 -13.297 1.00 0.00 H new ATOM 0 HG SER A 36 7.830 3.668 -14.245 1.00 0.00 H new ATOM 553 N ASN A 37 3.443 1.442 -11.621 1.00 0.00 N ATOM 554 CA ASN A 37 2.975 0.399 -10.724 1.00 0.00 C ATOM 555 C ASN A 37 1.451 0.301 -10.813 1.00 0.00 C ATOM 556 O ASN A 37 0.739 0.920 -10.024 1.00 0.00 O ATOM 557 CB ASN A 37 3.345 0.713 -9.273 1.00 0.00 C ATOM 558 CG ASN A 37 4.761 0.230 -8.952 1.00 0.00 C ATOM 559 OD1 ASN A 37 4.968 -0.731 -8.229 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.721 0.947 -9.527 1.00 0.00 N ATOM 0 H ASN A 37 2.841 2.264 -11.670 1.00 0.00 H new ATOM 0 HA ASN A 37 3.446 -0.538 -11.022 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.275 1.787 -9.100 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.633 0.235 -8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.700 0.704 -9.374 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.479 1.740 -10.121 1.00 0.00 H new ATOM 567 N PRO A 38 0.983 -0.501 -11.806 1.00 0.00 N ATOM 568 CA PRO A 38 -0.444 -0.688 -12.008 1.00 0.00 C ATOM 569 C PRO A 38 -1.033 -1.609 -10.939 1.00 0.00 C ATOM 570 O PRO A 38 -1.640 -1.141 -9.977 1.00 0.00 O ATOM 571 CB PRO A 38 -0.572 -1.251 -13.414 1.00 0.00 C ATOM 572 CG PRO A 38 0.802 -1.794 -13.773 1.00 0.00 C ATOM 573 CD PRO A 38 1.797 -1.250 -12.760 1.00 0.00 C ATOM 0 HA PRO A 38 -1.008 0.240 -11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.325 -2.038 -13.452 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.882 -0.478 -14.117 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.798 -2.884 -13.757 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.080 -1.491 -14.782 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.342 -2.056 -12.268 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.538 -0.609 -13.238 1.00 0.00 H new ATOM 581 N GLN A 39 -0.834 -2.903 -11.143 1.00 0.00 N ATOM 582 CA GLN A 39 -1.338 -3.895 -10.208 1.00 0.00 C ATOM 583 C GLN A 39 -0.931 -3.532 -8.779 1.00 0.00 C ATOM 584 O GLN A 39 -1.565 -3.968 -7.819 1.00 0.00 O ATOM 585 CB GLN A 39 -0.848 -5.296 -10.579 1.00 0.00 C ATOM 586 CG GLN A 39 -1.204 -6.308 -9.487 1.00 0.00 C ATOM 587 CD GLN A 39 -2.609 -6.050 -8.938 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.516 -5.644 -9.646 1.00 0.00 O ATOM 589 NE2 GLN A 39 -2.737 -6.306 -7.639 1.00 0.00 N ATOM 0 H GLN A 39 -0.330 -3.288 -11.942 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.427 -3.900 -10.265 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.295 -5.603 -11.524 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.232 -5.280 -10.727 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.147 -7.319 -9.890 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.476 -6.246 -8.678 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.937 -6.644 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.635 -6.164 -7.177 1.00 0.00 H new ATOM 598 N LEU A 40 0.125 -2.737 -8.682 1.00 0.00 N ATOM 599 CA LEU A 40 0.624 -2.311 -7.385 1.00 0.00 C ATOM 600 C LEU A 40 -0.178 -1.098 -6.909 1.00 0.00 C ATOM 601 O LEU A 40 -0.532 -1.005 -5.735 1.00 0.00 O ATOM 602 CB LEU A 40 2.133 -2.065 -7.446 1.00 0.00 C ATOM 603 CG LEU A 40 2.739 -1.318 -6.257 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.316 0.152 -6.259 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.392 -2.013 -4.939 1.00 0.00 C ATOM 0 H LEU A 40 0.649 -2.377 -9.480 1.00 0.00 H new ATOM 0 HA LEU A 40 0.482 -3.098 -6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.635 -3.028 -7.538 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.353 -1.503 -8.353 1.00 0.00 H new ATOM 0 HG LEU A 40 3.824 -1.340 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.761 0.660 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.655 0.627 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.230 0.218 -6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.835 -1.462 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.309 -2.043 -4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.784 -3.030 -4.950 1.00 0.00 H new ATOM 617 N MET A 41 -0.441 -0.198 -7.845 1.00 0.00 N ATOM 618 CA MET A 41 -1.194 1.006 -7.536 1.00 0.00 C ATOM 619 C MET A 41 -2.570 0.659 -6.963 1.00 0.00 C ATOM 620 O MET A 41 -3.143 1.437 -6.201 1.00 0.00 O ATOM 621 CB MET A 41 -1.366 1.842 -8.806 1.00 0.00 C ATOM 622 CG MET A 41 -2.602 2.738 -8.709 1.00 0.00 C ATOM 623 SD MET A 41 -2.648 3.865 -10.093 1.00 0.00 S ATOM 624 CE MET A 41 -3.354 5.300 -9.300 1.00 0.00 C ATOM 0 H MET A 41 -0.146 -0.278 -8.818 1.00 0.00 H new ATOM 0 HA MET A 41 -0.642 1.575 -6.788 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.479 2.456 -8.965 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.457 1.183 -9.670 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.504 2.127 -8.697 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.583 3.298 -7.774 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.057 5.782 -9.980 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.877 4.994 -8.394 1.00 0.00 H new ATOM 0 HE3 MET A 41 -2.560 6.001 -9.042 1.00 0.00 H new ATOM 634 N ALA A 42 -3.060 -0.509 -7.351 1.00 0.00 N ATOM 635 CA ALA A 42 -4.358 -0.968 -6.885 1.00 0.00 C ATOM 636 C ALA A 42 -4.371 -0.979 -5.355 1.00 0.00 C ATOM 637 O ALA A 42 -5.415 -0.771 -4.738 1.00 0.00 O ATOM 638 CB ALA A 42 -4.656 -2.345 -7.481 1.00 0.00 C ATOM 0 H ALA A 42 -2.582 -1.151 -7.983 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.146 -0.292 -7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.629 -2.690 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.664 -2.277 -8.569 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.887 -3.051 -7.168 1.00 0.00 H new ATOM 644 N ALA A 43 -3.200 -1.225 -4.787 1.00 0.00 N ATOM 645 CA ALA A 43 -3.064 -1.266 -3.341 1.00 0.00 C ATOM 646 C ALA A 43 -3.194 0.151 -2.780 1.00 0.00 C ATOM 647 O ALA A 43 -4.100 0.431 -1.997 1.00 0.00 O ATOM 648 CB ALA A 43 -1.730 -1.919 -2.972 1.00 0.00 C ATOM 0 H ALA A 43 -2.337 -1.398 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.856 -1.870 -2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.628 -1.950 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.700 -2.934 -3.368 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.911 -1.339 -3.397 1.00 0.00 H new ATOM 654 N PHE A 44 -2.276 1.007 -3.203 1.00 0.00 N ATOM 655 CA PHE A 44 -2.277 2.389 -2.752 1.00 0.00 C ATOM 656 C PHE A 44 -3.600 3.077 -3.098 1.00 0.00 C ATOM 657 O PHE A 44 -4.255 3.645 -2.225 1.00 0.00 O ATOM 658 CB PHE A 44 -1.139 3.100 -3.487 1.00 0.00 C ATOM 659 CG PHE A 44 -0.854 4.513 -2.973 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.801 5.481 -3.085 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.348 4.799 -2.404 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.536 6.792 -2.607 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.613 6.110 -1.927 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.335 7.079 -2.039 1.00 0.00 C ATOM 0 H PHE A 44 -1.526 0.771 -3.853 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.150 2.428 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.232 2.502 -3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.382 3.152 -4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.755 5.254 -3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.100 4.029 -2.315 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.289 7.561 -2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.567 6.338 -1.475 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.133 8.076 -1.677 1.00 0.00 H new ATOM 674 N ILE A 45 -3.953 3.004 -4.372 1.00 0.00 N ATOM 675 CA ILE A 45 -5.185 3.612 -4.844 1.00 0.00 C ATOM 676 C ILE A 45 -6.325 3.253 -3.888 1.00 0.00 C ATOM 677 O ILE A 45 -7.060 4.129 -3.437 1.00 0.00 O ATOM 678 CB ILE A 45 -5.454 3.220 -6.298 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.385 4.228 -6.975 1.00 0.00 C ATOM 680 CG2 ILE A 45 -5.994 1.791 -6.389 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.630 4.483 -6.122 1.00 0.00 C ATOM 0 H ILE A 45 -3.407 2.533 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.098 4.699 -4.843 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.508 3.243 -6.838 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.854 5.166 -7.139 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.681 3.854 -7.955 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.177 1.537 -7.433 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.264 1.099 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.926 