USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=29 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 77 SER OG : rot 110:sc= -0.331 USER MOD Set 1.2: A 97 CYS SG : rot 12:sc= -1.29 USER MOD Set 1.3: A 111 ASN :FLIP amide:sc= 0 F(o=-2.7,f=-1.6) USER MOD Set 2.1: A 33 SER OG : rot 150:sc= 0.819 USER MOD Set 2.2: A 70 SER OG : rot -158:sc= -0.222 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.23) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -0.88 X(o=-0.88,f=-1.2!) USER MOD Single : A 32 THR OG1 : rot 15:sc= 0.815 USER MOD Single : A 34 MET CE :methyl -163:sc= -4.54! (180deg=-5.62!) USER MOD Single : A 36 SER OG : rot -57:sc= 1.34 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= -1.39 (180deg=-1.39) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.0281 F(o=-0.7,f=-0.028) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0342 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 173:sc= -2.82! (180deg=-2.92!) USER MOD Single : A 58 THR OG1 : rot 85:sc= 0.0893 USER MOD Single : A 60 SER OG : rot 180:sc= -1.07 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 150:sc= -0.955 USER MOD Single : A 67 ASN : amide:sc= -0.0411 X(o=-0.041,f=0) USER MOD Single : A 76 THR OG1 : rot 88:sc= 1.15 USER MOD Single : A 79 GLN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 80 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.6!) USER MOD Single : A 83 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0173) USER MOD Single : A 85 TYR OH : rot 15:sc= 0.998 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= -0.139 K(o=-0.14,f=-1.3) USER MOD Single : A 96 TYR OH : rot 15:sc= -0.0999 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.00142 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 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= -0.108 X(o=-0.11,f=-0.0014) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.385 USER MOD Single : A 123 SER OG : rot -4:sc= 0.933 USER MOD Single : A 125 TYR OH : rot 118:sc= -1.45 USER MOD Single : A 127 CYS SG : rot 14:sc= 0.543 USER MOD Single : A 129 ASN : amide:sc= -5.45! C(o=-5.4!,f=-11!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= 0.711 K(o=0.71,f=-4.7!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0732 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.335 15.587 -12.105 1.00 0.00 N ATOM 90 CA ALA A 8 -7.411 16.489 -12.497 1.00 0.00 C ATOM 91 C ALA A 8 -8.758 15.774 -12.488 1.00 0.00 C ATOM 92 O ALA A 8 -9.797 16.390 -12.247 1.00 0.00 O ATOM 93 CB ALA A 8 -7.133 17.077 -13.871 1.00 0.00 C ATOM 0 HA ALA A 8 -7.455 17.300 -11.769 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.945 17.748 -14.150 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.195 17.632 -13.846 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.059 16.273 -14.603 1.00 0.00 H new ATOM 99 N ASP A 9 -8.734 14.472 -12.751 1.00 0.00 N ATOM 100 CA ASP A 9 -9.954 13.675 -12.771 1.00 0.00 C ATOM 101 C ASP A 9 -10.644 13.706 -11.412 1.00 0.00 C ATOM 102 O ASP A 9 -11.871 13.736 -11.328 1.00 0.00 O ATOM 103 CB ASP A 9 -9.641 12.230 -13.164 1.00 0.00 C ATOM 104 CG ASP A 9 -10.680 11.647 -14.100 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.862 12.201 -15.205 1.00 0.00 O ATOM 106 OD2 ASP A 9 -11.312 10.636 -13.729 1.00 0.00 O ATOM 0 H ASP A 9 -7.883 13.947 -12.953 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.627 14.106 -13.512 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.662 12.190 -13.642 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.581 11.617 -12.265 1.00 0.00 H new ATOM 111 N ARG A 10 -9.844 13.698 -10.349 1.00 0.00 N ATOM 112 CA ARG A 10 -10.373 13.723 -8.988 1.00 0.00 C ATOM 113 C ARG A 10 -11.446 14.797 -8.835 1.00 0.00 C ATOM 114 O ARG A 10 -12.413 14.622 -8.093 1.00 0.00 O ATOM 115 CB ARG A 10 -9.242 13.963 -7.985 1.00 0.00 C ATOM 116 CG ARG A 10 -9.155 12.900 -6.902 1.00 0.00 C ATOM 117 CD ARG A 10 -8.021 13.186 -5.930 1.00 0.00 C ATOM 118 NE ARG A 10 -6.778 12.533 -6.333 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.576 12.885 -5.883 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.450 13.883 -5.016 1.00 0.00 N ATOM 121 NH2 ARG A 10 -4.496 12.238 -6.300 1.00 0.00 N ATOM 0 H ARG A 10 -8.826 13.674 -10.404 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.830 12.754 -8.785 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.294 14.002 -8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.384 14.937 -7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.099 12.855 -6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.004 11.923 -7.361 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.861 14.262 -5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.303 12.846 -4.934 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.835 11.762 -6.998 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.277 14.384 -4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.526 14.148 -4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.587 11.471 -6.966 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.575 12.508 -5.955 1.00 0.00 H new ATOM 135 N ASN A 11 -11.274 15.905 -9.548 1.00 0.00 N ATOM 136 CA ASN A 11 -12.235 16.999 -9.496 1.00 0.00 C ATOM 137 C ASN A 11 -13.480 16.650 -10.302 1.00 0.00 C ATOM 138 O ASN A 11 -14.602 16.931 -9.885 1.00 0.00 O ATOM 139 CB ASN A 11 -11.609 18.287 -10.032 1.00 0.00 C ATOM 140 CG ASN A 11 -10.412 18.732 -9.214 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.321 18.174 -9.334 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.610 19.744 -8.377 1.00 0.00 N ATOM 0 H ASN A 11 -10.480 16.068 -10.167 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.521 17.155 -8.456 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.302 18.135 -11.067 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.359 19.078 -10.034 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.841 20.088 -7.802 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.531 20.177 -8.310 1.00 0.00 H new ATOM 149 N VAL A 12 -13.270 16.028 -11.457 1.00 0.00 N ATOM 150 CA VAL A 12 -14.374 15.631 -12.323 1.00 0.00 C ATOM 151 C VAL A 12 -15.325 14.702 -11.581 1.00 0.00 C ATOM 152 O VAL A 12 -16.543 14.793 -11.727 1.00 0.00 O ATOM 153 CB VAL A 12 -13.871 14.928 -13.598 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.026 14.649 -14.549 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.799 15.764 -14.283 1.00 0.00 C ATOM 0 H VAL A 12 -12.346 15.788 -11.815 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.900 16.541 -12.613 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.429 13.974 -13.311 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.649 14.152 -15.443 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.755 14.006 -14.057 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.502 15.589 -14.829 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.456 15.251 -15.181 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.213 16.735 -14.555 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.959 15.906 -13.603 1.00 0.00 H new ATOM 165 N GLU A 13 -14.760 13.818 -10.766 1.00 0.00 N ATOM 166 CA GLU A 13 -15.563 12.891 -9.981 1.00 0.00 C ATOM 167 C GLU A 13 -16.467 13.675 -9.041 1.00 0.00 C ATOM 168 O GLU A 13 -17.637 13.343 -8.860 1.00 0.00 O ATOM 169 CB GLU A 13 -14.664 11.944 -9.183 1.00 0.00 C ATOM 170 CG GLU A 13 -14.124 10.784 -10.004 1.00 0.00 C ATOM 171 CD GLU A 13 -14.750 9.456 -9.621 1.00 0.00 C ATOM 172 OE1 GLU A 13 -15.132 9.298 -8.442 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.858 8.575 -10.499 1.00 0.00 O ATOM 0 H GLU A 13 -13.753 13.725 -10.633 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.175 12.292 -10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.827 12.510 -8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.226 11.549 -8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.307 10.976 -11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.044 10.723 -9.873 1.00 0.00 H new ATOM 180 N ILE A 14 -15.910 14.735 -8.467 1.00 0.00 N ATOM 181 CA ILE A 14 -16.652 15.600 -7.564 1.00 0.00 C ATOM 182 C ILE A 14 -17.847 16.214 -8.291 1.00 0.00 C ATOM 183 O ILE A 14 -18.889 16.478 -7.695 1.00 0.00 O ATOM 184 CB ILE A 14 -15.734 16.715 -6.995 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.867 16.795 -5.475 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.030 18.072 -7.627 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.548 17.032 -4.775 1.00 0.00 C ATOM 0 H ILE A 14 -14.940 15.015 -8.614 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.017 15.000 -6.730 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.707 16.452 -7.247 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.557 17.599 -5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.306 15.868 -5.106 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.366 18.824 -7.201 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.870 18.015 -8.704 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.066 18.348 -7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.711 17.079 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.863 16.215 -5.003 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.118 17.973 -5.118 1.00 0.00 H new ATOM 199 N TRP A 15 -17.671 16.432 -9.590 1.00 0.00 N ATOM 200 CA TRP A 15 -18.710 17.008 -10.431 1.00 0.00 C ATOM 201 C TRP A 15 -19.832 16.000 -10.668 1.00 0.00 C ATOM 202 O TRP A 15 -21.012 16.334 -10.567 1.00 0.00 O ATOM 203 CB TRP A 15 -18.097 17.451 -11.765 1.00 0.00 C ATOM 204 CG TRP A 15 -19.055 17.432 -12.917 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.982 16.637 -14.024 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.227 18.239 -13.076 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.039 16.901 -14.863 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.816 17.881 -14.304 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.836 19.229 -12.300 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -21.983 18.479 -14.772 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -21.993 19.822 -12.766 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.557 19.446 -13.992 1.00 0.00 C ATOM 0 H TRP A 15 -16.807 16.215 -10.086 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.138 17.874 -9.926 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.701 18.460 -11.653 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.253 16.802 -11.998 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.208 15.908 -14.213 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.216 16.442 -15.756 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.410 19.525 -11.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.420 18.190 -15.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.471 20.589 -12.175 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.463 19.929 -14.328 1.00 0.00 H new ATOM 223 N LYS A 16 -19.452 14.766 -10.979 1.00 0.00 N ATOM 224 CA LYS A 16 -20.425 13.709 -11.227 1.00 0.00 C ATOM 225 C LYS A 16 -21.053 13.272 -9.916 1.00 0.00 C ATOM 226 O LYS A 16 -22.269 13.110 -9.814 1.00 0.00 O ATOM 227 CB LYS A 16 -19.765 12.506 -11.908 1.00 0.00 C ATOM 228 CG LYS A 16 -18.736 12.879 -12.961 1.00 0.00 C ATOM 229 CD LYS A 16 -19.366 12.998 -14.339 1.00 0.00 C ATOM 230 CE LYS A 16 -18.450 12.449 -15.420 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.570 10.971 -15.552 1.00 0.00 N ATOM 0 H LYS A 16 -18.479 14.473 -11.065 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.196 14.101 -11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.285 11.890 -11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.539 11.895 -12.372 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.265 13.825 -12.692 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.948 12.126 -12.984 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.313 12.459 -14.355 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.591 14.044 -14.548 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.691 12.919 -16.373 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.417 12.710 -15.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -17.929 10.636 -16.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.315 10.520 -14.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.549 10.723 -15.799 1.00 0.00 H new ATOM 245 N ILE A 17 -20.208 13.094 -8.912 1.00 0.00 N ATOM 246 CA ILE A 17 -20.666 12.686 -7.593 1.00 0.00 C ATOM 247 C ILE A 17 -21.616 13.729 -7.016 1.00 0.00 C ATOM 248 O ILE A 17 -22.600 13.390 -6.360 1.00 0.00 O ATOM 249 CB ILE A 17 -19.476 12.460 -6.634 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.935 11.042 -6.805 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.873 12.705 -5.184 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.429 10.978 -6.833 1.00 0.00 C ATOM 0 H ILE A 17 -19.199 13.226 -8.986 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.199 11.741 -7.700 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.695 13.177 -6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.303 10.419 -5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.327 10.620 -7.730 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.012 12.537 -4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.217 13.733 -5.070 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.675 12.021 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.111 9.943 -6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.055 11.574 -7.665 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -17.031 11.370 -5.897 1.00 0.00 H new ATOM 264 N LYS A 18 -21.320 14.999 -7.275 1.00 0.00 N ATOM 265 CA LYS A 18 -22.160 16.085 -6.788 1.00 0.00 C ATOM 266 C LYS A 18 -23.588 15.915 -7.294 1.00 0.00 C ATOM 267 O LYS A 18 -24.546 15.994 -6.526 1.00 0.00 O ATOM 268 CB LYS A 18 -21.600 17.438 -7.237 1.00 0.00 C ATOM 269 CG LYS A 18 -22.452 18.622 -6.811 1.00 0.00 C ATOM 270 CD LYS A 18 -21.826 19.940 -7.237 1.00 0.00 C ATOM 271 CE LYS A 18 -20.936 20.512 -6.145 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.663 21.495 -5.295 1.00 0.00 N ATOM 0 H LYS A 18 -20.509 15.299 -7.816 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.166 16.055 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.596 17.559 -6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.507 17.441 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.446 18.532 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.578 18.611 -5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.240 19.790 -8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.612 20.656 -7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.560 19.701 -5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.070 20.994 -6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.022 21.862 -4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.001 22.282 -5.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.475 21.029 -4.842 1.00 0.00 H new ATOM 286 N LYS A 19 -23.719 15.674 -8.594 1.00 0.00 N ATOM 287 CA LYS A 19 -25.024 15.483 -9.209 1.00 0.00 C ATOM 288 C LYS A 19 -25.541 14.062 -8.973 1.00 0.00 C ATOM 289 O LYS A 19 -26.743 13.810 -9.066 1.00 0.00 O ATOM 290 CB LYS A 19 -24.958 15.788 -10.712 1.00 0.00 C ATOM 291 CG LYS A 19 -24.448 14.631 -11.562 1.00 0.00 C ATOM 292 CD LYS A 19 -23.432 15.098 -12.591 1.00 0.00 C ATOM 293 CE LYS A 19 -24.107 15.761 -13.781 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.390 14.787 -14.871 1.00 0.00 N ATOM 0 H LYS A 19 -22.934 15.606 -9.242 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.722 16.178 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.953 16.068 -11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.311 16.652 -10.868 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.994 13.878 -10.918 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -25.287 14.154 -12.069 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.739 15.800 -12.127 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.842 14.248 -12.933 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -25.039 16.225 -13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.469 16.558 -14.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.850 15.278 -15.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.498 14.362 -15.