USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1109 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 99 THR OG1 : rot -159:sc= 0.348 USER MOD Set 1.2: A 109 LYS NZ :NH3+ 157:sc= 0.262 (180deg=-0.443) USER MOD Set 2.1: A 77 SER OG : rot 160:sc= 0 USER MOD Set 2.2: A 97 CYS SG : rot 12:sc= -2.24 USER MOD Set 2.3: A 111 ASN :FLIP amide:sc= -0.581 F(o=-4.4,f=-2.8) USER MOD Single : A 11 ASN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 166:sc= -0.0596 (180deg=-0.311) USER MOD Single : A 23 SER OG : rot 180:sc= 0.00757 USER MOD Single : A 30 ASN : amide:sc= -1.66 X(o=-1.7,f=-1.9!) USER MOD Single : A 32 THR OG1 : rot 1:sc= 0.685 USER MOD Single : A 33 SER OG : rot -130:sc= 0.0766 USER MOD Single : A 34 MET CE :methyl -159:sc= -1.52 (180deg=-2.68!) USER MOD Single : A 36 SER OG : rot -39:sc= 1.39 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -1.35 X(o=-1.4,f=-1.2) USER MOD Single : A 46 SER OG : rot 180:sc= 0.122 USER MOD Single : A 50 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0406) USER MOD Single : A 51 MET CE :methyl 167:sc= -5.28! (180deg=-5.52!) USER MOD Single : A 58 THR OG1 : rot 80:sc= 0.573 USER MOD Single : A 60 SER OG : rot 180:sc= -2.94! USER MOD Single : A 61 ASN : amide:sc= 0.00537 X(o=0.0054,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 140:sc= -1.3 USER MOD Single : A 67 ASN : amide:sc= -5.42! C(o=-5.4!,f=-10!) USER MOD Single : A 70 SER OG : rot 160:sc= -1.51 USER MOD Single : A 76 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 79 GLN : amide:sc= -5.56! C(o=-5.6!,f=-10!) USER MOD Single : A 80 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.3) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -3.1 K(o=-3.1,f=-5.3!) USER MOD Single : A 96 TYR OH : rot 15:sc= -0.285 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 170:sc= -0.273 (180deg=-0.374) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0536 X(o=-0.054,f=-0.039) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.51 USER MOD Single : A 123 SER OG : rot 180:sc= -2.19 USER MOD Single : A 125 TYR OH : rot 110:sc= -0.557 USER MOD Single : A 127 CYS SG : rot -76:sc= 0.895 USER MOD Single : A 129 ASN : amide:sc= -5.39! C(o=-5.4!,f=-9.5!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc=-0.00355 X(o=-0.0036,f=-0.0079) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 137 THR OG1 : rot 75:sc= 0.339 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.359 15.440 -12.608 1.00 0.00 N ATOM 90 CA ALA A 8 -7.376 16.398 -13.022 1.00 0.00 C ATOM 91 C ALA A 8 -8.737 15.721 -13.137 1.00 0.00 C ATOM 92 O ALA A 8 -9.775 16.352 -12.933 1.00 0.00 O ATOM 93 CB ALA A 8 -6.988 17.041 -14.345 1.00 0.00 C ATOM 0 HA ALA A 8 -7.445 17.177 -12.263 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.757 17.754 -14.642 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.036 17.560 -14.232 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.893 16.270 -15.110 1.00 0.00 H new ATOM 99 N ASP A 9 -8.724 14.431 -13.458 1.00 0.00 N ATOM 100 CA ASP A 9 -9.955 13.663 -13.594 1.00 0.00 C ATOM 101 C ASP A 9 -10.670 13.555 -12.251 1.00 0.00 C ATOM 102 O ASP A 9 -11.898 13.515 -12.191 1.00 0.00 O ATOM 103 CB ASP A 9 -9.652 12.267 -14.144 1.00 0.00 C ATOM 104 CG ASP A 9 -10.259 12.041 -15.515 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.056 12.895 -16.404 1.00 0.00 O ATOM 106 OD2 ASP A 9 -10.941 11.010 -15.699 1.00 0.00 O ATOM 0 H ASP A 9 -7.873 13.896 -13.629 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.609 14.182 -14.294 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.572 12.128 -14.200 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.034 11.516 -13.452 1.00 0.00 H new ATOM 111 N ARG A 10 -9.889 13.507 -11.175 1.00 0.00 N ATOM 112 CA ARG A 10 -10.441 13.403 -9.829 1.00 0.00 C ATOM 113 C ARG A 10 -11.492 14.481 -9.582 1.00 0.00 C ATOM 114 O ARG A 10 -12.438 14.276 -8.825 1.00 0.00 O ATOM 115 CB ARG A 10 -9.324 13.508 -8.787 1.00 0.00 C ATOM 116 CG ARG A 10 -9.260 12.318 -7.843 1.00 0.00 C ATOM 117 CD ARG A 10 -7.855 12.107 -7.302 1.00 0.00 C ATOM 118 NE ARG A 10 -7.832 12.061 -5.842 1.00 0.00 N ATOM 119 CZ ARG A 10 -6.799 11.616 -5.130 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.704 11.179 -5.740 1.00 0.00 N ATOM 121 NH2 ARG A 10 -6.861 11.609 -3.806 1.00 0.00 N ATOM 0 H ARG A 10 -8.870 13.539 -11.210 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.923 12.430 -9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.367 13.606 -9.300 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.467 14.417 -8.203 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.950 12.473 -7.014 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.588 11.420 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.449 11.177 -7.700 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.208 12.912 -7.650 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.656 12.389 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.652 11.183 -6.759 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.915 10.839 -5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.700 11.945 -3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.070 11.268 -3.260 1.00 0.00 H new ATOM 135 N ASN A 11 -11.324 15.626 -10.233 1.00 0.00 N ATOM 136 CA ASN A 11 -12.268 16.727 -10.086 1.00 0.00 C ATOM 137 C ASN A 11 -13.581 16.399 -10.785 1.00 0.00 C ATOM 138 O ASN A 11 -14.660 16.626 -10.242 1.00 0.00 O ATOM 139 CB ASN A 11 -11.680 18.018 -10.657 1.00 0.00 C ATOM 140 CG ASN A 11 -10.378 18.408 -9.985 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.385 18.698 -10.652 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.377 18.417 -8.657 1.00 0.00 N ATOM 0 H ASN A 11 -10.546 15.816 -10.865 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.462 16.871 -9.023 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.511 17.895 -11.727 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.402 18.826 -10.540 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.530 18.672 -8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.224 18.169 -8.145 1.00 0.00 H new ATOM 149 N VAL A 12 -13.477 15.854 -11.993 1.00 0.00 N ATOM 150 CA VAL A 12 -14.654 15.484 -12.771 1.00 0.00 C ATOM 151 C VAL A 12 -15.528 14.512 -11.989 1.00 0.00 C ATOM 152 O VAL A 12 -16.754 14.603 -12.014 1.00 0.00 O ATOM 153 CB VAL A 12 -14.266 14.844 -14.116 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.497 14.637 -14.986 1.00 0.00 C ATOM 155 CG2 VAL A 12 -13.233 15.698 -14.835 1.00 0.00 C ATOM 0 H VAL A 12 -12.589 15.659 -12.455 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.210 16.401 -12.969 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.823 13.868 -13.918 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.202 14.184 -15.932 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.199 13.980 -14.472 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.973 15.599 -15.177 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.971 15.230 -15.784 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.646 16.689 -15.021 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.340 15.788 -14.216 1.00 0.00 H new ATOM 165 N GLU A 13 -14.886 13.592 -11.276 1.00 0.00 N ATOM 166 CA GLU A 13 -15.609 12.621 -10.466 1.00 0.00 C ATOM 167 C GLU A 13 -16.475 13.350 -9.448 1.00 0.00 C ATOM 168 O GLU A 13 -17.580 12.919 -9.127 1.00 0.00 O ATOM 169 CB GLU A 13 -14.633 11.680 -9.756 1.00 0.00 C ATOM 170 CG GLU A 13 -14.248 10.465 -10.583 1.00 0.00 C ATOM 171 CD GLU A 13 -14.263 9.181 -9.777 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.205 9.261 -8.533 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.332 8.096 -10.391 1.00 0.00 O ATOM 0 H GLU A 13 -13.871 13.499 -11.243 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.247 12.022 -11.116 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.730 12.234 -9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.080 11.345 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.936 10.370 -11.423 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.253 10.615 -11.001 1.00 0.00 H new ATOM 180 N ILE A 14 -15.960 14.478 -8.965 1.00 0.00 N ATOM 181 CA ILE A 14 -16.671 15.304 -8.003 1.00 0.00 C ATOM 182 C ILE A 14 -17.925 15.891 -8.647 1.00 0.00 C ATOM 183 O ILE A 14 -18.944 16.101 -7.989 1.00 0.00 O ATOM 184 CB ILE A 14 -15.751 16.439 -7.476 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.837 16.535 -5.955 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.080 17.785 -8.116 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.506 16.836 -5.304 1.00 0.00 C ATOM 0 H ILE A 14 -15.044 14.840 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.967 14.683 -7.158 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.729 16.186 -7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.551 17.314 -5.686 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.225 15.596 -5.559 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.413 18.550 -7.719 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.950 17.716 -9.196 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.113 18.052 -7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.634 16.892 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.796 16.045 -5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.127 17.789 -5.674 1.00 0.00 H new ATOM 199 N TRP A 15 -17.829 16.142 -9.949 1.00 0.00 N ATOM 200 CA TRP A 15 -18.930 16.694 -10.723 1.00 0.00 C ATOM 201 C TRP A 15 -20.010 15.637 -10.937 1.00 0.00 C ATOM 202 O TRP A 15 -21.199 15.903 -10.769 1.00 0.00 O ATOM 203 CB TRP A 15 -18.396 17.199 -12.066 1.00 0.00 C ATOM 204 CG TRP A 15 -19.394 17.156 -13.185 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.315 16.398 -14.316 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.614 17.898 -13.281 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.412 16.623 -15.112 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.224 17.541 -14.498 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.250 18.831 -12.456 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.440 18.083 -14.909 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.456 19.367 -12.866 1.00 0.00 C ATOM 212 CH2 TRP A 15 -23.040 18.993 -14.082 1.00 0.00 C ATOM 0 H TRP A 15 -16.985 15.968 -10.495 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.376 17.526 -10.179 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -18.050 18.225 -11.943 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.528 16.602 -12.346 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.508 15.720 -14.552 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.593 16.179 -16.013 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.807 19.127 -11.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.893 17.795 -15.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.957 20.088 -12.237 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.983 19.432 -14.373 1.00 0.00 H new ATOM 223 N LYS A 16 -19.579 14.432 -11.297 1.00 0.00 N ATOM 224 CA LYS A 16 -20.504 13.329 -11.517 1.00 0.00 C ATOM 225 C LYS A 16 -21.057 12.874 -10.182 1.00 0.00 C ATOM 226 O LYS A 16 -22.258 12.657 -10.026 1.00 0.00 O ATOM 227 CB LYS A 16 -19.806 12.160 -12.217 1.00 0.00 C ATOM 228 CG LYS A 16 -18.847 12.582 -13.318 1.00 0.00 C ATOM 229 CD LYS A 16 -19.556 12.705 -14.658 1.00 0.00 C ATOM 230 CE LYS A 16 -19.254 11.520 -15.562 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.224 11.851 -16.585 1.00 0.00 N ATOM 0 H LYS A 16 -18.597 14.196 -11.442 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.315 13.671 -12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.258 11.580 -11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.563 11.500 -12.642 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.390 13.537 -13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.040 11.854 -13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.632 12.775 -14.496 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.247 13.627 -15.150 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.909 10.681 -14.958 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -20.170 11.200 -16.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.046 11.017 -17.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.563 12.635 -17.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.342 12.132 -16.111 1.00 0.00 H new ATOM 245 N ILE A 17 -20.159 12.755 -9.214 1.00 0.00 N ATOM 246 CA ILE A 17 -20.527 12.352 -7.869 1.00 0.00 C ATOM 247 C ILE A 17 -21.519 13.343 -7.277 1.00 0.00 C ATOM 248 O ILE A 17 -22.554 12.954 -6.736 1.00 0.00 O ATOM 249 CB ILE A 17 -19.285 12.264 -6.959 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.546 10.952 -7.202 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.668 12.397 -5.491 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.336 10.785 -6.318 1.00 0.00 C ATOM 0 H ILE A 17 -19.163 12.934 -9.340 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.988 11.366 -7.928 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.622 13.093 -7.207 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.230 10.120 -7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -18.236 10.904 -8.246 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.772 12.331 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.152 13.360 -5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.355 11.595 -5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.853 9.833 -6.538 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.635 11.599 -6.503 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -17.644 10.802 -5.273 1.00 0.00 H new ATOM 264 N LYS A 18 -21.199 14.629 -7.393 1.00 0.00 N ATOM 265 CA LYS A 18 -22.073 15.674 -6.873 1.00 0.00 C ATOM 266 C LYS A 18 -23.503 15.449 -7.351 1.00 0.00 C ATOM 267 O LYS A 18 -24.453 15.527 -6.573 1.00 0.00 O ATOM 268 CB LYS A 18 -21.581 17.053 -7.319 1.00 0.00 C ATOM 269 CG LYS A 18 -22.452 18.199 -6.829 1.00 0.00 C ATOM 270 CD LYS A 18 -21.879 19.547 -7.231 1.00 0.00 C ATOM 271 CE LYS A 18 -20.932 20.088 -6.171 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.057 21.563 -6.014 1.00 0.00 N ATOM 0 H LYS A 18 -20.347 14.970 -7.839 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.054 15.632 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.564 17.201 -6.957 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.539 17.080 -8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.457 18.094 -7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.542 18.150 -5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.349 19.450 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.691 20.256 -7.391 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.140 19.603 -5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.906 19.837 -6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.395 21.892 -5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -20.834 22.028 -6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.030 21.801 -5.733 1.00 0.00 H new ATOM 286 N LYS A 19 -23.639 15.154 -8.639 1.00 0.00 N ATOM 287 CA LYS A 19 -24.942 14.898 -9.233 1.00 0.00 C ATOM 288 C LYS A 19 -25.403 13.473 -8.934 1.00 0.00 C ATOM 289 O LYS A 19 -26.598 13.180 -8.959 1.00 0.00 O ATOM 290 CB LYS A 19 -24.888 15.133 -10.745 1.00 0.00 C ATOM 291 CG LYS A 19 -24.056 14.106 -11.497 1.00 0.00 C ATOM 292 CD LYS A 19 -24.326 14.158 -12.992 1.00 0.00 C ATOM 293 CE LYS A 19 -23.392 13.237 -13.759 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.873 12.988 -15.146 1.00 0.00 N ATOM 0 H LYS A 19 -22.859 15.087 -9.292 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.662 15.589 -8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.903 15.124 -11.141 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.480 16.126 -10.935 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -22.997 14.287 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.280 13.108 -11.120 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.360 13.873 -13.186 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.205 15.181 -13.349 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.396 13.678 -13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.303 12.288 -13.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.208 12.355 -15.