1.718 -5.829 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.275 5.203 -6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.172 3.548 -5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.331 4.880 -5.152 1.00 0.00 H new ATOM 693 N LYS A 46 -6.435 1.962 -3.609 1.00 0.00 N ATOM 694 CA LYS A 46 -7.472 1.476 -2.716 1.00 0.00 C ATOM 695 C LYS A 46 -7.319 2.148 -1.350 1.00 0.00 C ATOM 696 O LYS A 46 -8.307 2.552 -0.739 1.00 0.00 O ATOM 697 CB LYS A 46 -7.453 -0.053 -2.654 1.00 0.00 C ATOM 698 CG LYS A 46 -8.704 -0.643 -3.309 1.00 0.00 C ATOM 699 CD LYS A 46 -8.372 -1.256 -4.671 1.00 0.00 C ATOM 700 CE LYS A 46 -8.426 -0.198 -5.775 1.00 0.00 C ATOM 701 NZ LYS A 46 -9.504 -0.511 -6.740 1.00 0.00 N ATOM 0 H LYS A 46 -5.823 1.238 -3.986 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.458 1.745 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.562 -0.430 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.394 -0.378 -1.615 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.135 -1.404 -2.659 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.457 0.136 -3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.379 -1.704 -4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.076 -2.057 -4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.596 0.785 -5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.468 -0.155 -6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.527 0.217 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.325 -1.440 -7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.418 -0.530 -6.245 1.00 0.00 H new ATOM 712 N GLN A 47 -6.073 2.247 -0.911 1.00 0.00 N ATOM 713 CA GLN A 47 -5.778 2.864 0.371 1.00 0.00 C ATOM 714 C GLN A 47 -6.136 4.351 0.340 1.00 0.00 C ATOM 715 O GLN A 47 -6.435 4.943 1.376 1.00 0.00 O ATOM 716 CB GLN A 47 -4.310 2.661 0.752 1.00 0.00 C ATOM 717 CG GLN A 47 -4.114 1.335 1.491 1.00 0.00 C ATOM 718 CD GLN A 47 -4.949 1.292 2.772 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.710 2.016 3.725 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.940 0.406 2.743 1.00 0.00 N ATOM 0 H GLN A 47 -5.256 1.910 -1.420 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.388 2.380 1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.692 2.676 -0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.977 3.486 1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.396 0.507 0.841 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.060 1.203 1.735 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.086 -0.169 1.913 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.555 0.302 3.550 1.00 0.00 H new ATOM 729 N ARG A 48 -6.093 4.912 -0.859 1.00 0.00 N ATOM 730 CA ARG A 48 -6.408 6.319 -1.039 1.00 0.00 C ATOM 731 C ARG A 48 -7.924 6.530 -1.018 1.00 0.00 C ATOM 732 O ARG A 48 -8.423 7.405 -0.313 1.00 0.00 O ATOM 733 CB ARG A 48 -5.845 6.846 -2.361 1.00 0.00 C ATOM 734 CG ARG A 48 -4.939 8.056 -2.127 1.00 0.00 C ATOM 735 CD ARG A 48 -4.433 8.626 -3.454 1.00 0.00 C ATOM 736 NE ARG A 48 -5.381 9.641 -3.964 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.110 10.487 -4.981 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.914 10.446 -5.606 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.032 11.354 -5.354 1.00 0.00 N ATOM 0 H ARG A 48 -5.845 4.418 -1.716 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.949 6.869 -0.217 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.283 6.057 -2.861 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.664 7.123 -3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.486 8.825 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.092 7.766 -1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.449 9.073 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.319 7.824 -4.184 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.297 9.706 -3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.207 9.772 -5.311 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.717 11.089 -6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.933 11.378 -4.876 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.844 12.000 -6.120 1.00 0.00 H new ATOM 752 N THR A 49 -8.614 5.713 -1.800 1.00 0.00 N ATOM 753 CA THR A 49 -10.062 5.799 -1.880 1.00 0.00 C ATOM 754 C THR A 49 -10.704 5.134 -0.661 1.00 0.00 C ATOM 755 O THR A 49 -11.882 5.348 -0.381 1.00 0.00 O ATOM 756 CB THR A 49 -10.499 5.181 -3.210 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.858 5.585 -3.350 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.569 3.654 -3.151 1.00 0.00 C ATOM 0 H THR A 49 -8.197 4.988 -2.384 1.00 0.00 H new ATOM 0 HA THR A 49 -10.399 6.836 -1.860 1.00 0.00 H new ATOM 0 HB THR A 49 -9.806 5.483 -3.995 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.232 5.786 -2.467 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.884 3.266 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.586 3.254 -2.902 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.287 3.352 -2.389 1.00 0.00 H new ATOM 766 N ALA A 50 -9.900 4.340 0.032 1.00 0.00 N ATOM 767 CA ALA A 50 -10.375 3.642 1.214 1.00 0.00 C ATOM 768 C ALA A 50 -10.794 4.666 2.271 1.00 0.00 C ATOM 769 O ALA A 50 -11.426 4.314 3.266 1.00 0.00 O ATOM 770 CB ALA A 50 -9.286 2.694 1.720 1.00 0.00 C ATOM 0 H ALA A 50 -8.923 4.165 -0.203 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.249 3.036 0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.643 2.170 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.045 1.969 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.393 3.267 1.971 1.00 0.00 H new ATOM 776 N LYS A 51 -10.425 5.913 2.020 1.00 0.00 N ATOM 777 CA LYS A 51 -10.754 6.991 2.937 1.00 0.00 C ATOM 778 C LYS A 51 -12.091 7.613 2.528 1.00 0.00 C ATOM 779 O LYS A 51 -12.812 8.151 3.367 1.00 0.00 O ATOM 780 CB LYS A 51 -9.605 7.998 3.015 1.00 0.00 C ATOM 781 CG LYS A 51 -10.048 9.281 3.722 1.00 0.00 C ATOM 782 CD LYS A 51 -10.713 8.966 5.064 1.00 0.00 C ATOM 783 CE LYS A 51 -9.668 8.612 6.124 1.00 0.00 C ATOM 784 NZ LYS A 51 -9.570 7.144 6.285 1.00 0.00 N ATOM 0 H LYS A 51 -9.901 6.201 1.194 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.878 6.605 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.764 7.556 3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.255 8.234 2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.186 9.928 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.744 9.829 3.087 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.296 9.825 5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.409 8.136 4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.698 9.018 5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.936 9.071 7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.089 6.924 7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.525 6.731 6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.027 6.743 5.493 1.00 0.00 H new ATOM 795 N TYR A 52 -12.381 7.518 1.239 1.00 0.00 N ATOM 796 CA TYR A 52 -13.619 8.065 0.709 1.00 0.00 C ATOM 797 C TYR A 52 -14.651 6.959 0.475 1.00 0.00 C ATOM 798 O TYR A 52 -15.787 7.059 0.935 1.00 0.00 O ATOM 799 CB TYR A 52 -13.257 8.701 -0.635 1.00 0.00 C ATOM 800 CG TYR A 52 -11.786 9.103 -0.757 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.109 9.586 0.344 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.136 8.982 -1.968 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.725 9.965 0.229 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.751 9.361 -2.083 1.00 0.00 C ATOM 805 CZ TYR A 52 -9.114 9.833 -0.979 1.00 0.00 C ATOM 806 OH TYR A 52 -7.806 10.191 -1.088 1.00 0.00 O ATOM 0 H TYR A 52 -11.781 7.071 0.546 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.053 8.781 1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.499 8.000 -1.434 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.878 9.584 -0.787 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.617 9.680 1.292 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.666 8.603 -2.830 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.184 10.346 1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.231 9.272 -3.025 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.627 10.505 -1.999 1.00 0.00 H new ATOM 816 N VAL A 53 -14.218 5.931 -0.240 1.00 0.00 N ATOM 817 CA VAL A 53 -15.090 4.808 -0.540 1.00 0.00 C ATOM 818 C VAL A 53 -15.880 4.432 0.715 1.00 0.00 C ATOM 819 O VAL A 53 -17.010 3.954 0.621 1.00 0.00 O ATOM 820 