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -25.019 14.040 -14.514 1.00 0.00 H new ATOM 308 N LEU A 20 -24.630 13.136 -8.674 1.00 0.00 N ATOM 309 CA LEU A 20 -25.011 11.747 -8.436 1.00 0.00 C ATOM 310 C LEU A 20 -25.626 11.573 -7.050 1.00 0.00 C ATOM 311 O LEU A 20 -26.679 10.952 -6.904 1.00 0.00 O ATOM 312 CB LEU A 20 -23.797 10.828 -8.589 1.00 0.00 C ATOM 313 CG LEU A 20 -23.739 10.045 -9.902 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.321 9.572 -10.180 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.699 8.865 -9.859 1.00 0.00 C ATOM 0 H LEU A 20 -23.630 13.322 -8.592 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.761 11.474 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.892 11.429 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.790 10.120 -7.761 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.043 10.707 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.300 9.017 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.658 10.434 -10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.987 8.925 -9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.646 8.318 -10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.424 8.202 -9.038 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.715 9.228 -9.707 1.00 0.00 H new ATOM 327 N ILE A 21 -24.965 12.120 -6.034 1.00 0.00 N ATOM 328 CA ILE A 21 -25.453 12.015 -4.663 1.00 0.00 C ATOM 329 C ILE A 21 -26.875 12.555 -4.540 1.00 0.00 C ATOM 330 O ILE A 21 -27.738 11.920 -3.936 1.00 0.00 O ATOM 331 CB ILE A 21 -24.536 12.764 -3.673 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.449 14.249 -4.039 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.150 12.133 -3.653 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.455 15.026 -3.201 1.00 0.00 C ATOM 0 H ILE A 21 -24.093 12.639 -6.134 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.449 10.955 -4.410 1.00 0.00 H new ATOM 0 HB ILE A 21 -24.965 12.684 -2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.174 14.339 -5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.435 14.700 -3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.515 12.672 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.229 11.091 -3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.713 12.184 -4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.449 16.069 -3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.740 14.967 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.459 14.602 -3.331 1.00 0.00 H new ATOM 346 N LYS A 22 -27.111 13.732 -5.115 1.00 0.00 N ATOM 347 CA LYS A 22 -28.428 14.361 -5.067 1.00 0.00 C ATOM 348 C LYS A 22 -29.510 13.417 -5.587 1.00 0.00 C ATOM 349 O LYS A 22 -30.575 13.286 -4.984 1.00 0.00 O ATOM 350 CB LYS A 22 -28.426 15.655 -5.885 1.00 0.00 C ATOM 351 CG LYS A 22 -28.388 16.913 -5.031 1.00 0.00 C ATOM 352 CD LYS A 22 -26.979 17.214 -4.544 1.00 0.00 C ATOM 353 CE LYS A 22 -26.982 17.731 -3.115 1.00 0.00 C ATOM 354 NZ LYS A 22 -25.807 18.600 -2.836 1.00 0.00 N ATOM 0 H LYS A 22 -26.406 14.270 -5.620 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.651 14.595 -4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.564 15.652 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.316 15.679 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.762 17.758 -5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.052 16.793 -4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.372 16.311 -4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.517 17.953 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.899 18.292 -2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.982 16.888 -2.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.847 18.932 -1.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.932 18.058 -2.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.820 19.418 -3.478 1.00 0.00 H new ATOM 368 N SER A 23 -29.231 12.766 -6.711 1.00 0.00 N ATOM 369 CA SER A 23 -30.182 11.838 -7.312 1.00 0.00 C ATOM 370 C SER A 23 -30.512 10.696 -6.356 1.00 0.00 C ATOM 371 O SER A 23 -31.628 10.176 -6.358 1.00 0.00 O ATOM 372 CB SER A 23 -29.620 11.277 -8.620 1.00 0.00 C ATOM 373 OG SER A 23 -29.899 12.143 -9.707 1.00 0.00 O ATOM 0 H SER A 23 -28.355 12.864 -7.224 1.00 0.00 H new ATOM 0 HA SER A 23 -31.101 12.386 -7.522 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.543 11.140 -8.527 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.051 10.295 -8.813 1.00 0.00 H new ATOM 0 HG SER A 23 -29.528 11.764 -10.531 1.00 0.00 H new ATOM 379 N LEU A 24 -29.535 10.308 -5.545 1.00 0.00 N ATOM 380 CA LEU A 24 -29.721 9.224 -4.586 1.00 0.00 C ATOM 381 C LEU A 24 -30.485 9.700 -3.353 1.00 0.00 C ATOM 382 O LEU A 24 -31.158 8.913 -2.688 1.00 0.00 O ATOM 383 CB LEU A 24 -28.366 8.647 -4.171 1.00 0.00 C ATOM 384 CG LEU A 24 -27.526 8.078 -5.315 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.140 7.694 -4.822 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.223 6.879 -5.942 1.00 0.00 C ATOM 0 H LEU A 24 -28.605 10.728 -5.532 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.310 8.445 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -27.792 9.429 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.534 7.859 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.416 8.849 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.558 7.291 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.639 8.575 -4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.228 6.940 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.611 6.486 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.365 6.105 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.193 7.186 -6.334 1.00 0.00 H new ATOM 398 N GLU A 25 -30.374 10.989 -3.051 1.00 0.00 N ATOM 399 CA GLU A 25 -31.054 11.564 -1.893 1.00 0.00 C ATOM 400 C GLU A 25 -32.548 11.723 -2.151 1.00 0.00 C ATOM 401 O GLU A 25 -33.352 11.698 -1.221 1.00 0.00 O ATOM 402 CB GLU A 25 -30.447 12.920 -1.540 1.00 0.00 C ATOM 403 CG GLU A 25 -28.929 12.933 -1.571 1.00 0.00 C ATOM 404 CD GLU A 25 -28.328 13.753 -0.445 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.792 14.891 -0.227 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.394 13.255 0.217 1.00 0.00 O ATOM 0 H GLU A 25 -29.821 11.655 -3.590 1.00 0.00 H new ATOM 0 HA GLU A 25 -30.920 10.878 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.823 13.669 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.784 13.212 -0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.559 11.910 -1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.593 13.334 -2.527 1.00 0.00 H new ATOM 413 N ALA A 26 -32.913 11.882 -3.417 1.00 0.00 N ATOM 414 CA ALA A 26 -34.313 12.039 -3.792 1.00 0.00 C ATOM 415 C ALA A 26 -34.969 10.686 -4.047 1.00 0.00 C ATOM 416 O ALA A 26 -36.195 10.580 -4.093 1.00 0.00 O ATOM 417 CB ALA A 26 -34.433 12.927 -5.021 1.00 0.00 C ATOM 0 H ALA A 26 -32.260 11.906 -4.201 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.835 12.514 -2.962 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.484 13.036 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.011 13.908 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.891 12.474 -5.851 1.00 0.00 H new ATOM 423 N ALA A 27 -34.147 9.654 -4.216 1.00 0.00 N ATOM 424 CA ALA A 27 -34.651 8.310 -4.469 1.00 0.00 C ATOM 425 C ALA A 27 -35.091 7.633 -3.175 1.00 0.00 C ATOM 426 O ALA A 27 -34.316 7.527 -2.225 1.00 0.00 O ATOM 427 CB ALA A 27 -33.594 7.473 -5.172 1.00 0.00 C ATOM 0 H ALA A 27 -33.130 9.724 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.523 8.394 -5.118 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -33.985 6.472 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.333 7.939 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.705 7.407 -4.544 1.00 0.00 H new ATOM 433 N ARG A 28 -36.338 7.177 -3.147 1.00 0.00 N ATOM 434 CA ARG A 28 -36.882 6.509 -1.970 1.00 0.00 C ATOM 435 C ARG A 28 -37.812 5.368 -2.372 1.00 0.00 C ATOM 436 O ARG A 28 -38.707 5.546 -3.199 1.00 0.00 O ATOM 437 CB ARG A 28 -37.632 7.511 -1.089 1.00 0.00 C ATOM 438 CG ARG A 28 -37.229 7.453 0.375 1.00 0.00 C ATOM 439 CD ARG A 28 -35.893 8.135 0.613 1.00 0.00 C ATOM 440 NE ARG A 28 -36.055 9.492 1.128 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.045 10.340 1.313 1.00 0.00 C ATOM 442 NH1 ARG A 28 -33.802 9.976 1.028 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.281 11.557 1.785 1.00 0.00 N ATOM 0 H ARG A 28 -36.992 7.258 -3.926 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.050 6.091 -1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.455 8.518 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.703 7.324 -1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -37.996 7.931 0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.170 6.413 0.696 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.307 7.547 1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.331 8.166 -0.320 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.997 9.809 1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.615 9.041 0.665 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -33.033 10.631 1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.235 11.842 2.006 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.508 12.208 1.927 1.00 0.00 H new ATOM 457 N GLY A 29 -37.596 4.199 -1.780 1.00 0.00 N ATOM 458 CA GLY A 29 -38.422 3.047 -2.089 1.00 0.00 C ATOM 459 C GLY A 29 -39.449 2.763 -1.010 1.00 0.00 C ATOM 460 O GLY A 29 -39.577 3.522 -0.050 1.00 0.00 O ATOM 0 H GLY A 29 -36.863 4.028 -1.091 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.933 3.214 -3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.785 2.172 -2.220 1.00 0.00 H new ATOM 464 N ASN A 30 -40.185 1.667 -1.169 1.00 0.00 N ATOM 465 CA ASN A 30 -41.207 1.286 -0.201 1.00 0.00 C ATOM 466 C ASN A 30 -40.834 -0.011 0.509 1.00 0.00 C ATOM 467 O ASN A 30 -41.048 -1.104 -0.017 1.00 0.00 O ATOM 468 CB ASN A 30 -42.561 1.128 -0.896 1.00 0.00 C ATOM 469 CG ASN A 30 -42.486 0.221 -2.108 1.00 0.00 C ATOM 470 OD1 ASN A 30 -42.641 -0.995 -1.999 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.247 0.811 -3.275 1.00 0.00 N ATOM 0 H ASN A 30 -40.092 1.028 -1.959 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.276 2.078 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.285 0.725 -0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.926 2.109 -1.201 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.186 0.252 -4.126 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -42.125 1.823 -3.319 1.00 0.00 H new ATOM 478 N GLY A 31 -40.277 0.116 1.710 1.00 0.00 N ATOM 479 CA GLY A 31 -39.886 -1.053 2.475 1.00 0.00 C ATOM 480 C GLY A 31 -38.382 -1.235 2.540 1.00 0.00 C ATOM 481 O GLY A 31 -37.893 -2.355 2.683 1.00 0.00 O ATOM 0 H GLY A 31 -40.090 1.009 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.281 -0.968 3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.336 -1.940 2.030 1.00 0.00 H new ATOM 485 N THR A 32 -37.647 -0.131 2.439 1.00 0.00 N ATOM 486 CA THR A 32 -36.188 -0.170 2.492 1.00 0.00 C ATOM 487 C THR A 32 -35.625 -1.216 1.535 1.00 0.00 C ATOM 488 O THR A 32 -34.992 -2.184 1.961 1.00 0.00 O ATOM 489 CB THR A 32 -35.716 -0.465 3.918 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.123 -1.761 4.325 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.235 0.524 4.940 1.00 0.00 C ATOM 0 H THR A 32 -38.038 0.803 2.320 1.00 0.00 H new ATOM 0 HA THR A 32 -35.819 0.808 2.184 1.00 0.00 H new ATOM 0 HB THR A 32 -34.629 -0.386 3.883 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.399 -2.279 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 32 -35.862 0.255 5.928 1.00 0.00 H new ATOM 0 HG22 THR A 32 -35.892 1.526 4.683 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.325 0.503 4.946 1.00 0.00 H new ATOM 499 N SER A 33 -35.860 -1.026 0.240 1.00 0.00 N ATOM 500 CA SER A 33 -35.376 -1.963 -0.766 1.00 0.00 C ATOM 501 C SER A 33 -34.182 -1.384 -1.508 1.00 0.00 C ATOM 502 O SER A 33 -33.899 -1.760 -2.646 1.00 0.00 O ATOM 503 CB SER A 33 -36.493 -2.303 -1.756 1.00 0.00 C ATOM 504 OG SER A 33 -37.769 -2.052 -1.192 1.00 0.00 O ATOM 0 H SER A 33 -36.381 -0.234 -0.136 1.00 0.00 H new ATOM 0 HA SER A 33 -35.061 -2.876 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 33 -36.371 -1.712 -2.664 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.420 -3.351 -2.046 1.00 0.00 H new ATOM 0 HG SER A 33 -38.398 -1.806 -1.902 1.00 0.00 H new ATOM 510 N MET A 34 -33.481 -0.470 -0.851 1.00 0.00 N ATOM 511 CA MET A 34 -32.311 0.162 -1.434 1.00 0.00 C ATOM 512 C MET A 34 -31.055 -0.449 -0.838 1.00 0.00 C ATOM 513 O MET A 34 -30.914 -0.525 0.381 1.00 0.00 O ATOM 514 CB MET A 34 -32.347 1.671 -1.186 1.00 0.00 C ATOM 515 CG MET A 34 -33.738 2.276 -1.309 1.00 0.00 C ATOM 516 SD MET A 34 -33.827 3.571 -2.561 1.00 0.00 S ATOM 517 CE MET A 34 -33.697 2.594 -4.055 1.00 0.00 C ATOM 0 H MET A 34 -33.706 -0.150 0.091 1.00 0.00 H new ATOM 0 HA MET A 34 -32.308 -0.006 -2.511 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.958 1.876 -0.189 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.682 2.163 -1.895 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.451 1.489 -1.555 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.037 2.687 -0.345 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.434 3.242 -4.891 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.925 1.835 -3.927 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.652 2.110 -4.257 1.00 0.00 H new ATOM 527 N ILE A 35 -30.154 -0.912 -1.695 1.00 0.00 N ATOM 528 CA ILE A 35 -28.931 -1.544 -1.227 1.00 0.00 C ATOM 529 C ILE A 35 -27.692 -0.734 -1.577 1.00 0.00 C ATOM 530 O ILE A 35 -27.473 -0.368 -2.733 1.00 0.00 O ATOM 531 CB ILE A 35 -28.782 -2.965 -1.810 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.944 -3.849 -1.357 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.450 -3.578 -1.396 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.870 -5.265 -1.884 1.00 0.00 C ATOM 0 H ILE A 35 -30.247 -0.862 -2.710 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.013 -1.598 -0.141 1.00 0.00 H new ATOM 0 HB ILE A 35 -28.802 -2.896 -2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.965 -3.877 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.881 -3.398 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.364 -4.580 -1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.633 -2.958 -1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.398 -3.636 -0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.727 -5.833 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.880 -5.249 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.950 -5.735 -1.537 1.00 0.00 H new ATOM 546 N SER A 36 -26.868 -0.497 -0.565 1.00 0.00 N ATOM 547 CA SER A 36 -25.621 0.225 -0.739 1.00 0.00 C ATOM 548 C SER A 36 -24.463 -0.741 -0.530 1.00 0.00 C ATOM 549 O SER A 36 -24.366 -1.382 0.516 1.00 0.00 O ATOM 550 CB SER A 36 -25.529 1.397 0.240 1.00 0.00 C ATOM 551 OG SER A 36 -25.597 2.638 -0.440 1.00 0.00 O ATOM 0 H SER A 36 -27.046 -0.799 0.393 1.00 0.00 H new ATOM 0 HA SER A 36 -25.578 0.636 -1.747 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.339 1.332 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.595 1.336 0.798 1.00 0.00 H new ATOM 0 HG SER A 36 -24.883 2.684 -1.110 1.00 0.00 H new ATOM 557 N LEU A 37 -23.604 -0.870 -1.532 1.00 0.00 N ATOM 558 CA LEU A 37 -22.483 -1.794 -1.438 1.00 0.00 C ATOM 559 C LEU A 37 -21.158 -1.124 -1.778 1.00 0.00 C ATOM 560 O LEU A 37 -20.970 -0.618 -2.883 1.00 0.00 O ATOM 561 CB LEU A 37 -22.716 -2.982 -2.368 1.00 0.00 C ATOM 562 CG LEU A 37 -21.666 -4.088 -2.286 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.660 -4.719 -0.903 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.927 -5.138 -3.356 1.00 0.00 C ATOM 0 H LEU A 37 -23.660 -0.353 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.422 -2.135 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.692 -3.412 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.757 -2.617 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.683 -3.650 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.905 -5.505 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.430 -3.958 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.640 -5.147 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.172 -5.922 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.916 -5.572 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.880 -4.673 -4.341 1.00 0.00 H new ATOM 576 N ILE A 38 -20.239 -1.150 -0.820 1.00 0.00 N ATOM 577 CA ILE A 38 -18.913 -0.573 -1.001 1.00 0.00 C ATOM 578 C ILE A 38 -17.851 -1.652 -0.819 1.00 0.00 C ATOM 579 O ILE A 38 -17.796 -2.306 0.222 1.00 0.00 O ATOM 580 CB ILE A 38 -18.656 0.576 -0.004 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.748 1.642 -0.130 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.280 1.190 -0.233 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.052 1.254 0.531 1.00 0.00 C ATOM 0 H ILE A 38 -20.390 -1.569 0.098 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.860 -0.166 -2.011 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.683 0.169 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.389 2.572 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.931 1.840 -1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.119 1.998 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.514 0.427 -0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.222 1.585 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.778 2.056 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.434 0.341 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.884 1.084 1.595 1.00 0.00 H new ATOM 595 N ILE A 39 -17.025 -1.852 -1.841 1.00 0.00 N ATOM 596 CA ILE A 39 -15.984 -2.875 -1.792 1.00 0.00 C ATOM 597 C ILE A 39 -14.582 -2.266 -1.862 1.00 0.00 C ATOM 598 O ILE A 39 -14.314 -1.404 -2.699 1.00 0.00 O ATOM 599 CB ILE A 39 -16.146 -3.886 -2.943 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.603 -4.336 -3.058 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.231 -5.082 -2.731 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.844 -5.329 -4.174 1.00 0.00 C ATOM 0 H ILE A 39 -17.055 -1.321 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.098 -3.386 -0.836 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.863 -3.398 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.912 -4.782 -2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.233 -3.461 -3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.357 -5.787 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.195 -4.746 -2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.484 -5.572 -1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.899 -5.603 -4.196 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.566 -4.879 -5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.241 -6.221 -4.004 1.00 0.00 H new ATOM 614 N PRO A 40 -13.666 -2.714 -0.981 1.00 0.00 N ATOM 615 CA PRO A 40 -12.285 -2.216 -0.949 1.00 0.00 C ATOM 616 C PRO A 40 -11.588 -2.340 -2.302 1.00 0.00 C ATOM 617 O PRO A 40 -11.970 -3.166 -3.132 1.00 0.00 O ATOM 618 CB PRO A 40 -11.600 -3.112 0.087 1.00 0.00 C ATOM 619 CG PRO A 40 -12.706 -3.611 0.949 1.00 0.00 C ATOM 620 CD PRO A 40 -13.903 -3.742 0.050 1.00 0.00 C