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -24.813 12.544 -15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.934 13.890 -15.659 1.00 0.00 H new ATOM 308 N LEU A 20 -24.447 12.588 -8.648 1.00 0.00 N ATOM 309 CA LEU A 20 -24.765 11.198 -8.344 1.00 0.00 C ATOM 310 C LEU A 20 -25.514 11.091 -7.025 1.00 0.00 C ATOM 311 O LEU A 20 -26.611 10.534 -6.964 1.00 0.00 O ATOM 312 CB LEU A 20 -23.487 10.363 -8.276 1.00 0.00 C ATOM 313 CG LEU A 20 -23.640 8.905 -8.714 1.00 0.00 C ATOM 314 CD1 LEU A 20 -24.261 8.825 -10.100 1.00 0.00 C ATOM 315 CD2 LEU A 20 -22.294 8.198 -8.688 1.00 0.00 C ATOM 0 H LEU A 20 -23.452 12.810 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.402 10.816 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.729 10.836 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.114 10.381 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.306 8.403 -8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.362 7.780 -10.394 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -25.245 9.294 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.622 9.343 -10.815 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.421 7.162 -9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.605 8.701 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.889 8.223 -7.676 1.00 0.00 H new ATOM 327 N ILE A 21 -24.916 11.631 -5.968 1.00 0.00 N ATOM 328 CA ILE A 21 -25.528 11.596 -4.647 1.00 0.00 C ATOM 329 C ILE A 21 -26.942 12.170 -4.686 1.00 0.00 C ATOM 330 O ILE A 21 -27.871 11.598 -4.118 1.00 0.00 O ATOM 331 CB ILE A 21 -24.685 12.373 -3.611 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.654 13.867 -3.949 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.273 11.808 -3.555 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.744 14.675 -3.046 1.00 0.00 C ATOM 0 H ILE A 21 -24.009 12.097 -6.002 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.574 10.550 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.147 12.257 -2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.329 13.990 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.666 14.267 -3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.688 12.363 -2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.313 10.757 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.806 11.898 -4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.773 15.723 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.081 14.582 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.723 14.302 -3.130 1.00 0.00 H new ATOM 346 N LYS A 22 -27.090 13.306 -5.362 1.00 0.00 N ATOM 347 CA LYS A 22 -28.387 13.971 -5.476 1.00 0.00 C ATOM 348 C LYS A 22 -29.467 13.004 -5.954 1.00 0.00 C ATOM 349 O LYS A 22 -30.557 12.946 -5.385 1.00 0.00 O ATOM 350 CB LYS A 22 -28.288 15.157 -6.437 1.00 0.00 C ATOM 351 CG LYS A 22 -28.039 16.485 -5.740 1.00 0.00 C ATOM 352 CD LYS A 22 -27.162 17.399 -6.579 1.00 0.00 C ATOM 353 CE LYS A 22 -27.025 18.774 -5.946 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.735 18.689 -4.487 1.00 0.00 N ATOM 0 H LYS A 22 -26.328 13.787 -5.840 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.667 14.330 -4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.482 14.972 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.211 15.226 -7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.991 16.976 -5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.563 16.307 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.175 16.951 -6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.588 17.498 -7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.226 19.324 -6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.945 19.338 -6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.417 19.617 -4.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.597 18.407 -3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.989 17.984 -4.322 1.00 0.00 H new ATOM 368 N SER A 23 -29.159 12.249 -7.002 1.00 0.00 N ATOM 369 CA SER A 23 -30.107 11.288 -7.555 1.00 0.00 C ATOM 370 C SER A 23 -30.542 10.279 -6.496 1.00 0.00 C ATOM 371 O SER A 23 -31.699 9.860 -6.462 1.00 0.00 O ATOM 372 CB SER A 23 -29.488 10.557 -8.748 1.00 0.00 C ATOM 373 OG SER A 23 -28.808 11.459 -9.602 1.00 0.00 O ATOM 0 H SER A 23 -28.262 12.283 -7.486 1.00 0.00 H new ATOM 0 HA SER A 23 -30.987 11.837 -7.890 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.794 9.796 -8.392 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.268 10.041 -9.307 1.00 0.00 H new ATOM 0 HG SER A 23 -28.420 10.967 -10.355 1.00 0.00 H new ATOM 379 N LEU A 24 -29.606 9.892 -5.636 1.00 0.00 N ATOM 380 CA LEU A 24 -29.892 8.932 -4.577 1.00 0.00 C ATOM 381 C LEU A 24 -30.616 9.599 -3.410 1.00 0.00 C ATOM 382 O LEU A 24 -31.433 8.973 -2.735 1.00 0.00 O ATOM 383 CB LEU A 24 -28.595 8.285 -4.086 1.00 0.00 C ATOM 384 CG LEU A 24 -27.584 7.946 -5.183 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.352 7.282 -4.588 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.219 7.049 -6.235 1.00 0.00 C ATOM 0 H LEU A 24 -28.643 10.228 -5.652 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.544 8.161 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.120 8.957 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.844 7.371 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.275 8.874 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.645 7.048 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.884 7.958 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.644 6.363 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.485 6.818 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.558 6.124 -5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.070 7.561 -6.684 1.00 0.00 H new ATOM 398 N GLU A 25 -30.311 10.872 -3.179 1.00 0.00 N ATOM 399 CA GLU A 25 -30.935 11.622 -2.091 1.00 0.00 C ATOM 400 C GLU A 25 -32.430 11.793 -2.332 1.00 0.00 C ATOM 401 O GLU A 25 -33.225 11.777 -1.393 1.00 0.00 O ATOM 402 CB GLU A 25 -30.276 12.992 -1.942 1.00 0.00 C ATOM 403 CG GLU A 25 -28.760 12.938 -1.894 1.00 0.00 C ATOM 404 CD GLU A 25 -28.179 13.789 -0.783 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.163 15.029 -0.931 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.739 13.217 0.237 1.00 0.00 O ATOM 0 H GLU A 25 -29.638 11.406 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 25 -30.795 11.055 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.582 13.625 -2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.643 13.465 -1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.442 11.904 -1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.358 13.273 -2.850 1.00 0.00 H new ATOM 413 N ALA A 26 -32.804 11.954 -3.595 1.00 0.00 N ATOM 414 CA ALA A 26 -34.205 12.124 -3.959 1.00 0.00 C ATOM 415 C ALA A 26 -34.869 10.776 -4.223 1.00 0.00 C ATOM 416 O ALA A 26 -36.095 10.662 -4.201 1.00 0.00 O ATOM 417 CB ALA A 26 -34.326 13.022 -5.181 1.00 0.00 C ATOM 0 H ALA A 26 -32.158 11.970 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.719 12.596 -3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.377 13.141 -5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -33.895 13.998 -4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.793 12.571 -6.018 1.00 0.00 H new ATOM 423 N ALA A 27 -34.052 9.757 -4.473 1.00 0.00 N ATOM 424 CA ALA A 27 -34.563 8.419 -4.742 1.00 0.00 C ATOM 425 C ALA A 27 -34.922 7.697 -3.448 1.00 0.00 C ATOM 426 O ALA A 27 -34.080 7.532 -2.564 1.00 0.00 O ATOM 427 CB ALA A 27 -33.542 7.614 -5.534 1.00 0.00 C ATOM 0 H ALA A 27 -33.035 9.833 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.472 8.516 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -33.936 6.617 -5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.339 8.115 -6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.618 7.534 -4.961 1.00 0.00 H new ATOM 433 N ARG A 28 -36.176 7.267 -3.343 1.00 0.00 N ATOM 434 CA ARG A 28 -36.643 6.562 -2.156 1.00 0.00 C ATOM 435 C ARG A 28 -37.547 5.394 -2.535 1.00 0.00 C ATOM 436 O ARG A 28 -38.482 5.549 -3.320 1.00 0.00 O ATOM 437 CB ARG A 28 -37.395 7.521 -1.231 1.00 0.00 C ATOM 438 CG ARG A 28 -36.487 8.495 -0.499 1.00 0.00 C ATOM 439 CD ARG A 28 -35.571 7.777 0.477 1.00 0.00 C ATOM 440 NE ARG A 28 -35.051 8.676 1.504 1.00 0.00 N ATOM 441 CZ ARG A 28 -34.052 9.531 1.304 1.00 0.00 C ATOM 442 NH1 ARG A 28 -33.462 9.608 0.118 1.00 0.00 N ATOM 443 NH2 ARG A 28 -33.642 10.314 2.293 1.00 0.00 N ATOM 0 H ARG A 28 -36.885 7.395 -4.065 1.00 0.00 H new ATOM 0 HA ARG A 28 -35.771 6.169 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -38.121 8.084 -1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -37.957 6.941 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -35.888 9.049 -1.222 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.093 9.225 0.038 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -36.116 6.961 0.952 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -34.740 7.330 -0.068 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.479 8.646 2.429 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.774 9.009 -0.647 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -32.696 10.266 -0.029 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -34.093 10.260 3.206 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -32.876 10.970 2.140 1.00 0.00 H new ATOM 457 N GLY A 29 -37.260 4.226 -1.972 1.00 0.00 N ATOM 458 CA GLY A 29 -38.055 3.047 -2.263 1.00 0.00 C ATOM 459 C GLY A 29 -39.135 2.803 -1.228 1.00 0.00 C ATOM 460 O GLY A 29 -39.254 3.551 -0.257 1.00 0.00 O ATOM 0 H GLY A 29 -36.491 4.074 -1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.516 3.157 -3.245 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.402 2.176 -2.313 1.00 0.00 H new ATOM 464 N ASN A 30 -39.925 1.754 -1.436 1.00 0.00 N ATOM 465 CA ASN A 30 -41.003 1.414 -0.514 1.00 0.00 C ATOM 466 C ASN A 30 -40.731 0.083 0.181 1.00 0.00 C ATOM 467 O ASN A 30 -40.959 -0.984 -0.388 1.00 0.00 O ATOM 468 CB ASN A 30 -42.336 1.347 -1.261 1.00 0.00 C ATOM 469 CG ASN A 30 -42.323 0.323 -2.379 1.00 0.00 C ATOM 470 OD1 ASN A 30 -42.687 -0.835 -2.179 1.00 0.00 O ATOM 471 ND2 ASN A 30 -41.902 0.747 -3.565 1.00 0.00 N ATOM 0 H ASN A 30 -39.839 1.125 -2.234 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.055 2.194 0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.131 1.102 -0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.567 2.329 -1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -41.871 0.103 -4.355 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.609 1.717 -3.686 1.00 0.00 H new ATOM 478 N GLY A 31 -40.244 0.154 1.416 1.00 0.00 N ATOM 479 CA GLY A 31 -39.952 -1.051 2.169 1.00 0.00 C ATOM 480 C GLY A 31 -38.464 -1.303 2.319 1.00 0.00 C ATOM 481 O GLY A 31 -38.033 -2.448 2.462 1.00 0.00 O ATOM 0 H GLY A 31 -40.046 1.025 1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.405 -0.975 3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.412 -1.905 1.672 1.00 0.00 H new ATOM 485 N THR A 32 -37.678 -0.232 2.291 1.00 0.00 N ATOM 486 CA THR A 32 -36.228 -0.338 2.431 1.00 0.00 C ATOM 487 C THR A 32 -35.645 -1.330 1.427 1.00 0.00 C ATOM 488 O THR A 32 -34.984 -2.297 1.808 1.00 0.00 O ATOM 489 CB THR A 32 -35.862 -0.762 3.855 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.150 -2.135 4.062 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.588 0.027 4.925 1.00 0.00 C ATOM 0 H THR A 32 -38.020 0.721 2.172 1.00 0.00 H new ATOM 0 HA THR A 32 -35.801 0.644 2.227 1.00 0.00 H new ATOM 0 HB THR A 32 -34.794 -0.565 3.946 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.517 -2.520 3.239 1.00 0.00 H new ATOM 0 HG21 THR A 32 -36.281 -0.326 5.909 1.00 0.00 H new ATOM 0 HG22 THR A 32 -36.343 1.085 4.826 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.663 -0.109 4.810 1.00 0.00 H new ATOM 499 N SER A 33 -35.896 -1.090 0.145 1.00 0.00 N ATOM 500 CA SER A 33 -35.396 -1.967 -0.907 1.00 0.00 C ATOM 501 C SER A 33 -34.172 -1.358 -1.579 1.00 0.00 C ATOM 502 O SER A 33 -33.871 -1.656 -2.734 1.00 0.00 O ATOM 503 CB SER A 33 -36.489 -2.228 -1.946 1.00 0.00 C ATOM 504 OG SER A 33 -36.543 -1.186 -2.905 1.00 0.00 O ATOM 0 H SER A 33 -36.442 -0.296 -0.191 1.00 0.00 H new ATOM 0 HA SER A 33 -35.107 -2.915 -0.452 1.00 0.00 H new ATOM 0 HB2 SER A 33 -36.299 -3.177 -2.447 1.00 0.00 H new ATOM 0 HB3 SER A 33 -37.454 -2.318 -1.448 1.00 0.00 H new ATOM 0 HG SER A 33 -37.468 -0.877 -3.001 1.00 0.00 H new ATOM 510 N MET A 34 -33.470 -0.505 -0.843 1.00 0.00 N ATOM 511 CA MET A 34 -32.277 0.147 -1.357 1.00 0.00 C ATOM 512 C MET A 34 -31.037 -0.460 -0.717 1.00 0.00 C ATOM 513 O MET A 34 -30.922 -0.506 0.507 1.00 0.00 O ATOM 514 CB MET A 34 -32.333 1.653 -1.085 1.00 0.00 C ATOM 515 CG MET A 34 -33.746 2.219 -1.053 1.00 0.00 C ATOM 516 SD MET A 34 -33.921 3.714 -2.043 1.00 0.00 S ATOM 517 CE MET A 34 -33.857 3.022 -3.692 1.00 0.00 C ATOM 0 H MET A 34 -33.709 -0.249 0.115 1.00 0.00 H new ATOM 0 HA MET A 34 -32.229 -0.007 -2.435 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.847 1.859 -0.131 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.760 2.173 -1.853 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.443 1.464 -1.417 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.022 2.437 -0.021 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.579 3.800 -4.403 1.00 0.00 H new ATOM 0 HE2 MET A 34 -33.117 2.222 -3.722 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.836 2.622 -3.957 1.00 0.00 H new ATOM 527 N ILE A 35 -30.120 -0.945 -1.545 1.00 0.00 N ATOM 528 CA ILE A 35 -28.907 -1.573 -1.042 1.00 0.00 C ATOM 529 C ILE A 35 -27.660 -0.761 -1.370 1.00 0.00 C ATOM 530 O ILE A 35 -27.440 -0.364 -2.515 1.00 0.00 O ATOM 531 CB ILE A 35 -28.740 -2.998 -1.612 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.911 -3.881 -1.181 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.420 -3.608 -1.159 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.844 -5.287 -1.736 1.00 0.00 C ATOM 0 H ILE A 35 -30.193 -0.916 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.016 -1.621 0.042 1.00 0.00 H new ATOM 0 HB ILE A 35 -28.731 -2.935 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.937 -3.930 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.843 -3.416 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.323 -4.612 -1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.594 -2.990 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.398 -3.660 -0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.706 -5.857 -1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.849 -5.249 -2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.929 -5.770 -1.394 1.00 0.00 H new ATOM 546 N SER A 36 -26.835 -0.554 -0.352 1.00 0.00 N ATOM 547 CA SER A 36 -25.583 0.168 -0.506 1.00 0.00 C ATOM 548 C SER A 36 -24.425 -0.800 -0.295 1.00 0.00 C ATOM 549 O SER A 36 -24.334 -1.445 0.749 1.00 0.00 O ATOM 550 CB SER A 36 -25.502 1.328 0.489 1.00 0.00 C ATOM 551 OG SER A 36 -25.672 2.574 -0.165 1.00 0.00 O ATOM 0 H SER A 36 -27.015 -0.880 0.597 1.00 0.00 H new ATOM 0 HA SER A 36 -25.528 0.588 -1.510 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.268 1.208 1.255 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.538 1.309 0.997 1.00 0.00 H new ATOM 0 HG SER A 36 -25.213 2.555 -1.030 1.00 0.00 H new ATOM 557 N LEU A 37 -23.561 -0.927 -1.295 1.00 0.00 N ATOM 558 CA LEU A 37 -22.442 -1.855 -1.201 1.00 0.00 C ATOM 559 C LEU A 37 -21.108 -1.189 -1.518 1.00 0.00 C ATOM 560 O LEU A 37 -20.882 -0.726 -2.635 1.00 0.00 O ATOM 561 CB LEU A 37 -22.672 -3.029 -2.150 1.00 0.00 C ATOM 562 CG LEU A 37 -21.618 -4.132 -2.092 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.670 -4.849 -0.750 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.824 -5.114 -3.237 1.00 0.00 C ATOM 0 H LEU A 37 -23.612 -0.406 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.392 -2.207 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.645 -3.467 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.718 -2.647 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.631 -3.680 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.912 -5.632 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.480 -4.135 0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.656 -5.294 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.067 -5.896 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.815 -5.562 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.738 -4.588 -4.188 1.00 0.00 H new ATOM 576 N ILE A 38 -20.224 -1.165 -0.524 1.00 0.00 N ATOM 577 CA ILE A 38 -18.897 -0.583 -0.678 1.00 0.00 C ATOM 578 C ILE A 38 -17.835 -1.674 -0.559 1.00 0.00 C ATOM 579 O ILE A 38 -17.745 -2.349 0.465 1.00 0.00 O ATOM 580 CB ILE A 38 -18.637 0.504 0.388 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.687 1.612 0.283 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.233 1.082 0.245 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.045 1.209 0.816 1.00 0.00 C ATOM 0 H ILE A 38 -20.407 -1.546 0.404 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.844 -0.121 -1.664 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.713 0.043 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.336 2.487 0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.788 1.908 -0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.074 1.845 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.498 0.287 0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.122 1.528 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.739 2.042 0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.417 0.353 0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.958 0.941 1.869 1.00 0.00 H new ATOM 595 N ILE A 39 -17.048 -1.859 -1.616 1.00 0.00 N ATOM 596 CA ILE A 39 -16.014 -2.890 -1.620 1.00 0.00 C ATOM 597 C ILE A 39 -14.607 -2.292 -1.664 1.00 0.00 C ATOM 598 O ILE A 39 -14.322 -1.415 -2.478 1.00 0.00 O ATOM 599 CB ILE A 39 -16.176 -3.842 -2.822 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.651 -4.192 -3.036 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.354 -5.105 -2.611 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.889 -5.102 -4.221 1.00 0.00 C ATOM 0 H ILE A 39 -17.106 -1.312 -2.475 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.137 -3.444 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.811 -3.336 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.037 -4.672 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.218 -3.272 -3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.478 -5.767 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.302 -4.841 -2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.692 -5.613 -1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.955 -5.308 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.534 -4.616 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.350 -6.038 -4.075 1.00 0.00 H new ATOM 614 N PRO A 40 -13.701 -2.770 -0.787 1.00 0.00 N ATOM 615 CA PRO A 40 -12.316 -2.288 -0.736 1.00 0.00 C ATOM 616 C PRO A 40 -11.627 -2.374 -2.097 1.00 0.00 C ATOM 617 O PRO A 40 -12.025 -3.161 -2.955 1.00 0.00 O ATOM 618 CB PRO A 40 -11.641 -3.231 0.264 1.00 0.00 C ATOM 619 CG PRO A 40 -12.750 -3.748 1.111 1.00 0.00 C ATOM 620 CD PRO A 40 -13.955 -3.823 0.215 1.00 0.00 C ATOM 0 HA PRO A 40 -12.261 -1.238 -0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.122 -4.043 -0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.898 -2.705 0.864 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.505 -4.729 1.519 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.934 -3.088 1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.050 -4.805 -0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.878 -3.640 0.766 1.00 0.00 H new ATOM 628 N PRO A 41 -10.583 -1.555 -2.315 1.00 0.00 N ATOM 629 CA PRO A 41 -9.840 -1.533 -3.581 1.00 0.00 C ATOM 630 C PRO A 41 -9.144 -2.855 -3.887 1.00 0.00 C ATOM 631 O PRO A 41 -9.103 -3.287 -5.039 1.00 0.00 O ATOM 632 CB PRO A 41 -8.805 -0.422 -3.378 1.00 0.00 C ATOM 633 CG PRO A 41 -8.688 -0.267 -1.901 1.00 0.00 C ATOM 634 CD PRO A 41 -10.046 -0.584 -1.347 1.00 0.00 C ATOM 0 HA PRO A 41 -10.507 -1.366 -4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.847 -0.689 -3.824 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.127 0.507 -3.848 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.933 -0.941 -1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.385 0.746 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.984 -1.007 -0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.672 0.306 -1.279 1.00 0.00 H new ATOM 642 N LYS A 42 -8.584 -3.490 -2.862 1.00 0.00 N ATOM 643 CA LYS A 42 -7.882 -4.755 -3.054 1.00 0.00 C ATOM 644 C LYS A 42 -8.832 -5.947 -2.953 1.00 0.00 C ATOM 645 O LYS A 42 -8.495 -7.050 -3.385 1.00 0.00 O ATOM 646 CB LYS A 42 -6.760 -4.897 -2.024 1.00 0.00 C ATOM 647 CG LYS A 42 -5.949 -6.173 -2.178 1.00 0.00 C ATOM 648 CD LYS A 42 -6.190 -7.133 -1.024 1.00 0.00 C ATOM 649 CE LYS A 42 -5.579 -6.615 0.268 1.00 0.00 C ATOM 650 NZ LYS A 42 -6.406 -6.968 1.454 1.00 0.00 N ATOM 0 H LYS A 42 -8.602 -3.154 -1.899 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.456 -4.748 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.092 -4.040 -2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.191 -4.869 -1.023 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.211 -6.660 -3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.889 -5.926 -2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.262 -7.279 -0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.764 -8.107 -1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.578 -7.029 0.387 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.471 -5.532 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.955 -6.597 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.354 -6.552 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.488 -8.002 1.525 1.00 0.00 H new ATOM 664 N ASP A 43 -10.014 -5.732 -2.379 1.00 0.00 N ATOM 665 CA ASP A 43 -10.993 -6.805 -2.227 1.00 0.00 C ATOM 666 C ASP A 43 -11.234 -7.525 -3.551 1.00 0.00 C ATOM 667 O ASP A 43 -10.794 -7.070 -4.606 1.00 0.00 O ATOM 668 CB ASP A 43 -12.313 -6.245 -1.688 1.00 0.00 C ATOM 669 CG ASP A 43 -12.760 -6.942 -0.419 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.027 -6.867 0.590 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.845 -7.561 -0.432 1.00 0.00 O ATOM 0 H ASP A 43 -10.316 -4.829 -2.013 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.592 -7.527 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.200 -5.179 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.087 -6.350 -2.449 1.00 0.00 H new ATOM 676 N GLN A 44 -11.936 -8.651 -3.485 1.00 0.00 N ATOM 677 CA GLN A 44 -12.237 -9.433 -4.678 1.00 0.00 C ATOM 678 C GLN A 44 -13.705 -9.294 -5.063 1.00 0.00 C ATOM 679 O GLN A 44 -14.597 -9.533 -4.250 1.00 0.00 O ATOM 680 CB GLN A 44 -11.896 -10.906 -4.445 1.00 0.00 C ATOM 681 CG GLN A 44 -10.421 -11.155 -4.180 1.00 0.00 C ATOM 682 CD GLN A 44 -9.975 -10.633 -2.828 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.016 -9.867 -2.731 1.00 0.00 O ATOM 684 NE2 GLN A 44 -10.671 -11.046 -1.775 1.00 0.00 N ATOM 0 H GLN A 44 -12.307 -9.042 -2.619 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.628 -9.051 -5.497 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -12.476 -11.275 -3.599 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.202 -11.483 -5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.221 -12.225 -4.236 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.830 -10.679 -4.962 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -11.459 -11.681 -1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.418 -10.728 -0.840 1.00 0.00 H new ATOM 693 N ILE A 45 -13.948 -8.904 -6.311 1.00 0.00 N ATOM 694 CA ILE A 45 -15.307 -8.730 -6.810 1.00 0.00 C ATOM 695 C ILE A 45 -16.161 -9.972 -6.555 1.00 0.00 C ATOM 696 O ILE A 45 -17.385 -9.882 -6.478 1.00 0.00 O ATOM 697 CB ILE A 45 -15.312 -8.407 -8.324 1.00 0.00 C ATOM 698 CG1 ILE A 45 -14.769 -6.996 -8.565 1.00 0.00 C ATOM 699 CG2 ILE A 45 -16.711 -8.549 -8.911 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.732 -5.896 -8.167 1.00 0.00 C ATOM 0 H ILE A 45 -13.219 -8.702 -6.996 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.737 -7.890 -6.265 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.664 -9.124 -8.828 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.841 -6.873 -8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.523 -6.887 -9.621 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.684 -8.316 -9.975 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.062 -9.572 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.389 -7.861 -8.406 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.278 -4.925 -8.367 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.652 -5.992 -8.743 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.959 -5.978 -7.104 1.00 0.00 H new ATOM 712 N SER A 46 -15.517 -11.128 -6.403 1.00 0.00 N ATOM 713 CA SER A 46 -16.236 -12.365 -6.133 1.00 0.00 C ATOM 714 C SER A 46 -16.614 -12.455 -4.659 1.00 0.00 C ATOM 715 O SER A 46 -17.697 -12.924 -4.309 1.00 0.00 O ATOM 716 CB SER A 46 -15.383 -13.573 -6.527 1.00 0.00 C ATOM 717 OG SER A 46 -14.001 -13.272 -6.443 1.00 0.00 O ATOM 0 H SER A 46 -14.504 -11.231 -6.462 1.00 0.00 H new ATOM 0 HA SER A 46 -17.149 -12.366 -6.729 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.615 -14.414 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.630 -13.880 -7.543 1.00 0.00 H new ATOM 0 HG SER A 46 -13.478 -14.061 -6.698 1.00 0.00 H new ATOM 723 N ARG A 47 -15.704 -12.002 -3.799 1.00 0.00 N ATOM 724 CA ARG A 47 -15.921 -12.028 -2.355 1.00 0.00 C ATOM 725 C ARG A 47 -17.274 -11.429 -1.992 1.00 0.00 C ATOM 726 O ARG A 47 -18.021 -11.996 -1.193 1.00 0.00 O ATOM 727 CB ARG A 47 -14.806 -11.266 -1.638 1.00 0.00 C ATOM 728 CG ARG A 47 -14.933 -11.285 -0.123 1.00 0.00 C ATOM 729 CD ARG A 47 -13.897 -12.198 0.513 1.00 0.00 C ATOM 730 NE ARG A 47 -14.352 -12.734 1.793 1.00 0.00 N ATOM 731 CZ ARG A 47 -13.707 -13.680 2.473 1.00 0.00 C ATOM 732 NH1 ARG A 47 -12.579 -14.195 1.999 1.00 0.00 N ATOM 733 NH2 ARG A 47 -14.190 -14.110 3.630 1.00 0.00 N ATOM 0 H ARG A 47 -14.805 -11.611 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.909 -13.069 -2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.845 -11.696 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.805 -10.231 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.815 -10.273 0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -15.933 -11.619 0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -13.674 -13.021 -0.166 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.969 -11.646 0.661 1.00 0.00 H new ATOM 0 HE ARG A 47 -15.215 -12.362 2.190 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -12.202 -13.866 1.110 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -12.089 -14.919 2.524 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -15.055 -13.716 3.999 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -13.696 -14.835 4.151 1.00 0.00 H new ATOM 747 N VAL A 48 -17.589 -10.284 -2.587 1.00 0.00 N ATOM 748 CA VAL A 48 -18.857 -9.619 -2.327 1.00 0.00 C ATOM 749 C VAL A 48 -20.016 -10.443 -2.880 1.00 0.00 C ATOM 750 O VAL A 48 -21.130 -10.390 -2.359 1.00 0.00 O ATOM 751 CB VAL A 48 -18.873 -8.188 -2.921 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.211 -7.859 -3.572 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.542 -7.171 -1.839 1.00 0.00 C ATOM 0 H VAL A 48 -16.985 -9.799 -3.251 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.976 -9.533 -1.247 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.113 -8.142 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.180 -6.847 -3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.407 -8.566 -4.378 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -21.005 -7.929 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.556 -6.168 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.281 -7.236 -1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.552 -7.380 -1.434 1.00 0.00 H new ATOM 763 N ALA A 49 -19.744 -11.213 -3.928 1.00 0.00 N ATOM 764 CA ALA A 49 -20.765 -12.056 -4.533 1.00 0.00 C ATOM 765 C ALA A 49 -21.282 -13.065 -3.517 1.00 0.00 C ATOM 766 O ALA A 49 -22.454 -13.442 -3.538 1.00 0.00 O ATOM 767 CB ALA A 49 -20.212 -12.766 -5.759 1.00 0.00 C ATOM 0 H ALA A 49 -18.828 -11.270 -4.374 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.596 -11.426 -4.850 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.989 -13.392 -6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.884 -12.027 -6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.366 -13.389 -5.468 1.00 0.00 H new ATOM 773 N LYS A 50 -20.398 -13.489 -2.619 1.00 0.00 N ATOM 774 CA LYS A 50 -20.759 -14.443 -1.579 1.00 0.00 C ATOM 775 C LYS A 50 -21.469 -13.730 -0.436 1.00 0.00 C ATOM 776 O LYS A 50 -22.474 -14.215 0.083 1.00 0.00 O ATOM 777 CB LYS A 50 -19.512 -15.161 -1.058 1.00 0.00 C ATOM 778 CG LYS A 50 -18.819 -16.015 -2.107 1.00 0.00 C ATOM 779 CD LYS A 50 -19.210 -17.480 -1.984 1.00 0.00 C ATOM 780 CE LYS A 50 -19.482 -18.102 -3.344 1.00 0.00 C ATOM 781 NZ LYS A 50 -18.288 -18.040 -4.231 1.00 0.00 N ATOM 0 H LYS A 50 -19.425 -13.185 -2.592 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.435 -15.184 -2.006 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.807 -14.420 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.792 -15.792 -0.215 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -19.077 -15.651 -3.102 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.739 -15.916 -2.002 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.412 -18.030 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -20.098 -17.569 -1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.784 -19.141 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -20.315 -17.585 -3.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -18.492 -18.534 -5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -18.055 -17.046 -4.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -17.481 -18.497 -3.760 1.00 0.00 H new ATOM 795 N MET A 51 -20.945 -12.568 -0.055 1.00 0.00 N ATOM 796 CA MET A 51 -21.533 -11.781 1.018 1.00 0.00 C ATOM 797 C MET A 51 -22.948 -11.355 0.644 1.00 0.00 C ATOM 798 O MET A 51 -23.868 -11.430 1.459 1.00 0.00 O ATOM 799 CB MET A 51 -20.670 -10.551 1.299 1.00 0.00 C ATOM 800 CG MET A 51 -21.205 -9.675 2.418 1.00 0.00 C ATOM 801 SD MET A 51 -21.375 -7.947 1.930 1.00 0.00 S ATOM 802 CE MET A 51 -22.266 -8.119 0.386 1.00 0.00 C ATOM 0 H MET A 51 -20.114 -12.153 -0.476 1.00 0.00 H new ATOM 0 HA MET A 51 -21.579 -12.393 1.919 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.661 -10.876 1.554 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.593 -9.956 0.389 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.175 -10.055 2.739 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.537 -9.742 3.277 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.648 -7.146 0.076 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.594 -8.506 -0.380 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.098 -8.810 0.521 1.00 0.00 H new ATOM 812 N LEU A 52 -23.113 -10.917 -0.600 1.00 0.00 N ATOM 813 CA LEU A 52 -24.416 -10.488 -1.095 1.00 0.00 C ATOM 814 C LEU A 52 -25.325 -11.694 -1.296 1.00 0.00 C ATOM 815 O LEU A 52 -26.406 -11.779 -0.715 1.00 0.00 O ATOM 816 CB LEU A 52 -24.252 -9.737 -2.417 1.00 0.00 C ATOM 817 CG LEU A 52 -25.165 -8.523 -2.598 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.596 -8.858 -2.206 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.648 -7.344 -1.788 1.00 0.00 C ATOM 0 H LEU A 52 -22.360 -10.850 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.868 -9.822 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.216 -9.408 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.434 -10.433 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.160 -8.246 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.226 -7.979 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.964 -9.670 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.624 -9.165 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.309 -6.489 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.620 -7.612 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.644 -7.085 -2.123 1.00 0.00 H new ATOM 831 N ALA A 53 -24.865 -12.629 -2.120 1.00 0.00 N ATOM 832 CA ALA A 53 -25.623 -13.845 -2.402 1.00 0.00 C ATOM 833 C ALA A 53 -26.057 -14.517 -1.105 1.00 0.00 C ATOM 834 O ALA A 53 -27.094 -15.178 -1.051 1.00 0.00 O ATOM 835 CB ALA A 53 -24.799 -14.804 -3.246 1.00 0.00 C ATOM 0 H ALA A 53 -23.970 -12.569 -2.605 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.515 -13.570 -2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.380 -15.704 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.536 -14.325 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.889 -15.072 -2.709 1.00 0.00 H new ATOM 841 N ASP A 54 -25.259 -14.332 -0.056 1.00 0.00 N ATOM 842 CA ASP A 54 -25.562 -14.904 1.249 1.00 0.00 C ATOM 843 C ASP A 54 -26.905 -14.389 1.754 1.00 0.00 C ATOM 844 O ASP A 54 -27.724 -15.150 2.268 1.00 0.00 O ATOM 845 CB ASP A 54 -24.458 -14.554 2.248 1.00 0.00 C ATOM 846 CG ASP A 54 -23.355 -15.592 2.279 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.237 -16.364 1.304 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.606 -15.634 3.279 1.00 0.00 O ATOM 0 H ASP A 54 -24.396 -13.789 -0.087 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.617 -15.988 1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -24.033 -13.584 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.890 -14.458 3.244 1.00 0.00 H new ATOM 853 N GLU A 55 -27.124 -13.089 1.589 1.00 0.00 N ATOM 854 CA GLU A 55 -28.369 -12.461 2.012 1.00 0.00 C ATOM 855 C GLU A 55 -29.496 -12.782 1.034 1.00 0.00 C ATOM 856 O GLU A 55 -30.674 -12.708 1.384 1.00 0.00 O ATOM 857 CB GLU A 55 -28.188 -10.945 2.124 1.00 0.00 C ATOM 858 CG GLU A 55 -28.877 -10.337 3.334 1.00 0.00 C ATOM 859 CD GLU A 55 -29.305 -8.902 3.102 1.00 0.00 C ATOM 860 OE1 GLU A 55 -30.096 -8.662 2.166 1.00 0.00 O ATOM 861 OE2 GLU A 55 -28.851 -8.017 3.857 1.00 0.00 O ATOM 0 H GLU A 55 -26.453 -12.449 1.164 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.636 -12.859 2.991 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -27.123 -10.717 2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.576 -10.474 1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.751 -10.936 3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.203 -10.377 4.190 1.00 0.00 H new ATOM 868 N PHE A 56 -29.125 -13.146 -0.191 1.00 0.00 N ATOM 869 CA PHE A 56 -30.104 -13.485 -1.217 1.00 0.00 C ATOM 870 C PHE A 56 -30.871 -14.745 -0.832 1.00 0.00 C ATOM 871 O PHE A 56 -32.098 -14.789 -0.921 1.00 0.00 O ATOM 872 CB PHE A 56 -29.412 -13.687 -2.566 1.00 0.00 C ATOM 873 CG PHE A 56 -30.358 -14.035 -3.680 1.00 0.00 C ATOM 874 CD1 PHE A 56 -31.168 -13.064 -4.247 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.438 -15.333 -4.158 1.00 0.00 C ATOM 876 CE1 PHE A 56 -32.041 -13.382 -5.271 1.00 0.00 C ATOM 877 CE2 PHE A 56 -31.308 -15.656 -5.182 1.00 0.00 C ATOM 878 CZ PHE A 56 -32.111 -14.680 -5.740 1.00 0.00 C ATOM 0 H PHE A 56 -28.154 -13.213 -0.496 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.810 -12.659 -1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.873 -12.777 -2.829 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.670 -14.480 -2.469 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -31.117 -12.048 -3.885 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.814 -16.101 -3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.668 -12.616 -5.704 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -31.360 -16.671 -5.546 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.791 -14.931 -6.540 1.00 0.00 H new ATOM 888 N GLY A 57 -30.139 -15.767 -0.400 1.00 0.00 N ATOM 889 CA GLY A 57 -30.770 -17.013 -0.004 1.00 0.00 C ATOM 890 C GLY A 57 -31.593 -16.861 1.259 1.00 0.00 C ATOM 891 O GLY A 57 -32.644 -17.485 1.404 1.00 0.00 O ATOM 0 H GLY A 57 -29.122 -15.755 -0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.410 -17.367 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -30.004 -17.773 0.153 1.00 0.00 H new ATOM 895 N THR A 58 -31.114 -16.024 2.174 1.00 0.00 N ATOM 896 CA THR A 58 -31.812 -15.784 3.431 1.00 0.00 C ATOM 897 C THR A 58 -32.970 -14.810 3.232 1.00 0.00 C ATOM 898 O THR A 58 -33.965 -14.858 3.954 1.00 0.00 O ATOM 899 CB THR A 58 -30.844 -15.236 4.480 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.597 -15.905 4.410 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.358 -15.370 5.898 1.00 0.00 C ATOM 0 H THR A 58 -30.245 -15.501 2.068 1.00 0.00 H new ATOM 0 HA THR A 58 -32.215 -16.734 3.781 1.00 0.00 H new ATOM 