USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=32 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 133 THR OG1 : rot 100:sc= 0.0566 USER MOD Set 1.2: A 137 THR OG1 : rot 87:sc= 1.32 USER MOD Set 2.1: A 77 SER OG : rot 70:sc= -1.41 USER MOD Set 2.2: A 111 ASN : amide:sc= -1.87 K(o=-3.3,f=-4!) USER MOD Set 3.1: A 33 SER OG : rot 21:sc= 1.17 USER MOD Set 3.2: A 70 SER OG : rot -166:sc= -2.48 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0.28) 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+ 176:sc= 1.17 (180deg=0.988) 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= -1.22 X(o=-1.2,f=-1.5) USER MOD Single : A 32 THR OG1 : rot 23:sc= 0.736 USER MOD Single : A 34 MET CE :methyl -171:sc= -3.29 (180deg=-3.69) USER MOD Single : A 36 SER OG : rot 71:sc= -0.357 USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0256) USER MOD Single : A 44 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.044) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -176:sc= -4.9! (180deg=-5.21!) USER MOD Single : A 58 THR OG1 : rot 84:sc= 0.541 USER MOD Single : A 60 SER OG : rot 180:sc= -3.03! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 147:sc= -0.939 USER MOD Single : A 67 ASN : amide:sc= -4.91! C(o=-4.9!,f=-9.5!) USER MOD Single : A 76 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 79 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= -0.0381 (180deg=-0.298) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.921 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 165:sc= -0.0102 (180deg=-0.176) USER MOD Single : A 91 ASN : amide:sc= -0.172 K(o=-0.17,f=-2.5!) USER MOD Single : A 96 TYR OH : rot 15:sc= -0.0523 USER MOD Single : A 97 CYS SG : rot 90:sc= -1.29 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -71:sc= 0.182 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+ -126:sc= -0.018 (180deg=-0.251) USER MOD Single : A 121 ASN : amide:sc= -0.0235 K(o=-0.024,f=-1.4) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.538 USER MOD Single : A 123 SER OG : rot 1:sc= 0.813! USER MOD Single : A 125 TYR OH : rot 180:sc=-0.00468 USER MOD Single : A 127 CYS SG : rot -83:sc= -0.0034 USER MOD Single : A 129 ASN : amide:sc= -5.41! C(o=-5.4!,f=-6!) USER MOD Single : A 130 LYS NZ :NH3+ 136:sc= 1.18 (180deg=0.0626) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 116:sc= -1.64! USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.512 15.058 -11.788 1.00 0.00 N ATOM 90 CA ALA A 8 -7.542 16.042 -12.102 1.00 0.00 C ATOM 91 C ALA A 8 -8.912 15.383 -12.195 1.00 0.00 C ATOM 92 O ALA A 8 -9.934 16.012 -11.917 1.00 0.00 O ATOM 93 CB ALA A 8 -7.208 16.759 -13.401 1.00 0.00 C ATOM 0 HA ALA A 8 -7.572 16.775 -11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.985 17.490 -13.623 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.249 17.268 -13.300 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.150 16.034 -14.212 1.00 0.00 H new ATOM 99 N ASP A 9 -8.928 14.112 -12.585 1.00 0.00 N ATOM 100 CA ASP A 9 -10.173 13.367 -12.709 1.00 0.00 C ATOM 101 C ASP A 9 -10.927 13.352 -11.384 1.00 0.00 C ATOM 102 O ASP A 9 -12.156 13.382 -11.355 1.00 0.00 O ATOM 103 CB ASP A 9 -9.892 11.934 -13.169 1.00 0.00 C ATOM 104 CG ASP A 9 -10.669 11.563 -14.417 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.253 11.978 -15.520 1.00 0.00 O ATOM 106 OD2 ASP A 9 -11.692 10.858 -14.291 1.00 0.00 O ATOM 0 H ASP A 9 -8.092 13.578 -12.820 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.794 13.863 -13.455 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.825 11.820 -13.362 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.147 11.242 -12.367 1.00 0.00 H new ATOM 111 N ARG A 10 -10.177 13.302 -10.287 1.00 0.00 N ATOM 112 CA ARG A 10 -10.767 13.282 -8.952 1.00 0.00 C ATOM 113 C ARG A 10 -11.795 14.397 -8.789 1.00 0.00 C ATOM 114 O ARG A 10 -12.772 14.251 -8.058 1.00 0.00 O ATOM 115 CB ARG A 10 -9.675 13.416 -7.888 1.00 0.00 C ATOM 116 CG ARG A 10 -9.770 12.372 -6.787 1.00 0.00 C ATOM 117 CD ARG A 10 -9.058 12.828 -5.523 1.00 0.00 C ATOM 118 NE ARG A 10 -9.655 14.039 -4.966 1.00 0.00 N ATOM 119 CZ ARG A 10 -9.366 14.520 -3.758 1.00 0.00 C ATOM 120 NH1 ARG A 10 -8.490 13.896 -2.981 1.00 0.00 N ATOM 121 NH2 ARG A 10 -9.953 15.628 -3.328 1.00 0.00 N ATOM 0 H ARG A 10 -9.157 13.275 -10.296 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.276 12.327 -8.823 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.700 13.339 -8.368 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.733 14.409 -7.442 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.818 12.172 -6.563 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.334 11.435 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.093 12.032 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.007 13.011 -5.745 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.333 14.546 -5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.034 13.044 -3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.272 14.268 -2.057 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.626 16.112 -3.922 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -9.732 15.996 -2.403 1.00 0.00 H new ATOM 135 N ASN A 11 -11.571 15.510 -9.480 1.00 0.00 N ATOM 136 CA ASN A 11 -12.488 16.640 -9.410 1.00 0.00 C ATOM 137 C ASN A 11 -13.764 16.343 -10.186 1.00 0.00 C ATOM 138 O ASN A 11 -14.866 16.642 -9.729 1.00 0.00 O ATOM 139 CB ASN A 11 -11.825 17.902 -9.962 1.00 0.00 C ATOM 140 CG ASN A 11 -10.567 18.276 -9.202 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.458 17.924 -9.603 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.737 18.991 -8.095 1.00 0.00 N ATOM 0 H ASN A 11 -10.767 15.653 -10.091 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.744 16.805 -8.364 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.579 17.750 -11.013 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.533 18.730 -9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.929 19.271 -7.539 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.676 19.260 -7.801 1.00 0.00 H new ATOM 149 N VAL A 12 -13.607 15.745 -11.361 1.00 0.00 N ATOM 150 CA VAL A 12 -14.748 15.397 -12.201 1.00 0.00 C ATOM 151 C VAL A 12 -15.677 14.441 -11.466 1.00 0.00 C ATOM 152 O VAL A 12 -16.898 14.546 -11.564 1.00 0.00 O ATOM 153 CB VAL A 12 -14.301 14.751 -13.525 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.488 14.566 -14.458 1.00 0.00 C ATOM 155 CG2 VAL A 12 -13.218 15.589 -14.189 1.00 0.00 C ATOM 0 H VAL A 12 -12.701 15.491 -11.754 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.277 16.323 -12.428 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.885 13.768 -13.305 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.152 14.108 -15.388 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.227 13.921 -13.983 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.937 15.536 -14.673 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.914 15.117 -15.123 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.605 16.587 -14.396 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.357 15.664 -13.524 1.00 0.00 H new ATOM 165 N GLU A 13 -15.087 13.522 -10.711 1.00 0.00 N ATOM 166 CA GLU A 13 -15.865 12.562 -9.939 1.00 0.00 C ATOM 167 C GLU A 13 -16.738 13.307 -8.939 1.00 0.00 C ATOM 168 O GLU A 13 -17.886 12.938 -8.697 1.00 0.00 O ATOM 169 CB GLU A 13 -14.942 11.585 -9.208 1.00 0.00 C ATOM 170 CG GLU A 13 -14.311 10.547 -10.121 1.00 0.00 C ATOM 171 CD GLU A 13 -13.948 9.270 -9.388 1.00 0.00 C ATOM 172 OE1 GLU A 13 -13.770 9.325 -8.152 1.00 0.00 O ATOM 173 OE2 GLU A 13 -13.844 8.216 -10.049 1.00 0.00 O ATOM 0 H GLU A 13 -14.076 13.422 -10.617 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.498 11.990 -10.618 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -14.152 12.147 -8.710 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.509 11.075 -8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -15.002 10.313 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.415 10.967 -10.578 1.00 0.00 H new ATOM 180 N ILE A 14 -16.180 14.376 -8.383 1.00 0.00 N ATOM 181 CA ILE A 14 -16.891 15.211 -7.426 1.00 0.00 C ATOM 182 C ILE A 14 -18.109 15.848 -8.091 1.00 0.00 C ATOM 183 O ILE A 14 -19.125 16.106 -7.449 1.00 0.00 O ATOM 184 CB ILE A 14 -15.949 16.307 -6.858 1.00 0.00 C ATOM 185 CG1 ILE A 14 -16.068 16.379 -5.337 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.219 17.674 -7.479 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.763 16.731 -4.659 1.00 0.00 C ATOM 0 H ILE A 14 -15.229 14.686 -8.582 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.229 14.586 -6.599 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.929 16.026 -7.122 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.821 17.121 -5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.420 15.419 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.537 18.409 -7.052 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.066 17.621 -8.557 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.247 17.971 -7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.912 16.767 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.014 15.976 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.421 17.704 -5.011 1.00 0.00 H new ATOM 199 N TRP A 15 -17.982 16.092 -9.392 1.00 0.00 N ATOM 200 CA TRP A 15 -19.047 16.695 -10.182 1.00 0.00 C ATOM 201 C TRP A 15 -20.165 15.686 -10.436 1.00 0.00 C ATOM 202 O TRP A 15 -21.346 16.013 -10.334 1.00 0.00 O ATOM 203 CB TRP A 15 -18.456 17.205 -11.500 1.00 0.00 C ATOM 204 CG TRP A 15 -19.420 17.251 -12.649 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.335 16.535 -13.807 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.599 18.057 -12.758 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.388 16.846 -14.633 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.178 17.779 -14.012 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.222 18.985 -11.920 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.348 18.399 -14.446 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.384 19.599 -12.351 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.936 19.304 -13.605 1.00 0.00 C ATOM 0 H TRP A 15 -17.140 15.877 -9.926 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.481 17.532 -9.635 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -18.057 18.207 -11.339 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.616 16.568 -11.775 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.554 15.827 -14.041 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.555 16.448 -15.557 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.803 19.219 -10.