ATOM 0 HA PRO A 40 -12.246 -1.154 -0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.069 -3.935 -0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.866 -2.554 0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.448 -4.570 1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.906 -2.919 1.767 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.973 -4.739 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.833 -3.564 0.590 1.00 0.00 H new ATOM 628 N PRO A 41 -10.556 -1.513 -2.544 1.00 0.00 N ATOM 629 CA PRO A 41 -9.807 -1.527 -3.806 1.00 0.00 C ATOM 630 C PRO A 41 -9.047 -2.830 -4.031 1.00 0.00 C ATOM 631 O PRO A 41 -8.982 -3.332 -5.154 1.00 0.00 O ATOM 632 CB PRO A 41 -8.823 -0.361 -3.657 1.00 0.00 C ATOM 633 CG PRO A 41 -8.701 -0.146 -2.189 1.00 0.00 C ATOM 634 CD PRO A 41 -10.041 -0.497 -1.608 1.00 0.00 C ATOM 0 HA PRO A 41 -10.474 -1.438 -4.663 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.857 -0.600 -4.103 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.192 0.534 -4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.916 -0.773 -1.766 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.438 0.888 -1.966 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.951 -0.891 -0.596 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.697 0.372 -1.555 1.00 0.00 H new ATOM 642 N LYS A 42 -8.468 -3.375 -2.966 1.00 0.00 N ATOM 643 CA LYS A 42 -7.709 -4.617 -3.067 1.00 0.00 C ATOM 644 C LYS A 42 -8.626 -5.835 -3.011 1.00 0.00 C ATOM 645 O LYS A 42 -8.226 -6.940 -3.379 1.00 0.00 O ATOM 646 CB LYS A 42 -6.671 -4.698 -1.945 1.00 0.00 C ATOM 647 CG LYS A 42 -5.948 -3.385 -1.685 1.00 0.00 C ATOM 648 CD LYS A 42 -5.345 -2.817 -2.960 1.00 0.00 C ATOM 649 CE LYS A 42 -4.611 -1.511 -2.696 1.00 0.00 C ATOM 650 NZ LYS A 42 -5.514 -0.471 -2.131 1.00 0.00 N ATOM 0 H LYS A 42 -8.509 -2.979 -2.027 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.200 -4.617 -4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.165 -5.019 -1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.937 -5.463 -2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.645 -2.663 -1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.161 -3.542 -0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.655 -3.542 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.134 -2.650 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.787 -1.691 -2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.174 -1.146 -3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.976 0.403 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.286 -0.281 -2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.912 -0.808 -1.231 1.00 0.00 H new ATOM 664 N ASP A 43 -9.858 -5.633 -2.553 1.00 0.00 N ATOM 665 CA ASP A 43 -10.822 -6.721 -2.458 1.00 0.00 C ATOM 666 C ASP A 43 -11.210 -7.215 -3.847 1.00 0.00 C ATOM 667 O ASP A 43 -10.996 -6.523 -4.842 1.00 0.00 O ATOM 668 CB ASP A 43 -12.066 -6.263 -1.695 1.00 0.00 C ATOM 669 CG ASP A 43 -13.086 -7.372 -1.526 1.00 0.00 C ATOM 670 OD1 ASP A 43 -13.948 -7.526 -2.415 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.021 -8.087 -0.504 1.00 0.00 O ATOM 0 H ASP A 43 -10.210 -4.727 -2.243 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.359 -7.544 -1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.770 -5.893 -0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.526 -5.429 -2.224 1.00 0.00 H new ATOM 676 N GLN A 44 -11.781 -8.412 -3.911 1.00 0.00 N ATOM 677 CA GLN A 44 -12.197 -8.992 -5.182 1.00 0.00 C ATOM 678 C GLN A 44 -13.710 -8.933 -5.337 1.00 0.00 C ATOM 679 O GLN A 44 -14.449 -9.011 -4.356 1.00 0.00 O ATOM 680 CB GLN A 44 -11.724 -10.442 -5.285 1.00 0.00 C ATOM 681 CG GLN A 44 -10.298 -10.582 -5.789 1.00 0.00 C ATOM 682 CD GLN A 44 -9.369 -11.192 -4.756 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.521 -10.775 -3.505 1.00 0.00 O flip ATOM 684 NE2 GLN A 44 -8.525 -12.027 -5.080 1.00 0.00 N flip ATOM 0 H GLN A 44 -11.966 -9.000 -3.098 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.742 -8.409 -5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.802 -10.911 -4.304 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.392 -10.987 -5.953 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.293 -11.201 -6.686 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.921 -9.601 -6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.444 -12.318 -6.054 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.907 -12.428 -4.374 1.00 0.00 H new ATOM 693 N ILE A 45 -14.169 -8.805 -6.576 1.00 0.00 N ATOM 694 CA ILE A 45 -15.597 -8.747 -6.854 1.00 0.00 C ATOM 695 C ILE A 45 -16.287 -10.022 -6.379 1.00 0.00 C ATOM 696 O ILE A 45 -17.255 -9.969 -5.620 1.00 0.00 O ATOM 697 CB ILE A 45 -15.867 -8.554 -8.361 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.140 -7.310 -8.880 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.362 -8.452 -8.627 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.798 -6.006 -8.481 1.00 0.00 C ATOM 0 H ILE A 45 -13.574 -8.740 -7.402 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.000 -7.891 -6.313 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.483 -9.424 -8.895 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.115 -7.318 -8.508 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.085 -7.360 -9.967 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.533 -8.316 -9.695 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.854 -9.366 -8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.771 -7.601 -8.083 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.226 -5.171 -8.885 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.813 -5.975 -8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.829 -5.932 -7.394 1.00 0.00 H new ATOM 712 N SER A 46 -15.781 -11.167 -6.830 1.00 0.00 N ATOM 713 CA SER A 46 -16.348 -12.456 -6.451 1.00 0.00 C ATOM 714 C SER A 46 -16.416 -12.605 -4.934 1.00 0.00 C ATOM 715 O SER A 46 -17.327 -13.240 -4.405 1.00 0.00 O ATOM 716 CB SER A 46 -15.520 -13.595 -7.049 1.00 0.00 C ATOM 717 OG SER A 46 -15.010 -13.241 -8.323 1.00 0.00 O ATOM 0 H SER A 46 -14.980 -11.227 -7.458 1.00 0.00 H new ATOM 0 HA SER A 46 -17.363 -12.504 -6.845 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.696 -13.840 -6.379 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.136 -14.490 -7.136 1.00 0.00 H new ATOM 0 HG SER A 46 -14.483 -13.985 -8.683 1.00 0.00 H new ATOM 723 N ARG A 47 -15.448 -12.014 -4.238 1.00 0.00 N ATOM 724 CA ARG A 47 -15.410 -12.084 -2.779 1.00 0.00 C ATOM 725 C ARG A 47 -16.742 -11.644 -2.181 1.00 0.00 C ATOM 726 O ARG A 47 -17.350 -12.368 -1.393 1.00 0.00 O ATOM 727 CB ARG A 47 -14.278 -11.214 -2.232 1.00 0.00 C ATOM 728 CG ARG A 47 -14.118 -11.305 -0.723 1.00 0.00 C ATOM 729 CD ARG A 47 -12.891 -12.116 -0.339 1.00 0.00 C ATOM 730 NE ARG A 47 -13.037 -12.743 0.972 1.00 0.00 N ATOM 731 CZ ARG A 47 -12.298 -13.767 1.391 1.00 0.00 C ATOM 732 NH1 ARG A 47 -11.361 -14.283 0.606 1.00 0.00 N ATOM 733 NH2 ARG A 47 -12.496 -14.277 2.599 1.00 0.00 N ATOM 0 H ARG A 47 -14.684 -11.484 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.228 -13.120 -2.494 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.342 -11.508 -2.707 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.463 -10.176 -2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.038 -10.302 -0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -15.007 -11.762 -0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.715 -12.885 -1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.015 -11.468 -0.335 1.00 0.00 H new ATOM 0 HE ARG A 47 -13.748 -12.374 1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -11.204 -13.895 -0.324 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -10.798 -15.068 0.933 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -13.215 -13.884 3.207 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.930 -15.062 2.920 1.00 0.00 H new ATOM 747 N VAL A 48 -17.191 -10.453 -2.565 1.00 0.00 N ATOM 748 CA VAL A 48 -18.454 -9.916 -2.071 1.00 0.00 C ATOM 749 C VAL A 48 -19.614 -10.850 -2.412 1.00 0.00 C ATOM 750 O VAL A 48 -20.645 -10.844 -1.739 1.00 0.00 O ATOM 751 CB VAL A 48 -18.723 -8.501 -2.644 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.192 -8.307 -3.006 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.276 -7.441 -1.652 1.00 0.00 C ATOM 0 H VAL A 48 -16.699 -9.842 -3.217 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.376 -9.838 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.144 -8.398 -3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.339 -7.303 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.482 -9.041 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.807 -8.438 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.470 -6.451 -2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.828 -7.559 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.209 -7.551 -1.458 1.00 0.00 H new ATOM 763 N ALA A 49 -19.441 -11.652 -3.460 1.00 0.00 N ATOM 764 CA ALA A 49 -20.477 -12.587 -3.883 1.00 0.00 C ATOM 765 C ALA A 49 -20.931 -13.466 -2.723 1.00 0.00 C ATOM 766 O ALA A 49 -22.110 -13.801 -2.612 1.00 0.00 O ATOM 767 CB ALA A 49 -19.977 -13.446 -5.035 1.00 0.00 C ATOM 0 H ALA A 49 -18.595 -11.672 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.336 -12.008 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.762 -14.139 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.711 -12.807 -5.877 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.100 -14.009 -4.715 1.00 0.00 H new ATOM 773 N LYS A 50 -19.990 -13.834 -1.859 1.00 0.00 N ATOM 774 CA LYS A 50 -20.301 -14.670 -0.708 1.00 0.00 C ATOM 775 C LYS A 50 -21.023 -13.862 0.366 1.00 0.00 C ATOM 776 O LYS A 50 -21.885 -14.381 1.073 1.00 0.00 O ATOM 777 CB LYS A 50 -19.025 -15.293 -0.136 1.00 0.00 C ATOM 778 CG LYS A 50 -18.086 -14.289 0.514 1.00 0.00 C ATOM 779 CD LYS A 50 -18.006 -14.490 2.020 1.00 0.00 C ATOM 780 CE LYS A 50 -17.032 -15.600 2.383 1.00 0.00 C ATOM 781 NZ LYS A 50 -17.519 -16.411 3.533 1.00 0.00 N ATOM 0 H LYS A 50 -19.009 -13.567 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.961 -15.472 -1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -19.300 -16.048 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -18.493 -15.807 -0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.091 -14.387 0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.429 -13.277 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.694 -13.560 2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.995 -14.731 2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.882 -16.248 1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.063 -15.167 2.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.827 -17.157 3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.638 -15.798 4.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.432 -16.846 3.289 1.00 0.00 H new ATOM 795 N MET A 51 -20.671 -12.586 0.474 1.00 0.00 N ATOM 796 CA MET A 51 -21.289 -11.702 1.450 1.00 0.00 C ATOM 797 C MET A 51 -22.708 -11.349 1.023 1.00 0.00 C ATOM 798 O MET A 51 -23.632 -11.342 1.838 1.00 0.00 O ATOM 799 CB MET A 51 -20.457 -10.430 1.604 1.00 0.00 C ATOM 800 CG MET A 51 -20.959 -9.503 2.694 1.00 0.00 C ATOM 801 SD MET A 51 -21.217 -7.814 2.113 1.00 0.00 S ATOM 802 CE MET A 51 -22.173 -8.110 0.629 1.00 0.00 C ATOM 0 H MET A 51 -19.959 -12.141 -0.105 1.00 0.00 H new ATOM 0 HA MET A 51 -21.332 -12.217 2.410 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.425 -10.705 1.820 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.452 -9.893 0.656 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.896 -9.892 3.092 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.243 -9.494 3.515 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.517 -7.159 0.222 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.552 -8.617 -0.109 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.034 -8.734 0.869 1.00 0.00 H new ATOM 812 N LEU A 52 -22.872 -11.062 -0.263 1.00 0.00 N ATOM 813 CA LEU A 52 -24.177 -10.713 -0.814 1.00 0.00 C ATOM 814 C LEU A 52 -25.064 -11.949 -0.917 1.00 0.00 C ATOM 815 O LEU A 52 -26.171 -11.983 -0.382 1.00 0.00 O ATOM 816 CB LEU A 52 -24.011 -10.079 -2.196 1.00 0.00 C ATOM 817 CG LEU A 52 -25.013 -8.974 -2.536 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.416 -9.358 -2.090 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.592 -7.658 -1.902 1.00 0.00 C ATOM 0 H LEU A 52 -22.115 -11.064 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.652 -9.996 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.004 -9.668 -2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.091 -10.863 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.024 -8.847 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.110 -8.557 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.720 -10.275 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.424 -9.518 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.317 -6.884 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.548 -7.774 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.609 -7.371 -2.277 1.00 0.00 H new ATOM 831 N ALA A 53 -24.558 -12.961 -1.612 1.00 0.00 N ATOM 832 CA ALA A 53 -25.292 -14.210 -1.794 1.00 0.00 C ATOM 833 C ALA A 53 -25.789 -14.749 -0.455 1.00 0.00 C ATOM 834 O ALA A 53 -26.803 -15.445 -0.392 1.00 0.00 O ATOM 835 CB ALA A 53 -24.422 -15.245 -2.488 1.00 0.00 C ATOM 0 H ALA A 53 -23.642 -12.942 -2.060 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.158 -14.004 -2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.986 -16.169 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.118 -14.869 -3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.537 -15.441 -1.883 1.00 0.00 H new ATOM 841 N ASP A 54 -25.073 -14.411 0.612 1.00 0.00 N ATOM 842 CA ASP A 54 -25.444 -14.849 1.952 1.00 0.00 C ATOM 843 C ASP A 54 -26.800 -14.272 2.348 1.00 0.00 C ATOM 844 O ASP A 54 -27.655 -14.977 2.882 1.00 0.00 O ATOM 845 CB ASP A 54 -24.380 -14.419 2.962 1.00 0.00 C ATOM 846 CG ASP A 54 -23.299 -15.466 3.144 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.563 -16.650 2.846 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.187 -15.103 3.584 1.00 0.00 O ATOM 0 H ASP A 54 -24.232 -13.835 0.575 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.514 -15.937 1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.925 -13.485 2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.855 -14.220 3.923 1.00 0.00 H new ATOM 853 N GLU A 55 -26.986 -12.985 2.074 1.00 0.00 N ATOM 854 CA GLU A 55 -28.237 -12.308 2.395 1.00 0.00 C ATOM 855 C GLU A 55 -29.323 -12.659 1.380 1.00 0.00 C ATOM 856 O GLU A 55 -30.514 -12.542 1.666 1.00 0.00 O ATOM 857 CB GLU A 55 -28.026 -10.793 2.430 1.00 0.00 C ATOM 858 CG GLU A 55 -28.833 -10.093 3.512 1.00 0.00 C ATOM 859 CD GLU A 55 -29.292 -8.710 3.093 1.00 0.00 C ATOM 860 OE1 GLU A 55 -30.229 -8.618 2.274 1.00 0.00 O ATOM 861 OE2 GLU A 55 -28.712 -7.718 3.585 1.00 0.00 O ATOM 0 H GLU A 55 -26.286 -12.390 1.630 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.562 -12.646 3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.967 -10.585 2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.294 -10.374 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.703 -10.700 3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.230 -10.013 4.416 1.00 0.00 H new ATOM 868 N PHE A 56 -28.904 -13.094 0.194 1.00 0.00 N ATOM 869 CA PHE A 56 -29.842 -13.465 -0.858 1.00 0.00 C ATOM 870 C PHE A 56 -30.646 -14.695 -0.455 1.00 0.00 C ATOM 871 O PHE A 56 -31.866 -14.731 -0.612 1.00 0.00 O ATOM 872 CB PHE A 56 -29.097 -13.735 -2.167 1.00 0.00 C ATOM 873 CG PHE A 56 -29.999 -14.140 -3.298 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.807 -13.206 -3.925 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.040 -15.455 -3.730 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.640 -13.576 -4.964 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.870 -15.833 -4.768 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.671 -14.892 -5.386 1.00 0.00 C ATOM 0 H PHE A 56 -27.922 -13.198 -0.061 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.530 -12.633 -1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.547 -12.839 -2.454 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.360 -14.521 -2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.786 -12.177 -3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.416 -16.194 -3.250 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.265 -12.839 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.893 -16.862 -5.096 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.321 -15.184 -6.198 1.00 0.00 H new ATOM 888 N GLY A 57 -29.954 -15.700 0.071 1.00 0.00 N ATOM 889 CA GLY A 57 -30.622 -16.917 0.494 1.00 0.00 C ATOM 890 C GLY A 57 -31.505 -16.699 1.706 1.00 0.00 C ATOM 891 O GLY A 57 -32.625 -17.203 1.766 1.00 0.00 O ATOM 0 H GLY A 57 -28.944 -15.694 0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.226 -17.301 -0.328 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.875 -17.677 0.724 1.00 0.00 H new ATOM 895 N THR A 58 -30.997 -15.942 2.674 1.00 0.00 N ATOM 896 CA THR A 58 -31.745 -15.652 3.892 1.00 0.00 C ATOM 897 C THR A 58 -32.938 -14.749 3.595 1.00 0.00 C ATOM 898 O THR A 58 -33.944 -14.780 4.303 1.00 0.00 O ATOM 899 CB THR A 58 -30.836 -14.990 4.928 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.709 -15.806 5.200 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.529 -14.714 6.244 1.00 0.00 C ATOM 0 H THR A 58 -30.070 -15.518 2.638 1.00 0.00 H new ATOM 0 HA THR A 58 -32.116 -16.595 4.294 1.00 0.00 H new ATOM 0 HB THR A 58 -30.539 -14.039 4.486 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.010 -15.630 4.537 