0 HB THR A 58 -30.737 -14.176 4.248 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.068 -15.534 3.673 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.623 -14.962 6.592 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.295 -14.822 5.999 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.527 -16.422 6.126 1.00 0.00 H new ATOM 909 N ALA A 59 -32.831 -13.926 2.247 1.00 0.00 N ATOM 910 CA ALA A 59 -33.865 -12.942 1.951 1.00 0.00 C ATOM 911 C ALA A 59 -35.206 -13.619 1.683 1.00 0.00 C ATOM 912 O ALA A 59 -36.257 -13.104 2.060 1.00 0.00 O ATOM 913 CB ALA A 59 -33.455 -12.090 0.760 1.00 0.00 C ATOM 0 H ALA A 59 -32.012 -13.872 1.641 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.980 -12.298 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.236 -11.359 0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.524 -11.571 0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.311 -12.728 -0.112 1.00 0.00 H new ATOM 919 N SER A 60 -35.158 -14.778 1.035 1.00 0.00 N ATOM 920 CA SER A 60 -36.368 -15.530 0.722 1.00 0.00 C ATOM 921 C SER A 60 -36.907 -16.252 1.957 1.00 0.00 C ATOM 922 O SER A 60 -37.973 -16.865 1.911 1.00 0.00 O ATOM 923 CB SER A 60 -36.090 -16.540 -0.393 1.00 0.00 C ATOM 924 OG SER A 60 -36.283 -15.957 -1.670 1.00 0.00 O ATOM 0 H SER A 60 -34.294 -15.217 0.716 1.00 0.00 H new ATOM 0 HA SER A 60 -37.125 -14.821 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 60 -35.067 -16.907 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.748 -17.401 -0.280 1.00 0.00 H new ATOM 0 HG SER A 60 -36.097 -16.623 -2.365 1.00 0.00 H new ATOM 930 N ASN A 61 -36.165 -16.178 3.061 1.00 0.00 N ATOM 931 CA ASN A 61 -36.573 -16.823 4.302 1.00 0.00 C ATOM 932 C ASN A 61 -37.197 -15.818 5.269 1.00 0.00 C ATOM 933 O ASN A 61 -37.584 -16.175 6.382 1.00 0.00 O ATOM 934 CB ASN A 61 -35.373 -17.503 4.962 1.00 0.00 C ATOM 935 CG ASN A 61 -35.199 -18.939 4.508 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.950 -19.826 4.916 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.205 -19.176 3.661 1.00 0.00 N ATOM 0 H ASN A 61 -35.278 -15.677 3.118 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.325 -17.574 4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.468 -16.940 4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.496 -17.480 6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -34.039 -20.124 3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.607 -18.411 3.349 1.00 0.00 H new ATOM 944 N ILE A 62 -37.288 -14.559 4.845 1.00 0.00 N ATOM 945 CA ILE A 62 -37.858 -13.510 5.681 1.00 0.00 C ATOM 946 C ILE A 62 -39.338 -13.771 5.952 1.00 0.00 C ATOM 947 O ILE A 62 -40.062 -14.262 5.088 1.00 0.00 O ATOM 948 CB ILE A 62 -37.692 -12.124 5.020 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.224 -11.877 4.666 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.210 -11.020 5.932 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.021 -10.734 3.696 1.00 0.00 C ATOM 0 H ILE A 62 -36.974 -14.243 3.928 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.317 -13.518 6.628 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.282 -12.111 4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.668 -11.670 5.580 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.804 -12.787 4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.082 -10.054 5.443 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.268 -11.185 6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.652 -11.030 6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.957 -10.616 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.549 -10.947 2.767 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.411 -9.814 4.131 1.00 0.00 H new ATOM 963 N LYS A 63 -39.775 -13.437 7.163 1.00 0.00 N ATOM 964 CA LYS A 63 -41.165 -13.631 7.558 1.00 0.00 C ATOM 965 C LYS A 63 -42.098 -12.776 6.708 1.00 0.00 C ATOM 966 O LYS A 63 -43.178 -13.219 6.318 1.00 0.00 O ATOM 967 CB LYS A 63 -41.348 -13.292 9.039 1.00 0.00 C ATOM 968 CG LYS A 63 -40.856 -11.902 9.410 1.00 0.00 C ATOM 969 CD LYS A 63 -40.145 -11.903 10.754 1.00 0.00 C ATOM 970 CE LYS A 63 -40.483 -10.661 11.564 1.00 0.00 C ATOM 971 NZ LYS A 63 -39.468 -10.392 12.619 1.00 0.00 N ATOM 0 H LYS A 63 -39.185 -13.030 7.888 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.419 -14.679 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -42.404 -13.375 9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -40.816 -14.029 9.640 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.178 -11.537 8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -41.700 -11.213 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -40.428 -12.793 11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -39.068 -11.954 10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -40.551 -9.801 10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -41.463 -10.784 12.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -39.735 -9.538 13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -39.421 -11.202 13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -38.538 -10.249 12.177 1.00 0.00 H new ATOM 985 N SER A 64 -41.673 -11.549 6.424 1.00 0.00 N ATOM 986 CA SER A 64 -42.472 -10.632 5.620 1.00 0.00 C ATOM 987 C SER A 64 -42.475 -11.055 4.154 1.00 0.00 C ATOM 988 O SER A 64 -41.427 -11.354 3.580 1.00 0.00 O ATOM 989 CB SER A 64 -41.936 -9.205 5.753 1.00 0.00 C ATOM 990 OG SER A 64 -42.364 -8.393 4.673 1.00 0.00 O ATOM 0 H SER A 64 -40.781 -11.167 6.738 1.00 0.00 H new ATOM 0 HA SER A 64 -43.497 -10.662 5.989 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.276 -8.772 6.694 1.00 0.00 H new ATOM 0 HB3 SER A 64 -40.847 -9.225 5.787 1.00 0.00 H new ATOM 0 HG SER A 64 -42.600 -7.502 5.007 1.00 0.00 H new ATOM 996 N ARG A 65 -43.661 -11.082 3.554 1.00 0.00 N ATOM 997 CA ARG A 65 -43.806 -11.471 2.157 1.00 0.00 C ATOM 998 C ARG A 65 -43.262 -10.390 1.226 1.00 0.00 C ATOM 999 O ARG A 65 -42.386 -10.652 0.401 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.278 -11.740 1.835 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.525 -12.130 0.386 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.947 -13.501 0.073 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.720 -14.198 -0.954 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.677 -15.514 -1.147 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.902 -16.280 -0.389 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.413 -16.067 -2.101 1.00 0.00 N ATOM 0 H ARG A 65 -44.537 -10.838 4.016 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.229 -12.382 1.999 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.643 -12.536 2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.860 -10.848 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.596 -12.131 0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.078 -11.386 -0.274 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.915 -13.392 -0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.926 -14.102 0.982 1.00 0.00 H new ATOM 0 HE ARG A 65 -46.327 -13.643 -1.557 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -44.334 -15.861 0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.874 -17.288 -0.543 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -47.011 -15.484 -2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.381 -17.076 -2.250 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.788 -9.179 1.362 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.359 -8.060 0.532 1.00 0.00 C ATOM 1022 C VAL A 66 -41.883 -7.741 0.747 1.00 0.00 C ATOM 1023 O VAL A 66 -41.203 -7.263 -0.160 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.191 -6.795 0.821 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.874 -5.704 -0.190 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.676 -7.121 0.817 1.00 0.00 C ATOM 0 H VAL A 66 -44.513 -8.946 2.040 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.513 -8.362 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.926 -6.427 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.471 -4.819 0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.815 -5.451 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -44.108 -6.059 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.248 -6.216 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.959 -7.515 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.887 -7.866 1.584 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.394 -8.006 1.954 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.999 -7.744 2.286 1.00 0.00 C ATOM 1038 C ASN A 67 -39.069 -8.697 1.543 1.00 0.00 C ATOM 1039 O ASN A 67 -38.100 -8.270 0.915 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.778 -7.876 3.794 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.379 -7.466 4.211 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.492 -8.306 4.357 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -38.177 -6.168 4.406 1.00 0.00 N ATOM 0 H ASN A 67 -41.943 -8.402 2.717 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.767 -6.725 1.976 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.507 -7.260 4.321 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.956 -8.908 4.096 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.256 -5.832 4.689 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.942 -5.507 4.273 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.367 -9.990 1.620 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.551 -11.001 0.957 1.00 0.00 C ATOM 1052 C ARG A 68 -38.492 -10.759 -0.551 1.00 0.00 C ATOM 1053 O ARG A 68 -37.473 -11.013 -1.190 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.093 -12.405 1.262 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.195 -12.871 0.323 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.633 -13.713 -0.812 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.610 -13.923 -1.876 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.628 -14.776 -1.789 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -41.806 -15.499 -0.690 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -42.473 -14.905 -2.804 1.00 0.00 N ATOM 0 H ARG A 68 -40.166 -10.362 2.134 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.535 -10.928 1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.269 -13.117 1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.472 -12.421 2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.930 -13.452 0.881 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.717 -12.006 -0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.750 -13.224 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.310 -14.678 -0.421 1.00 0.00 H new ATOM 0 HE ARG A 68 -40.507 -13.385 -2.736 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -41.161 -15.403 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -42.588 -16.151 -0.630 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.342 -14.351 -3.650 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -43.253 -15.559 -2.738 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.593 -10.268 -1.110 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.667 -9.994 -2.541 1.00 0.00 C ATOM 1076 C LEU A 69 -38.886 -8.733 -2.901 1.00 0.00 C ATOM 1077 O LEU A 69 -38.333 -8.626 -3.995 1.00 0.00 O ATOM 1078 CB LEU A 69 -41.126 -9.842 -2.977 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.874 -11.157 -3.206 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -43.372 -10.914 -3.266 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.388 -11.829 -4.481 1.00 0.00 C ATOM 0 H LEU A 69 -40.446 -10.052 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 69 -39.220 -10.837 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.658 -9.267 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -41.155 -9.260 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.669 -11.822 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.888 -11.860 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.707 -10.475 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -43.597 -10.232 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.930 -12.763 -4.629 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -41.564 -11.169 -5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -40.321 -12.038 -4.398 1.00 0.00 H new ATOM 1093 N SER A 70 -38.855 -7.778 -1.977 1.00 0.00 N ATOM 1094 CA SER A 70 -38.149 -6.521 -2.201 1.00 0.00 C ATOM 1095 C SER A 70 -36.649 -6.679 -1.979 1.00 0.00 C ATOM 1096 O SER A 70 -35.842 -6.015 -2.630 1.00 0.00 O ATOM 1097 CB SER A 70 -38.701 -5.434 -1.278 1.00 0.00 C ATOM 1098 OG SER A 70 -38.589 -4.153 -1.873 1.00 0.00 O ATOM 0 H SER A 70 -39.310 -7.850 -1.067 1.00 0.00 H new ATOM 0 HA SER A 70 -38.309 -6.229 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.746 -5.642 -1.051 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.160 -5.447 -0.332 1.00 0.00 H new ATOM 0 HG SER A 70 -39.213 -3.535 -1.438 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.278 -7.557 -1.053 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.872 -7.795 -0.746 1.00 0.00 C ATOM 1106 C VAL A 71 -34.170 -8.512 -1.895 1.00 0.00 C ATOM 1107 O VAL A 71 -33.131 -8.062 -2.378 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.710 -8.625 0.542 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.240 -8.767 0.908 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.493 -7.996 1.685 1.00 0.00 C ATOM 0 H VAL A 71 -36.931 -8.115 -0.502 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.412 -6.818 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.112 -9.622 0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -33.147 -9.356 1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.710 -9.267 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.808 -7.779 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.367 -8.596 2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.124 -6.986 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.550 -7.954 1.422 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.741 -9.633 -2.326 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.166 -10.414 -3.417 1.00 0.00 C ATOM 1122 C LEU A 72 -34.028 -9.571 -4.682 1.00 0.00 C ATOM 1123 O LEU A 72 -33.126 -9.791 -5.490 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.030 -11.643 -3.702 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.301 -12.539 -2.492 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.543 -13.387 -2.724 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.097 -13.421 -2.203 1.00 0.00 C ATOM 0 H LEU A 72 -35.600 -10.021 -1.937 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.172 -10.739 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.985 -11.310 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.544 -12.239 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.477 -11.903 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.721 -14.018 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.403 -12.737 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.396 -14.015 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.307 -14.052 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.890 -14.049 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.230 -12.795 -1.993 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.928 -8.608 -4.848 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.890 -7.751 -6.018 1.00 0.00 C ATOM 1141 C GLY A 73 -33.592 -6.976 -6.132 1.00 0.00 C ATOM 1142 O GLY A 73 -32.886 -7.083 -7.134 1.00 0.00 O ATOM 0 H GLY A 73 -35.683 -8.406 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.026 -8.358 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.724 -7.051 -5.978 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.277 -6.192 -5.105 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.056 -5.397 -5.099 1.00 0.00 C ATOM 1148 C ALA A 74 -30.825 -6.281 -5.267 1.00 0.00 C ATOM 1149 O ALA A 74 -29.909 -5.949 -6.019 1.00 0.00 O ATOM 1150 CB ALA A 74 -31.957 -4.592 -3.812 1.00 0.00 C ATOM 0 H ALA A 74 -33.851 -6.091 -4.268 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.096 -4.709 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.040 -4.003 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -32.816 -3.926 -3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -31.944 -5.270 -2.959 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.814 -7.410 -4.566 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.697 -8.343 -4.642 1.00 0.00 C ATOM 1158 C ILE A 75 -29.511 -8.849 -6.069 1.00 0.00 C ATOM 1159 O ILE A 75 -28.385 -9.002 -6.543 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.901 -9.545 -3.699 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.136 -9.063 -2.266 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.701 -10.479 -3.757 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.560 -10.165 -1.319 1.00 0.00 C ATOM 0 H ILE A 75 -31.565 -7.700 -3.940 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.804 -7.801 -4.330 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.781 -10.097 -4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.221 -8.605 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.901 -8.287 -2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.863 -11.322 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.575 -10.846 -4.775 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.805 -9.939 -3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.709 -9.751 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.492 -10.608 -1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.785 -10.931 -1.282 1.00 0.00 H new ATOM 1175 N THR A 76 -30.623 -9.104 -6.749 1.00 0.00 N ATOM 1176 CA THR A 76 -30.585 -9.588 -8.124 