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.775 18.173 -15.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.874 20.318 -11.711 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.844 19.801 -13.914 1.00 0.00 H new ATOM 223 N LYS A 16 -19.780 14.454 -10.756 1.00 0.00 N ATOM 224 CA LYS A 16 -20.751 13.396 -11.008 1.00 0.00 C ATOM 225 C LYS A 16 -21.331 12.911 -9.692 1.00 0.00 C ATOM 226 O LYS A 16 -22.539 12.720 -9.559 1.00 0.00 O ATOM 227 CB LYS A 16 -20.102 12.224 -11.749 1.00 0.00 C ATOM 228 CG LYS A 16 -19.112 12.644 -12.823 1.00 0.00 C ATOM 229 CD LYS A 16 -19.801 12.870 -14.159 1.00 0.00 C ATOM 230 CE LYS A 16 -19.666 11.659 -15.067 1.00 0.00 C ATOM 231 NZ LYS A 16 -20.919 11.390 -15.825 1.00 0.00 N ATOM 0 H LYS A 16 -18.806 14.165 -10.847 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.547 13.800 -11.633 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.590 11.589 -11.026 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.884 11.619 -12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.605 13.558 -12.515 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.346 11.877 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.856 13.086 -13.993 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.370 13.743 -14.649 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.846 11.820 -15.767 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -19.408 10.784 -14.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -20.785 10.556 -16.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -21.697 11.211 -15.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -21.152 12.214 -16.415 1.00 0.00 H new ATOM 245 N ILE A 17 -20.451 12.727 -8.717 1.00 0.00 N ATOM 246 CA ILE A 17 -20.856 12.277 -7.393 1.00 0.00 C ATOM 247 C ILE A 17 -21.801 13.290 -6.755 1.00 0.00 C ATOM 248 O ILE A 17 -22.752 12.917 -6.069 1.00 0.00 O ATOM 249 CB ILE A 17 -19.627 12.046 -6.481 1.00 0.00 C ATOM 250 CG1 ILE A 17 -19.035 10.660 -6.738 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.990 12.203 -5.009 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.535 10.671 -6.911 1.00 0.00 C ATOM 0 H ILE A 17 -19.448 12.883 -8.819 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.378 11.327 -7.506 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.881 12.803 -6.722 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.293 10.003 -5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.493 10.237 -7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.105 12.034 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.367 13.210 -4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.758 11.477 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.182 9.655 -7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.271 11.302 -7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -17.067 11.064 -6.008 1.00 0.00 H new ATOM 264 N LYS A 18 -21.541 14.572 -6.995 1.00 0.00 N ATOM 265 CA LYS A 18 -22.383 15.627 -6.448 1.00 0.00 C ATOM 266 C LYS A 18 -23.798 15.497 -6.996 1.00 0.00 C ATOM 267 O LYS A 18 -24.779 15.646 -6.266 1.00 0.00 O ATOM 268 CB LYS A 18 -21.813 17.005 -6.793 1.00 0.00 C ATOM 269 CG LYS A 18 -22.611 18.158 -6.209 1.00 0.00 C ATOM 270 CD LYS A 18 -22.003 19.500 -6.579 1.00 0.00 C ATOM 271 CE LYS A 18 -20.969 19.947 -5.557 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.449 21.102 -4.749 1.00 0.00 N ATOM 0 H LYS A 18 -20.759 14.902 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.407 15.525 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.786 17.065 -6.431 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.776 17.112 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.638 18.111 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.650 18.062 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.537 19.430 -7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.791 20.249 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.730 19.115 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.047 20.221 -6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.715 21.376 -4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.653 21.905 -5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.315 20.833 -4.239 1.00 0.00 H new ATOM 286 N LYS A 19 -23.889 15.213 -8.289 1.00 0.00 N ATOM 287 CA LYS A 19 -25.170 15.051 -8.954 1.00 0.00 C ATOM 288 C LYS A 19 -25.748 13.663 -8.688 1.00 0.00 C ATOM 289 O LYS A 19 -26.964 13.476 -8.696 1.00 0.00 O ATOM 290 CB LYS A 19 -24.999 15.261 -10.456 1.00 0.00 C ATOM 291 CG LYS A 19 -24.202 16.501 -10.810 1.00 0.00 C ATOM 292 CD LYS A 19 -23.514 16.342 -12.154 1.00 0.00 C ATOM 293 CE LYS A 19 -24.522 16.231 -13.286 1.00 0.00 C ATOM 294 NZ LYS A 19 -25.201 17.528 -13.559 1.00 0.00 N ATOM 0 H LYS A 19 -23.082 15.090 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.863 15.794 -8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.505 14.388 -10.882 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.983 15.328 -10.919 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.863 17.367 -10.836 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.458 16.692 -10.037 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.858 17.195 -12.331 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.884 15.453 -12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.016 15.890 -14.189 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.268 15.477 -13.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.830 17.424 -14.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.760 17.809 -12.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.488 18.258 -13.759 1.00 0.00 H new ATOM 308 N LEU A 20 -24.867 12.692 -8.459 1.00 0.00 N ATOM 309 CA LEU A 20 -25.292 11.320 -8.199 1.00 0.00 C ATOM 310 C LEU A 20 -25.871 11.176 -6.796 1.00 0.00 C ATOM 311 O LEU A 20 -26.939 10.592 -6.613 1.00 0.00 O ATOM 312 CB LEU A 20 -24.114 10.359 -8.380 1.00 0.00 C ATOM 313 CG LEU A 20 -24.025 9.697 -9.756 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.619 9.175 -10.007 1.00 0.00 C ATOM 315 CD2 LEU A 20 -25.042 8.572 -9.872 1.00 0.00 C ATOM 0 H LEU A 20 -23.856 12.830 -8.448 1.00 0.00 H new ATOM 0 HA LEU A 20 -26.074 11.070 -8.916 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.188 10.904 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -24.181 9.579 -7.622 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.253 10.446 -10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.575 8.707 -10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.911 10.003 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.362 8.440 -9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.965 8.112 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.845 7.823 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -26.046 8.974 -9.737 1.00 0.00 H new ATOM 327 N ILE A 21 -25.160 11.707 -5.806 1.00 0.00 N ATOM 328 CA ILE A 21 -25.606 11.627 -4.419 1.00 0.00 C ATOM 329 C ILE A 21 -27.018 12.185 -4.253 1.00 0.00 C ATOM 330 O ILE A 21 -27.880 11.542 -3.655 1.00 0.00 O ATOM 331 CB ILE A 21 -24.647 12.379 -3.472 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.416 13.809 -3.962 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.324 11.637 -3.359 1.00 0.00 C ATOM 334 CD1 ILE A 21 -25.314 14.830 -3.297 1.00 0.00 C ATOM 0 H ILE A 21 -24.275 12.196 -5.938 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.609 10.570 -4.153 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.106 12.425 -2.484 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.376 14.082 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -24.575 13.845 -5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.659 12.180 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.501 10.637 -2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.864 11.562 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -25.094 15.821 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -26.357 14.582 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -25.139 14.823 -2.221 1.00 0.00 H new ATOM 346 N LYS A 22 -27.248 13.384 -4.782 1.00 0.00 N ATOM 347 CA LYS A 22 -28.555 14.027 -4.688 1.00 0.00 C ATOM 348 C LYS A 22 -29.648 13.150 -5.292 1.00 0.00 C ATOM 349 O LYS A 22 -30.736 13.024 -4.730 1.00 0.00 O ATOM 350 CB LYS A 22 -28.525 15.386 -5.389 1.00 0.00 C ATOM 351 CG LYS A 22 -29.032 16.528 -4.523 1.00 0.00 C ATOM 352 CD LYS A 22 -27.932 17.085 -3.636 1.00 0.00 C ATOM 353 CE LYS A 22 -28.502 17.901 -2.488 1.00 0.00 C ATOM 354 NZ LYS A 22 -27.643 19.072 -2.158 1.00 0.00 N ATOM 0 H LYS A 22 -26.545 13.930 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.783 14.173 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.503 15.603 -5.700 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.129 15.332 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.425 17.321 -5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.858 16.178 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.333 16.265 -3.239 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.264 17.708 -4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -29.502 18.247 -2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.605 17.267 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -28.067 