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.827 -14.244 6.933 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.375 -14.047 6.077 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.885 -15.651 6.672 1.00 0.00 H new ATOM 909 N ALA A 59 -32.818 -13.948 2.540 1.00 0.00 N ATOM 910 CA ALA A 59 -33.886 -13.038 2.146 1.00 0.00 C ATOM 911 C ALA A 59 -35.160 -13.804 1.811 1.00 0.00 C ATOM 912 O ALA A 59 -36.268 -13.307 2.015 1.00 0.00 O ATOM 913 CB ALA A 59 -33.445 -12.196 0.958 1.00 0.00 C ATOM 0 H ALA A 59 -31.991 -13.912 1.943 1.00 0.00 H new ATOM 0 HA ALA A 59 -34.101 -12.378 2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.251 -11.520 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.564 -11.616 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.204 -12.849 0.119 1.00 0.00 H new ATOM 919 N SER A 60 -34.996 -15.018 1.298 1.00 0.00 N ATOM 920 CA SER A 60 -36.132 -15.857 0.936 1.00 0.00 C ATOM 921 C SER A 60 -36.740 -16.529 2.167 1.00 0.00 C ATOM 922 O SER A 60 -37.750 -17.226 2.067 1.00 0.00 O ATOM 923 CB SER A 60 -35.705 -16.920 -0.078 1.00 0.00 C ATOM 924 OG SER A 60 -35.814 -16.432 -1.404 1.00 0.00 O ATOM 0 H SER A 60 -34.086 -15.444 1.123 1.00 0.00 H new ATOM 0 HA SER A 60 -36.890 -15.215 0.487 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.676 -17.222 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.326 -17.808 0.038 1.00 0.00 H new ATOM 0 HG SER A 60 -35.534 -17.129 -2.033 1.00 0.00 H new ATOM 930 N ASN A 61 -36.123 -16.318 3.328 1.00 0.00 N ATOM 931 CA ASN A 61 -36.611 -16.906 4.570 1.00 0.00 C ATOM 932 C ASN A 61 -37.354 -15.875 5.420 1.00 0.00 C ATOM 933 O ASN A 61 -37.805 -16.181 6.523 1.00 0.00 O ATOM 934 CB ASN A 61 -35.446 -17.495 5.367 1.00 0.00 C ATOM 935 CG ASN A 61 -35.181 -18.946 5.019 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.053 -19.801 5.170 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.971 -19.231 4.551 1.00 0.00 N ATOM 0 H ASN A 61 -35.286 -15.745 3.433 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.311 -17.700 4.312 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.547 -16.909 5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.661 -17.413 6.433 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.734 -20.191 4.301 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.279 -18.490 4.442 1.00 0.00 H new ATOM 944 N ILE A 62 -37.477 -14.654 4.903 1.00 0.00 N ATOM 945 CA ILE A 62 -38.165 -13.589 5.623 1.00 0.00 C ATOM 946 C ILE A 62 -39.646 -13.916 5.793 1.00 0.00 C ATOM 947 O ILE A 62 -40.266 -14.517 4.916 1.00 0.00 O ATOM 948 CB ILE A 62 -38.018 -12.237 4.892 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.539 -11.901 4.697 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.723 -11.127 5.660 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.306 -10.629 3.912 1.00 0.00 C ATOM 0 H ILE A 62 -37.110 -14.380 3.992 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.702 -13.510 6.606 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.489 -12.321 3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -36.064 -11.808 5.674 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -36.051 -12.730 4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.606 -10.184 5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.783 -11.364 5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.285 -11.038 6.654 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.235 -10.454 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.751 -10.726 2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.764 -9.790 4.435 1.00 0.00 H new ATOM 963 N LYS A 63 -40.206 -13.516 6.930 1.00 0.00 N ATOM 964 CA LYS A 63 -41.613 -13.766 7.220 1.00 0.00 C ATOM 965 C LYS A 63 -42.509 -12.916 6.325 1.00 0.00 C ATOM 966 O LYS A 63 -43.579 -13.355 5.902 1.00 0.00 O ATOM 967 CB LYS A 63 -41.914 -13.471 8.690 1.00 0.00 C ATOM 968 CG LYS A 63 -41.027 -14.235 9.658 1.00 0.00 C ATOM 969 CD LYS A 63 -41.582 -14.196 11.073 1.00 0.00 C ATOM 970 CE LYS A 63 -40.493 -14.436 12.105 1.00 0.00 C ATOM 971 NZ LYS A 63 -39.829 -13.167 12.517 1.00 0.00 N ATOM 0 H LYS A 63 -39.706 -13.017 7.666 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.819 -14.817 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.796 -12.402 8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.956 -13.716 8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.937 -15.271 9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -40.024 -13.809 9.648 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -42.050 -13.229 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.360 -14.952 11.181 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -40.923 -14.922 12.981 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -39.749 -15.119 11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -39.093 -13.373 13.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -39.396 -12.716 11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -40.534 -12.525 12.931 1.00 0.00 H new ATOM 985 N SER A 64 -42.064 -11.698 6.043 1.00 0.00 N ATOM 986 CA SER A 64 -42.821 -10.781 5.200 1.00 0.00 C ATOM 987 C SER A 64 -42.760 -11.207 3.737 1.00 0.00 C ATOM 988 O SER A 64 -41.687 -11.505 3.211 1.00 0.00 O ATOM 989 CB SER A 64 -42.279 -9.360 5.348 1.00 0.00 C ATOM 990 OG SER A 64 -43.063 -8.434 4.617 1.00 0.00 O ATOM 0 H SER A 64 -41.181 -11.321 6.387 1.00 0.00 H new ATOM 0 HA SER A 64 -43.862 -10.805 5.523 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.268 -9.080 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.247 -9.323 4.998 1.00 0.00 H new ATOM 0 HG SER A 64 -43.038 -7.561 5.062 1.00 0.00 H new ATOM 996 N ARG A 65 -43.917 -11.232 3.084 1.00 0.00 N ATOM 997 CA ARG A 65 -43.995 -11.619 1.681 1.00 0.00 C ATOM 998 C ARG A 65 -43.408 -10.534 0.781 1.00 0.00 C ATOM 999 O ARG A 65 -42.524 -10.799 -0.033 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.448 -11.893 1.287 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.618 -12.309 -0.165 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.939 -13.640 -0.446 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.621 -14.390 -1.499 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.467 -15.698 -1.696 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.658 -16.402 -0.916 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.127 -16.302 -2.674 1.00 0.00 N ATOM 0 H ARG A 65 -44.814 -10.989 3.505 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.411 -12.529 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.848 -12.677 1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -46.041 -10.997 1.471 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.679 -12.384 -0.401 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.200 -11.541 -0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.904 -13.464 -0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.916 -14.235 0.467 1.00 0.00 H new ATOM 0 HE ARG A 65 -46.252 -13.882 -2.119 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -44.150 -15.942 -0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.544 -17.404 -1.071 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.752 -15.765 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.010 -17.304 -2.826 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.912 -9.313 0.931 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.444 -8.189 0.130 1.00 0.00 C ATOM 1022 C VAL A 66 -41.988 -7.850 0.435 1.00 0.00 C ATOM 1023 O VAL A 66 -41.238 -7.442 -0.452 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.308 -6.936 0.365 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.939 -5.838 -0.621 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.787 -7.279 0.262 1.00 0.00 C ATOM 0 H VAL A 66 -44.645 -9.077 1.600 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.527 -8.495 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 66 -44.113 -6.568 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.560 -4.961 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.890 -5.572 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -44.102 -6.193 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.381 -6.381 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -46.001 -7.674 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -46.040 -8.028 1.012 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.593 -8.018 1.693 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.226 -7.723 2.107 1.00 0.00 C ATOM 1038 C ASN A 67 -39.244 -8.737 1.529 1.00 0.00 C ATOM 1039 O ASN A 67 -38.222 -8.363 0.952 1.00 0.00 O ATOM 1040 CB ASN A 67 -40.120 -7.707 3.633 1.00 0.00 C ATOM 1041 CG ASN A 67 -39.188 -6.623 4.138 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -39.485 -5.433 4.027 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -38.053 -7.029 4.695 1.00 0.00 N ATOM 0 H ASN A 67 -42.198 -8.356 2.441 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.968 -6.737 1.722 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -41.111 -7.558 4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.765 -8.678 3.980 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.386 -6.344 5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -37.848 -8.026 4.766 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.556 -10.019 1.689 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.692 -11.081 1.183 1.00 0.00 C ATOM 1052 C ARG A 68 -38.454 -10.925 -0.319 1.00 0.00 C ATOM 1053 O ARG A 68 -37.372 -11.230 -0.821 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.296 -12.458 1.498 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.327 -12.939 0.486 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.714 -13.904 -0.515 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.641 -14.238 -1.594 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.454 -15.239 -2.451 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.375 -16.006 -2.358 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.347 -15.474 -3.402 1.00 0.00 N ATOM 0 H ARG A 68 -40.397 -10.347 2.163 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.727 -11.003 1.684 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.491 -13.190 1.554 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.762 -12.420 2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.150 -13.428 1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.747 -12.083 -0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.811 -13.463 -0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.413 -14.817 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.482 -13.670 -1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -38.685 -15.829 -1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.236 -16.772 -3.017 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.178 -14.887 -3.477 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.203 -16.241 -4.058 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.471 -10.447 -1.028 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.371 -10.248 -2.469 1.00 0.00 C ATOM 1076 C LEU A 69 -38.525 -9.020 -2.792 1.00 0.00 C ATOM 1077 O LEU A 69 -37.662 -9.060 -3.668 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.765 -10.096 -3.082 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.558 -11.397 -3.217 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -42.891 -11.141 -3.903 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -40.752 -12.434 -3.985 1.00 0.00 C ATOM 0 H LEU A 69 -40.374 -10.190 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.886 -11.125 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.340 -9.400 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.664 -9.646 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.756 -11.785 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.441 -12.078 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.473 -10.432 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -42.716 -10.729 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.331 -13.353 -4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.524 -12.053 -4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.823 -12.639 -3.453 1.00 0.00 H new ATOM 1093 N SER A 70 -38.783 -7.928 -2.078 1.00 0.00 N ATOM 1094 CA SER A 70 -38.050 -6.685 -2.287 1.00 0.00 C ATOM 1095 C SER A 70 -36.562 -6.872 -2.011 1.00 0.00 C ATOM 1096 O SER A 70 -35.720 -6.243 -2.652 1.00 0.00 O ATOM 1097 CB SER A 70 -38.613 -5.581 -1.390 1.00 0.00 C ATOM 1098 OG SER A 70 -38.458 -4.307 -1.989 1.00 0.00 O ATOM 0 H SER A 70 -39.495 -7.880 -1.349 1.00 0.00 H new ATOM 0 HA SER A 70 -38.170 -6.395 -3.331 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.669 -5.769 -1.196 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.105 -5.597 -0.426 1.00 0.00 H new ATOM 0 HG SER A 70 -38.495 -3.614 -1.297 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.244 -7.737 -1.054 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.856 -8.001 -0.696 1.00 0.00 C ATOM 1106 C VAL A 71 -34.131 -8.735 -1.819 1.00 0.00 C ATOM 1107 O VAL A 71 -33.079 -8.297 -2.283 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.754 -8.833 0.596 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.304 -8.968 1.034 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.598 -8.210 1.701 1.00 0.00 C ATOM 0 H VAL A 71 -36.928 -8.266 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.383 -7.033 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.141 -9.832 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -33.254 -9.559 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.732 -9.463 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.886 -7.978 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.514 -8.811 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.244 -7.199 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.641 -8.173 1.386 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.703 -9.852 -2.256 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.110 -10.644 -3.328 1.00 0.00 C ATOM 1122 C LEU A 72 -34.001 -9.824 -4.610 1.00 0.00 C ATOM 1123 O LEU A 72 -33.089 -10.024 -5.411 1.00 0.00 O ATOM 1124 CB LEU A 72 -34.940 -11.903 -3.581 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.191 -12.772 -2.349 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.345 -13.731 -2.597 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.931 -13.539 -1.972 1.00 0.00 C ATOM 0 H LEU A 72 -35.575 -10.229 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.107 -10.938 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.902 -11.607 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.436 -12.507 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.459 -12.120 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.508 -14.341 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.249 -13.163 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.106 -14.377 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.128 -14.152 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.633 -14.180 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.129 -12.835 -1.751 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.939 -8.901 -4.795 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.930 -8.063 -5.981 1.00 0.00 C ATOM 1141 C GLY A 73 -33.661 -7.243 -6.101 1.00 0.00 C ATOM 1142 O GLY A 73 -32.948 -7.335 -7.100 1.00 0.00 O ATOM 0 H GLY A 73 -35.704 -8.718 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.039 -8.690 -6.866 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.790 -7.394 -5.956 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.379 -6.437 -5.081 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.186 -5.599 -5.079 1.00 0.00 C ATOM 1148 C ALA A 74 -30.924 -6.447 -5.196 1.00 0.00 C ATOM 1149 O ALA A 74 -30.013 -6.118 -5.957 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.139 -4.748 -3.819 1.00 0.00 C ATOM 0 H ALA A 74 -33.960 -6.347 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.232 -4.939 -5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.243 -4.128 -3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.021 -4.110 -3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.119 -5.396 -2.943 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.879 -7.542 -4.443 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.730 -8.439 -4.470 1.00 0.00 C ATOM 1158 C ILE A 75 -29.508 -8.989 -5.875 1.00 0.00 C ATOM 1159 O ILE A 75 -28.373 -9.108 -6.334 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.911 -9.612 -3.483 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.078 -9.084 -2.058 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.728 -10.569 -3.562 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.418 -10.160 -1.050 1.00 0.00 C ATOM 0 H ILE A 75 -31.624 -7.829 -3.808 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.858 -7.859 -4.168 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.812 -10.160 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.156 -8.589 -1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.863 -8.328 -2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.875 -11.388 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.650 -10.968 -4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.811 -10.036 -3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.521 -9.713 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.356 -10.639 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.622 -10.904 -1.030 1.00 0.00 H new ATOM 1175 N THR A 76 -30.602 -9.317 -6.555 1.00 0.00 N ATOM 1176 CA THR A 76 -30.528 -9.846 -7.911 1.00 0.00 C ATOM 1177 C THR A 76 -29.865 -8.839 -8.845 1.00 0.00 C ATOM 1178 O THR A 76 -29.202 -9.214 -9.812 1.00 0.00 O ATOM 1179 CB THR A 76 -31.927 -10.195 -8.423 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.544 -11.154 -7.583 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.930 -10.751 -9.831 1.00 0.00 C ATOM 0 H THR A 76 -31.550 -9.226 -6.189 1.00 0.00 H new ATOM 0 HA THR A 76 -29.923 -10.753 -7.892 1.00 0.00 H new ATOM 0 HB THR A 76 -32.477 -9.254 -8.420 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.019 -10.697 -6.858 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.953 -10.977 -10.131 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.506 -10.015 -10.514 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.333 -11.662 -9.864 1.00 0.00 H new ATOM 1189 N SER A 77 -30.047 -7.556 -8.544 1.00 0.00 N ATOM 1190 CA SER A 77 -29.465 -6.491 -9.351 1.00 0.00 C ATOM 1191 C SER A 77 -27.995 -6.291 -9.004 1.00 0.00 C ATOM 1192 O SER A 77 -27.152 -6.152 -9.890 1.00 0.00 O ATOM 1193 CB SER A 77 -30.235 -5.186 -9.142 1.00 0.00 C ATOM 1194 OG SER A 77 -31.597 -5.333 -9.507 1.00 0.00 O ATOM 0 H SER A 77 -30.593 -7.230 -7.747 1.00 0.00 H new ATOM 0 HA SER A 77 -29.536 -6.781 -10.399 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.166 -4.883 -8.097 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.780 -4.393 -9.735 1.00 0.00 H new ATOM 0 HG SER A 77 -32.156 -5.310 -8.702 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.689 -6.279 -7.709 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.316 -6.098 -7.250 1.00 0.00 C ATOM 1202 C VAL A 78 -25.369 -7.060 -7.961 1.00 0.00 C ATOM 1203 O VAL A 78 -24.350 -6.648 -8.515 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.198 -6.310 -5.728 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.796 -5.963 -5.247 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.244 -5.488 -4.990 1.00 0.00 C ATOM 0 H VAL A 78 -28.373 -6.392 -6.961 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.036 -5.072 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.380 -7.363 -5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.732 -6.119 -4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.070 -6.602 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.581 -4.919 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.144 -5.651 -3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.098 -4.431 -5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.240 -5.792 -5.312 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.719 -8.342 -7.951 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.904 -9.358 -8.604 1.00 0.00 C ATOM 1218 C GLN A 79 -24.857 -9.117 -10.108 1.00 0.00 C ATOM 1219 O GLN A 79 -23.837 -9.359 -10.755 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.454 -10.754 -8.315 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.865 -11.392 -7.068 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.904 -12.120 -6.238 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.484 -13.111 -6.679 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.142 -11.630 -5.028 1.00 0.00 N ATOM 0 H GLN A 79 -26.560 -8.701 -7.499 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.892 -9.292 -8.206 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.537 -10.694 -8.206 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.256 -11.398 -9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.082 -12.092 -7.358 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.394 -10.621 -6.458 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -25.637 -10.805 -4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -26.830 -12.078 -4.423 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.965 -8.630 -10.657 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.047 -8.347 -12.083 1.00 0.00 C ATOM 1235 C GLN A 80 -25.010 -7.304 -12.483 1.00 0.00 C ATOM 1236 O GLN A 80 -24.548 -7.281 -13.621 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.450 -7.863 -12.453 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.400 -8.985 -12.839 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.620 -9.073 -14.337 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.373 -8.116 -15.070 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -29.088 -10.227 -14.799 1.00 0.00 N ATOM 0 H GLN A 80 -26.817 -8.424 -10.136 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.840 -9.269 -12.626 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.871 -7.316 -11.609 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.375 -7.160 -13.283 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.002 -9.933 -12.478 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.358 -8.831 -12.343 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -29.279 -10.994 -14.155 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.256 -10.346 -15.798 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.647 -6.443 -11.540 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.657 -5.405 -11.799 1.00 0.00 C ATOM 1252 C ARG A 81 -22.242 -5.961 -11.661 1.00 0.00 C ATOM 1253 O ARG A 81 -21.327 -5.543 -12.372 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.860 -4.227 -10.848 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.573 -3.052 -11.497 1.00 0.00 C ATOM 1256 CD ARG A 81 -26.055 -3.334 -11.691 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.393 -3.529 -13.098 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.516 -4.109 -13.518 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -28.409 -4.552 -12.642 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.745 -4.246 -14.816 1.00 0.00 N ATOM 0 H ARG A 81 -25.022 -6.443 -10.592 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.789 -5.054 -12.823 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.435 -4.560 -9.984 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.890 -3.896 -10.477 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.449 -2.164 -10.878 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.114 -2.835 -12.462 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.332 -4.223 -11.125 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.638 -2.505 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 81 -25.730 -3.202 -13.801 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -28.237 -4.449 -11.642 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -29.267 -4.995 -12.969 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.061 -3.907 -15.493 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.605 -4.690 -15.138 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.072 -6.911 -10.746 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.770 -7.532 -10.517 1.00 0.00 C ATOM 1276 C LEU A 82 -20.318 -8.301 -11.754 1.00 0.00 C ATOM 1277 O LEU A 82 -19.132 -8.326 -12.084 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.832 -8.469 -9.310 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.175 -7.792 -7.982 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.424 -8.833 -6.902 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.061 -6.844 -7.563 1.00 0.00 C ATOM 0 H LEU A 82 -22.819 -7.268 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.046 -6.743 -10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.573 -9.243 -9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.869 -8.969 -9.207 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.088 -7.211 -8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.667 -8.333 -5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.255 -9.473 -7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.529 -9.440 -6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.322 -6.371 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.133 -7.403 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.929 -6.078 -8.327 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.275 -8.920 -12.440 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.984 -9.685 -13.649 1.00 0.00 C ATOM 1295 C LYS A 83 -20.384 -8.786 -14.736 1.00 0.00 C ATOM 1296 O LYS A 83 -19.830 -9.274 -15.722 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.266 -10.386 -14.142 1.00 0.00 C ATOM 1298 CG LYS A 83 -22.653 -10.096 -15.591 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.716 -9.017 -15.686 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.052 -9.498 -15.142 1.00 0.00 C ATOM 1301 NZ LYS A 83 -25.726 -10.440 -16.077 1.00 0.00 N ATOM 0 H LYS A 83 -22.261 -8.907 -12.179 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.241 -10.447 -13.416 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.139 -11.462 -14.026 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -23.093 -10.091 -13.496 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -21.769 -9.785 -16.148 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.020 -11.010 -16.059 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -23.392 -8.137 -15.131 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.834 -8.713 -16.726 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -24.897 -9.989 -14.181 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -25.700 -8.640 -14.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.669 -10.678 -15.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.821 -9.993 -17.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.159 -11.308 -16.164 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.465 -7.476 -14.531 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.905 -6.513 -15.474 1.00 0.00 C ATOM 1317 C LEU A 84 -18.503 -6.096 -15.033 1.00 0.00 C ATOM 1318 O LEU A 84 -17.718 -5.575 -15.826 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.802 -5.275 -15.578 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.293 -5.521 -15.337 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.006 -4.214 -15.028 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.924 -6.201 -16.542 1.00 0.00 C ATOM 0 H LEU A 84 -20.914 -7.055 -13.718 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.847 -6.989 -16.453 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.453 -4.533 -14.860 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.679 -4.841 -16.570 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.397 -6.182 -14.476 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.065 -4.408 -14.859 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.573 -3.766 -14.134 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.892 -3.530 -15.869 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.984 -6.368 -16.352 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.808 -5.566 -17.420 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.432 -7.158 -16.719 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.197 -6.334 -13.759 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.895 -5.993 -13.199 1.00 0.00 C ATOM 1336 C TYR A 85 -16.145 -7.253 -12.776 1.00 0.00 C ATOM 1337 O TYR A 85 -16.566 -7.956 -11.858 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.065 -5.061 -11.994 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.416 -3.636 -12.363 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.677 -3.312 -12.849 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.486 -2.613 -12.224 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.000 -2.011 -13.186 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -16.802 -1.310 -12.558 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.059 -1.014 -13.039 1.00 0.00 C ATOM 1345 OH TYR A 85 -18.377 0.282 -13.374 1.00 0.00 O ATOM 0 H TYR A 85 -18.839 -6.764 -13.093 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.315 -5.482 -13.968 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.845 -5.460 -11.346 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.141 -5.059 -11.416 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.417 -4.090 -12.965 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.499 -2.840 -11.848 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.985 -1.777 -13.563 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.067 -0.527 -12.443 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.349 0.367 -13.466 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.033 -7.535 -13.449 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.231 -8.713 -13.135 1.00 0.00 C ATOM 1357 C ASN A 86 -13.499 -8.527 -11.811 1.00 0.00 C ATOM 1358 O ASN A 86 -13.455 -9.432 -10.978 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.224 -8.986 -14.255 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.755 -9.963 -15.285 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.262 -9.564 -16.333 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.641 -11.252 -14.990 1.00 0.00 N ATOM 0 H ASN A 86 -14.668 -6.966 -14.213 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.901 -9.568 -13.046 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.968 -8.047 -14.747 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.304 -9.381 -13.824 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.981 -11.957 -15.644 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.214 -11.538 -14.109 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.938 -7.339 -11.622 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.217 -7.013 -10.397 1.00 0.00 C ATOM 1371 C LYS A 87 -12.642 -5.639 -9.900 1.00 0.00 C ATOM 1372 O LYS A 87 -13.364 -4.922 -10.594 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.707 -7.041 -10.641 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.243 -6.047 -11.695 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.069 -5.216 -11.201 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.248 -4.670 -12.358 1.00 0.00 C ATOM 1377 NZ LYS A 87 -7.056 -3.913 -11.885 1.00 0.00 N ATOM 0 H LYS A 87 -12.969 -6.582 -12.305 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.457 -7.758 -9.639 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.192 -6.831 -9.704 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.415 -8.046 -10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.955 -6.583 -12.600 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.069 -5.388 -11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.437 -4.390 -10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.434 -5.827 -10.559 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.926 -5.494 -12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.872 -4.019 -12.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.523 -3.557 -12.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.364 -3.112 -11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.447 -4.541 -11.322 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.205 -5.266 -8.703 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.558 -3.973 -8.134 1.00 0.00 C ATOM 1393 C VAL A 88 -11.671 -2.860 -8.699 1.00 0.00 C ATOM 1394 O VAL A 88 -10.450 -3.001 -8.759 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.416 -4.008 -6.598 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.801 -2.675 -5.980 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.252 -5.136 -6.014 1.00 0.00 C ATOM 0 H VAL A 88 -11.607 -5.840 -8.109 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.594 -3.765 -8.401 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.369 -4.193 -6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.691 -2.731 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.152 -1.892 -6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.837 -2.445 -6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.141 -5.147 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.300 -4.982 -6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.915 -6.088 -6.423 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.277 -1.731 -9.117 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.535 -0.592 -9.674 1.00 0.00 C ATOM 1409 C PRO A 89 -10.327 -0.205 -8.823 1.00 0.00 C ATOM 1410 O PRO A 89 -10.208 -0.623 -7.671 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.573 0.529 -9.671 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.875 -0.173 -9.825 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.731 -1.473 -9.082 1.00 0.00 C ATOM 0 HA PRO A 89 -11.122 -0.814 -10.658 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.537 1.101 -8.744 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.401 1.232 -10.486 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.691 0.423 -9.416 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.103 -0.347 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.100 -1.394 -8.059 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.293 -2.274 -9.562 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.412 0.603 -9.385 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.206 1.050 -8.678 1.00 0.00 C ATOM 1423 C PRO A 90 -8.513 1.617 -7.295 1.00 0.00 C ATOM 1424 O PRO A 90 -7.777 1.378 -6.339 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.647 2.144 -9.590 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.130 1.779 -10.951 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.480 1.146 -10.756 1.00 0.00 C ATOM 0 HA PRO A 90 -7.514 0.227 -8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.005 3.130 -9.293 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.558 2.175 -9.551 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.201 2.660 -11.589 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.441 1.088 -11.437 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.284 1.875 -10.859 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.665 0.361 -11.490 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.602 2.374 -7.198 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.997 2.976 -5.929 1.00 0.00 C ATOM 1437 C ASN A 91 -10.903 2.049 -5.131 1.00 0.00 C ATOM 1438 O ASN A 91 -10.824 2.000 -3.904 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.713 4.306 -6.158 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.983 