1.00 0.00 C ATOM 1177 C THR A 76 -29.900 -8.573 -9.032 1.00 0.00 C ATOM 1178 O THR A 76 -29.265 -8.939 -10.021 1.00 0.00 O ATOM 1179 CB THR A 76 -32.001 -9.871 -8.626 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.641 -10.834 -7.808 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.042 -10.382 -10.051 1.00 0.00 C ATOM 0 H THR A 76 -31.562 -8.984 -6.370 1.00 0.00 H new ATOM 0 HA THR A 76 -30.011 -10.515 -8.146 1.00 0.00 H new ATOM 0 HB THR A 76 -32.517 -8.912 -8.586 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.024 -10.392 -7.021 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.077 -10.562 -10.343 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.601 -9.640 -10.716 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.478 -11.312 -10.120 1.00 0.00 H new ATOM 1189 N SER A 77 -30.027 -7.296 -8.686 1.00 0.00 N ATOM 1190 CA SER A 77 -29.415 -6.230 -9.467 1.00 0.00 C ATOM 1191 C SER A 77 -27.932 -6.099 -9.133 1.00 0.00 C ATOM 1192 O SER A 77 -27.095 -5.966 -10.025 1.00 0.00 O ATOM 1193 CB SER A 77 -30.131 -4.904 -9.207 1.00 0.00 C ATOM 1194 OG SER A 77 -31.507 -4.995 -9.535 1.00 0.00 O ATOM 0 H SER A 77 -30.548 -6.976 -7.870 1.00 0.00 H new ATOM 0 HA SER A 77 -29.510 -6.482 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.021 -4.627 -8.158 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.665 -4.114 -9.796 1.00 0.00 H new ATOM 0 HG SER A 77 -32.000 -4.281 -9.079 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.613 -6.139 -7.841 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.230 -6.028 -7.392 1.00 0.00 C ATOM 1202 C VAL A 78 -25.335 -7.030 -8.115 1.00 0.00 C ATOM 1203 O VAL A 78 -24.288 -6.668 -8.653 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.111 -6.256 -5.873 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.702 -5.942 -5.394 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.136 -5.417 -5.126 1.00 0.00 C ATOM 0 H VAL A 78 -28.293 -6.247 -7.089 1.00 0.00 H new ATOM 0 HA VAL A 78 -25.903 -5.015 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.314 -7.306 -5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.638 -6.109 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -23.991 -6.591 -5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.466 -4.901 -5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.037 -5.591 -4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -26.967 -4.361 -5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.139 -5.696 -5.448 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.758 -8.290 -8.131 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.998 -9.342 -8.796 1.00 0.00 C ATOM 1218 C GLN A 79 -24.846 -9.037 -10.282 1.00 0.00 C ATOM 1219 O GLN A 79 -23.789 -9.264 -10.869 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.683 -10.696 -8.610 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.224 -11.447 -7.371 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.000 -11.052 -6.130 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -27.097 -11.552 -5.883 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -25.431 -10.148 -5.340 1.00 0.00 N ATOM 0 H GLN A 79 -26.622 -8.607 -7.691 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.007 -9.383 -8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.761 -10.543 -8.553 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.494 -11.313 -9.489 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -25.334 -12.518 -7.538 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.163 -11.257 -7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -24.520 -9.759 -5.583 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.905 -9.843 -4.490 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.912 -8.518 -10.884 1.00 0.00 N ATOM 1234 CA GLN A 80 -25.899 -8.179 -12.302 1.00 0.00 C ATOM 1235 C GLN A 80 -24.794 -7.177 -12.613 1.00 0.00 C ATOM 1236 O GLN A 80 -24.212 -7.195 -13.697 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.254 -7.610 -12.726 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.356 -8.656 -12.797 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.331 -9.441 -14.093 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.285 -10.671 -14.087 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -28.362 -8.731 -15.216 1.00 0.00 N ATOM 0 H GLN A 80 -26.795 -8.323 -10.412 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.705 -9.092 -12.865 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.548 -6.831 -12.023 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.151 -7.136 -13.702 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.254 -9.344 -11.958 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.324 -8.166 -12.692 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -28.400 -7.713 -15.175 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -28.348 -9.205 -16.119 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.508 -6.303 -11.654 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.471 -5.292 -11.829 1.00 0.00 C ATOM 1252 C ARG A 81 -22.083 -5.877 -11.579 1.00 0.00 C ATOM 1253 O ARG A 81 -21.115 -5.505 -12.240 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.722 -4.111 -10.890 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.355 -2.918 -11.583 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.842 -3.131 -11.816 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.273 -2.612 -13.112 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.484 -2.817 -13.627 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -28.385 -3.528 -12.960 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.793 -2.310 -14.812 1.00 0.00 N ATOM 0 H ARG A 81 -24.978 -6.274 -10.749 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.510 -4.943 -12.861 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.369 -4.435 -10.075 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.777 -3.804 -10.443 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.205 -2.024 -10.978 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -23.858 -2.745 -12.537 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.069 -4.195 -11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.407 -2.641 -11.023 1.00 0.00 H new ATOM 0 HE ARG A 81 -25.608 -2.061 -13.654 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -28.151 -3.921 -12.048 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -29.311 -3.682 -13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.104 -1.764 -15.328 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.720 -2.466 -15.208 1.00 0.00 H new ATOM 1274 N LEU A 82 -21.993 -6.793 -10.618 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.721 -7.424 -10.281 1.00 0.00 C ATOM 1276 C LEU A 82 -20.154 -8.189 -11.473 1.00 0.00 C ATOM 1277 O LEU A 82 -18.947 -8.177 -11.712 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.895 -8.362 -9.087 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.044 -7.661 -7.735 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.402 -8.664 -6.652 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -19.765 -6.916 -7.377 1.00 0.00 C ATOM 0 H LEU A 82 -22.784 -7.114 -10.060 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.014 -6.638 -10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.774 -8.984 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.036 -9.031 -9.041 1.00 0.00 H new ATOM 0 HG LEU A 82 -21.854 -6.935 -7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.504 -8.148 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.344 -9.151 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.615 -9.414 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -19.889 -6.423 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -18.936 -7.622 -7.320 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.553 -6.169 -8.142 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.031 -8.853 -12.226 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.605 -9.618 -13.395 1.00 0.00 C ATOM 1295 C LYS A 83 -20.108 -8.696 -14.513 1.00 0.00 C ATOM 1296 O LYS A 83 -19.609 -9.164 -15.536 1.00 0.00 O ATOM 1297 CB LYS A 83 -21.750 -10.502 -13.905 1.00 0.00 C ATOM 1298 CG LYS A 83 -22.678 -9.810 -14.892 1.00 0.00 C ATOM 1299 CD LYS A 83 -24.129 -10.155 -14.620 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.072 -9.254 -15.401 1.00 0.00 C ATOM 1301 NZ LYS A 83 -25.470 -9.864 -16.700 1.00 0.00 N ATOM 0 H LYS A 83 -22.035 -8.876 -12.048 1.00 0.00 H new ATOM 0 HA LYS A 83 -19.776 -10.256 -13.091 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.327 -11.387 -14.380 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.336 -10.847 -13.053 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.541 -8.731 -14.828 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.416 -10.105 -15.908 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.313 -11.195 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.333 -10.060 -13.554 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.962 -9.056 -14.805 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.590 -8.294 -15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.113 -9.220 -17.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.623 -10.030 -17.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.953 -10.768 -16.525 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.221 -7.387 -14.301 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.756 -6.410 -15.278 1.00 0.00 C ATOM 1317 C LEU A 84 -18.356 -5.915 -14.911 1.00 0.00 C ATOM 1318 O LEU A 84 -17.677 -5.284 -15.720 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.721 -5.224 -15.357 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.201 -5.576 -15.214 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.049 -4.315 -15.203 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.638 -6.504 -16.337 1.00 0.00 C ATOM 0 H LEU A 84 -20.631 -6.980 -13.460 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.717 -6.896 -16.253 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.457 -4.510 -14.577 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.575 -4.721 -16.313 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.343 -6.094 -14.265 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.100 -4.584 -15.101 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.753 -3.684 -14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.903 -3.770 -16.136 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.695 -6.745 -16.220 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.482 -6.012 -17.297 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.051 -7.422 -16.300 1.00 0.00 H new ATOM 1334 N TYR A 85 -17.932 -6.212 -13.682 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.618 -5.806 -13.199 1.00 0.00 C ATOM 1336 C TYR A 85 -15.753 -7.029 -12.904 1.00 0.00 C ATOM 1337 O TYR A 85 -16.096 -7.851 -12.054 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.757 -4.951 -11.935 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.375 -3.590 -12.178 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.622 -3.466 -12.779 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.711 -2.428 -11.803 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.188 -2.224 -13.001 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.271 -1.183 -12.021 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.508 -1.087 -12.621 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.068 0.150 -12.839 1.00 0.00 O ATOM 0 H TYR A 85 -18.485 -6.735 -13.003 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.136 -5.215 -13.977 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.365 -5.490 -11.209 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.772 -4.817 -11.489 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.158 -4.355 -13.078 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.741 -2.499 -11.333 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.158 -2.145 -13.470 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.742 -0.290 -11.723 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.461 0.846 -12.512 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.632 -7.146 -13.610 1.00 0.00 N ATOM 1356 CA ASN A 86 -13.723 -8.273 -13.419 1.00 0.00 C ATOM 1357 C ASN A 86 -12.983 -8.157 -12.090 1.00 0.00 C ATOM 1358 O ASN A 86 -12.632 -9.161 -11.470 1.00 0.00 O ATOM 1359 CB ASN A 86 -12.720 -8.346 -14.571 1.00 0.00 C ATOM 1360 CG ASN A 86 -12.379 -9.775 -14.950 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -11.603 -10.443 -14.266 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -12.957 -10.250 -16.046 1.00 0.00 N ATOM 0 H ASN A 86 -14.331 -6.476 -14.318 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.316 -9.188 -13.404 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.130 -7.830 -15.439 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.808 -7.820 -14.289 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.764 -11.204 -16.352 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.594 -9.661 -16.583 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.753 -6.922 -11.657 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.061 -6.661 -10.401 1.00 0.00 C ATOM 1371 C LYS A 87 -12.503 -5.320 -9.832 1.00 0.00 C ATOM 1372 O LYS A 87 -13.290 -4.608 -10.457 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.545 -6.670 -10.611 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.049 -5.556 -11.518 1.00 0.00 C ATOM 1375 CD LYS A 87 -10.483 -5.776 -12.958 1.00 0.00 C ATOM 1376 CE LYS A 87 -9.532 -5.105 -13.938 1.00 0.00 C ATOM 1377 NZ LYS A 87 -10.197 -4.008 -14.695 1.00 0.00 N ATOM 0 H LYS A 87 -13.038 -6.082 -12.161 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.316 -7.449 -9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.052 -6.585 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.251 -7.630 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.432 -4.599 -11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.961 -5.502 -11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.526 -6.845 -13.166 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -11.490 -5.382 -13.099 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.675 -4.704 -13.396 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.148 -5.848 -14.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.516 -3.577 -15.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.999 -4.394 -15.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.541 -3.286 -14.030 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.004 -4.969 -8.652 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.365 -3.708 -8.023 1.00 0.00 C ATOM 1393 C VAL A 88 -11.491 -2.568 -8.545 1.00 0.00 C ATOM 1394 O VAL A 88 -10.265 -2.683 -8.573 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.215 -3.800 -6.492 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.720 -2.535 -5.820 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -12.945 -5.022 -5.958 1.00 0.00 C ATOM 0 H VAL A 88 -11.351 -5.539 -8.115 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.406 -3.503 -8.272 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.155 -3.903 -6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.603 -2.625 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.146 -1.680 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.773 -2.391 -6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -12.828 -5.071 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.004 -4.950 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.527 -5.922 -6.409 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.106 -1.448 -8.969 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.371 -0.292 -9.491 1.00 0.00 C ATOM 1409 C PRO A 89 -10.150 0.061 -8.643 1.00 0.00 C ATOM 1410 O PRO A 89 -10.048 -0.343 -7.485 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.408 0.826 -9.433 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.710 0.131 -9.629 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.565 -1.217 -8.975 1.00 0.00 C ATOM 0 HA PRO A 89 -10.970 -0.476 -10.488 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.376 1.349 -8.477 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.234 1.571 -10.210 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.526 0.697 -9.179 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -13.941 0.027 -10.689 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -13.975 -1.218 -7.965 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.091 -1.992 -9.533 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.203 0.824 -9.217 1.00 0.00 N ATOM 1422 CA PRO A 90 -7.981 1.232 -8.515 1.00 0.00 C ATOM 1423 C PRO A 90 -8.261 1.819 -7.135 1.00 0.00 C ATOM 1424 O PRO A 90 -7.432 1.724 -6.231 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.388 2.300 -9.437 1.00 0.00 C ATOM 1426 CG PRO A 90 -7.879 1.938 -10.795 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.248 1.346 -10.597 1.00 0.00 C ATOM 0 HA PRO A 90 -7.319 0.386 -8.330 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.717 3.299 -9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.299 2.299 -9.396 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -7.923 2.815 -11.441 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.210 1.223 -11.274 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.030 2.095 -10.717 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.451 0.555 -11.319 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.429 2.434 -6.980 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.804 3.043 -5.708 1.00 0.00 C ATOM 1437 C ASN A 91 -10.745 2.147 -4.911 1.00 0.00 C ATOM 1438 O ASN A 91 -10.655 2.083 -3.685 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.462 