CB VAL A 53 -14.270 3.645 -1.101 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.115 2.532 -0.063 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.892 3.108 -2.392 1.00 0.00 C ATOM 0 H VAL A 53 -13.275 5.852 -0.620 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.813 5.080 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.275 4.021 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.528 1.718 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.607 2.924 0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.099 2.160 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.290 2.282 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.904 2.756 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.926 3.903 -3.137 1.00 0.00 H new ATOM 832 N ALA A 54 -15.255 4.662 1.860 1.00 0.00 N ATOM 833 CA ALA A 54 -15.886 4.353 3.132 1.00 0.00 C ATOM 834 C ALA A 54 -17.055 5.313 3.363 1.00 0.00 C ATOM 835 O ALA A 54 -18.193 4.881 3.534 1.00 0.00 O ATOM 836 CB ALA A 54 -14.844 4.424 4.250 1.00 0.00 C ATOM 0 H ALA A 54 -14.318 5.059 1.934 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.288 3.340 3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.318 4.192 5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.050 3.703 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.421 5.428 4.290 1.00 0.00 H new ATOM 842 N ASN A 55 -16.732 6.599 3.361 1.00 0.00 N ATOM 843 CA ASN A 55 -17.741 7.624 3.568 1.00 0.00 C ATOM 844 C ASN A 55 -18.351 8.013 2.220 1.00 0.00 C ATOM 845 O ASN A 55 -18.968 9.070 2.096 1.00 0.00 O ATOM 846 CB ASN A 55 -17.129 8.880 4.191 1.00 0.00 C ATOM 847 CG ASN A 55 -16.330 9.672 3.154 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.870 10.254 2.227 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.016 9.662 3.361 1.00 0.00 N ATOM 0 H ASN A 55 -15.786 6.954 3.219 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.499 7.221 4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.919 9.508 4.604 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.479 8.600 5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.396 10.162 2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.629 9.155 4.157 1.00 0.00 H new ATOM 856 N GLN A 56 -18.157 7.137 1.244 1.00 0.00 N ATOM 857 CA GLN A 56 -18.681 7.376 -0.090 1.00 0.00 C ATOM 858 C GLN A 56 -19.569 6.210 -0.528 1.00 0.00 C ATOM 859 O GLN A 56 -19.080 5.225 -1.078 1.00 0.00 O ATOM 860 CB GLN A 56 -17.547 7.607 -1.091 1.00 0.00 C ATOM 861 CG GLN A 56 -16.877 8.963 -0.857 1.00 0.00 C ATOM 862 CD GLN A 56 -16.592 9.669 -2.184 1.00 0.00 C ATOM 863 OE1 GLN A 56 -15.731 9.276 -2.954 1.00 0.00 O ATOM 864 NE2 GLN A 56 -17.361 10.731 -2.408 1.00 0.00 N ATOM 0 H GLN A 56 -17.645 6.262 1.351 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.289 8.280 -0.064 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.808 6.811 -0.999 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.939 7.561 -2.107 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -17.520 9.589 -0.239 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.946 8.823 -0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -18.063 11.006 -1.721 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.248 11.270 -3.266 1.00 0.00 H new ATOM 1030 N ASP B 311 2.993 -14.427 -1.514 1.00 0.00 N ATOM 1031 CA ASP B 311 2.751 -13.979 -2.875 1.00 0.00 C ATOM 1032 C ASP B 311 2.597 -12.457 -2.887 1.00 0.00 C ATOM 1033 O ASP B 311 2.607 -11.820 -1.835 1.00 0.00 O ATOM 1034 CB ASP B 311 1.465 -14.590 -3.435 1.00 0.00 C ATOM 1035 CG ASP B 311 1.667 -15.585 -4.580 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.901 -15.193 -5.733 1.00 0.00 O ATOM 1037 OD2 ASP B 311 1.573 -16.827 -4.245 1.00 0.00 O ATOM 0 HA ASP B 311 3.596 -14.292 -3.489 1.00 0.00 H new ATOM 0 HB2 ASP B 311 0.937 -15.093 -2.625 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.819 -13.784 -3.784 1.00 0.00 H new ATOM 1043 N GLU B 312 2.457 -11.918 -4.090 1.00 0.00 N ATOM 1044 CA GLU B 312 2.301 -10.483 -4.253 1.00 0.00 C ATOM 1045 C GLU B 312 1.246 -9.950 -3.280 1.00 0.00 C ATOM 1046 O GLU B 312 1.383 -8.847 -2.754 1.00 0.00 O ATOM 1047 CB GLU B 312 1.942 -10.131 -5.698 1.00 0.00 C ATOM 1048 CG GLU B 312 1.390 -8.707 -5.794 1.00 0.00 C ATOM 1049 CD GLU B 312 1.724 -8.081 -7.150 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.506 -8.655 -7.922 1.00 0.00 O ATOM 1051 OE2 GLU B 312 1.137 -6.958 -7.391 1.00 0.00 O ATOM 0 H GLU B 312 2.448 -12.450 -4.960 1.00 0.00 H new ATOM 0 HA GLU B 312 3.253 -10.005 -4.024 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.825 -10.226 -6.329 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.203 -10.838 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.309 -8.721 -5.652 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.808 -8.096 -4.994 1.00 0.00 H new ATOM 1059 N LYS B 313 0.217 -10.759 -3.072 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.860 -10.383 -2.172 1.00 0.00 C ATOM 1061 C LYS B 313 -0.271 -9.978 -0.819 1.00 0.00 C ATOM 1062 O LYS B 313 -0.822 -9.121 -0.130 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.898 -11.503 -2.081 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.797 -12.236 -0.742 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.664 -13.263 -0.763 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.265 -13.669 0.657 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.456 -14.086 1.431 1.00 0.00 N ATOM 0 H LYS B 313 0.107 -11.673 -3.511 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.395 -9.516 -2.559 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.899 -11.087 -2.197 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.749 -12.209 -2.898 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.625 -11.516 0.058 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.741 -12.735 -0.525 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -0.978 -14.144 -1.322 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.199 -12.847 -1.282 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.456 -14.486 0.619 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.226 -12.834 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.155 -14.621 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.988 -13.244 1.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.063 -14.687 0.837 1.00 0.00 H new ATOM 1078 N ALA B 314 0.840 -10.614 -0.480 1.00 0.00 N ATOM 1079 CA ALA B 314 1.510 -10.331 0.778 1.00 0.00 C ATOM 1080 C ALA B 314 2.244 -8.993 0.671 1.00 0.00 C ATOM 1081 O ALA B 314 2.368 -8.268 1.657 1.00 0.00 O ATOM 1082 CB ALA B 314 2.451 -11.486 1.127 1.00 0.00 C ATOM 0 H ALA B 314 1.293 -11.325 -1.054 1.00 0.00 H new ATOM 0 HA ALA B 314 0.785 -10.245 1.587 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.953 -11.274 2.071 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.877 -12.408 1.221 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.194 -11.601 0.338 1.00 0.00 H new ATOM 1088 N LEU B 315 2.713 -8.707 -0.535 1.00 0.00 N ATOM 1089 CA LEU B 315 3.431 -7.469 -0.784 1.00 0.00 C ATOM 1090 C LEU B 315 2.521 -6.282 -0.461 1.00 0.00 C ATOM 1091 O LEU B 315 2.835 -5.474 0.411 1.00 0.00 O ATOM 1092 CB LEU B 315 3.986 -7.449 -2.210 1.00 0.00 C ATOM 1093 CG LEU B 315 5.150 -8.401 -2.490 1.00 0.00 C ATOM 1094 CD1 LEU B 315 4.976 -9.719 -1.733 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.327 -8.624 -3.994 1.00 0.00 C ATOM 0 H LEU B 315 2.610 -9.312 -1.350 1.00 0.00 H new ATOM 0 HA LEU B 315 4.298 -7.393 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.175 -7.687 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.310 -6.434 -2.438 1.00 0.00 H new ATOM 0 HG LEU B 315 6.065 -7.937 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU B 315 5.817 -10.377 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.937 -9.521 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.049 -10.199 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.161 -9.305 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.416 -9.056 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.531 -7.671 -4.482 1.00 0.00 H new ATOM 1107 N LEU B 316 1.412 -6.215 -1.183 1.00 0.00 N ATOM 1108 CA LEU B 316 0.454 -5.140 -0.984 1.00 0.00 C ATOM 1109 C LEU B 316 -0.111 -5.223 0.435 1.00 0.00 C ATOM 1110 O LEU B 316 -0.111 -4.233 1.166 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.618 -5.170 -2.075 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.060 -6.557 -2.544 