5.204 -7.134 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.800 5.007 -7.415 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.689 6.199 -7.657 1.00 0.00 N ATOM 0 H ASN A 91 -10.224 2.584 -7.979 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.084 3.150 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.719 4.113 -6.531 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.821 4.824 -5.205 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.254 6.839 -8.321 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.667 6.324 -7.395 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.773 1.322 -5.823 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.684 0.421 -5.150 1.00 0.00 C ATOM 1451 C GLY A 92 -13.910 0.140 -5.996 1.00 0.00 C ATOM 1452 O GLY A 92 -14.032 0.658 -7.105 1.00 0.00 O ATOM 0 H GLY A 92 -11.862 1.342 -6.839 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.173 -0.515 -4.926 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.989 0.854 -4.197 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.821 -0.674 -5.481 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.038 -1.002 -6.212 1.00 0.00 C ATOM 1458 C LEU A 93 -17.266 -0.726 -5.359 1.00 0.00 C ATOM 1459 O LEU A 93 -17.433 -1.303 -4.286 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.031 -2.465 -6.660 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.094 -2.829 -7.702 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.462 -2.953 -7.047 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.129 -1.795 -8.821 1.00 0.00 C ATOM 0 H LEU A 93 -14.742 -1.117 -4.566 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.075 -0.369 -7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.048 -2.699 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.171 -3.098 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.830 -3.793 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.205 -3.212 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.432 -3.732 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.731 -2.004 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.891 -2.073 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.366 -0.816 -8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.156 -1.755 -9.310 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.127 0.158 -5.845 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.342 0.507 -5.128 1.00 0.00 C ATOM 1477 C VAL A 94 -20.531 0.556 -6.077 1.00 0.00 C ATOM 1478 O VAL A 94 -20.607 1.429 -6.941 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.195 1.874 -4.426 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.512 2.310 -3.798 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.086 1.821 -3.381 1.00 0.00 C ATOM 0 H VAL A 94 -18.005 0.645 -6.733 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.513 -0.263 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.923 2.615 -5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.380 3.276 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.274 2.396 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.826 1.571 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.996 2.793 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.325 1.064 -2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.142 1.568 -3.864 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.460 -0.382 -5.918 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.640 -0.440 -6.767 1.00 0.00 C ATOM 1493 C VAL A 95 -23.899 -0.235 -5.934 1.00 0.00 C ATOM 1494 O VAL A 95 -23.933 -0.589 -4.755 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.728 -1.796 -7.497 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.892 -1.817 -8.474 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.420 -2.102 -8.212 1.00 0.00 C ATOM 0 H VAL A 95 -21.416 -1.112 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.558 0.355 -7.508 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.904 -2.571 -6.751 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -23.930 -2.785 -8.974 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.824 -1.651 -7.933 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.758 -1.030 -9.216 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.500 -3.062 -8.722 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.213 -1.320 -8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.609 -2.144 -7.485 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.930 0.336 -6.547 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.184 0.585 -5.847 1.00 0.00 C ATOM 1509 C TYR A 96 -27.373 0.073 -6.647 1.00 0.00 C ATOM 1510 O TYR A 96 -27.490 0.332 -7.845 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.340 2.080 -5.564 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.279 2.633 -4.639 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.690 1.831 -3.669 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.863 3.954 -4.739 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.717 2.329 -2.826 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.889 4.460 -3.899 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.320 3.643 -2.944 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.350 4.143 -2.105 1.00 0.00 O ATOM 0 H TYR A 96 -24.922 0.634 -7.523 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.158 0.043 -4.901 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.309 2.625 -6.507 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.322 2.258 -5.125 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.999 0.801 -3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.308 4.596 -5.485 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.269 1.692 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.575 5.489 -3.990 1.00 0.00 H new ATOM 0 HH TYR A 96 -21.887 3.402 -1.661 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.254 -0.660 -5.974 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.437 -1.214 -6.616 1.00 0.00 C ATOM 1530 C CYS A 97 -30.643 -1.141 -5.685 1.00 0.00 C ATOM 1531 O CYS A 97 -30.572 -1.556 -4.528 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.183 -2.662 -7.033 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.071 -2.836 -8.448 1.00 0.00 S ATOM 0 H CYS A 97 -28.169 -0.884 -4.982 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.652 -0.621 -7.505 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.764 -3.205 -6.186 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.136 -3.133 -7.273 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.489 -1.698 -8.685 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.749 -0.610 -6.196 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.954 -0.491 -5.397 1.00 0.00 C ATOM 1541 C GLY A 98 -34.168 -0.129 -6.229 1.00 0.00 C ATOM 1542 O GLY A 98 -34.041 0.238 -7.398 1.00 0.00 O ATOM 0 H GLY A 98 -31.832 -0.260 -7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.139 -1.433 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.804 0.268 -4.630 1.00 0.00 H new ATOM 1546 N THR A 99 -35.348 -0.228 -5.625 1.00 0.00 N ATOM 1547 CA THR A 99 -36.590 0.095 -6.317 1.00 0.00 C ATOM 1548 C THR A 99 -37.272 1.298 -5.673 1.00 0.00 C ATOM 1549 O THR A 99 -37.605 1.273 -4.488 1.00 0.00 O ATOM 1550 CB THR A 99 -37.534 -1.109 -6.304 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.910 -2.242 -6.882 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.826 -0.865 -7.055 1.00 0.00 C ATOM 0 H THR A 99 -35.470 -0.529 -4.658 1.00 0.00 H new ATOM 0 HA THR A 99 -36.348 0.346 -7.350 1.00 0.00 H new ATOM 0 HB THR A 99 -37.769 -1.280 -5.253 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.529 -3.002 -6.863 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.449 -1.758 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.357 -0.027 -6.603 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.603 -0.634 -8.097 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.477 2.350 -6.460 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.120 3.561 -5.962 1.00 0.00 C ATOM 1562 C ILE A 100 -39.406 3.858 -6.724 1.00 0.00 C ATOM 1563 O ILE A 100 -39.716 3.207 -7.722 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.183 4.782 -6.058 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.774 5.031 -7.512 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.956 4.578 -5.183 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.630 6.065 -8.212 1.00 0.00 C ATOM 0 H ILE A 100 -37.208 2.388 -7.443 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.357 3.379 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.720 5.660 -5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.733 5.355 -7.538 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.830 4.092 -8.063 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.304 5.448 -5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.266 4.449 -4.146 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.417 3.690 -5.514 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.283 6.190 -9.238 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.669 5.734 -8.218 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.555 7.016 -7.685 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.155 4.844 -6.242 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.413 5.231 -6.870 1.00 0.00 C ATOM 1581 C VAL A 101 -41.399 6.697 -7.280 1.00 0.00 C ATOM 1582 O VAL A 101 -40.758 7.529 -6.638 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.605 4.986 -5.927 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.920 5.174 -6.667 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.525 3.598 -5.310 1.00 0.00 C ATOM 0 H VAL A 101 -39.912 5.391 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.525 4.612 -7.760 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.561 5.718 -5.121 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.751 4.997 -5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.978 6.192 -7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.975 4.468 -7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.377 3.445 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.541 2.847 -6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.600 3.506 -4.740 1.00 0.00 H new ATOM 1595 N THR A 102 -42.124 7.004 -8.347 1.00 0.00 N ATOM 1596 CA THR A 102 -42.214 8.368 -8.847 1.00 0.00 C ATOM 1597 C THR A 102 -43.565 8.973 -8.486 1.00 0.00 C ATOM 1598 O THR A 102 -44.511 8.251 -8.173 1.00 0.00 O ATOM 1599 CB THR A 102 -42.015 8.397 -10.362 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.043 7.674 -11.018 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.691 7.813 -10.803 1.00 0.00 C ATOM 0 H THR A 102 -42.660 6.323 -8.885 1.00 0.00 H new ATOM 0 HA THR A 102 -41.426 8.959 -8.381 1.00 0.00 H new ATOM 0 HB THR A 102 -42.038 9.452 -10.635 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.898 7.706 -11.987 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.614 7.865 -11.889 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.876 8.380 -10.354 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.628 6.773 -10.484 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.657 10.298 -8.537 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.906 10.982 -8.221 1.00 0.00 C ATOM 1611 C GLU A 103 -46.059 10.376 -9.014 1.00 0.00 C ATOM 1612 O GLU A 103 -47.183 10.273 -8.523 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.787 12.477 -8.527 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.203 12.772 -9.900 1.00 0.00 C ATOM 1615 CD GLU A 103 -43.177 13.888 -9.869 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -42.232 13.803 -9.056 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -43.318 14.845 -10.659 1.00 0.00 O ATOM 0 H GLU A 103 -42.887 10.916 -8.792 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.108 10.857 -7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.774 12.934 -8.455 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.162 12.946 -7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.740 11.868 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.008 13.042 -10.583 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.763 9.979 -10.247 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.762 9.381 -11.124 1.00 0.00 C ATOM 1626 C GLU A 104 -47.268 8.049 -10.573 1.00 0.00 C ATOM 1627 O GLU A 104 -48.292 7.537 -11.026 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.180 9.177 -12.524 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.909 10.476 -13.266 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.551 11.063 -12.934 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -43.681 10.309 -12.451 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.358 12.276 -13.159 1.00 0.00 O ATOM 0 H GLU A 104 -44.835 10.061 -10.663 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.608 10.066 -11.178 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.250 8.614 -12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.870 8.571 -13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -45.971 10.297 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -46.685 11.201 -13.018 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.557 7.486 -9.595 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.974 6.223 -9.017 1.00 0.00 C ATOM 1641 C GLY A 105 -46.384 5.029 -9.740 1.00 0.00 C ATOM 1642 O GLY A 105 -46.955 3.938 -9.718 1.00 0.00 O ATOM 0 H GLY A 105 -45.705 7.882 -9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.677 6.192 -7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.062 6.157 -9.042 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.239 5.234 -10.381 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.572 4.164 -11.113 1.00 0.00 C ATOM 1648 C LYS A 106 -43.285 3.749 -10.409 1.00 0.00 C ATOM 1649 O LYS A 106 -42.492 4.593 -9.992 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.263 4.611 -12.543 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.473 5.152 -13.285 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.068 6.145 -14.363 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.169 5.500 -15.406 1.00 0.00 C ATOM 1654 NZ LYS A 106 -44.426 6.039 -16.770 1.00 0.00 N ATOM 0 H LYS A 106 -44.754 6.131 -10.409 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.243 3.305 -11.146 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.490 5.379 -12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.854 3.767 -13.098 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.023 4.327 -13.737 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.148 5.635 -12.579 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.960 6.543 -14.846 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.550 6.988 -13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -43.125 5.668 -15.140 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -44.328 4.422 -15.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -43.793 5.574 -17.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -45.415 5.856 -17.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -44.249 7.064 -16.777 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.082 2.442 -10.280 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.888 1.917 -9.630 1.00 0.00 C ATOM 1670 C GLU A 107 -40.762 1.736 -10.640 1.00 0.00 C ATOM 1671 O GLU A 107 -40.889 0.968 -11.595 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.198 0.583 -8.947 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.252 0.688 -7.858 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.028 -0.601 -7.671 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -43.398 -1.635 -7.365 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.266 -0.576 -7.832 1.00 0.00 O ATOM 0 H GLU A 107 -43.728 1.728 -10.617 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.566 2.635 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.534 -0.131 -9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.280 0.183 -8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.772 0.958 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.945 1.492 -8.105 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.661 2.450 -10.429 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.517 2.365 -11.330 1.00 0.00 C ATOM 1685 C LYS A 108 -37.265 1.912 -10.586 1.00 0.00 C ATOM 1686 O LYS A 108 -36.833 2.554 -9.629 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.265 3.721 -11.992 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.062 3.930 -13.270 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.313 3.405 -14.485 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.011 4.157 -14.704 1.00 0.00 C ATOM 1691 NZ LYS A 108 -36.495 3.983 -16.089 1.00 0.00 N ATOM 0 H LYS A 108 -39.537 3.091 -9.646 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.747 1.626 -12.098 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.513 4.513 -11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.202 3.815 -12.216 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -40.024 3.424 -13.187 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.271 4.992 -13.401 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -38.104 2.343 -14.354 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.942 3.499 -15.370 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -37.167 5.217 -14.505 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.265 3.805 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -35.606 4.512 -16.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -36.322 2.974 -16.