19.602 -1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.696 18.741 -1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.566 19.691 -2.990 1.00 0.00 H new ATOM 368 N SER A 23 -29.355 12.551 -6.440 1.00 0.00 N ATOM 369 CA SER A 23 -30.316 11.691 -7.122 1.00 0.00 C ATOM 370 C SER A 23 -30.741 10.525 -6.234 1.00 0.00 C ATOM 371 O SER A 23 -31.882 10.066 -6.299 1.00 0.00 O ATOM 372 CB SER A 23 -29.719 11.160 -8.426 1.00 0.00 C ATOM 373 OG SER A 23 -29.913 12.079 -9.488 1.00 0.00 O ATOM 0 H SER A 23 -28.459 12.645 -6.919 1.00 0.00 H new ATOM 0 HA SER A 23 -31.199 12.289 -7.347 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.653 10.974 -8.292 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.180 10.205 -8.678 1.00 0.00 H new ATOM 0 HG SER A 23 -29.521 11.717 -10.310 1.00 0.00 H new ATOM 379 N LEU A 24 -29.817 10.047 -5.407 1.00 0.00 N ATOM 380 CA LEU A 24 -30.098 8.931 -4.510 1.00 0.00 C ATOM 381 C LEU A 24 -30.883 9.391 -3.285 1.00 0.00 C ATOM 382 O LEU A 24 -31.689 8.640 -2.736 1.00 0.00 O ATOM 383 CB LEU A 24 -28.792 8.265 -4.071 1.00 0.00 C ATOM 384 CG LEU A 24 -27.893 7.788 -5.213 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.547 7.328 -4.676 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.568 6.668 -5.991 1.00 0.00 C ATOM 0 H LEU A 24 -28.868 10.414 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.707 8.208 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.231 8.970 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.032 7.411 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.725 8.625 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.921 6.992 -5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.058 8.156 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.696 6.505 -3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.914 6.341 -6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.767 5.830 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.508 7.030 -6.408 1.00 0.00 H new ATOM 398 N GLU A 25 -30.638 10.624 -2.857 1.00 0.00 N ATOM 399 CA GLU A 25 -31.319 11.179 -1.692 1.00 0.00 C ATOM 400 C GLU A 25 -32.801 11.401 -1.968 1.00 0.00 C ATOM 401 O GLU A 25 -33.618 11.399 -1.049 1.00 0.00 O ATOM 402 CB GLU A 25 -30.672 12.497 -1.279 1.00 0.00 C ATOM 403 CG GLU A 25 -29.156 12.448 -1.265 1.00 0.00 C ATOM 404 CD GLU A 25 -28.557 13.190 -0.085 1.00 0.00 C ATOM 405 OE1 GLU A 25 -29.188 13.200 0.992 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.457 13.760 -0.240 1.00 0.00 O ATOM 0 H GLU A 25 -29.973 11.259 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.225 10.458 -0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.996 13.282 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.028 12.772 -0.286 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.830 11.408 -1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.774 12.878 -2.191 1.00 0.00 H new ATOM 413 N ALA A 26 -33.142 11.583 -3.236 1.00 0.00 N ATOM 414 CA ALA A 26 -34.529 11.796 -3.627 1.00 0.00 C ATOM 415 C ALA A 26 -35.207 10.471 -3.958 1.00 0.00 C ATOM 416 O ALA A 26 -36.434 10.386 -4.012 1.00 0.00 O ATOM 417 CB ALA A 26 -34.605 12.742 -4.815 1.00 0.00 C ATOM 0 H ALA A 26 -32.479 11.588 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.056 12.248 -2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.648 12.891 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.161 13.700 -4.546 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.061 12.314 -5.657 1.00 0.00 H new ATOM 423 N ALA A 27 -34.398 9.438 -4.179 1.00 0.00 N ATOM 424 CA ALA A 27 -34.919 8.116 -4.507 1.00 0.00 C ATOM 425 C ALA A 27 -35.334 7.362 -3.248 1.00 0.00 C ATOM 426 O ALA A 27 -34.526 7.155 -2.343 1.00 0.00 O ATOM 427 CB ALA A 27 -33.882 7.318 -5.283 1.00 0.00 C ATOM 0 H ALA A 27 -33.380 9.492 -4.137 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.804 8.246 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.284 6.333 -5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.636 7.842 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.982 7.206 -4.678 1.00 0.00 H new ATOM 433 N ARG A 28 -36.598 6.953 -3.197 1.00 0.00 N ATOM 434 CA ARG A 28 -37.118 6.221 -2.048 1.00 0.00 C ATOM 435 C ARG A 28 -38.001 5.060 -2.497 1.00 0.00 C ATOM 436 O ARG A 28 -38.900 5.233 -3.321 1.00 0.00 O ATOM 437 CB ARG A 28 -37.910 7.161 -1.136 1.00 0.00 C ATOM 438 CG ARG A 28 -37.386 7.211 0.290 1.00 0.00 C ATOM 439 CD ARG A 28 -35.990 7.811 0.354 1.00 0.00 C ATOM 440 NE ARG A 28 -35.950 9.022 1.172 1.00 0.00 N ATOM 441 CZ ARG A 28 -36.233 10.240 0.715 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.577 10.419 -0.555 1.00 0.00 N ATOM 443 NH2 ARG A 28 -36.172 11.284 1.531 1.00 0.00 N ATOM 0 H ARG A 28 -37.280 7.116 -3.937 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.273 5.815 -1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.888 8.166 -1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.953 6.845 -1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.064 7.800 0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.369 6.204 0.707 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.298 7.075 0.762 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.649 8.044 -0.655 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.689 8.928 2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -36.626 9.620 -1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -36.792 11.355 -0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -35.908 11.153 2.508 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -36.389 12.218 1.182 1.00 0.00 H new ATOM 457 N GLY A 29 -37.738 3.878 -1.951 1.00 0.00 N ATOM 458 CA GLY A 29 -38.516 2.706 -2.308 1.00 0.00 C ATOM 459 C GLY A 29 -39.538 2.341 -1.250 1.00 0.00 C ATOM 460 O GLY A 29 -39.695 3.050 -0.257 1.00 0.00 O ATOM 0 H GLY A 29 -37.000 3.710 -1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.026 2.888 -3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.844 1.862 -2.465 1.00 0.00 H new ATOM 464 N ASN A 30 -40.236 1.229 -1.465 1.00 0.00 N ATOM 465 CA ASN A 30 -41.250 0.770 -0.523 1.00 0.00 C ATOM 466 C ASN A 30 -40.821 -0.530 0.151 1.00 0.00 C ATOM 467 O ASN A 30 -41.018 -1.617 -0.392 1.00 0.00 O ATOM 468 CB ASN A 30 -42.586 0.570 -1.239 1.00 0.00 C ATOM 469 CG ASN A 30 -42.488 -0.422 -2.381 1.00 0.00 C ATOM 470 OD1 ASN A 30 -42.793 -1.604 -2.222 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.058 0.056 -3.543 1.00 0.00 N ATOM 0 H ASN A 30 -40.117 0.631 -2.282 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.367 1.534 0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.330 0.222 -0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.936 1.528 -1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -41.970 -0.564 -4.348 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.816 1.043 -3.630 1.00 0.00 H new ATOM 478 N GLY A 31 -40.233 -0.408 1.336 1.00 0.00 N ATOM 479 CA GLY A 31 -39.784 -1.580 2.066 1.00 0.00 C ATOM 480 C GLY A 31 -38.274 -1.715 2.080 1.00 0.00 C ATOM 481 O GLY A 31 -37.744 -2.825 2.117 1.00 0.00 O ATOM 0 H GLY A 31 -40.059 0.481 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.150 -1.527 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.221 -2.472 1.617 1.00 0.00 H new ATOM 485 N THR A 32 -37.582 -0.580 2.052 1.00 0.00 N ATOM 486 CA THR A 32 -36.121 -0.566 2.066 1.00 0.00 C ATOM 487 C THR A 32 -35.547 -1.511 1.012 1.00 0.00 C ATOM 488 O THR A 32 -34.895 -2.501 1.342 1.00 0.00 O ATOM 489 CB THR A 32 -35.598 -0.956 3.450 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.069 -2.239 3.823 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.003 0.013 4.539 1.00 0.00 C ATOM 0 H THR A 32 -38.010 0.345 2.019 1.00 0.00 H new ATOM 0 HA THR A 32 -35.797 0.448 1.831 1.00 0.00 H new ATOM 0 HB THR A 32 -34.512 -0.944 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.311 -2.745 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 32 -35.599 -0.323 5.494 1.00 0.00 H new ATOM 0 HG22 THR A 32 -35.612 1.004 4.308 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.090 0.058 4.600 1.00 0.00 H new ATOM 499 N SER A 33 -35.791 -1.202 -0.258 1.00 0.00 N ATOM 500 CA SER A 33 -35.297 -2.030 -1.350 1.00 0.00 C ATOM 501 C SER A 33 -34.070 -1.394 -1.985 1.00 0.00 C ATOM 502 O SER A 33 -33.758 -1.643 -3.148 1.00 0.00 O ATOM 503 CB SER A 33 -36.387 -2.230 -2.404 1.00 0.00 C ATOM 504 OG SER A 33 -36.136 -3.383 -3.188 1.00 0.00 O ATOM 0 H SER A 33 -36.327 -0.386 -0.555 1.00 0.00 H new ATOM 0 HA SER A 33 -35.018 -3.003 -0.944 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.357 -2.324 -1.915 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.438 -1.353 -3.049 1.00 0.00 H new ATOM 0 HG SER A 33 -35.534 -3.984 -2.702 1.00 0.00 H new ATOM 510 N MET A 34 -33.381 -0.570 -1.207 1.00 0.00 N ATOM 511 CA MET A 34 -32.187 0.108 -1.680 1.00 0.00 C ATOM 512 C MET A 34 -30.952 -0.557 -1.094 1.00 0.00 C ATOM 513 O MET A 34 -30.817 -0.669 0.124 1.00 0.00 O ATOM 514 CB MET A 34 -32.236 1.586 -1.293 1.00 0.00 C ATOM 515 CG MET A 34 -33.620 2.207 -1.422 1.00 0.00 C ATOM 516 SD MET A 34 -33.664 3.573 -2.598 1.00 0.00 S ATOM 517 CE MET A 34 -33.493 2.686 -4.144 1.00 0.00 C ATOM 0 H MET A 34 -33.632 -0.356 -0.242 1.00 0.00 H new ATOM 0 HA MET A 34 -32.140 0.037 -2.767 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.893 1.695 -0.264 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.539 2.140 -1.921 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.330 1.441 -1.735 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.946 2.564 -0.445 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.342 3.397 -4.956 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.637 2.014 -4.085 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.396 2.106 -4.333 1.00 0.00 H new ATOM 527 N ILE A 35 -30.062 -1.023 -1.962 1.00 0.00 N ATOM 528 CA ILE A 35 -28.857 -1.702 -1.515 1.00 0.00 C ATOM 529 C ILE A 35 -27.603 -0.884 -1.790 1.00 