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.577 -6.612 -2.740 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.304 -6.977 -3.806 1.00 0.00 C ATOM 0 H LEU B 316 1.155 -6.887 -1.906 1.00 0.00 H new ATOM 0 HA LEU B 316 0.944 -4.171 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.495 -4.636 -1.710 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.245 -4.618 -2.938 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.809 -7.276 -1.764 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.865 -7.609 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.074 -6.387 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.874 -5.879 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.638 -7.967 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.500 -6.260 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.766 -7.004 -3.597 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.579 -6.412 0.784 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.146 -6.637 2.102 1.00 0.00 C ATOM 1128 C GLU B 317 -0.331 -5.896 3.164 1.00 0.00 C ATOM 1129 O GLU B 317 -0.893 -5.323 4.096 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.227 -8.132 2.418 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.511 -8.742 1.854 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.733 -8.284 2.652 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.611 -7.967 3.845 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.840 -8.261 1.990 1.00 0.00 O ATOM 0 H GLU B 317 -0.577 -7.231 0.176 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.162 -6.243 2.110 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.362 -8.644 1.997 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.192 -8.282 3.497 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.626 -8.454 0.809 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.443 -9.830 1.879 1.00 0.00 H new ATOM 1142 N GLN B 318 0.982 -5.932 2.987 1.00 0.00 N ATOM 1143 CA GLN B 318 1.881 -5.271 3.918 1.00 0.00 C ATOM 1144 C GLN B 318 1.794 -3.752 3.752 1.00 0.00 C ATOM 1145 O GLN B 318 1.725 -3.019 4.737 1.00 0.00 O ATOM 1146 CB GLN B 318 3.318 -5.761 3.735 1.00 0.00 C ATOM 1147 CG GLN B 318 3.663 -6.843 4.761 1.00 0.00 C ATOM 1148 CD GLN B 318 2.701 -8.028 4.653 1.00 0.00 C ATOM 1149 OE1 GLN B 318 2.900 -8.955 3.885 1.00 0.00 O ATOM 1150 NE2 GLN B 318 1.650 -7.946 5.464 1.00 0.00 N ATOM 0 H GLN B 318 1.445 -6.409 2.213 1.00 0.00 H new ATOM 0 HA GLN B 318 1.573 -5.525 4.932 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.446 -6.156 2.727 1.00 0.00 H new ATOM 0 HB3 GLN B 318 4.008 -4.923 3.839 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.686 -7.185 4.604 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.618 -6.424 5.766 1.00 0.00 H new ATOM 0 HE21 GLN B 318 1.544 -7.142 6.082 1.00 0.00 H new ATOM 0 HE22 GLN B 318 0.950 -8.688 5.468 1.00 0.00 H new ATOM 1159 N LEU B 319 1.802 -3.325 2.498 1.00 0.00 N ATOM 1160 CA LEU B 319 1.725 -1.907 2.190 1.00 0.00 C ATOM 1161 C LEU B 319 0.363 -1.367 2.631 1.00 0.00 C ATOM 1162 O LEU B 319 0.285 -0.321 3.273 1.00 0.00 O ATOM 1163 CB LEU B 319 2.035 -1.662 0.712 1.00 0.00 C ATOM 1164 CG LEU B 319 1.091 -0.707 -0.022 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.967 0.622 0.725 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.531 -0.510 -1.474 1.00 0.00 C ATOM 0 H LEU B 319 1.861 -3.936 1.683 1.00 0.00 H new ATOM 0 HA LEU B 319 2.482 -1.355 2.746 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.049 -1.270 0.634 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.023 -2.621 0.195 1.00 0.00 H new ATOM 0 HG LEU B 319 0.099 -1.157 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.291 1.283 0.183 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.573 0.442 1.725 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.949 1.090 0.800 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.843 0.173 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.537 -0.092 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.526 -1.471 -1.989 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.676 -2.104 2.268 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.031 -1.712 2.617 1.00 0.00 C ATOM 1180 C VAL B 320 -2.202 -1.783 4.136 1.00 0.00 C ATOM 1181 O VAL B 320 -2.867 -0.936 4.730 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.038 -2.580 1.861 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.484 -3.003 0.499 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.443 -3.800 2.691 1.00 0.00 C ATOM 0 H VAL B 320 -0.607 -2.971 1.735 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.220 -0.682 2.316 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.932 -1.981 1.688 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.220 -3.619 -0.018 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.270 -2.116 -0.098 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.567 -3.575 0.641 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -4.160 -4.400 2.130 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.560 -4.400 2.910 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.898 -3.470 3.625 1.00 0.00 H new ATOM 1194 N SER B 321 -1.589 -2.803 4.721 1.00 0.00 N ATOM 1195 CA SER B 321 -1.666 -2.996 6.159 1.00 0.00 C ATOM 1196 C SER B 321 -1.008 -1.818 6.881 1.00 0.00 C ATOM 1197 O SER B 321 -1.570 -1.275 7.831 1.00 0.00 O ATOM 1198 CB SER B 321 -1.002 -4.310 6.575 1.00 0.00 C ATOM 1199 OG SER B 321 -0.818 -4.393 7.985 1.00 0.00 O ATOM 0 H SER B 321 -1.038 -3.503 4.225 1.00 0.00 H new ATOM 0 HA SER B 321 -2.718 -3.046 6.441 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.614 -5.147 6.240 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.036 -4.401 6.078 1.00 0.00 H new ATOM 0 HG SER B 321 -0.393 -5.247 8.210 1.00 0.00 H new ATOM 1205 N PHE B 322 0.173 -1.456 6.402 1.00 0.00 N ATOM 1206 CA PHE B 322 0.914 -0.353 6.989 1.00 0.00 C ATOM 1207 C PHE B 322 0.224 0.983 6.705 1.00 0.00 C ATOM 1208 O PHE B 322 0.260 1.893 7.532 1.00 0.00 O ATOM 1209 CB PHE B 322 2.298 -0.346 6.339 1.00 0.00 C ATOM 1210 CG PHE B 322 2.794 1.047 5.945 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.482 1.560 4.725 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.547 1.772 6.815 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.943 2.853 4.359 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.008 3.064 6.450 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.696 3.577 5.229 1.00 0.00 C ATOM 0 H PHE B 322 0.635 -1.908 5.613 1.00 0.00 H new ATOM 0 HA PHE B 322 0.974 -0.479 8.070 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.014 -0.794 7.028 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.274 -0.977 5.450 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.884 0.984 4.034 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.794 1.365 7.784 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.695 3.261 3.390 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.606 3.639 7.141 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.047 4.560 4.951 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.390 1.058 5.533 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.087 2.268 5.130 1.00 0.00 C ATOM 1227 C LEU B 323 -2.339 2.441 5.993 1.00 0.00 C ATOM 1228 O LEU B 323 -2.710 3.563 6.336 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.375 2.244 3.627 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.413 3.047 2.748 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.006 3.277 1.356 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.016 4.359 3.426 1.00 0.00 C ATOM 0 H LEU B 323 -0.419 0.301 4.850 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.460 3.144 5.298 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.363 1.207 3.291 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.385 2.620 3.464 1.00 0.00 H new ATOM 0 HG LEU B 323 0.499 2.464 2.618 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.303 3.850 0.751 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.197 2.316 0.878 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -1.941 3.829 1.446 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.668 4.910 2.780 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -0.908 4.959 3.607 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.475 4.144 4.375 1.00 0.00 H new ATOM 1244 N SER B 324 -2.955 1.315 6.320 1.00 0.00 N ATOM 1245 CA SER B 324 -4.156 1.328 7.136 1.00 0.00 C ATOM 1246 C SER B 