4.406 -5.929 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.739 5.245 -6.960 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.625 4.925 -7.374 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.376 6.332 -7.378 1.00 0.00 N ATOM 0 H ASN A 91 -10.130 2.524 -7.716 1.00 0.00 H new ATOM 0 HA ASN A 91 -8.886 3.175 -5.135 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.494 4.259 -6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.493 4.947 -4.983 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -9.943 6.942 -8.071 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.299 6.557 -7.006 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.659 1.464 -5.596 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.600 0.599 -4.911 1.00 0.00 C ATOM 1451 C GLY A 92 -13.838 0.348 -5.751 1.00 0.00 C ATOM 1452 O GLY A 92 -14.000 0.948 -6.814 1.00 0.00 O ATOM 0 H GLY A 92 -11.763 1.495 -6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.119 -0.351 -4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.888 1.052 -3.963 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.715 -0.532 -5.284 1.00 0.00 N ATOM 1457 CA LEU A 93 -15.938 -0.837 -6.017 1.00 0.00 C ATOM 1458 C LEU A 93 -17.164 -0.598 -5.147 1.00 0.00 C ATOM 1459 O LEU A 93 -17.301 -1.183 -4.073 1.00 0.00 O ATOM 1460 CB LEU A 93 -15.927 -2.285 -6.520 1.00 0.00 C ATOM 1461 CG LEU A 93 -16.974 -2.614 -7.591 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.336 -2.841 -6.954 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.047 -1.506 -8.636 1.00 0.00 C ATOM 0 H LEU A 93 -14.604 -1.043 -4.408 1.00 0.00 H new ATOM 0 HA LEU A 93 -15.985 -0.170 -6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.938 -2.505 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.080 -2.949 -5.669 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.671 -3.533 -8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.066 -3.073 -7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.275 -3.673 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.644 -1.940 -6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.796 -1.761 -9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.322 -0.568 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.075 -1.395 -9.117 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.053 0.264 -5.621 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.271 0.584 -4.892 1.00 0.00 C ATOM 1477 C VAL A 94 -20.464 0.633 -5.839 1.00 0.00 C ATOM 1478 O VAL A 94 -20.550 1.515 -6.693 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.142 1.939 -4.164 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.472 2.360 -3.553 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.054 1.873 -3.100 1.00 0.00 C ATOM 0 H VAL A 94 -17.952 0.755 -6.509 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.428 -0.201 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.858 2.693 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.353 3.318 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.220 2.457 -4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.797 1.607 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.978 2.837 -2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.304 1.103 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.100 1.632 -3.569 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.382 -0.317 -5.691 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.563 -0.377 -6.541 1.00 0.00 C ATOM 1493 C VAL A 95 -23.821 -0.176 -5.708 1.00 0.00 C ATOM 1494 O VAL A 95 -23.852 -0.528 -4.529 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.647 -1.732 -7.275 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.813 -1.754 -8.251 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.340 -2.031 -7.993 1.00 0.00 C ATOM 0 H VAL A 95 -21.329 -1.056 -4.990 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.484 0.419 -7.281 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.818 -2.510 -6.531 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -23.848 -2.720 -8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.745 -1.593 -7.709 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.683 -0.964 -8.991 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.417 -2.990 -8.505 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.137 -1.246 -8.722 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.527 -2.071 -7.268 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.857 0.384 -6.323 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.113 0.625 -5.626 1.00 0.00 C ATOM 1509 C TYR A 96 -27.298 0.130 -6.443 1.00 0.00 C ATOM 1510 O TYR A 96 -27.375 0.359 -7.651 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.270 2.117 -5.321 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.233 2.650 -4.358 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.652 1.823 -3.404 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.833 3.978 -4.404 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.702 2.302 -2.527 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.882 4.467 -3.529 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.318 3.625 -2.593 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.371 4.107 -1.718 1.00 0.00 O ATOM 0 H TYR A 96 -24.851 0.678 -7.300 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.091 0.069 -4.689 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.210 2.678 -6.253 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.263 2.292 -4.907 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.950 0.786 -3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.272 4.640 -5.136 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.261 1.645 -1.792 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.582 5.503 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 96 -21.909 3.356 -1.290 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.221 -0.552 -5.775 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.403 -1.085 -6.434 1.00 0.00 C ATOM 1530 C CYS A 97 -30.626 -0.964 -5.531 1.00 0.00 C ATOM 1531 O CYS A 97 -30.586 -1.347 -4.362 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.176 -2.545 -6.823 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.030 -2.767 -8.203 1.00 0.00 S ATOM 0 H CYS A 97 -28.172 -0.748 -4.775 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.585 -0.503 -7.337 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.795 -3.086 -5.957 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.134 -2.994 -7.084 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.413 -1.647 -8.439 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.712 -0.429 -6.080 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.930 -0.268 -5.308 1.00 0.00 C ATOM 1541 C GLY A 98 -34.122 0.091 -6.173 1.00 0.00 C ATOM 1542 O GLY A 98 -33.968 0.425 -7.348 1.00 0.00 O ATOM 0 H GLY A 98 -31.770 -0.104 -7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.141 -1.193 -4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.781 0.510 -4.559 1.00 0.00 H new ATOM 1546 N THR A 99 -35.315 0.026 -5.590 1.00 0.00 N ATOM 1547 CA THR A 99 -36.539 0.353 -6.312 1.00 0.00 C ATOM 1548 C THR A 99 -37.174 1.621 -5.751 1.00 0.00 C ATOM 1549 O THR A 99 -37.542 1.675 -4.578 1.00 0.00 O ATOM 1550 CB THR A 99 -37.530 -0.809 -6.228 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.948 -2.003 -6.719 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.805 -0.566 -7.007 1.00 0.00 C ATOM 0 H THR A 99 -35.460 -0.250 -4.619 1.00 0.00 H new ATOM 0 HA THR A 99 -36.283 0.527 -7.357 1.00 0.00 H new ATOM 0 HB THR A 99 -37.780 -0.898 -5.171 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.656 -2.633 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.464 -1.429 -6.905 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.306 0.321 -6.618 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.565 -0.415 -8.060 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.297 2.642 -6.595 1.00 0.00 N ATOM 1561 CA ILE A 100 -37.884 3.908 -6.177 1.00 0.00 C ATOM 1562 C ILE A 100 -39.245 4.128 -6.826 1.00 0.00 C ATOM 1563 O ILE A 100 -39.571 3.510 -7.840 1.00 0.00 O ATOM 1564 CB ILE A 100 -36.966 5.097 -6.526 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.735 5.167 -8.038 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.643 4.981 -5.782 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.040 6.524 -8.635 1.00 0.00 C ATOM 0 H ILE A 100 -36.998 2.616 -7.570 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.005 3.855 -5.095 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.455 6.019 -6.212 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.697 4.911 -8.251 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.356 4.416 -8.527 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.006 5.827 -6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -35.829 4.979 -4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.146 4.053 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -36.854 6.499 -9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.085 6.775 -8.454 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -36.401 7.277 -8.173 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.034 5.013 -6.230 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.364 5.323 -6.740 1.00 0.00 C ATOM 1581 C VAL A 101 -41.468 6.785 -7.153 1.00 0.00 C ATOM 1582 O VAL A 101 -40.889 7.665 -6.516 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.450 5.019 -5.692 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.835 5.125 -6.311 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.234 3.643 -5.081 1.00 0.00 C ATOM 0 H VAL A 101 -39.775 5.530 -5.390 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.523 4.691 -7.613 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.376 5.759 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.589 4.907 -5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.986 6.134 -6.694 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.924 4.410 -7.129 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.012 3.447 -4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.278 2.886 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.258 3.609 -4.598 1.00 0.00 H new ATOM 1595 N THR A 102 -42.217 7.035 -8.219 1.00 0.00 N ATOM 1596 CA THR A 102 -42.411 8.390 -8.718 1.00 0.00 C ATOM 1597 C THR A 102 -43.800 8.899 -8.352 1.00 0.00 C ATOM 1598 O THR A 102 -44.693 8.115 -8.034 1.00 0.00 O ATOM 1599 CB THR A 102 -42.222 8.430 -10.235 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.202 7.640 -10.884 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.864 7.935 -10.682 1.00 0.00 C ATOM 0 H THR A 102 -42.701 6.315 -8.756 1.00 0.00 H new ATOM 0 HA THR A 102 -41.667 9.037 -8.253 1.00 0.00 H new ATOM 0 HB THR A 102 -42.317 9.481 -10.510 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.065 7.680 -11.854 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.796 7.990 -11.769 1.00 0.00 H new ATOM 0 HG22 THR A 102 -40.086 8.556 -10.238 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.730 6.902 -10.362 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.981 10.215 -8.402 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.268 10.819 -8.079 1.00 0.00 C ATOM 1611 C GLU A 103 -46.388 10.148 -8.869 1.00 0.00 C ATOM 1612 O GLU A 103 -47.511 10.008 -8.385 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.244 12.319 -8.378 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.694 12.656 -9.754 1.00 0.00 C ATOM 1615 CD GLU A 103 -43.685 13.788 -9.718 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -42.776 13.747 -8.863 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -43.804 14.715 -10.546 1.00 0.00 O ATOM 0 H GLU A 103 -43.254 10.882 -8.662 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.455 10.675 -7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.256 12.714 -8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.642 12.822 -7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -44.225 11.770 -10.181 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.518 12.929 -10.413 1.00 0.00 H new ATOM 1624 N GLU A 104 -46.066 9.735 -10.091 1.00 0.00 N ATOM 1625 CA GLU A 104 -47.033 9.078 -10.959 1.00 0.00 C ATOM 1626 C GLU A 104 -47.479 7.733 -10.385 1.00 0.00 C ATOM 1627 O GLU A 104 -48.477 7.165 -10.829 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.439 8.875 -12.355 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.623 10.071 -13.274 1.00 0.00 C ATOM 1630 CD GLU A 104 -45.329 10.824 -13.519 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -44.617 10.481 -14.484 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -45.030 11.756 -12.743 1.00 0.00 O ATOM 0 H GLU A 104 -45.139 9.845 -10.502 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.908 9.724 -11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.375 8.661 -12.260 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.901 8.001 -12.814 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -47.028 9.733 -14.228 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -47.357 10.749 -12.839 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.743 7.226 -9.397 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.099 5.955 -8.793 1.00 0.00 C ATOM 1641 C GLY A 105 -46.447 4.778 -9.489 1.00 0.00 C ATOM 1642 O GLY A 105 -46.956 3.659 -9.435 1.00 0.00 O ATOM 0 H GLY A 105 -45.912 7.671 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.805 5.960 -7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.182 5.834 -8.820 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.320 5.029 -10.145 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.600 3.978 -10.855 1.00 0.00 C ATOM 1648 C LYS A 106 -43.286 3.652 -10.159 1.00 0.00 C ATOM 1649 O LYS A 106 -42.548 4.547 -9.745 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.333 4.399 -12.300 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.600 4.593 -13.115 1.00 0.00 C ATOM 1652 CD LYS A 106 -46.329 3.279 -13.337 1.00 0.00 C ATOM 1653 CE LYS A 106 -46.060 2.719 -14.725 1.00 0.00 C ATOM 1654 NZ LYS A 106 -44.606 2.693 -15.041 1.00 0.00 N ATOM 0 H LYS A 106 -44.885 5.950 -10.200 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.223 3.083 -10.854 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.763 5.328 -12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.712 3.644 -12.782 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.259 5.293 -12.602 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.349 5.038 -14.078 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.014 2.556 -12.585 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -47.401 3.430 -13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -46.464 1.709 -14.794 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -46.582 3.323 -15.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -44.451 2.154 -15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -44.261 3.666 -15.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -44.089 2.241 -14.260 1.00 0.00 H new ATOM 1668 N GLU A 107 -42.997 2.362 -10.037 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.769 1.910 -9.394 1.00 0.00 C ATOM 1670 C GLU A 107 -40.658 1.729 -10.422 1.00 0.00 C ATOM 1671 O GLU A 107 -40.777 0.920 -11.342 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.011 0.596 -8.649 1.00 0.00 C ATOM 1673 CG GLU A 107 -42.724 0.773 -7.319 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.179 0.347 -7.375 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.474 -0.669 -8.040 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.021 1.030 -6.756 1.00 0.00 O ATOM 0 H GLU A 107 -43.597 1.610 -10.375 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.459 2.671 -8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.600 -0.068 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.054 0.105 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.208 0.192 -6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -42.667 1.819 -7.017 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.580 2.489 -10.262 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.450 2.410 -11.183 1.00 0.00 C ATOM 1685 C LYS A 108 -37.189 1.941 -10.466 1.00 0.00 C ATOM 1686 O LYS A 108 -36.738 2.567 -9.508 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.200 3.773 -11.833 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.052 4.024 -13.067 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.726 5.365 -13.705 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.348 5.359 -14.347 1.00 0.00 C ATOM 1691 NZ LYS A 108 -37.426 5.230 -15.828 1.00 0.00 N ATOM 0 H LYS A 108 -39.464 3.164 -9.507 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.697 1.682 -11.956 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.396 4.557 -11.101 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.148 3.848 -12.107 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -38.889 3.226 -13.791 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -40.107 3.996 -12.794 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -39.478 5.603 -14.458 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.773 6.149 -12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.824 6.279 -14.090 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.762 4.534 -13.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.466 5.230 -16.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -37.904 4.340 -16.