0.00 C ATOM 530 O ILE A 35 -27.328 -0.501 -2.927 1.00 0.00 O ATOM 531 CB ILE A 35 -28.721 -3.087 -2.185 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.798 -4.036 -1.659 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.335 -3.674 -1.948 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.753 -5.411 -2.289 1.00 0.00 C ATOM 0 H ILE A 35 -30.153 -0.943 -2.975 1.00 0.00 H new ATOM 0 HA ILE A 35 -28.954 -1.828 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 35 -28.856 -2.961 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.686 -4.136 -0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.778 -3.595 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.266 -4.649 -2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.581 -3.008 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.165 -3.786 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.545 -6.030 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.895 -5.323 -3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.786 -5.872 -2.087 1.00 0.00 H new ATOM 546 N SER A 36 -26.830 -0.656 -0.735 1.00 0.00 N ATOM 547 CA SER A 36 -25.580 0.077 -0.838 1.00 0.00 C ATOM 548 C SER A 36 -24.422 -0.879 -0.581 1.00 0.00 C ATOM 549 O SER A 36 -24.376 -1.539 0.457 1.00 0.00 O ATOM 550 CB SER A 36 -25.552 1.240 0.157 1.00 0.00 C ATOM 551 OG SER A 36 -24.222 1.603 0.488 1.00 0.00 O ATOM 0 H SER A 36 -27.052 -0.973 0.209 1.00 0.00 H new ATOM 0 HA SER A 36 -25.488 0.496 -1.840 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.070 2.099 -0.270 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.091 0.960 1.062 1.00 0.00 H new ATOM 0 HG SER A 36 -23.798 2.033 -0.284 1.00 0.00 H new ATOM 557 N LEU A 37 -23.505 -0.977 -1.535 1.00 0.00 N ATOM 558 CA LEU A 37 -22.376 -1.887 -1.398 1.00 0.00 C ATOM 559 C LEU A 37 -21.050 -1.206 -1.711 1.00 0.00 C ATOM 560 O LEU A 37 -20.849 -0.681 -2.807 1.00 0.00 O ATOM 561 CB LEU A 37 -22.573 -3.093 -2.316 1.00 0.00 C ATOM 562 CG LEU A 37 -21.414 -4.090 -2.342 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.548 -5.089 -1.202 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.367 -4.804 -3.683 1.00 0.00 C ATOM 0 H LEU A 37 -23.520 -0.443 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.337 -2.213 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.477 -3.619 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.744 -2.733 -3.330 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.479 -3.546 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.715 -5.792 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.538 -4.558 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.487 -5.634 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -20.538 -5.511 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.303 -5.340 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.227 -4.073 -4.480 1.00 0.00 H new ATOM 576 N ILE A 38 -20.144 -1.244 -0.736 1.00 0.00 N ATOM 577 CA ILE A 38 -18.817 -0.657 -0.879 1.00 0.00 C ATOM 578 C ILE A 38 -17.752 -1.748 -0.791 1.00 0.00 C ATOM 579 O ILE A 38 -17.673 -2.464 0.207 1.00 0.00 O ATOM 580 CB ILE A 38 -18.554 0.400 0.215 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.633 1.483 0.176 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.168 1.016 0.052 1.00 0.00 C ATOM 583 CD1 ILE A 38 -20.959 1.036 0.749 1.00 0.00 C ATOM 0 H ILE A 38 -20.310 -1.681 0.171 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.769 -0.170 -1.853 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.592 -0.093 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.282 2.354 0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.781 1.800 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.005 1.758 0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.411 0.235 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.096 1.496 -0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.676 1.855 0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.332 0.184 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.826 0.747 1.791 1.00 0.00 H new ATOM 595 N ILE A 39 -16.950 -1.888 -1.842 1.00 0.00 N ATOM 596 CA ILE A 39 -15.910 -2.913 -1.872 1.00 0.00 C ATOM 597 C ILE A 39 -14.508 -2.303 -1.925 1.00 0.00 C ATOM 598 O ILE A 39 -14.242 -1.409 -2.729 1.00 0.00 O ATOM 599 CB ILE A 39 -16.086 -3.854 -3.079 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.554 -4.259 -3.232 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.205 -5.084 -2.924 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.806 -5.191 -4.398 1.00 0.00 C ATOM 0 H ILE A 39 -16.999 -1.309 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.014 -3.481 -0.947 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.781 -3.323 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.887 -4.742 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.159 -3.361 -3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.340 -5.739 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.161 -4.778 -2.862 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.482 -5.617 -2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.867 -5.436 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.504 -4.704 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.228 -6.106 -4.264 1.00 0.00 H new ATOM 614 N PRO A 40 -13.585 -2.791 -1.071 1.00 0.00 N ATOM 615 CA PRO A 40 -12.203 -2.299 -1.028 1.00 0.00 C ATOM 616 C PRO A 40 -11.520 -2.372 -2.393 1.00 0.00 C ATOM 617 O PRO A 40 -11.917 -3.157 -3.254 1.00 0.00 O ATOM 618 CB PRO A 40 -11.513 -3.241 -0.037 1.00 0.00 C ATOM 619 CG PRO A 40 -12.614 -3.776 0.810 1.00 0.00 C ATOM 620 CD PRO A 40 -13.818 -3.862 -0.084 1.00 0.00 C ATOM 0 HA PRO A 40 -12.157 -1.249 -0.738 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.987 -4.043 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.774 -2.711 0.564 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.356 -4.755 1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.805 -3.122 1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.896 -4.839 -0.561 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.743 -3.704 0.471 1.00 0.00 H new ATOM 628 N PRO A 41 -10.483 -1.545 -2.612 1.00 0.00 N ATOM 629 CA PRO A 41 -9.748 -1.513 -3.882 1.00 0.00 C ATOM 630 C PRO A 41 -8.990 -2.806 -4.164 1.00 0.00 C ATOM 631 O PRO A 41 -8.938 -3.265 -5.304 1.00 0.00 O ATOM 632 CB PRO A 41 -8.763 -0.352 -3.702 1.00 0.00 C ATOM 633 CG PRO A 41 -8.620 -0.194 -2.228 1.00 0.00 C ATOM 634 CD PRO A 41 -9.949 -0.574 -1.641 1.00 0.00 C ATOM 0 HA PRO A 41 -10.425 -1.394 -4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.804 -0.572 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.141 0.561 -4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.826 -0.833 -1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.358 0.832 -1.969 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.840 -1.015 -0.650 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.604 0.291 -1.535 1.00 0.00 H new ATOM 642 N LYS A 42 -8.395 -3.388 -3.125 1.00 0.00 N ATOM 643 CA LYS A 42 -7.634 -4.625 -3.281 1.00 0.00 C ATOM 644 C LYS A 42 -8.542 -5.852 -3.222 1.00 0.00 C ATOM 645 O LYS A 42 -8.146 -6.944 -3.628 1.00 0.00 O ATOM 646 CB LYS A 42 -6.559 -4.723 -2.197 1.00 0.00 C ATOM 647 CG LYS A 42 -5.721 -3.462 -2.055 1.00 0.00 C ATOM 648 CD LYS A 42 -6.090 -2.685 -0.802 1.00 0.00 C ATOM 649 CE LYS A 42 -5.268 -1.412 -0.674 1.00 0.00 C ATOM 650 NZ LYS A 42 -5.897 -0.437 0.259 1.00 0.00 N ATOM 0 H LYS A 42 -8.425 -3.026 -2.172 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.160 -4.602 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.037 -4.941 -1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.902 -5.562 -2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.665 -3.728 -2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.863 -2.829 -2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.150 -2.434 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.932 -3.311 0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.267 -1.660 -0.320 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.154 -0.953 -1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.484 0.505 0.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.921 -0.398 0.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.726 -0.736 1.240 1.00 0.00 H new ATOM 664 N ASP A 43 -9.760 -5.669 -2.724 1.00 0.00 N ATOM 665 CA ASP A 43 -10.713 -6.768 -2.627 1.00 0.00 C ATOM 666 C ASP A 43 -11.198 -7.169 -4.016 1.00 0.00 C ATOM 667 O ASP A 43 -11.007 -6.431 -4.982 1.00 0.00 O ATOM 668 CB ASP A 43 -11.901 -6.367 -1.751 1.00 0.00 C ATOM 669 CG ASP A 43 -12.778 -7.550 -1.389 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.226 -8.611 -1.028 1.00 0.00 O ATOM 671 OD2 ASP A 43 -14.017 -7.415 -1.466 1.00 0.00 O ATOM 0 H ASP A 43 -10.110 -4.774 -2.383 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.213 -7.621 -2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.534 -5.898 -0.838 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.499 -5.621 -2.274 1.00 0.00 H new ATOM 676 N GLN A 44 -11.829 -8.333 -4.115 1.00 0.00 N ATOM 677 CA GLN A 44 -12.340 -8.811 -5.391 1.00 0.00 C ATOM 678 C GLN A 44 -13.855 -8.698 -5.438 1.00 0.00 C ATOM 679 O GLN A 44 -14.529 -8.833 -4.417 1.00 0.00 O ATOM 680 CB GLN A 44 -11.930 -10.267 -5.624 1.00 0.00 C ATOM 681 CG GLN A 44 -10.533 -10.421 -6.196 1.00 0.00 C ATOM 682 CD GLN A 44 -9.581 -11.114 -5.239 1.00 0.00 C ATOM 683 OE1 GLN A 44 -8.467 -10.647 -5.007 1.00 0.00 O ATOM 684 NE2 GLN A 44 -10.019 -12.236 -4.678 1.00 0.00 N ATOM 0 H GLN A 44 -11.998 -8.961 -3.329 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.912 -8.189 -6.177 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.988 -10.808 -4.679 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.645 -10.733 -6.303 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.586 -10.989 -7.125 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.137 -9.437 -6.447 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.951 -12.587 -4.900 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.424 -12.746 -4.026 1.00 0.00 H new ATOM 693 N ILE A 45 -14.389 -8.461 -6.628 1.00 0.00 N ATOM 694 CA ILE A 45 -15.827 -8.343 -6.799 1.00 0.00 C ATOM 695 C ILE A 45 -16.514 -9.652 -6.434 1.00 0.00 C ATOM 696 O ILE A 45 -17.428 -9.675 -5.610 1.00 0.00 O ATOM 697 CB ILE A 45 -16.191 -7.955 -8.244 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.404 -6.713 -8.669 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.687 -7.711 -8.366 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.769 -6.200 -10.045 1.00 0.00 C ATOM 0 H ILE A 45 -13.849 -8.347 -7.486 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.174 -7.553 -6.133 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.925 -8.778 -8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.572 -5.921 -7.940 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.339 -6.944 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.928 -7.438 -9.393 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.227 -8.618 -8.095 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.979 -6.902 -7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.170 -5.319 -10.276 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.574 -6.975 -10.786 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.826 -5.936 -10.066 1.00 0.00 H new ATOM 712 N SER A 46 -16.067 -10.746 -7.049 1.00 0.00 N ATOM 713 CA SER A 46 -16.642 -12.060 -6.781 1.00 0.00 C ATOM 714 C SER A 46 -16.627 -12.367 -5.288 1.00 0.00 C ATOM 715 O SER A 46 -17.484 -13.092 -4.785 1.00 0.00 O ATOM 716 CB SER A 46 -15.874 -13.140 -7.544 1.00 0.00 C ATOM 717 OG SER A 46 -14.520 -13.194 -7.128 1.00 0.00 O ATOM 0 H SER A 46 -15.311 -10.747 -7.734 1.00 0.00 H new ATOM 0 HA SER A 46 -17.678 -12.052 -7.120 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.346 -14.109 -7.382 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.921 -12.937 -8.614 1.00 0.00 H new ATOM 0 HG SER A 46 -14.051 -13.893 -7.630 1.00 0.00 H new ATOM 723 N ARG A 47 -15.649 -11.807 -4.581 1.00 0.00 N ATOM 724 CA ARG A 47 -15.531 -12.020 -3.143 1.00 0.00 C ATOM 725 C ARG A 47 -16.826 -11.637 -2.435 1.00 0.00 C ATOM 726 O ARG A 47 -17.394 -12.430 -1.684 1.00 0.00 O ATOM 727 CB ARG A 47 -14.366 -11.205 -2.578 1.00 0.00 C ATOM 728 CG ARG A 47 -13.876 -11.701 -1.227 1.00 0.00 C ATOM 729 CD ARG A 47 -12.362 -11.612 -1.112 1.00 0.00 C ATOM 730 NE ARG A 47 -11.780 -12.846 -0.589 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.681 -13.974 -1.289 1.00 0.00 C ATOM 732 NH1 ARG A 47 -12.123 -14.028 -2.539 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.138 -15.050 -0.737 1.00 0.00 N ATOM 0 H ARG A 47 -14.929 -11.204 -4.980 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.339 -13.079 -2.970 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.538 -11.230 -3.287 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.674 -10.164 -2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.337 -11.112 -0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.192 -12.734 -1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -11.936 -11.397 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.096 -10.781 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.429 -12.843 0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -12.541 -13.203 -2.968 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -12.045 -14.895 -3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -10.796 -15.013 0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.062 -15.915 -1.273 1.00 0.00 H new ATOM 747 N VAL A 48 -17.291 -10.417 -2.686 1.00 0.00 N ATOM 748 CA VAL A 48 -18.521 -9.927 -2.078 1.00 0.00 C ATOM 749 C VAL A 48 -19.705 -10.829 -2.427 1.00 0.00 C ATOM 750 O VAL A 48 -20.715 -10.837 -1.725 1.00 0.00 O ATOM 751 CB VAL A 48 -18.819 -8.470 -2.513 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.315 -8.218 -2.659 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.211 -7.493 -1.520 1.00 0.00 C ATOM 0 H VAL A 48 -16.833 -9.750 -3.307 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.378 -9.943 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.365 -8.316 -3.492 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.482 -7.185 -2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.725 -8.891 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.809 -8.398 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.427 -6.472 -1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.638 -7.665 -0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.132 -7.640 -1.479 1.00 0.00 H new ATOM 763 N ALA A 49 -19.575 -11.590 -3.512 1.00 0.00 N ATOM 764 CA ALA A 49 -20.638 -12.492 -3.940 1.00 0.00 C ATOM 765 C ALA A 49 -21.098 -13.380 -2.789 1.00 0.00 C ATOM 766 O ALA A 49 -22.266 -13.758 -2.713 1.00 0.00 O ATOM 767 CB ALA A 49 -20.172 -13.343 -5.112 1.00 0.00 C ATOM 0 H ALA A 49 -18.747 -11.599 -4.108 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.486 -11.887 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.977 -14.011 -5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.899 -12.696 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.306 -13.933 -4.812 1.00 0.00 H new ATOM 773 N LYS A 50 -20.172 -13.701 -1.892 1.00 0.00 N ATOM 774 CA LYS A 50 -20.485 -14.539 -0.741 1.00 0.00 C ATOM 775 C LYS A 50 -21.331 -13.768 0.267 1.00 0.00 C ATOM 776 O LYS A 50 -22.409 -14.214 0.658 1.00 0.00 O ATOM 777 CB LYS A 50 -19.200 -15.035 -0.076 1.00 0.00 C ATOM 778 CG LYS A 50 -18.551 -16.202 -0.804 1.00 0.00 C ATOM 779 CD LYS A 50 -17.413 -15.740 -1.699 1.00 0.00 C ATOM 780 CE LYS A 50 -17.490 -16.382 -3.076 1.00 0.00 C ATOM 781 NZ LYS A 50 -16.139 -16.695 -3.619 1.00 0.00 N ATOM 0 H LYS A 50 -19.200 -13.394 -1.940 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.055 -15.400 -1.090 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.488 -14.211 -0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.423 -15.335 0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.174 -16.921 -0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.300 -16.719 -1.404 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.446 -14.655 -1.800 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.459 -15.988 -1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -18.079 -17.297 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.010 -15.712 -3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.235 -17.131 -4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -15.585 -15.818 -3.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.652 -17.355 -2.979 1.00 0.00 H new ATOM 795 N MET A 51 -20.836 -12.604 0.677 1.00 0.00 N ATOM 796 CA MET A 51 -21.549 -11.766 1.631 1.00 0.00 C ATOM 797 C MET A 51 -22.923 -11.389 1.089 1.00 0.00 C ATOM 798 O MET A 51 -23.920 -11.430 1.810 1.00 0.00 O ATOM 799 CB MET A 51 -20.739 -10.504 1.931 1.00 0.00 C ATOM 800 CG MET A 51 -21.394 -9.589 2.951 1.00 0.00 C ATOM 801 SD MET A 51 -21.565 -7.894 2.362 1.00 0.00 S ATOM 802 CE MET A 51 -22.328 -8.166 0.764 1.00 0.00 C ATOM 0 H MET A 51 -19.944 -12.221 0.363 1.00 0.00 H new ATOM 0 HA MET A 51 -21.683 -12.330 2.554 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.753 -10.793 2.295 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.587 -9.951 1.004 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.379 -9.982 3.205 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.804 -9.592 3.867 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.433 -7.214 0.244 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.704 -8.836 0.172 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.312 -8.614 0.902 1.00 0.00 H new ATOM 812 N LEU A 52 -22.967 -11.029 -0.191 1.00 0.00 N ATOM 813 CA LEU A 52 -24.218 -10.652 -0.838 1.00 0.00 C ATOM 814 C LEU A 52 -25.142 -11.859 -0.958 1.00 0.00 C ATOM 815 O LEU A 52 -26.266 -11.853 -0.456 1.00 0.00 O ATOM 816 CB LEU A 52 -23.931 -10.080 -2.229 1.00 0.00 C ATOM 817 CG LEU A 52 -24.748 -8.847 -2.619 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.213 -9.029 -2.254 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.179 -7.602 -1.958 1.00 0.00 C ATOM 0 H LEU A 52 -22.150 -10.991 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.710 -9.894 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.873 -9.825 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.111 -10.861 -2.968 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.684 -8.723 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.773 -8.139 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.614 -9.895 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.304 -9.183 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.772 -6.734 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.209 -7.719 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.147 -7.459 -2.279 1.00 0.00 H new ATOM 831 N ALA A 53 -24.647 -12.894 -1.625 1.00 0.00 N ATOM 832 CA ALA A 53 -25.412 -14.123 -1.815 1.00 0.00 C ATOM 833 C ALA A 53 -25.881 -14.679 -0.475 1.00 0.00 C ATOM 834 O ALA A 53 -26.951 -15.279 -0.379 1.00 0.00 O ATOM 835 CB ALA A 53 -24.585 -15.161 -2.555 1.00 0.00 C ATOM 0 H ALA A 53 -23.717 -12.908 -2.045 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.289 -13.885 -2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.174 -16.069 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.299 -14.770 -3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.688 -15.390 -1.979 1.00 0.00 H new ATOM 841 N ASP A 54 -25.073 -14.467 0.559 1.00 0.00 N ATOM 842 CA ASP A 54 -25.402 -14.939 1.898 1.00 0.00 C ATOM 843 C ASP A 54 -26.680 -14.277 2.401 1.00 0.00 C ATOM 844 O ASP A 54 -27.515 -14.918 3.039 1.00 0.00 O ATOM 845 CB ASP A 54 -24.249 -14.647 2.858 1.00 0.00 C ATOM 846 CG ASP A 54 -23.248 -15.784 2.925 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.680 -16.956 2.906 