324 -3.858 1.962 8.496 1.00 0.00 C ATOM 1247 O SER B 324 -4.534 2.903 8.909 1.00 0.00 O ATOM 1248 CB SER B 324 -4.714 -0.085 7.319 1.00 0.00 C ATOM 1249 OG SER B 324 -5.935 -0.273 6.610 1.00 0.00 O ATOM 0 H SER B 324 -2.644 0.387 6.034 1.00 0.00 H new ATOM 0 HA SER B 324 -4.911 1.923 6.623 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.979 -0.812 6.974 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.878 -0.275 8.380 1.00 0.00 H new ATOM 0 HG SER B 324 -6.258 -1.188 6.751 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.844 1.421 9.156 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.448 1.921 10.461 1.00 0.00 C ATOM 1257 C GLY B 325 -1.416 3.043 10.328 1.00 0.00 C ATOM 1258 O GLY B 325 -0.423 3.067 11.052 1.00 0.00 O ATOM 0 H GLY B 325 -2.285 0.641 8.811 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.324 2.289 10.995 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.032 1.108 11.055 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.687 3.945 9.396 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.795 5.067 9.158 1.00 0.00 C ATOM 1264 C LYS B 326 -0.317 5.626 10.500 1.00 0.00 C ATOM 1265 O LYS B 326 -1.129 5.982 11.353 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.470 6.108 8.263 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.469 7.173 7.810 1.00 0.00 C ATOM 1268 CD LYS B 326 0.835 6.531 7.331 1.00 0.00 C ATOM 1269 CE LYS B 326 0.565 5.482 6.251 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.088 4.161 6.669 1.00 0.00 N ATOM 0 H LYS B 326 -2.512 3.922 8.797 1.00 0.00 H new ATOM 0 HA LYS B 326 0.091 4.741 8.614 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.904 5.617 7.392 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.290 6.581 8.804 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.903 7.767 7.006 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.261 7.856 8.634 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.500 7.300 6.938 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.347 6.067 8.174 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.506 5.413 6.063 1.00 0.00 H new ATOM 0 HE3 LYS B 326 1.034 5.786 5.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.669 3.760 5.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.669 4.273 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.293 3.521 6.872 1.00 0.00 H new ATOM 1281 N ASP B 327 0.998 5.686 10.645 1.00 0.00 N ATOM 1282 CA ASP B 327 1.594 6.196 11.869 1.00 0.00 C ATOM 1283 C ASP B 327 1.495 7.723 11.881 1.00 0.00 C ATOM 1284 O ASP B 327 1.327 8.330 12.938 1.00 0.00 O ATOM 1285 CB ASP B 327 3.073 5.817 11.961 1.00 0.00 C ATOM 1286 CG ASP B 327 3.447 4.502 11.276 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.672 3.533 11.285 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.605 4.494 10.707 1.00 0.00 O ATOM 0 H ASP B 327 1.668 5.390 9.935 1.00 0.00 H new ATOM 0 HA ASP B 327 1.058 5.761 12.712 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.666 6.619 11.522 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.352 5.753 13.013 1.00 0.00 H new ATOM 1294 N GLU B 328 1.604 8.301 10.693 1.00 0.00 N ATOM 1295 CA GLU B 328 1.530 9.745 10.554 1.00 0.00 C ATOM 1296 C GLU B 328 0.370 10.299 11.384 1.00 0.00 C ATOM 1297 O GLU B 328 0.409 11.448 11.822 1.00 0.00 O ATOM 1298 CB GLU B 328 1.393 10.148 9.084 1.00 0.00 C ATOM 1299 CG GLU B 328 2.636 9.744 8.288 1.00 0.00 C ATOM 1300 CD GLU B 328 2.299 9.547 6.809 1.00 0.00 C ATOM 1301 OE1 GLU B 328 2.999 8.801 6.107 1.00 0.00 O ATOM 1302 OE2 GLU B 328 1.267 10.200 6.393 1.00 0.00 O ATOM 0 H GLU B 328 1.743 7.795 9.818 1.00 0.00 H new ATOM 0 HA GLU B 328 2.459 10.175 10.930 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.511 9.674 8.654 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.244 11.225 9.011 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.403 10.511 8.391 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.050 8.822 8.696 1.00 0.00 H new ATOM 1310 N THR B 329 -0.635 9.457 11.575 1.00 0.00 N ATOM 1311 CA THR B 329 -1.803 9.848 12.345 1.00 0.00 C ATOM 1312 C THR B 329 -1.381 10.450 13.687 1.00 0.00 C ATOM 1313 O THR B 329 -2.063 11.322 14.222 1.00 0.00 O ATOM 1314 CB THR B 329 -2.708 8.623 12.487 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.896 8.986 11.788 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.175 8.403 13.927 1.00 0.00 C ATOM 0 H THR B 329 -0.664 8.505 11.210 1.00 0.00 H new ATOM 0 HA THR B 329 -2.367 10.630 11.837 1.00 0.00 H new ATOM 0 HB THR B 329 -2.176 7.737 12.139 1.00 0.00 H new ATOM 0 HG1 THR B 329 -4.538 8.247 11.828 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.814 7.521 13.972 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.309 8.256 14.572 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.735 9.275 14.265 1.00 0.00 H new ATOM 1324 N GLU B 330 -0.258 9.960 14.192 1.00 0.00 N ATOM 1325 CA GLU B 330 0.263 10.439 15.461 1.00 0.00 C ATOM 1326 C GLU B 330 0.624 11.922 15.361 1.00 0.00 C ATOM 1327 O GLU B 330 -0.025 12.766 15.976 1.00 0.00 O ATOM 1328 CB GLU B 330 1.469 9.609 15.906 1.00 0.00 C ATOM 1329 CG GLU B 330 1.116 8.122 15.978 1.00 0.00 C ATOM 1330 CD GLU B 330 0.184 7.838 17.158 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -1.008 8.177 17.102 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.737 7.241 18.159 1.00 0.00 O ATOM 0 H GLU B 330 0.305 9.236 13.745 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.514 10.325 16.217 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.294 9.757 15.209 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.811 9.953 16.882 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.637 7.812 15.049 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.027 7.532 16.079 1.00 0.00 H new ATOM 1340 N LEU B 331 1.660 12.195 14.581 1.00 0.00 N ATOM 1341 CA LEU B 331 2.116 13.561 14.392 1.00 0.00 C ATOM 1342 C LEU B 331 0.953 14.416 13.884 1.00 0.00 C ATOM 1343 O LEU B 331 0.691 15.494 14.417 1.00 0.00 O ATOM 1344 CB LEU B 331 3.346 13.596 13.484 1.00 0.00 C ATOM 1345 CG LEU B 331 4.319 14.754 13.716 1.00 0.00 C ATOM 1346 CD1 LEU B 331 3.604 16.101 13.606 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.047 14.599 15.053 1.00 0.00 C ATOM 0 H LEU B 331 2.197 11.492 14.072 1.00 0.00 H new ATOM 0 HA LEU B 331 2.438 13.989 15.341 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.891 12.660 13.607 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.008 13.634 12.449 1.00 0.00 H new ATOM 0 HG LEU B 331 5.076 14.726 12.932 1.00 0.00 H new ATOM 0 HD11 LEU B 331 4.318 16.907 13.775 1.00 0.00 H new ATOM 0 HD12 LEU B 331 3.171 16.203 12.611 1.00 0.00 H new ATOM 0 HD13 LEU B 331 2.812 16.155 14.353 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.732 15.435 15.193 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.319 14.586 15.864 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.609 13.665 15.055 1.00 0.00 H new ATOM 1359 N ALA B 332 0.287 13.904 12.860 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.842 14.607 12.274 1.00 0.00 C ATOM 1361 C ALA B 332 -2.089 14.357 13.124 1.00 0.00 C ATOM 1362 O ALA B 332 -3.146 14.013 12.595 1.00 0.00 O ATOM 1363 CB ALA B 332 -1.025 14.159 10.823 1.00 0.00 C ATOM 0 H ALA B 332 0.507 13.010 12.421 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.661 15.682 12.262 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.872 14.686 10.383 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.122 14.386 10.256 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.212 13.085 10.794 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.926 14.540 14.426 1.00 0.00 N ATOM 1370 CA GLU B 333 -3.026 14.339 15.353 1.00 0.00 C ATOM 1371 C GLU B 333 -4.220 15.210 14.958 1.00 0.00 C ATOM 1372 O GLU B 333 -5.355 14.923 15.337 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.590 14.626 16.791 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.503 16.132 17.047 1.00 0.00 C ATOM 1375 CD GLU B 333 -2.135 16.421 18.504 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.916 16.109 19.415 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.989 16.989 18.674 1.00 0.00 O ATOM 0 H GLU B 333 -1.049 14.825 14.861 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.332 13.294 15.302 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.298 14.176 17.486 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.621 14.165 16.980 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.758 