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.963 6.030 -16.218 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.622 0.835 -10.938 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.413 0.284 -10.341 1.00 0.00 C ATOM 1707 C LYS A 109 -34.196 1.129 -10.701 1.00 0.00 C ATOM 1708 O LYS A 109 -34.068 1.603 -11.830 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.199 -1.159 -10.798 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.549 -2.038 -9.742 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.468 -3.486 -10.195 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.771 -4.445 -9.055 1.00 0.00 C ATOM 1713 NZ LYS A 109 -36.179 -4.321 -8.585 1.00 0.00 N ATOM 0 H LYS A 109 -36.981 0.304 -11.731 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.537 0.297 -9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.161 -1.590 -11.077 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.577 -1.160 -11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.547 -1.667 -9.525 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.119 -1.977 -8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -35.173 -3.653 -11.009 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.472 -3.690 -10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.586 -5.468 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.092 -4.248 -8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -36.466 -5.202 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -36.253 -3.530 -7.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -36.802 -4.144 -9.399 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.306 1.311 -9.733 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.097 2.097 -9.944 1.00 0.00 C ATOM 1729 C VAL A 110 -30.851 1.269 -9.661 1.00 0.00 C ATOM 1730 O VAL A 110 -30.533 0.983 -8.508 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.082 3.352 -9.049 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.872 4.220 -9.359 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.371 4.141 -9.216 1.00 0.00 C ATOM 0 H VAL A 110 -33.399 0.925 -8.794 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.095 2.406 -10.989 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.010 3.032 -8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.881 5.100 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.960 3.650 -9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -30.906 4.533 -10.403 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.343 5.023 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.477 4.450 -10.256 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.219 3.516 -8.935 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.146 0.893 -10.722 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.928 0.101 -10.591 1.00 0.00 C ATOM 1745 C ASN A 111 -27.723 0.900 -11.075 1.00 0.00 C ATOM 1746 O ASN A 111 -27.584 1.168 -12.267 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.042 -1.203 -11.389 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.460 -1.744 -11.431 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -30.951 -2.212 -10.290 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.106 -1.741 -12.479 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.397 1.124 -11.683 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.793 -0.145 -9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.693 -1.032 -12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.385 -1.952 -10.948 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -30.690 -1.372 -13.334 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.058 -2.108 -12.493 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.859 1.284 -10.143 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.672 2.062 -10.481 1.00 0.00 C ATOM 1759 C ILE A 112 -24.396 1.400 -9.968 1.00 0.00 C ATOM 1760 O ILE A 112 -24.367 0.855 -8.866 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.759 3.489 -9.911 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.112 4.114 -10.274 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.601 4.333 -10.431 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.083 5.622 -10.402 1.00 0.00 C ATOM 0 H ILE A 112 -26.957 1.071 -9.150 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.632 2.108 -11.569 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.684 3.450 -8.824 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.456 3.687 -11.216 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.843 3.839 -9.513 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.672 5.341 -10.021 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.657 3.883 -10.125 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.645 4.380 -11.519 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.078 5.984 -10.660 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.771 6.062 -9.455 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.379 5.907 -11.183 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.341 1.470 -10.775 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.048 0.895 -10.416 1.00 0.00 C ATOM 1778 C ASP A 113 -20.931 1.878 -10.747 1.00 0.00 C ATOM 1779 O ASP A 113 -20.901 2.445 -11.838 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.823 -0.423 -11.159 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.146 -0.318 -12.637 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -22.268 0.819 -13.139 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.280 -1.373 -13.292 1.00 0.00 O ATOM 0 H ASP A 113 -23.357 1.923 -11.689 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.041 0.695 -9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.785 -0.732 -11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.441 -1.200 -10.709 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.017 2.088 -9.804 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.917 3.019 -10.023 1.00 0.00 C ATOM 1790 C PHE A 114 -17.859 2.914 -8.929 1.00 0.00 C ATOM 1791 O PHE A 114 -18.065 2.263 -7.905 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.450 4.452 -10.081 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.083 4.904 -8.794 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.310 5.449 -7.781 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.448 4.777 -8.596 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.888 5.861 -6.595 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.032 5.187 -7.413 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.251 5.729 -6.412 1.00 0.00 C ATOM 0 H PHE A 114 -20.016 1.632 -8.892 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.449 2.757 -10.972 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.632 5.127 -10.332 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.183 4.527 -10.884 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.244 5.553 -7.920 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.063 4.352 -9.376 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.276 6.285 -5.813 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.098 5.084 -7.272 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.705 6.050 -5.486 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.731 3.577 -9.159 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.629 3.589 -8.205 1.00 0.00 C ATOM 1810 C GLU A 115 -15.711 4.831 -7.317 1.00 0.00 C ATOM 1811 O GLU A 115 -16.070 5.912 -7.785 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.291 3.561 -8.951 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.078 3.759 -8.055 1.00 0.00 C ATOM 1814 CD GLU A 115 -11.812 4.035 -8.841 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.658 5.170 -9.339 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -10.975 3.117 -8.960 1.00 0.00 O ATOM 0 H GLU A 115 -16.556 4.118 -10.006 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.701 2.704 -7.573 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.195 2.607 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.296 4.339 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.266 4.588 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.934 2.869 -7.442 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.378 4.698 -6.021 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.419 5.821 -5.080 1.00 0.00 C ATOM 1825 C PRO A 116 -14.426 6.920 -5.443 1.00 0.00 C ATOM 1826 O PRO A 116 -13.556 6.730 -6.294 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.049 5.185 -3.736 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.327 3.931 -4.088 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.935 3.452 -5.374 1.00 0.00 C ATOM 0 HA PRO A 116 -16.394 6.309 -5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.419 5.850 -3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.938 4.975 -3.141 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.259 4.115 -4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.437 3.184 -3.302 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.210 2.916 -5.987 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.768 2.772 -5.197 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.566 8.070 -4.794 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.690 9.208 -5.045 1.00 0.00 C ATOM 1839 C PHE A 117 -12.260 8.901 -4.613 1.00 0.00 C ATOM 1840 O PHE A 117 -11.300 9.312 -5.265 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.202 10.431 -4.287 1.00 0.00 C ATOM 1842 CG PHE A 117 -13.891 11.736 -4.958 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.241 11.954 -6.279 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.252 12.747 -4.260 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.959 13.157 -6.893 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -12.968 13.952 -4.868 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.321 14.158 -6.187 1.00 0.00 C ATOM 0 H PHE A 117 -15.281 8.239 -4.087 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.692 9.412 -6.116 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.282 10.345 -4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -13.767 10.435 -3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.740 11.174 -6.835 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -12.973 12.590 -3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.237 13.316 -7.925 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.470 14.733 -4.313 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.099 15.100 -6.666 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.128 8.179 -3.506 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.820 7.817 -2.976 1.00 0.00 C ATOM 1859 C LYS A 118 -10.789 6.347 -2.565 1.00 0.00 C ATOM 1860 O LYS A 118 -11.823 5.682 -2.535 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.471 8.703 -1.779 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.728 9.974 -2.158 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.586 10.262 -1.196 1.00 0.00 C ATOM 1864 CE LYS A 118 -9.034 11.153 -0.050 1.00 0.00 C ATOM 1865 NZ LYS A 118 -8.699 12.583 -0.292 1.00 0.00 N ATOM 0 H LYS A 118 -12.914 7.832 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.079 7.971 -3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.389 8.971 -1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.862 8.131 -1.080 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.336 9.879 -3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.422 10.815 -2.162 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.198 9.324 -0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.769 10.742 -1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.110 11.051 0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.560 10.821 0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.022 13.156 0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.670 12.685 -0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.171 12.908 -1.160 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.596 5.820 -2.243 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.437 4.420 -1.835 1.00 0.00 C ATOM 1881 C PRO A 119 -10.264 4.075 -0.600 1.00 0.00 C ATOM 1882 O PRO A 119 -10.382 4.877 0.326 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.940 4.297 -1.530 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.302 5.428 -2.260 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.311 6.538 -2.255 1.00 0.00 C ATOM 0 HA PRO A 119 -9.783 3.734 -2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.749 4.361 -0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.546 3.338 -1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.378 5.737 -1.771 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.043 5.140 -3.279 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.200 7.180 -1.381 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.213 7.176 -3.134 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.829 2.872 -0.596 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.642 2.405 0.514 1.00 0.00 C ATOM 1895 C ILE A 120 -10.840 1.462 1.401 1.00 0.00 C ATOM 1896 O ILE A 120 -9.903 0.809 0.943 1.00 0.00 O ATOM 1897 CB ILE A 120 -12.910 1.679 0.020 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.558 2.458 -1.127 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.896 1.492 1.163 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -14.072 3.821 -0.716 1.00 0.00 C ATOM 0 H ILE A 120 -10.736 2.200 -1.358 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.943 3.282 1.087 1.00 0.00 H new ATOM 0 HB ILE A 120 -12.623 0.695 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.831 2.580 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.384 1.874 -1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.785 0.978 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.432 0.898 1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -14.179 2.466 1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.518 4.317 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.823 3.706 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.245 4.423 -0.339 1.00 0.00 H new ATOM 1912 N ASN A 121 -11.214 1.393 2.667 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.531 0.524 3.615 1.00 0.00 C ATOM 1914 C ASN A 121 -11.533 -0.167 4.533 1.00 0.00 C ATOM 1915 O ASN A 121 -11.163 -0.693 5.583 1.00 0.00 O ATOM 1916 CB ASN A 121 -9.529 1.326 4.446 1.00 0.00 C ATOM 1917 CG ASN A 121 -8.367 1.836 3.617 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.329 1.182 3.511 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -8.535 3.012 3.022 1.00 0.00 N ATOM 0 H ASN A 121 -11.987 1.928 3.064 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.994 -0.238 3.051 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.039 2.170 4.909 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.149 0.701 5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.787 3.406 2.451 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.412 3.521 3.136 1.00 0.00 H new ATOM 1926 N THR A 122 -12.802 -0.169 4.131 1.00 0.00 N ATOM 1927 CA THR A 122 -13.847 -0.805 4.928 1.00 0.00 C ATOM 1928 C THR A 122 -15.049 -1.191 4.070 1.00 0.00 C ATOM 1929 O THR A 122 -15.768 -0.324 3.577 1.00 0.00 O ATOM 1930 CB THR A 122 -14.299 0.134 6.046 1.00 0.00 C ATOM 1931 OG1 THR A 122 -13.202 0.873 6.555 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.948 -0.586 7.208 1.00 0.00 C ATOM 0 H THR A 122 -13.129 0.259 3.265 1.00 0.00 H new ATOM 0 HA THR A 122 -13.428 -1.715 5.358 1.00 0.00 H new ATOM 0 HB THR A 122 -15.039 0.791 5.589 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.512 1.469 7.268 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.245 0.139 7.966 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.828 -1.124 6.857 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.239 -1.292 7.640 1.00 0.00 H new ATOM 1940 N SER A 123 -15.273 -2.492 3.900 1.00 0.00 N ATOM 1941 CA SER A 123 -16.402 -2.968 3.106 1.00 0.00 C ATOM 1942 C SER A 123 -17.702 -2.836 3.894 1.00 0.00 C ATOM 1943 O SER A 123 -17.887 -3.494 4.918 1.00 0.00 O ATOM 1944 CB SER A 123 -16.187 -4.425 2.694 1.00 0.00 C ATOM 1945 OG SER A 123 -14.810 -4.761 2.708 1.00 0.00 O ATOM 0 H SER A 123 -14.692 -3.230 4.298 1.00 0.00 H new ATOM 0 HA SER A 123 -16.472 -2.354 2.208 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.732 -5.082 3.372 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.594 -4.588 1.696 1.00 0.00 H new ATOM 0 HG SER A 123 -14.699 -5.698 2.443 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.595 -1.971 3.422 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.869 -1.745 4.099 1.00 0.00 C ATOM 1953 C LEU A 124 -21.056 -2.192 3.249 1.00 0.00 C ATOM 1954 O LEU A 124 -21.165 -1.837 2.075 1.00 0.00 O ATOM 1955 CB LEU A 124 -20.019 -0.265 4.459 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.849 0.015 5.713 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.913 1.510 5.986 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.249 -0.561 5.564 1.00 0.00 C ATOM 0 H LEU A 124 -18.461 -1.417 2.576 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.866 -2.346 5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -19.026 0.162 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.476 0.254 3.616 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.366 -0.469 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.507 1.691 6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.905 1.896 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.373 2.016 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.826 -0.353 6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.741 -0.105 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.185 -1.639 5.415 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.950 -2.965 3.863 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.146 -3.460 3.186 1.00 0.00 C ATOM 1972 C TYR A 125 -24.385 -3.191 4.041 1.00 0.00 C ATOM 1973 O TYR A 125 -24.467 -3.640 5.183 1.00 0.00 O ATOM 1974 CB TYR A 125 -23.012 -4.959 2.903 