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.034 -15.503 2.995 1.00 0.00 O ATOM 0 H ASP A 54 -24.184 -13.970 0.494 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.563 -16.016 1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.739 -13.737 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.649 -14.460 3.855 1.00 0.00 H new ATOM 853 N GLU A 55 -26.824 -12.990 2.105 1.00 0.00 N ATOM 854 CA GLU A 55 -28.000 -12.236 2.523 1.00 0.00 C ATOM 855 C GLU A 55 -29.163 -12.464 1.561 1.00 0.00 C ATOM 856 O GLU A 55 -30.326 -12.302 1.932 1.00 0.00 O ATOM 857 CB GLU A 55 -27.673 -10.744 2.601 1.00 0.00 C ATOM 858 CG GLU A 55 -28.359 -10.030 3.755 1.00 0.00 C ATOM 859 CD GLU A 55 -29.777 -9.611 3.419 1.00 0.00 C ATOM 860 OE1 GLU A 55 -30.101 -9.519 2.216 1.00 0.00 O ATOM 861 OE2 GLU A 55 -30.564 -9.373 4.360 1.00 0.00 O ATOM 0 H GLU A 55 -26.141 -12.447 1.577 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.295 -12.589 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.594 -10.622 2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.964 -10.267 1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.374 -10.685 4.626 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -27.779 -9.149 4.029 1.00 0.00 H new ATOM 868 N PHE A 56 -28.844 -12.842 0.326 1.00 0.00 N ATOM 869 CA PHE A 56 -29.866 -13.092 -0.682 1.00 0.00 C ATOM 870 C PHE A 56 -30.702 -14.314 -0.316 1.00 0.00 C ATOM 871 O PHE A 56 -31.924 -14.305 -0.454 1.00 0.00 O ATOM 872 CB PHE A 56 -29.225 -13.290 -2.058 1.00 0.00 C ATOM 873 CG PHE A 56 -30.213 -13.650 -3.131 1.00 0.00 C ATOM 874 CD1 PHE A 56 -31.086 -12.700 -3.635 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.272 -14.941 -3.631 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.999 -13.029 -4.618 1.00 0.00 C ATOM 877 CE2 PHE A 56 -31.184 -15.278 -4.614 1.00 0.00 C ATOM 878 CZ PHE A 56 -32.048 -14.320 -5.108 1.00 0.00 C ATOM 0 H PHE A 56 -27.887 -12.981 0.001 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.522 -12.222 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.707 -12.375 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.472 -14.075 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -31.052 -11.690 -3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.598 -15.693 -3.248 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.673 -12.278 -5.003 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -31.221 -16.288 -4.995 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.761 -14.580 -5.876 1.00 0.00 H new ATOM 888 N GLY A 57 -30.036 -15.364 0.152 1.00 0.00 N ATOM 889 CA GLY A 57 -30.739 -16.575 0.531 1.00 0.00 C ATOM 890 C GLY A 57 -31.593 -16.383 1.769 1.00 0.00 C ATOM 891 O GLY A 57 -32.710 -16.893 1.847 1.00 0.00 O ATOM 0 H GLY A 57 -29.024 -15.398 0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.370 -16.899 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -30.016 -17.371 0.711 1.00 0.00 H new ATOM 895 N THR A 58 -31.064 -15.643 2.739 1.00 0.00 N ATOM 896 CA THR A 58 -31.784 -15.381 3.980 1.00 0.00 C ATOM 897 C THR A 58 -32.923 -14.393 3.750 1.00 0.00 C ATOM 898 O THR A 58 -33.925 -14.409 4.464 1.00 0.00 O ATOM 899 CB THR A 58 -30.827 -14.835 5.042 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.596 -15.534 5.014 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.378 -14.932 6.448 1.00 0.00 C ATOM 0 H THR A 58 -30.140 -15.215 2.689 1.00 0.00 H new ATOM 0 HA THR A 58 -32.208 -16.322 4.331 1.00 0.00 H new ATOM 0 HB THR A 58 -30.689 -13.783 4.794 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.014 -15.144 4.329 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.651 -14.528 7.152 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.304 -14.362 6.516 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.576 -15.976 6.690 1.00 0.00 H new ATOM 909 N ALA A 59 -32.763 -13.534 2.747 1.00 0.00 N ATOM 910 CA ALA A 59 -33.779 -12.540 2.422 1.00 0.00 C ATOM 911 C ALA A 59 -35.110 -13.205 2.092 1.00 0.00 C ATOM 912 O ALA A 59 -36.175 -12.656 2.373 1.00 0.00 O ATOM 913 CB ALA A 59 -33.315 -11.676 1.260 1.00 0.00 C ATOM 0 H ALA A 59 -31.939 -13.507 2.146 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.927 -11.906 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.082 -10.938 1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.391 -11.166 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.139 -12.304 0.387 1.00 0.00 H new ATOM 919 N SER A 60 -35.041 -14.392 1.497 1.00 0.00 N ATOM 920 CA SER A 60 -36.242 -15.136 1.130 1.00 0.00 C ATOM 921 C SER A 60 -36.876 -15.807 2.349 1.00 0.00 C ATOM 922 O SER A 60 -37.928 -16.437 2.242 1.00 0.00 O ATOM 923 CB SER A 60 -35.906 -16.194 0.077 1.00 0.00 C ATOM 924 OG SER A 60 -35.998 -15.660 -1.231 1.00 0.00 O ATOM 0 H SER A 60 -34.166 -14.860 1.259 1.00 0.00 H new ATOM 0 HA SER A 60 -36.960 -14.427 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.899 -16.574 0.248 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.587 -17.039 0.177 1.00 0.00 H new ATOM 0 HG SER A 60 -35.777 -16.356 -1.885 1.00 0.00 H new ATOM 930 N ASN A 61 -36.232 -15.674 3.507 1.00 0.00 N ATOM 931 CA ASN A 61 -36.738 -16.271 4.736 1.00 0.00 C ATOM 932 C ASN A 61 -37.369 -15.224 5.652 1.00 0.00 C ATOM 933 O ASN A 61 -37.819 -15.545 6.752 1.00 0.00 O ATOM 934 CB ASN A 61 -35.608 -16.990 5.472 1.00 0.00 C ATOM 935 CG ASN A 61 -35.478 -18.443 5.057 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.426 -19.220 5.168 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.299 -18.816 4.574 1.00 0.00 N ATOM 0 H ASN A 61 -35.359 -15.158 3.617 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.512 -16.989 4.463 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.667 -16.475 5.279 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.786 -16.937 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -34.152 -19.781 4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.541 -18.138 4.500 1.00 0.00 H new ATOM 944 N ILE A 62 -37.400 -13.971 5.203 1.00 0.00 N ATOM 945 CA ILE A 62 -37.974 -12.893 5.999 1.00 0.00 C ATOM 946 C ILE A 62 -39.471 -13.103 6.205 1.00 0.00 C ATOM 947 O ILE A 62 -40.167 -13.604 5.322 1.00 0.00 O ATOM 948 CB ILE A 62 -37.737 -11.519 5.338 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.244 -11.307 5.079 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.292 -10.401 6.210 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.941 -10.063 4.273 1.00 0.00 C ATOM 0 H ILE A 62 -37.036 -13.680 4.296 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.474 -12.908 6.967 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.262 -11.499 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.723 -11.247 6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.848 -12.176 4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.115 -9.440 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.363 -10.545 6.349 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.795 -10.416 7.180 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.864 -9.977 4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.434 -10.129 3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.307 -9.186 4.807 1.00 0.00 H new ATOM 963 N LYS A 63 -39.956 -12.723 7.383 1.00 0.00 N ATOM 964 CA LYS A 63 -41.369 -12.874 7.719 1.00 0.00 C ATOM 965 C LYS A 63 -42.247 -12.005 6.825 1.00 0.00 C ATOM 966 O LYS A 63 -43.312 -12.435 6.381 1.00 0.00 O ATOM 967 CB LYS A 63 -41.604 -12.515 9.187 1.00 0.00 C ATOM 968 CG LYS A 63 -40.771 -13.336 10.157 1.00 0.00 C ATOM 969 CD LYS A 63 -40.923 -12.836 11.583 1.00 0.00 C ATOM 970 CE LYS A 63 -39.833 -13.388 12.487 1.00 0.00 C ATOM 971 NZ LYS A 63 -39.902 -12.810 13.857 1.00 0.00 N ATOM 0 H LYS A 63 -39.390 -12.307 8.123 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.642 -13.916 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.380 -11.458 9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.660 -12.653 9.421 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -41.073 -14.382 10.103 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -39.722 -13.292 9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -40.888 -11.747 11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -41.900 -13.127 11.969 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -39.925 -14.473 12.546 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -38.857 -13.174 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -39.142 -13.212 14.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -39.789 -11.778 13.