16.574 16.386 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.458 16.600 16.810 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.924 16.256 14.201 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.959 17.170 13.749 1.00 0.00 C ATOM 1387 C LEU B 334 -5.666 16.573 12.531 1.00 0.00 C ATOM 1388 O LEU B 334 -6.874 16.738 12.367 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.373 18.561 13.500 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.244 19.465 14.728 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -2.975 19.137 15.518 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.306 20.941 14.331 1.00 0.00 C ATOM 0 H LEU B 334 -2.982 16.491 13.889 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.715 17.302 14.523 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.385 18.443 13.055 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.995 19.069 12.763 1.00 0.00 H new ATOM 0 HG LEU B 334 -5.092 19.273 15.385 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.907 19.793 16.386 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.011 18.099 15.850 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -2.102 19.284 14.882 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.212 21.562 15.222 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.491 21.167 13.643 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.259 21.147 13.844 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.883 15.891 11.708 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.419 15.268 10.510 1.00 0.00 C ATOM 1406 C ASP B 335 -6.100 13.950 10.886 1.00 0.00 C ATOM 1407 O ASP B 335 -6.823 13.369 10.078 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.306 14.956 9.507 1.00 0.00 C ATOM 1409 CG ASP B 335 -4.012 13.467 9.310 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.709 12.744 10.270 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -4.107 13.050 8.093 1.00 0.00 O ATOM 0 H ASP B 335 -3.882 15.756 11.847 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.128 15.961 10.058 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -4.574 15.389 8.543 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.392 15.451 9.835 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.844 13.518 12.112 1.00 0.00 N ATOM 1418 CA ARG B 336 -6.424 12.280 12.605 1.00 0.00 C ATOM 1419 C ARG B 336 -7.809 12.062 11.994 1.00 0.00 C ATOM 1420 O ARG B 336 -8.190 10.931 11.696 1.00 0.00 O ATOM 1421 CB ARG B 336 -6.544 12.297 14.130 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.390 11.529 14.779 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.891 10.245 15.443 1.00 0.00 C ATOM 1424 NE ARG B 336 -6.283 10.518 16.844 1.00 0.00 N ATOM 1425 CZ ARG B 336 -7.142 9.755 17.552 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.707 8.663 16.996 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -7.420 10.093 18.798 1.00 0.00 N ATOM 0 H ARG B 336 -5.243 14.003 12.778 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.762 11.465 12.313 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -6.546 13.327 14.487 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -7.494 11.854 14.429 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.642 11.285 14.025 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.901 12.160 15.521 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.742 9.848 14.890 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.111 9.484 15.417 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.878 11.334 17.303 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -7.486 8.409 16.033 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -8.355 8.092 17.538 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -6.988 10.919 19.211 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -8.067 9.528 19.348 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.526 13.164 11.824 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.861 13.107 11.254 1.00 0.00 C ATOM 1442 C ALA B 337 -9.866 12.133 10.074 1.00 0.00 C ATOM 1443 O ALA B 337 -10.720 11.251 9.996 1.00 0.00 O ATOM 1444 CB ALA B 337 -10.304 14.515 10.850 1.00 0.00 C ATOM 0 H ALA B 337 -8.207 14.101 12.071 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.577 12.738 11.989 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -11.306 14.473 10.422 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -10.312 15.160 11.729 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.611 14.917 10.111 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.903 12.325 9.185 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.786 11.475 8.012 1.00 0.00 C ATOM 1452 C LEU B 338 -7.538 10.600 8.145 1.00 0.00 C ATOM 1453 O LEU B 338 -7.439 9.552 7.508 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.814 12.317 6.735 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.004 13.265 6.582 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.328 12.509 6.711 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -9.910 14.428 7.572 1.00 0.00 C ATOM 0 H LEU B 338 -8.196 13.057 9.253 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.641 10.803 7.941 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.898 12.906 6.692 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.800 11.643 5.879 1.00 0.00 H new ATOM 0 HG LEU B 338 -9.973 13.692 5.580 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.158 13.207 6.598 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.388 11.745 5.935 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.383 12.036 7.691 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.768 15.087 7.442 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.902 14.039 8.590 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -8.992 14.987 7.390 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.616 11.062 8.977 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.379 10.334 9.202 1.00 0.00 C ATOM 1471 C GLY B 339 -4.518 10.312 7.937 1.00 0.00 C ATOM 1472 O GLY B 339 -3.367 10.744 7.957 1.00 0.00 O ATOM 0 H GLY B 339 -6.701 11.932 9.503 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.823 10.798 10.017 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.605 9.313 9.511 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.111 9.803 6.866 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.413 9.718 5.594 1.00 0.00 C ATOM 1478 C ILE B 340 -4.722 10.966 4.764 1.00 0.00 C ATOM 1479 O ILE B 340 -4.573 10.956 3.543 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.752 8.407 4.883 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.236 8.351 4.514 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.325 7.201 5.723 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.556 9.326 3.379 1.00 0.00 C ATOM 0 H ILE B 340 -6.066 9.446 6.853 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.335 9.698 5.752 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.187 8.368 3.952 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.502 7.338 4.213 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.841 8.593 5.388 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.578 6.282 5.195 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.249 7.238 5.892 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.844 7.223 6.681 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.617 9.266 3.136 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.312 10.341 3.692 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.967 9.066 2.499 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.146 12.011 5.460 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.477 13.263 4.802 1.00 0.00 C ATOM 1497 C ASP B 341 -4.287 13.720 3.956 1.00 0.00 C ATOM 1498 O ASP B 341 -4.416 14.627 3.135 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.779 14.360 5.825 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.956 15.270 5.470 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.998 14.806 4.984 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.769 16.523 5.714 1.00 0.00 O ATOM 0 H ASP B 341 -5.268 12.016 6.473 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.358 13.095 4.182 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.979 13.892 6.789 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -4.888 14.976 5.949 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.155 13.072 4.186 1.00 0.00 N ATOM 1509 CA LYS B 342 -1.943 13.400 3.456 1.00 0.00 C ATOM 1510 C LYS B 342 -1.931 12.640 2.128 1.00 0.00 C ATOM 1511 O LYS B 342 -1.245 13.038 1.187 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.708 13.143 4.322 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.655 14.115 5.503 1.00 0.00 C ATOM 1514 CD LYS B 342 -2.048 14.655 5.832 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.992 15.644 6.997 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.543 16.974 6.527 1.00 0.00 N ATOM 0 H LYS B 342 -3.052 12.321 4.868 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.920 14.463 3.216 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.725 12.117 4.691 1.00 0.00 H new ATOM 0 HB3 LYS B 342 0.193 13.250 3.718 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.241 13.610 6.376 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.014 14.943 5.267 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.468 15.145 4.954 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -2.712 13.828 6.084 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -2.976 15.728 7.458 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.311 15.274 7.