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.196 4.342 -16.768 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.687 0.803 -11.032 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.483 0.265 -10.409 1.00 0.00 C ATOM 1707 C LYS A 109 -34.266 1.114 -10.752 1.00 0.00 C ATOM 1708 O LYS A 109 -34.114 1.575 -11.884 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.254 -1.180 -10.855 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.603 -2.049 -9.790 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.319 -3.448 -10.311 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.478 -4.392 -10.033 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.008 -5.755 -9.663 1.00 0.00 N ATOM 0 H LYS A 109 -37.032 0.259 -11.823 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.624 0.286 -9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.210 -1.620 -11.137 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.627 -1.181 -11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.673 -1.587 -9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.256 -2.109 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -34.131 -3.407 -11.384 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.413 -3.835 -9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -36.090 -3.988 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -36.115 -4.455 -10.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.828 -6.368 -9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.445 -6.152 -10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -34.421 -5.699 -8.806 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.397 1.311 -9.768 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.186 2.098 -9.962 1.00 0.00 C ATOM 1729 C VAL A 110 -30.945 1.240 -9.768 1.00 0.00 C ATOM 1730 O VAL A 110 -30.602 0.875 -8.647 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.129 3.293 -8.990 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.933 4.181 -9.301 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.423 4.091 -9.048 1.00 0.00 C ATOM 0 H VAL A 110 -33.509 0.936 -8.826 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.211 2.475 -10.984 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.011 2.907 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.911 5.019 -8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.015 3.602 -9.202 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.016 4.559 -10.320 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.364 4.930 -8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.574 4.466 -10.060 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.259 3.449 -8.770 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.275 0.923 -10.871 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.068 0.105 -10.823 1.00 0.00 C ATOM 1745 C ASN A 111 -27.864 0.900 -11.311 1.00 0.00 C ATOM 1746 O ASN A 111 -27.756 1.220 -12.496 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.239 -1.157 -11.676 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.657 -1.695 -11.654 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.038 -2.319 -10.545 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.403 -1.551 -12.622 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.547 1.220 -11.808 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.899 -0.190 -9.787 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.955 -0.935 -12.705 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.557 -1.928 -11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.070 -1.065 -13.455 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.354 -1.918 -12.592 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.961 1.221 -10.393 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.766 1.985 -10.732 1.00 0.00 C ATOM 1759 C ILE A 112 -24.500 1.304 -10.221 1.00 0.00 C ATOM 1760 O ILE A 112 -24.477 0.766 -9.115 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.833 3.412 -10.161 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.176 4.059 -10.529 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.661 4.240 -10.676 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.123 5.566 -10.662 1.00 0.00 C ATOM 0 H ILE A 112 -27.033 0.965 -9.408 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.728 2.035 -11.820 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.762 3.370 -9.074 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.525 3.634 -11.470 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.913 3.798 -9.769 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.719 5.248 -10.265 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.724 3.776 -10.367 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.700 4.289 -11.764 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.112 5.943 -10.923 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.806 6.004 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.413 5.838 -11.443 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.446 1.345 -11.032 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.166 0.745 -10.669 1.00 0.00 C ATOM 1778 C ASP A 113 -21.024 1.702 -10.994 1.00 0.00 C ATOM 1779 O ASP A 113 -20.971 2.263 -12.088 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.966 -0.577 -11.413 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.111 -0.423 -12.914 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.182 0.121 -13.548 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.154 -0.845 -13.456 1.00 0.00 O ATOM 0 H ASP A 113 -23.454 1.790 -11.950 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.169 0.548 -9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.976 -0.973 -11.185 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.692 -1.306 -11.054 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.118 1.896 -10.042 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.991 2.800 -10.249 1.00 0.00 C ATOM 1790 C PHE A 114 -17.956 2.673 -9.136 1.00 0.00 C ATOM 1791 O PHE A 114 -18.210 2.059 -8.100 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.487 4.246 -10.321 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.083 4.741 -9.032 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.285 5.334 -8.064 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.440 4.607 -8.785 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.831 5.784 -6.877 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.991 5.057 -7.600 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.185 5.646 -6.645 1.00 0.00 C ATOM 0 H PHE A 114 -20.140 1.445 -9.128 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.515 2.524 -11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.656 4.893 -10.600 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.233 4.327 -11.112 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.225 5.445 -8.240 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.074 4.146 -9.527 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.199 6.243 -6.131 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.050 4.948 -7.421 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.613 5.998 -5.718 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.794 3.278 -9.356 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.720 3.262 -8.374 1.00 0.00 C ATOM 1810 C GLU A 115 -15.790 4.514 -7.502 1.00 0.00 C ATOM 1811 O GLU A 115 -16.074 5.605 -7.997 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.358 3.181 -9.070 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.045 4.385 -9.944 1.00 0.00 C ATOM 1814 CD GLU A 115 -14.508 4.201 -11.376 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -14.635 3.039 -11.815 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -14.743 5.221 -12.059 1.00 0.00 O ATOM 0 H GLU A 115 -16.573 3.788 -10.211 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.839 2.382 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.579 3.080 -8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.326 2.280 -9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.522 5.270 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.970 4.567 -9.934 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.537 4.381 -6.191 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.582 5.515 -5.266 1.00 0.00 C ATOM 1825 C PRO A 116 -14.666 6.652 -5.701 1.00 0.00 C ATOM 1826 O PRO A 116 -13.837 6.490 -6.597 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.120 4.926 -3.927 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.497 3.612 -4.264 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.189 3.131 -5.506 1.00 0.00 C ATOM 0 HA PRO A 116 -16.578 5.955 -5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.405 5.585 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.960 4.799 -3.244 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.425 3.720 -4.432 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.622 2.901 -3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.537 2.504 -6.115 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.073 2.538 -5.272 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.826 7.805 -5.063 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.024 8.977 -5.378 1.00 0.00 C ATOM 1839 C PHE A 117 -12.566 8.752 -4.990 1.00 0.00 C ATOM 1840 O PHE A 117 -11.650 9.195 -5.682 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.594 10.190 -4.647 1.00 0.00 C ATOM 1842 CG PHE A 117 -13.884 11.475 -4.939 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -12.607 11.699 -4.460 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -14.503 12.465 -5.683 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -11.957 12.887 -4.716 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.859 13.656 -5.943 1.00 0.00 C ATOM 1847 CZ PHE A 117 -12.583 13.870 -5.459 1.00 0.00 C ATOM 0 H PHE A 117 -15.509 7.952 -4.320 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.059 9.156 -6.453 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.645 10.300 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.556 10.003 -3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -12.113 10.935 -3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.501 12.303 -6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.959 13.050 -4.336 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -14.352 14.421 -6.525 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.076 14.802 -5.660 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.364 8.054 -3.879 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.026 7.754 -3.387 1.00 0.00 C ATOM 1859 C LYS A 118 -10.973 6.336 -2.827 1.00 0.00 C ATOM 1860 O LYS A 118 -12.010 5.727 -2.569 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.616 8.760 -2.308 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.907 9.988 -2.860 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.554 10.202 -2.197 1.00 0.00 C ATOM 1864 CE LYS A 118 -8.602 11.334 -1.183 1.00 0.00 C ATOM 1865 NZ LYS A 118 -7.368 12.167 -1.224 1.00 0.00 N ATOM 0 H LYS A 118 -13.116 7.683 -3.298 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.327 7.830 -4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.505 9.078 -1.763 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.962 8.265 -1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.772 9.877 -3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.531 10.868 -2.706 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.241 9.283 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.806 10.425 -2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.471 11.962 -1.380 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.728 10.920 -0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.439 12.928 -0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.541 11.573 -1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.261 12.582 -2.171 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.763 5.784 -2.633 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.600 4.427 -2.104 1.00 0.00 C ATOM 1881 C PRO A 119 -10.222 4.266 -0.721 1.00 0.00 C ATOM 1882 O PRO A 119 -10.011 5.093 0.167 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.077 4.241 -2.034 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.511 5.619 -2.087 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.470 6.427 -2.913 1.00 0.00 C ATOM 0 HA PRO A 119 -10.100 3.687 -2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.785 3.730 -1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.716 3.635 -2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.409 6.038 -1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.517 5.616 -2.534 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.469 7.477 -2.622 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.221 6.390 -3.974 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.986 3.193 -0.546 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.639 2.918 0.731 1.00 0.00 C ATOM 1895 C ILE A 120 -11.347 1.498 1.209 1.00 0.00 C ATOM 1896 O ILE A 120 -11.777 0.526 0.590 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.165 3.110 0.635 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.492 4.450 -0.027 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.798 3.026 2.016 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.967 5.645 0.738 1.00 0.00 C ATOM 0 H ILE A 120 -11.169 2.499 -1.271 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.233 3.630 1.450 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.578 2.312 0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.074 4.461 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.573 4.541 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.876 3.164 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.590 2.049 2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.382 3.805 2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.235 6.561 0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.405 5.659 1.736 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.882 5.577 0.819 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.604 1.386 2.305 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.243 0.081 2.855 1.00 0.00 C ATOM 1914 C ASN A 121 -11.285 -0.425 3.855 1.00 0.00 C ATOM 1915 O ASN A 121 -10.937 -0.919 4.927 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.872 0.158 3.531 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.732 -0.042 2.549 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -6.878 0.830 2.387 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.715 -1.193 1.889 1.00 0.00 N ATOM 0 H ASN A 121 -10.240 2.181 2.830 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.206 -0.626 2.026 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.763 1.127 4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.812 -0.599 4.313 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.973 -1.384 1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.444 -1.887 2.055 1.00 0.00 H new ATOM 1926 N THR A 122 -12.562 -0.303 3.500 1.00 0.00 N ATOM 1927 CA THR A 122 -13.640 -0.758 4.374 1.00 0.00 C ATOM 1928 C THR A 122 -14.891 -1.110 3.573 1.00 0.00 C ATOM 1929 O THR A 122 -15.531 -0.235 2.991 1.00 0.00 O ATOM 1930 CB THR A 122 -13.974 0.321 5.405 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.797 0.979 5.841 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.679 -0.218 6.631 1.00 0.00 C ATOM 0 H THR A 122 -12.874 0.105 2.619 1.00 0.00 H new ATOM 0 HA THR A 122 -13.297 -1.657 4.887 1.00 0.00 H new ATOM 0 HB THR A 122 -14.646 1.010 4.894 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.031 1.667 6.499 1.00 0.00 H new ATOM 0 HG21 THR A 122 -14.886 0.600 7.321 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.616 -0.689 6.334 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.043 -0.954 7.122 1.00 0.00 H new ATOM 1940 N SER A 123 -15.232 -2.397 3.542 1.00 0.00 N ATOM 1941 CA SER A 123 -16.404 -2.858 2.805 1.00 0.00 C ATOM 1942 C SER A 123 -17.684 -2.656 3.613 1.00 0.00 C ATOM 1943 O SER A 123 -17.894 -3.306 4.636 1.00 0.00 O ATOM 1944 CB SER A 123 -16.254 -4.335 2.437 1.00 0.00 C ATOM 1945 OG SER A 123 -16.667 -5.173 3.503 1.00 0.00 O ATOM 0 H SER A 123 -14.714 -3.136 4.018 1.00 0.00 H new ATOM 0 HA SER A 123 -16.476 -2.264 1.894 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.847 -4.553 1.549 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.214 -4.546 2.186 1.00 0.00 H new ATOM 0 HG SER A 123 -16.899 -4.623 4.280 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.530 -1.744 3.148 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.786 -1.446 3.832 1.00 0.00 C ATOM 1953 C LEU A 124 -20.995 -1.923 3.027 1.00 0.00 C ATOM 1954 O LEU A 124 -21.144 -1.589 1.852 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.900 0.057 4.097 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.765 0.440 5.298 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.880 1.952 5.410 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.145 -0.193 5.185 1.00 0.00 C ATOM 0 H LEU A 124 -18.371 -1.198 2.301 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.780 -1.984 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.899 0.461 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.308 0.537 3.207 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.286 0.063 6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.499 2.207 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.887 2.384 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.336 2.350 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.747 0.090 6.048 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.631 0.155 4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.046 -1.278 5.152 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.858 -2.702 3.675 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.062 -3.225 3.035 1.00 0.00 C ATOM 1972 C TYR A 125 -24.291 -2.971 3.911 1.00 0.00 C ATOM 1973 O TYR A 125 -24.361 -3.448 5.044 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.907 -4.725 2.764 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.195 -5.410 2.362 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.827 -5.095 1.168 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.779 -6.368 3.182 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.005 -5.714 0.800 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.956 -6.992 2.820 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.566 -6.663 1.629 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.740 -7.282 1.265 1.00 0.00 O ATOM 0 H TYR A 125 -21.745 -2.986 4.648 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.202 -2.707 2.086 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.169 -4.868 1.975 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.514 -5.208 3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.390 -4.353 0.516 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.305 -6.628 4.117 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.485 -5.456 -0.133 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.397 -7.735 3.468 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.585 -8.244 1.164 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.252 -2.212 3.388 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.463 -1.896 4.143 1.00 0.00 C ATOM 1993 C LEU A 126 -27.666 -1.674 3.235 1.00 0.00 C ATOM 1994 O LEU A 126 -27.532 -1.257 2.085 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.233 -0.666 5.030 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.118 0.677 4.298 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.202 0.562 3.090 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.493 1.180 3.883 1.00 0.00 C ATOM 0 H LEU A 126 -25.217 -1.807 2.452 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.685 -2.758 4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.053 -0.599 5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.321 -0.823 5.606 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.680 1.400 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -25.138 1.528 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.208 0.255 3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.603 -0.179 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.391 2.134 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.960 0.454 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.114 1.313 4.769 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.845 -1.954 3.783 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.098 -1.789 3.060 1.00 0.00 C ATOM 2012 C CYS A 127 -31.039 -0.874 3.837 1.00 0.00 C ATOM 2013 O CYS A 127 -31.272 -1.074 5.028 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.762 -3.147 2.823 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.040 -3.130 1.544 1.00 0.00 S ATOM 0 H CYS A 127 -28.957 -2.300 4.736 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.882 -1.334 2.094 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.996 -3.871 2.546 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.203 -3.492 3.758 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.949 -2.032 0.854 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.570 0.132 3.155 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.482 1.085 3.782 1.00 0.00 C ATOM 2023 C ASP A 128 -33.441 1.680 2.748 1.00 0.00 C ATOM 2024 O ASP A 128 -33.522 1.198 1.619 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.681 2.198 4.463 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.386 2.765 5.681 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.625 2.633 5.763 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -31.699 3.340 6.551 1.00 0.00 O ATOM 0 H ASP A 128 -31.386 0.311 2.168 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.074 0.559 4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.707 1.809 4.760 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.500 3.000 3.747 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.163 2.730 3.140 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.112 3.386 2.243 1.00 0.00 C ATOM 2035 C ASN A 129 -34.413 4.380 1.315 1.00 0.00 C ATOM 2036 O ASN A 129 -35.068 5.102 0.563 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.195 4.106 3.046 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.096 3.147 3.799 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.800 2.337 3.196 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.080 3.236 5.124 1.00 0.00 N ATOM 0 H ASN A 129 -34.108 3.143 4.071 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.571 2.611 1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.724 4.788 3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.799 4.713 2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -37.667 2.618 5.684 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -36.481 3.923 5.582 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.084 4.412 1.367 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.309 5.315 0.525 1.00 0.00 C ATOM 2049 C LYS A 130 -30.854 4.868 0.460 1.00 0.00 C ATOM 2050 O LYS A 130 -30.355 4.213 1.376 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.394 6.746 1.059 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.874 6.897 2.480 1.00 0.00 C ATOM 2053 CD LYS A 130 -32.983 6.713 3.502 1.00 0.00 C ATOM 2054 CE LYS A 130 -32.672 7.443 4.798 1.00 0.00 C ATOM 2055 NZ LYS A 130 -33.602 7.052 5.893 1.00 0.00 N ATOM 0 H LYS A 130 -32.523 3.823 1.983 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.728 5.289 -0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.827 7.405 0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.432 7.077 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.087 6.165 2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.426 7.883 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -33.923 7.082 3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.120 5.651 3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.647 7.228 5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -32.737 8.519 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -33.356 7.572 6.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -34.578 7.280 5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -33.522 6.030 6.068 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.176 5.225 -0.624 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.777 4.859 -0.797 1.00 0.00 C ATOM 2071 C PHE A 131 -27.894 5.664 0.145 1.00 0.00 C ATOM 2072 O PHE A 131 -27.938 6.895 0.154 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.344 5.078 -2.247 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.056 4.183 -3.219 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.828 2.816 -3.217 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.960 4.706 -4.130 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.489 1.988 -4.104 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.621 3.884 -5.021 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.386 2.522 -5.008 1.00 0.00 C ATOM 0 H PHE A 131 -30.571 5.766 -1.393 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.666 3.802 -0.556 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.525 6.117 -2.520 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.270 4.910 -2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.126 2.393 -2.514 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.150 5.769 -4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.304 0.924 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.321 4.305 -5.727 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.903 1.877 -5.703 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.096 4.964 0.942 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.207 5.616 1.893 1.00 0.00 C ATOM 2091 C HIS A 132 -24.858 5.924 1.255 1.00 0.00 C ATOM 2092 O HIS A 132 -23.982 5.063 1.183 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.017 4.737 3.131 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.049 4.970 4.191 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.822 5.759 5.301 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.320 4.517 4.306 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.909 5.778 6.052 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.831 5.033 5.471 1.00 0.00 N ATOM 0 H HIS A 132 -27.047 3.945 0.948 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.665 6.558 2.195 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.045 3.689 2.831 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.028 4.922 3.550 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -25.952 6.250 5.509 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.835 3.871 3.611 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.024 6.313 6.983 1.00 0.00 H new ATOM 2107 N THR A 133 -24.699 7.161 0.797 1.00 0.00 N ATOM 2108 CA THR A 133 -23.457 7.589 0.168 1.00 0.00 C ATOM 2109 C THR A 133 -22.550 8.288 1.175 1.00 0.00 C ATOM 2110 O THR A 133 -21.717 9.114 0.806 1.00 0.00 O ATOM 2111 CB THR A 133 -23.751 8.525 -1.006 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.967 9.221 -0.801 1.00 0.00 O ATOM 2113 CG2 THR A 133 -23.850 7.805 -2.332 1.00 0.00 C ATOM 0 H THR A 133 -25.416 7.885 0.850 1.00 0.00 H new ATOM 0 HA THR A 133 -22.943 6.702 -0.203 1.00 0.00 H new ATOM 0 HB THR A 133 -22.907 9.213 -1.047 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.136 9.815 -1.562 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.060 8.526 -3.122 1.00 0.00 H new ATOM 0 HG22 THR A 133 -22.908 7.299 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.654 7.070 -2.288 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.717 7.950 2.451 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.911 8.546 3.507 1.00 0.00 C ATOM 2123 C GLU A 134 -20.437 8.231 3.298 1.00 0.00 C ATOM 2124 O GLU A 134 -19.601 9.129 3.256 1.00 0.00 O ATOM 2125 CB GLU A 134 -22.361 8.038 4.879 1.00 0.00 C ATOM 2126 CG GLU A 134 -23.868 7.909 5.021 1.00 0.00 C ATOM 2127 CD GLU A 134 -24.313 7.817 6.468 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -23.965 8.724 7.254 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -25.007 6.839 6.815 1.00 0.00 O ATOM 0 H GLU A 134 -23.402 7.268 2.776 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.049 9.627 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.903 7.066 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.990 8.717 5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -24.348 8.767 4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.205 7.022 4.484 1.00 0.00 H new ATOM 2136 N ALA A 135 -20.127 6.946 3.166 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.752 6.505 2.962 1.00 0.00 C ATOM 2138 C ALA A 135 -18.164 7.079 1.674 1.00 0.00 C ATOM 2139 O ALA A 135 -16.946 7.165 1.526 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.686 4.987 2.941 1.00 0.00 C ATOM 0 H ALA A 135 -20.811 6.190 3.197 1.00 0.00 H new ATOM 0 HA ALA A 135 -18.155 6.877 3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.654 4.670 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -19.050 4.594 3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -19.307 4.607 2.129 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.034 7.468 0.745 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.590 8.028 -0.525 1.00 0.00 C ATOM 2148 C LEU A 136 -18.210 9.495 -0.369 1.00 0.00 C ATOM 2149 O LEU A 136 -17.116 9.910 -0.750 1.00 0.00 O ATOM 2150 CB LEU A 136 -19.690 7.885 -1.580 1.00 0.00 C ATOM 2151 CG LEU A 136 -19.695 6.554 -2.334 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -20.780 6.549 -3.400 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.333 6.292 -2.956 1.00 0.00 C ATOM 0 H LEU A 136 -20.047 7.405 0.849 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.708 7.475 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.657 8.013 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -19.586 8.694 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 136 -19.909 5.755 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -20.769 5.594 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -21.753 6.693 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -20.597 7.356 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.353 5.341 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.091 7.094 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -17.577 6.253 -2.172 1.00 0.00 H new ATOM 2165 N THR A 137 -19.126 10.273 0.194 1.00 0.00 N ATOM 2166 CA THR A 137 -18.896 11.700 0.403 1.00 0.00 C ATOM 2167 C THR A 137 -18.070 11.952 1.663 1.00 0.00 C ATOM 2168 O THR A 137 -17.506 13.033 1.839 1.00 0.00 O ATOM 2169 CB THR A 137 -20.230 12.441 0.501 1.00 0.00 C ATOM 2170 OG1 THR A 137 -21.021 12.201 -0.650 1.00 0.00 O ATOM 2171 CG2 THR A 137 -20.073 13.938 0.647 1.00 0.00 C ATOM 0 H THR A 137 -20.036 9.941 0.515 1.00 0.00 H new ATOM 0 HA THR A 137 -18.335 12.076 -0.453 1.00 0.00 H new ATOM 0 HB THR A 137 -20.711 12.054 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 137 -21.871 12.682 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 137 -21.057 14.403 0.711 1.00 0.00 H new ATOM 0 HG22 THR A 137 -19.508 14.158 1.553 1.00 0.00 H new ATOM 0 HG23 THR A 137 -19.540 14.334 -0.218 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.004 10.955 2.541 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.251 11.080 3.781 1.00 0.00 C ATOM 2181 C ALA A 138 -15.774 11.335 3.511 1.00 0.00 C ATOM 2182 O ALA A 138 -15.126 12.091 4.234 1.00 0.00 O ATOM 2183 CB ALA A 138 -17.419 9.831 4.634 1.00 0.00 C ATOM 0 H ALA A 138 -18.463 10.053 2.415 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.648 11.937 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -16.850 9.941 5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -18.474 9.692 4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -17.054 8.963 4.084 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.241 10.699 2.473 1.00 0.00 N ATOM 2190 CA LEU A 139 -13.839 10.862 2.129 1.00 0.00 C ATOM 2191 C LEU A 139 -13.513 12.326 1.833 1.00 0.00 C ATOM 2192 O LEU A 139 -12.595 12.889 2.428 1.00 0.00 O ATOM 2193 CB LEU A 139 -13.462 9.948 0.956 1.00 0.00 C ATOM 2194 CG LEU A 139 -13.842 10.440 -0.443 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -12.728 11.290 -1.029 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -14.140 9.257 -1.354 1.00 0.00 C ATOM 0 H LEU A 139 -15.758 10.069 1.860 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.237 10.565 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.384 9.789 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.931 8.977 1.115 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.739 11.055 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.015 11.631 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.552 12.153 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.816 10.697 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.409 9.620 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.257 8.623 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -14.968 8.680 -0.942 1.00 0.00 H new ATOM 2208 N LEU A 140 -14.262 12.947 0.923 1.00 0.00 N ATOM 2209 CA LEU A 140 -14.028 14.346 0.579 1.00 0.00 C ATOM 2210 C LEU A 140 -14.098 15.226 1.823 1.00 0.00 C ATOM 2211 O LEU A 140 -13.299 16.149 1.989 1.00 0.00 O ATOM 2212 CB LEU A 140 -15.060 14.824 -0.449 1.00 0.00 C ATOM 2213 CG LEU A 140 -14.674 14.631 -1.920 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -13.248 15.098 -2.174 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -14.845 13.175 -2.332 1.00 0.00 C ATOM 0 H LEU A 140 -15.029 12.507 0.415 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.030 14.425 0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.997 14.298 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.251 15.884 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 140 -15.342 15.241 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.999 14.950 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.162 16.156 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.561 14.523 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -14.566 13.058 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.206 12.544 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.885 12.879 -2.198 1.00 0.00 H new ATOM 2227 N SER A 141 -15.059 14.934 2.692 1.00 0.00 N ATOM 2228 CA SER A 141 -15.235 15.697 3.922 1.00 0.00 C ATOM 2229 C SER A 141 -14.097 15.423 4.901 1.00 0.00 C ATOM 2230 O SER A 141 -13.569 16.342 5.526 1.00 0.00 O ATOM 2231 CB SER A 141 -16.576 15.352 4.573 1.00 0.00 C ATOM 2232 OG SER A 141 -17.171 16.499 5.154 1.00 0.00 O ATOM 0 H SER A 141 -15.728 14.174 2.568 1.00 0.00 H new ATOM 0 HA SER A 141 -15.224 16.757 3.667 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.248 14.929 3.826 1.00 0.00 H new ATOM 0 HB3 SER A 141 -16.427 14.589 5.337 1.00 0.00 H new ATOM 0 HG SER A 141 -18.027 16.252 5.562 1.00 0.00 H new ATOM 2238 N ASP A 142 -13.727 14.153 5.028 1.00 0.00 N ATOM 2239 CA ASP A 142 -12.651 13.758 5.930 1.00 0.00 C ATOM 2240 C ASP A 142 -11.299 14.231 5.406 1.00 0.00 C ATOM 2241 O ASP A 142 -10.269 13.849 6.000 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.639 12.238 6.108 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.482 11.787 7.285 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -13.757 12.622 8.173 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -13.865 10.599 7.319 1.00 0.00 O ATOM 0 H ASP A 142 -14.156 13.380 4.518 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.830 14.229 6.896 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.008 11.765 5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.613 11.900 6.249 1.00 0.00 H new