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.295 -5.610 2.434 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.834 -5.312 1.190 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.968 -6.520 3.240 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.006 -5.902 0.761 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -26.141 -7.116 2.817 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.655 -6.803 1.578 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.824 -7.393 1.152 1.00 0.00 O ATOM 0 H TYR A 125 -21.867 -3.263 4.835 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.255 -2.934 2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.242 -5.109 2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.671 -5.461 3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.328 -4.607 0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.568 -6.766 4.213 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.412 -5.659 -0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.652 -7.823 3.454 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.663 -8.342 0.968 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.341 -2.446 3.491 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.559 -2.115 4.228 1.00 0.00 C ATOM 1993 C LEU A 126 -27.751 -1.893 3.307 1.00 0.00 C ATOM 1994 O LEU A 126 -27.607 -1.487 2.155 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.333 -0.879 5.110 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.123 0.447 4.368 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.092 0.294 3.261 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.439 0.964 3.806 1.00 0.00 C ATOM 0 H LEU A 126 -25.298 -2.063 2.547 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.793 -2.972 4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.191 -0.769 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.463 -1.061 5.741 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.745 1.177 5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.962 1.248 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.141 -0.021 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.433 -0.456 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.267 1.905 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.850 0.233 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.144 1.125 4.621 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.933 -2.161 3.852 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.182 -1.991 3.124 1.00 0.00 C ATOM 2012 C CYS A 127 -31.120 -1.079 3.903 1.00 0.00 C ATOM 2013 O CYS A 127 -31.336 -1.270 5.100 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.847 -3.347 2.881 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.175 -3.307 1.654 1.00 0.00 S ATOM 0 H CYS A 127 -29.050 -2.501 4.807 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.964 -1.534 2.159 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -30.088 -4.059 2.557 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.249 -3.717 3.824 1.00 0.00 H new ATOM 0 HG CYS A 127 -33.236 -2.770 2.180 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.668 -0.083 3.223 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.579 0.865 3.859 1.00 0.00 C ATOM 2023 C ASP A 128 -33.512 1.504 2.829 1.00 0.00 C ATOM 2024 O ASP A 128 -33.553 1.082 1.674 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.776 1.946 4.588 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.497 2.487 5.808 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.273 3.454 5.658 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.285 1.944 6.912 1.00 0.00 O ATOM 0 H ASP A 128 -31.500 0.092 2.232 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.192 0.324 4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.813 1.535 4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.569 2.766 3.900 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.258 2.524 3.256 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.187 3.221 2.369 1.00 0.00 C ATOM 2035 C ASN A 129 -34.465 4.251 1.500 1.00 0.00 C ATOM 2036 O ASN A 129 -35.100 4.998 0.755 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.282 3.910 3.185 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.178 2.922 3.905 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.904 2.152 3.277 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.132 2.940 5.232 1.00 0.00 N ATOM 0 H ASN A 129 -34.236 2.885 4.210 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.638 2.477 1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.822 4.577 3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.888 4.530 2.524 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -37.713 2.298 5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -36.515 3.595 5.712 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.140 4.287 1.595 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.341 5.221 0.813 1.00 0.00 C ATOM 2049 C LYS A 130 -30.892 4.756 0.747 1.00 0.00 C ATOM 2050 O LYS A 130 -30.409 4.076 1.652 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.414 6.623 1.420 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.837 6.709 2.823 1.00 0.00 C ATOM 2053 CD LYS A 130 -30.416 7.248 2.811 1.00 0.00 C ATOM 2054 CE LYS A 130 -30.166 8.186 3.981 1.00 0.00 C ATOM 2055 NZ LYS A 130 -30.310 9.615 3.587 1.00 0.00 N ATOM 0 H LYS A 130 -32.597 3.678 2.207 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.745 5.255 -0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.879 7.318 0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.455 6.946 1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.466 7.353 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.848 5.721 3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.711 6.418 2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -30.234 7.776 1.875 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -30.866 7.959 4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.164 8.017 4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -30.132 10.222 4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -29.625 9.839 2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -31.274 9.783 3.236 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.199 5.128 -0.323 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.804 4.745 -0.489 1.00 0.00 C ATOM 2071 C PHE A 131 -27.927 5.487 0.510 1.00 0.00 C ATOM 2072 O PHE A 131 -27.949 6.716 0.577 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.336 5.033 -1.916 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.047 4.214 -2.953 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.826 2.850 -3.048 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.943 4.807 -3.828 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.486 2.092 -3.998 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.604 4.055 -4.781 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.375 2.696 -4.866 1.00 0.00 C ATOM 0 H PHE A 131 -30.578 5.691 -1.084 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.717 3.674 -0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.486 6.091 -2.133 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.265 4.842 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.131 2.373 -2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.127 5.869 -3.765 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.307 1.029 -4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.299 4.530 -5.458 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.890 2.106 -5.610 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.158 4.734 1.286 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.277 5.325 2.283 1.00 0.00 C ATOM 2091 C HIS A 132 -24.933 5.691 1.669 1.00 0.00 C ATOM 2092 O HIS A 132 -24.050 4.844 1.531 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.079 4.364 3.456 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.088 4.541 4.548 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.810 5.189 5.733 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.383 4.152 4.631 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.889 5.191 6.496 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.856 4.569 5.849 1.00 0.00 N ATOM 0 H HIS A 132 -27.127 3.715 1.244 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.745 6.238 2.652 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.129 3.339 3.088 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.080 4.507 3.868 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.939 3.614 3.878 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -27.966 5.627 7.481 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.803 4.422 6.198 1.00 0.00 H new ATOM 2107 N THR A 133 -24.784 6.960 1.306 1.00 0.00 N ATOM 2108 CA THR A 133 -23.546 7.445 0.709 1.00 0.00 C ATOM 2109 C THR A 133 -22.608 8.000 1.777 1.00 0.00 C ATOM 2110 O THR A 133 -21.755 8.839 1.488 1.00 0.00 O ATOM 2111 CB THR A 133 -23.846 8.523 -0.333 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.944 9.320 0.074 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.167 7.962 -1.700 1.00 0.00 C ATOM 0 H THR A 133 -25.506 7.672 1.415 1.00 0.00 H new ATOM 0 HA THR A 133 -23.054 6.604 0.220 1.00 0.00 H new ATOM 0 HB THR A 133 -22.934 9.115 -0.408 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.120 10.005 -0.604 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.370 8.780 -2.391 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.319 7.382 -2.064 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.044 7.319 -1.632 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.770 7.527 3.011 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.935 7.978 4.116 1.00 0.00 C ATOM 2123 C GLU A 134 -20.457 7.810 3.784 1.00 0.00 C ATOM 2124 O GLU A 134 -19.674 8.746 3.915 1.00 0.00 O ATOM 2125 CB GLU A 134 -22.277 7.208 5.393 1.00 0.00 C ATOM 2126 CG GLU A 134 -22.282 5.699 5.213 1.00 0.00 C ATOM 2127 CD GLU A 134 -20.969 5.059 5.622 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -20.331 5.567 6.569 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -20.580 4.051 4.998 1.00 0.00 O ATOM 0 H GLU A 134 -23.472 6.833 3.268 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.133 9.037 4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.557 7.470 6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.258 7.526 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.091 5.269 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.488 5.462 4.169 1.00 0.00 H new ATOM 2136 N ALA A 135 -20.084 6.611 3.349 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.700 6.322 2.995 1.00 0.00 C ATOM 2138 C ALA A 135 -18.252 7.155 1.798 1.00 0.00 C ATOM 2139 O ALA A 135 -17.062 7.428 1.631 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.529 4.840 2.702 1.00 0.00 C ATOM 0 H ALA A 135 -20.722 5.823 3.233 1.00 0.00 H new ATOM 0 HA ALA A 135 -18.071 6.589 3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.491 4.639 2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.799 4.261 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -19.175 4.556 1.871 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.208 7.555 0.966 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.907 8.356 -0.215 1.00 0.00 C ATOM 2148 C LEU A 136 -18.714 9.821 0.157 1.00 0.00 C ATOM 2149 O LEU A 136 -17.735 10.451 -0.241 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.031 8.222 -1.246 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.281 6.799 -1.747 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.325 6.797 -2.853 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.984 6.171 -2.235 1.00 0.00 C ATOM 0 H LEU A 136 -20.197 7.338 1.088 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.978 7.986 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.953 8.604 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -19.797 8.856 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.661 6.204 -0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.489 5.776 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.260 7.206 -2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -20.975 7.408 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.180 5.159 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.576 6.767 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.266 6.137 -1.416 1.00 0.00 H new ATOM 2165 N THR A 137 -19.652 10.358 0.926 1.00 0.00 N ATOM 2166 CA THR A 137 -19.582 11.750 1.355 1.00 0.00 C ATOM 2167 C THR A 137 -18.659 11.912 2.562 1.00 0.00 C ATOM 2168 O THR A 137 -18.272 13.026 2.911 1.00 0.00 O ATOM 2169 CB THR A 137 -20.980 12.270 1.696 1.00 0.00 C ATOM 2170 OG1 THR A 137 -21.942 11.747 0.798 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.084 13.779 1.655 1.00 0.00 C ATOM 0 H THR A 137 -20.470 9.852 1.266 1.00 0.00 H new ATOM 0 HA THR A 137 -19.172 12.333 0.531 1.00 0.00 H new ATOM 0 HB THR A 137 -21.171 11.938 2.716 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.113 10.806 1.013 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.101 14.081 1.906 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.389 14.211 2.375 1.00 0.00 H new ATOM 0 HG23 THR A 137 -20.837 14.134 0.654 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.311 10.795 3.198 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.439 10.824 4.366 1.00 0.00 C ATOM 2181 C ALA A 138 -16.043 11.315 4.006 1.00 0.00 C ATOM 2182 O ALA A 138 -15.410 12.026 4.786 1.00 0.00 O ATOM 2183 CB ALA A 138 -17.359 9.445 5.004 1.00 0.00 C ATOM 0 H ALA A 138 -18.619 9.862 2.924 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.869 11.524 5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -16.704 9.484 5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -18.355 9.129 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.960 8.733 4.282 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.558 10.928 2.829 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.230 11.335 2.398 1.00 0.00 C ATOM 2191 C LEU A 139 -14.134 12.858 2.302 1.00 0.00 C ATOM 2192 O LEU A 139 -13.219 13.458 2.867 1.00 0.00 O ATOM 2193 CB LEU A 139 -13.842 10.633 1.081 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.126 11.385 -0.229 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -12.829 11.887 -0.848 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -14.857 10.481 -1.208 1.00 0.00 C ATOM 0 H LEU A 139 -16.061 10.339 2.165 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.506 11.019 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.775 10.412 1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.365 9.677 1.041 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.759 12.243 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.049 12.417 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.332 12.563 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.176 11.041 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.052 11.027 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.242 9.608 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.802 10.160 -0.770 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.071 13.488 1.594 1.00 0.00 N ATOM 2209 CA LEU A 140 -15.063 14.940 1.450 1.00 0.00 C ATOM 2210 C LEU A 140 -15.087 15.624 2.813 1.00 0.00 C ATOM 2211 O LEU A 140 -14.398 16.622 3.030 1.00 0.00 O ATOM 2212 CB LEU A 140 -16.264 15.397 0.617 1.00 0.00 C ATOM 2213 CG LEU A 140 -16.018 15.472 -0.890 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -15.734 14.089 -1.454 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -17.212 16.101 -1.594 1.00 0.00 C ATOM 0 H LEU A 140 -15.839 13.018 1.115 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.143 15.223 0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.094 14.715 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.576 16.381 0.968 1.00 0.00 H new ATOM 0 HG LEU A 140 -15.145 16.100 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -15.561 14.162 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -14.849 13.674 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -16.588 13.438 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -17.020 16.147 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.102 15.499 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.371 17.109 -1.211 1.00 0.00 H new ATOM 2227 N SER A 141 -15.884 15.081 3.727 1.00 0.00 N ATOM 2228 CA SER A 141 -15.998 15.639 5.070 1.00 0.00 C ATOM 2229 C SER A 141 -14.770 15.298 5.907 1.00 0.00 C ATOM 2230 O SER A 141 -14.371 16.065 6.784 1.00 0.00 O ATOM 2231 CB SER A 141 -17.261 15.114 5.756 1.00 0.00 C ATOM 2232 OG SER A 141 -17.869 16.122 6.546 1.00 0.00 O ATOM 0 H SER A 141 -16.460 14.256 3.563 1.00 0.00 H new ATOM 0 HA SER A 141 -16.064 16.723 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.967 14.761 5.004 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.009 14.259 6.383 1.00 0.00 H new ATOM 0 HG SER A 141 -18.675 15.762 6.972 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.175 14.142 5.632 1.00 0.00 N ATOM 2239 CA ASP A 142 -12.993 13.698 6.360 1.00 0.00 C ATOM 2240 C ASP A 142 -11.720 14.061 5.603 1.00 0.00 C ATOM 2241 O ASP A 142 -10.681 13.411 5.846 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.048 12.187 6.593 1.00 0.00 C ATOM 2243 CG ASP A 142 -14.051 11.804 7.663 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -13.812 12.129 8.845 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -15.076 11.177 7.320 1.00 0.00 O ATOM 0 H ASP A 142 -14.493 13.496 4.910 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.979 14.207 7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.308 11.687 5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.059 11.830 6.881 1.00 0.00 H new