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -40.823 -13.036 14.283 1.00 0.00 H new ATOM 985 N SER A 64 -41.800 -10.782 6.566 1.00 0.00 N ATOM 986 CA SER A 64 -42.552 -9.857 5.727 1.00 0.00 C ATOM 987 C SER A 64 -42.496 -10.284 4.263 1.00 0.00 C ATOM 988 O SER A 64 -41.443 -10.672 3.758 1.00 0.00 O ATOM 989 CB SER A 64 -42.008 -8.435 5.885 1.00 0.00 C ATOM 990 OG SER A 64 -42.316 -7.638 4.754 1.00 0.00 O ATOM 0 H SER A 64 -40.921 -10.408 6.925 1.00 0.00 H new ATOM 0 HA SER A 64 -43.593 -9.874 6.049 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.431 -7.979 6.780 1.00 0.00 H new ATOM 0 HB3 SER A 64 -40.928 -8.470 6.025 1.00 0.00 H new ATOM 0 HG SER A 64 -42.459 -6.711 5.037 1.00 0.00 H new ATOM 996 N ARG A 65 -43.638 -10.208 3.588 1.00 0.00 N ATOM 997 CA ARG A 65 -43.724 -10.586 2.182 1.00 0.00 C ATOM 998 C ARG A 65 -43.026 -9.559 1.297 1.00 0.00 C ATOM 999 O ARG A 65 -42.127 -9.897 0.527 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.188 -10.730 1.760 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.365 -11.141 0.307 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.630 -12.436 -0.003 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.463 -13.371 -0.753 1.00 0.00 N ATOM 1004 CZ ARG A 65 -46.455 -14.076 -0.216 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -46.742 -13.955 1.074 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -47.164 -14.904 -0.971 1.00 0.00 N ATOM 0 H ARG A 65 -44.518 -9.888 3.992 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.221 -11.545 2.059 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.671 -11.469 2.399 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.700 -9.782 1.926 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.426 -11.263 0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.996 -10.348 -0.343 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.729 -12.214 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.309 -12.903 0.928 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.273 -13.491 -1.748 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -46.201 -13.319 1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -47.504 -14.498 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.949 -15.000 -1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -47.925 -15.445 -0.559 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.446 -8.304 1.410 1.00 0.00 N ATOM 1021 CA VAL A 66 -42.862 -7.228 0.620 1.00 0.00 C ATOM 1022 C VAL A 66 -41.391 -7.029 0.967 1.00 0.00 C ATOM 1023 O VAL A 66 -40.579 -6.693 0.104 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.613 -5.899 0.833 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.089 -4.829 -0.112 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.111 -6.095 0.650 1.00 0.00 C ATOM 0 H VAL A 66 -44.190 -8.007 2.042 1.00 0.00 H new ATOM 0 HA VAL A 66 -42.951 -7.521 -0.426 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.436 -5.565 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -43.632 -3.899 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.027 -4.667 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.231 -5.153 -1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.624 -5.146 0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.310 -6.455 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.474 -6.825 1.374 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.054 -7.236 2.235 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.680 -7.077 2.697 1.00 0.00 C ATOM 1038 C ASN A 67 -38.754 -8.078 2.015 1.00 0.00 C ATOM 1039 O ASN A 67 -37.713 -7.706 1.475 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.604 -7.251 4.214 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.241 -6.888 4.769 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.274 -7.633 4.608 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -38.157 -5.740 5.430 1.00 0.00 N ATOM 0 H ASN A 67 -41.714 -7.514 2.962 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.354 -6.070 2.436 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.364 -6.629 4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.834 -8.285 4.471 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.266 -5.445 5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.984 -5.153 5.540 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.135 -9.352 2.047 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.330 -10.401 1.436 1.00 0.00 C ATOM 1052 C ARG A 68 -38.159 -10.156 -0.062 1.00 0.00 C ATOM 1053 O ARG A 68 -37.105 -10.439 -0.630 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.948 -11.779 1.705 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.150 -12.118 0.837 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.902 -13.383 0.031 1.00 0.00 C ATOM 1057 NE ARG A 68 -41.118 -13.866 -0.621 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.178 -14.981 -1.345 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -40.096 -15.731 -1.511 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -42.324 -15.348 -1.902 1.00 0.00 N ATOM 0 H ARG A 68 -39.994 -9.681 2.489 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.339 -10.380 1.889 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.183 -12.541 1.555 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.247 -11.830 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.031 -12.250 1.465 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.361 -11.288 0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -39.140 -13.188 -0.723 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.510 -14.160 0.688 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.971 -13.316 -0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -39.213 -15.454 -1.083 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -40.148 -16.585 -2.067 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -43.159 -14.776 -1.775 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -42.371 -16.202 -2.457 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.196 -9.617 -0.697 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.150 -9.322 -2.124 1.00 0.00 C ATOM 1076 C LEU A 69 -38.299 -8.084 -2.390 1.00 0.00 C ATOM 1077 O LEU A 69 -37.645 -7.976 -3.427 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.563 -9.112 -2.675 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.253 -10.374 -3.195 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -40.583 -10.858 -4.473 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.239 -11.466 -2.138 1.00 0.00 C ATOM 0 H LEU A 69 -40.078 -9.376 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.697 -10.174 -2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.181 -8.677 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.516 -8.383 -3.484 1.00 0.00 H new ATOM 0 HG LEU A 69 -42.291 -10.130 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -41.086 -11.757 -4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -40.646 -10.080 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -39.536 -11.084 -4.272 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.735 -12.355 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.208 -11.709 -1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -41.764 -11.118 -1.248 1.00 0.00 H new ATOM 1093 N SER A 70 -38.321 -7.151 -1.445 1.00 0.00 N ATOM 1094 CA SER A 70 -37.561 -5.912 -1.565 1.00 0.00 C ATOM 1095 C SER A 70 -36.060 -6.177 -1.510 1.00 0.00 C ATOM 1096 O SER A 70 -35.272 -5.465 -2.133 1.00 0.00 O ATOM 1097 CB SER A 70 -37.955 -4.946 -0.447 1.00 0.00 C ATOM 1098 OG SER A 70 -37.015 -3.894 -0.326 1.00 0.00 O ATOM 0 H SER A 70 -38.860 -7.230 -0.583 1.00 0.00 H new ATOM 0 HA SER A 70 -37.795 -5.466 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 70 -38.943 -4.533 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.024 -5.486 0.497 1.00 0.00 H new ATOM 0 HG SER A 70 -37.164 -3.418 0.517 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.672 -7.195 -0.752 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.265 -7.544 -0.606 1.00 0.00 C ATOM 1106 C VAL A 71 -33.769 -8.378 -1.784 1.00 0.00 C ATOM 1107 O VAL A 71 -32.774 -8.037 -2.420 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.014 -8.318 0.701 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.521 -8.478 0.949 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.684 -7.619 1.876 1.00 0.00 C ATOM 0 H VAL A 71 -36.312 -7.793 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.711 -6.605 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.452 -9.311 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.363 -9.027 1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.071 -9.027 0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.058 -7.494 1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.495 -8.182 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.279 -6.612 1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -35.758 -7.562 1.701 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.468 -9.472 -2.069 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.093 -10.353 -3.171 1.00 0.00 C ATOM 1122 C LEU A 72 -34.004 -9.582 -4.485 1.00 0.00 C ATOM 1123 O LEU A 72 -33.095 -9.801 -5.285 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.099 -11.496 -3.307 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.297 -12.341 -2.047 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.574 -13.158 -2.151 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.098 -13.248 -1.818 1.00 0.00 C ATOM 0 H LEU A 72 -35.296 -9.770 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.110 -10.767 -2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.062 -11.078 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.775 -12.150 -4.117 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.386 -11.670 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.700 -13.753 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.426 -12.488 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.513 -13.819 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.257 -13.841 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.976 -13.913 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.200 -12.641 -1.699 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.955 -8.679 -4.702 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.964 -7.891 -5.921 1.00 0.00 C ATOM 1141 C GLY A 73 -33.719 -7.038 -6.070 1.00 0.00 C ATOM 1142 O GLY A 73 -33.025 -7.113 -7.083 1.00 0.00 O ATOM 0 H GLY A 73 -35.719 -8.479 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.049 -8.557 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.844 -7.248 -5.928 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.437 -6.225 -5.056 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.268 -5.353 -5.077 1.00 0.00 C ATOM 1148 C ALA A 74 -30.986 -6.159 -5.252 1.00 0.00 C ATOM 1149 O ALA A 74 -30.128 -5.811 -6.064 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.205 -4.526 -3.802 1.00 0.00 C ATOM 0 H ALA A 74 -34.002 -6.152 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.361 -4.680 -5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.328 -3.880 -3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.104 -3.915 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.138 -5.190 -2.940 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.861 -7.239 -4.488 