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.511 17.633 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.595 16.892 6.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -2.208 17.332 5.812 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.698 11.560 2.094 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.784 10.741 0.897 1.00 0.00 C ATOM 1529 C LEU B 343 -3.828 11.337 -0.050 1.00 0.00 C ATOM 1530 O LEU B 343 -3.640 11.337 -1.265 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.051 9.280 1.265 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.870 8.513 1.863 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.553 8.937 1.209 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.830 8.666 3.384 1.00 0.00 C ATOM 0 H LEU B 343 -3.265 11.233 2.876 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.832 10.743 0.365 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.876 9.250 1.977 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.384 8.755 0.369 1.00 0.00 H new ATOM 0 HG LEU B 343 -2.009 7.453 1.650 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.270 8.377 1.652 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.596 8.733 0.139 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.394 10.003 1.369 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.981 8.111 3.783 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.728 9.720 3.641 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.753 8.276 3.813 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.905 11.831 0.544 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.978 12.429 -0.231 1.00 0.00 C ATOM 1548 C VAL B 344 -5.579 13.849 -0.638 1.00 0.00 C ATOM 1549 O VAL B 344 -6.312 14.520 -1.362 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.286 12.380 0.561 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.126 13.053 1.926 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.432 13.012 -0.231 1.00 0.00 C ATOM 0 H VAL B 344 -5.057 11.829 1.553 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.147 11.864 -1.148 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.535 11.332 0.731 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.070 13.004 2.469 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.353 12.539 2.497 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -6.841 14.096 1.786 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.350 12.964 0.355 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.194 14.054 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.570 12.470 -1.166 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.417 14.264 -0.154 1.00 0.00 N ATOM 1563 CA GLN B 345 -3.911 15.591 -0.458 1.00 0.00 C ATOM 1564 C GLN B 345 -4.329 16.008 -1.870 1.00 0.00 C ATOM 1565 O GLN B 345 -4.790 17.130 -2.079 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.391 15.649 -0.297 1.00 0.00 C ATOM 1567 CG GLN B 345 -1.931 17.062 0.067 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.231 17.078 1.427 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.041 16.058 2.068 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.860 18.290 1.830 1.00 0.00 N ATOM 0 H GLN B 345 -3.812 13.704 0.447 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.345 16.295 0.252 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.077 14.950 0.478 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -1.911 15.334 -1.224 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -1.252 17.436 -0.700 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.789 17.734 0.088 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.050 19.103 1.244 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.385 18.407 2.725 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.154 15.083 -2.802 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.507 15.341 -4.187 1.00 0.00 C ATOM 1581 C GLY B 346 -3.652 14.499 -5.137 1.00 0.00 C ATOM 1582 O GLY B 346 -3.808 13.281 -5.203 1.00 0.00 O ATOM 0 H GLY B 346 -3.772 14.154 -2.625 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.562 15.116 -4.345 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.370 16.399 -4.410 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.456 13.435 -4.482 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.531 13.849 -3.092 1.00 0.00 C ATOM 1634 C VAL B 351 -11.906 14.465 -2.821 1.00 0.00 C ATOM 1635 O VAL B 351 -12.251 15.496 -3.396 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.376 14.798 -2.766 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.920 15.556 -4.014 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.762 15.767 -1.646 1.00 0.00 C ATOM 0 HA VAL B 351 -10.424 12.989 -2.431 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.537 14.197 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -8.098 16.223 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.585 14.845 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -9.751 16.140 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.924 16.430 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.623 16.359 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.015 15.203 -0.748 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.652 13.807 -1.947 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.981 14.277 -1.593 1.00 0.00 C ATOM 1650 C LEU B 352 -13.948 15.796 -1.410 1.00 0.00 C ATOM 1651 O LEU B 352 -14.957 16.470 -1.607 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.509 13.522 -0.372 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.457 13.062 0.639 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.844 11.723 0.222 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.391 14.139 0.850 1.00 0.00 C ATOM 0 H LEU B 352 -12.362 12.952 -1.473 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.686 14.067 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.225 14.162 0.144 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -15.057 12.646 -0.720 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.951 12.906 1.598 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -12.099 11.419 0.958 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.627 10.967 0.164 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.369 11.828 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.656 13.786 1.573 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.896 14.351 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -12.861 15.048 1.225 1.00 0.00 H new ATOM 1667 N SER B 353 -12.777 16.289 -1.035 1.00 0.00 N ATOM 1668 CA SER B 353 -12.599 17.716 -0.822 1.00 0.00 C ATOM 1669 C SER B 353 -13.225 18.128 0.511 1.00 0.00 C ATOM 1670 O SER B 353 -14.164 18.922 0.541 1.00 0.00 O ATOM 1671 CB SER B 353 -13.212 18.523 -1.969 1.00 0.00 C ATOM 1672 OG SER B 353 -12.304 19.494 -2.482 1.00 0.00 O ATOM 0 H SER B 353 -11.942 15.726 -0.873 1.00 0.00 H new ATOM 0 HA SER B 353 -11.530 17.928 -0.794 1.00 0.00 H new ATOM 0 HB2 SER B 353 -13.510 17.846 -2.770 1.00 0.00 H new ATOM 0 HB3 SER B 353 -14.116 19.021 -1.619 1.00 0.00 H new ATOM 0 HG SER B 353 -12.731 19.987 -3.213 1.00 0.00 H new ATOM 1678 N LYS B 354 -12.680 17.570 1.582 1.00 0.00 N ATOM 1679 CA LYS B 354 -13.173 17.871 2.915 1.00 0.00 C ATOM 1680 C LYS B 354 -11.987 18.127 3.848 1.00 0.00 C ATOM 1681 O LYS B 354 -11.027 17.358 3.862 1.00 0.00 O ATOM 1682 CB LYS B 354 -14.110 16.763 3.402 1.00 0.00 C ATOM 1683 CG LYS B 354 -15.574 17.187 3.273 1.00 0.00 C ATOM 1684 CD LYS B 354 -16.384 16.138 2.509 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.025 16.742 1.259 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.391 17.225 1.558 1.00 0.00 N ATOM 0 H LYS B 354 -11.902 16.911 1.554 1.00 0.00 H new ATOM 0 HA LYS B 354 -13.772 18.782 2.903 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -13.938 15.856 2.823 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -13.887 16.524 4.442 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.003 17.331 4.265 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -15.635 18.145 2.757 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -15.736 15.309 2.225 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.159 15.729 3.157 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -16.414 17.567 0.892 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -17.063 15.995 0.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.811 17.632 0.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -18.976 16.430 1.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.347 17.953 2.300 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.093 19.210 4.603 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.041 19.577 5.536 1.00 0.00 C ATOM 1699 C LEU B 355 -9.763 19.896 4.758 1.00 0.00 C ATOM 1700 O LEU B 355 -8.688 20.012 5.343 1.00 0.00 O ATOM 1701 CB LEU B 355 -10.859 18.487 6.595 1.00 0.00 C ATOM 1702 CG LEU B 355 -10.866 18.958 8.050 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.658 17.993 8.935 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -9.440 19.169 8.565 1.00 0.00 C ATOM 0 H LEU B 355 -12.891 19.845 4.588 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.316 20.479 6.083 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -11.652 17.750 6.469 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -9.915 17.976 6.404 1.00 0.00 H new ATOM 0 HG LEU B 355 -11.371 19.923 8.094 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -11.647 18.351 9.964 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -12.687 17.936 8.581 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.204 17.003 8.891 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -9.473 19.504 9.602 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -8.889 18.231 8.504 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -8.941 19.923 7.956 1.00 0.00 H new ATOM 1716 N VAL B 356 -9.924 20.030 3.449 1.00 0.00 N ATOM 1717 CA VAL B 356 -8.796 20.335 2.584 1.00 0.00 C ATOM 1718 C VAL B 356 -7.575 19.536 3.045 1.00 0.00 C ATOM 1719 O VAL B 356 -6.828 19.983 3.914 1.00 0.00 O ATOM 1720 CB VAL B 356 -8.548 21.844 2.559 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -9.564 22.552 1.660 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.569 22.427 3.974 1.00 0.00 C ATOM 0 H VAL B 356 -10.818 19.933 2.967 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.011 20.038 1.558 1.00 0.00 H new ATOM 0 HB VAL B 356 -7.555 22.013 2.141 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.365 23.624 1.660 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.481 22.167 0.643 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -10.571 22.370 2.035 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.390 23.501 3.928 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.541 22.240 4.430 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -7.791 21.955 4.574 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.406 18.336 2.426 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.289 17.471 2.764 1.00 0.00 C ATOM 1734 C PRO B 357 -4.984 18.002 2.166 1.00 0.00 C ATOM 1735 O PRO B 357 -3.944 17.352 2.260 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.675 16.103 2.226 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.774 16.350 1.206 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.271 17.774 1.393 1.00 0.00 C ATOM 0 HA PRO B 357 -6.102 17.425 3.837 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -5.819 15.609 1.766 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.025 15.453 3.028 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.395 16.208 0.194 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.589 15.640 1.344 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.201 18.343 0.466 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.317 17.791 1.700 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.082 19.179 1.565 1.00 0.00 N ATOM 1747 CA ARG B 358 -3.923 19.805 0.952 1.00 0.00 C ATOM 1748 C ARG B 358 -3.821 21.270 1.382 1.00 0.00 C ATOM 1749 O ARG B 358 -2.901 21.645 2.107 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.000 19.732 -0.574 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.602 19.753 -1.195 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.273 21.138 -1.758 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.297 21.822 -0.880 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.511 22.845 -1.276 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.579 23.312 -2.541 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.326 23.382 -0.407 1.00 0.00 N ATOM 0 H ARG B 358 -5.946 19.715 1.490 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.038 19.263 1.286 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.521 18.822 -0.872 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.583 20.572 -0.953 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -1.862 19.477 -0.444 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.542 19.010 -1.990 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.865 21.043 -2.764 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.183 21.733 -1.837 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.213 21.500 0.084 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.228 22.891 -3.206 1.00 0.00 H new ATOM 0 HH12 ARG B 358 0.019 24.086 -2.832 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.371 23.023 0.547 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.927 24.156 -0.689 1.00 0.00 H new ATOM 1769 N GLY B 359 -4.779 22.058 0.916 1.00 0.00 N ATOM 1770 CA GLY B 359 -4.809 23.473 1.243 1.00 0.00 C ATOM 1771 C GLY B 359 -5.558 24.268 0.172 1.00 0.00 C ATOM 1772 O GLY B 359 -4.954 25.044 -0.567 1.00 0.00 O ATOM 0 H GLY B 359 -5.540 21.743 0.315 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.291 23.616 2.210 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -3.790 23.850 1.335 1.00 0.00 H new ATOM 1776 N SER B 360 -6.863 24.046 0.121 1.00 0.00 N ATOM 1777 CA SER B 360 -7.701 24.732 -0.848 1.00 0.00 C ATOM 1778 C SER B 360 -7.709 23.963 -2.171 1.00 0.00 C ATOM 1779 O SER B 360 -6.995 24.323 -3.106 1.00 0.00 O ATOM 1780 CB SER B 360 -7.223 26.168 -1.072 1.00 0.00 C ATOM 1781 OG SER B 360 -6.251 26.251 -2.110 1.00 0.00 O ATOM 0 H SER B 360 -7.361 23.401 0.735 1.00 0.00 H new ATOM 0 HA SER B 360 -8.716 24.773 -0.453 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.076 26.799 -1.323 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.799 26.558 -0.146 1.00 0.00 H new ATOM 0 HG SER B 360 -5.666 25.466 -2.074 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.523 22.919 -2.207 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.632 22.096 -3.400 1.00 0.00 C ATOM 1789 C LEU B 361 -9.900 22.480 -4.165 1.00 0.00 C ATOM 1790 O LEU B 361 -10.334 23.630 -4.116 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.560 20.612 -3.035 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.367 20.189 -2.175 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.051 20.386 -2.930 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.373 20.921 -0.832 1.00 0.00 C ATOM 0 H LEU B 361 -9.114 22.624 -1.430 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.789 22.278 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.476 20.343 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.541 20.032 -3.958 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.459 19.124 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.219 20.078 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.059 19.783 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -5.937 21.437 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.515 20.602 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.317 21.996 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.292 20.687 -0.294 1.00 0.00 H new