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.684 -8.096 -4.562 1.00 0.00 C ATOM 1158 C ILE A 75 -29.497 -8.643 -5.974 1.00 0.00 C ATOM 1159 O ILE A 75 -28.383 -8.672 -6.498 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.782 -9.271 -3.565 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.823 -8.744 -2.129 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.616 -10.234 -3.746 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.135 -9.811 -1.103 1.00 0.00 C ATOM 0 H ILE A 75 -31.561 -7.541 -3.810 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.822 -7.483 -4.298 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.705 -9.815 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -28.861 -8.291 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.573 -7.956 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.707 -11.053 -3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.628 -10.633 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.678 -9.706 -3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.148 -9.366 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.110 -10.248 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.372 -10.588 -1.143 1.00 0.00 H new ATOM 1175 N THR A 76 -30.595 -9.073 -6.586 1.00 0.00 N ATOM 1176 CA THR A 76 -30.554 -9.615 -7.940 1.00 0.00 C ATOM 1177 C THR A 76 -29.970 -8.595 -8.912 1.00 0.00 C ATOM 1178 O THR A 76 -29.324 -8.957 -9.895 1.00 0.00 O ATOM 1179 CB THR A 76 -31.956 -10.025 -8.390 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.512 -10.975 -7.498 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.988 -10.627 -9.778 1.00 0.00 C ATOM 0 H THR A 76 -31.525 -9.057 -6.166 1.00 0.00 H new ATOM 0 HA THR A 76 -29.912 -10.496 -7.936 1.00 0.00 H new ATOM 0 HB THR A 76 -32.537 -9.103 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.084 -10.517 -6.847 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.013 -10.896 -10.035 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.612 -9.901 -10.498 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.362 -11.519 -9.802 1.00 0.00 H new ATOM 1189 N SER A 77 -30.200 -7.318 -8.626 1.00 0.00 N ATOM 1190 CA SER A 77 -29.696 -6.243 -9.470 1.00 0.00 C ATOM 1191 C SER A 77 -28.205 -6.027 -9.239 1.00 0.00 C ATOM 1192 O SER A 77 -27.452 -5.765 -10.177 1.00 0.00 O ATOM 1193 CB SER A 77 -30.461 -4.948 -9.192 1.00 0.00 C ATOM 1194 OG SER A 77 -31.652 -4.884 -9.958 1.00 0.00 O ATOM 0 H SER A 77 -30.733 -7.003 -7.815 1.00 0.00 H new ATOM 0 HA SER A 77 -29.847 -6.529 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.704 -4.886 -8.131 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.829 -4.091 -9.425 1.00 0.00 H new ATOM 0 HG SER A 77 -32.293 -5.545 -9.622 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.781 -6.143 -7.983 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.377 -5.964 -7.631 1.00 0.00 C ATOM 1202 C VAL A 78 -25.492 -6.925 -8.417 1.00 0.00 C ATOM 1203 O VAL A 78 -24.529 -6.512 -9.062 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.141 -6.180 -6.123 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.703 -5.849 -5.753 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.114 -5.346 -5.303 1.00 0.00 C ATOM 0 H VAL A 78 -28.390 -6.360 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.114 -4.937 -7.885 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.318 -7.231 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.556 -6.008 -4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.026 -6.495 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.495 -4.807 -5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -26.931 -5.513 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -26.973 -4.290 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.136 -5.637 -5.545 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.827 -8.210 -8.358 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.064 -9.232 -9.067 1.00 0.00 C ATOM 1218 C GLN A 79 -25.021 -8.937 -10.563 1.00 0.00 C ATOM 1219 O GLN A 79 -23.991 -9.122 -11.212 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.673 -10.614 -8.824 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.096 -11.327 -7.612 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.166 -11.965 -6.746 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.317 -11.462 -5.526 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -26.848 -12.899 -7.168 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.621 -8.568 -7.827 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.044 -9.221 -8.683 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.750 -10.510 -8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.516 -11.232 -9.708 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.398 -12.095 -7.945 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.526 -10.616 -7.014 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -26.698 -13.254 -8.112 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.563 -13.318 -6.573 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.144 -8.474 -11.105 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.231 -8.151 -12.525 1.00 0.00 C ATOM 1235 C GLN A 80 -25.216 -7.078 -12.898 1.00 0.00 C ATOM 1236 O GLN A 80 -24.690 -7.067 -14.010 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.643 -7.684 -12.881 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.697 -8.770 -12.739 1.00 0.00 C ATOM 1239 CD GLN A 80 -29.268 -9.209 -14.073 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.857 -10.223 -14.634 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -30.223 -8.442 -14.588 1.00 0.00 N ATOM 0 H GLN A 80 -27.005 -8.314 -10.583 1.00 0.00 H new ATOM 0 HA GLN A 80 -26.005 -9.054 -13.093 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.911 -6.843 -12.241 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.647 -7.317 -13.907 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.259 -9.631 -12.235 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.505 -8.406 -12.105 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.533 -7.609 -14.088 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -30.646 -8.686 -15.484 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.941 -6.180 -11.961 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.980 -5.112 -12.197 1.00 0.00 C ATOM 1252 C ARG A 81 -22.557 -5.610 -11.966 1.00 0.00 C ATOM 1253 O ARG A 81 -21.625 -5.207 -12.661 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.276 -3.917 -11.292 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.496 -3.111 -11.718 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.594 -2.974 -13.231 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.476 -1.881 -13.629 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.968 -1.734 -14.857 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.676 -2.616 -15.805 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.756 -0.705 -15.139 1.00 0.00 N ATOM 0 H ARG A 81 -25.368 -6.170 -11.035 1.00 0.00 H new ATOM 0 HA ARG A 81 -24.071 -4.793 -13.235 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.425 -4.273 -10.273 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.406 -3.261 -11.276 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -26.398 -3.592 -11.339 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -25.450 -2.120 -11.267 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.600 -2.805 -13.644 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -25.961 -3.908 -13.656 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.730 -1.189 -12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -26.072 -3.411 -15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -27.055 -2.499 -16.745 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.986 -0.025 -14.414 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.132 -0.594 -16.081 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.401 -6.487 -10.980 1.00 0.00 N ATOM 1275 CA LEU A 82 -21.096 -7.044 -10.644 1.00 0.00 C ATOM 1276 C LEU A 82 -20.545 -7.897 -11.781 1.00 0.00 C ATOM 1277 O LEU A 82 -19.334 -7.952 -11.993 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.190 -7.880 -9.365 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.587 -7.101 -8.110 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -22.066 -8.050 -7.022 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.419 -6.263 -7.613 1.00 0.00 C ATOM 0 H LEU A 82 -23.166 -6.828 -10.398 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.411 -6.211 -10.482 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.915 -8.678 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.225 -8.356 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.408 -6.430 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -22.344 -7.478 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.931 -8.607 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -21.266 -8.746 -6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.718 -5.715 -6.720 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.579 -6.915 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.121 -5.557 -8.389 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.435 -8.561 -12.515 1.00 0.00 N ATOM 1294 CA LYS A 83 -21.013 -9.405 -13.628 1.00 0.00 C ATOM 1295 C LYS A 83 -20.494 -8.563 -14.798 1.00 0.00 C ATOM 1296 O LYS A 83 -19.981 -9.104 -15.778 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.152 -10.325 -14.087 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.476 -9.616 -14.329 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.474 -8.862 -15.648 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.192 -9.787 -16.821 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.013 -11.026 -16.762 1.00 0.00 N ATOM 0 H LYS A 83 -22.443 -8.531 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.194 -10.030 -13.273 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.849 -10.826 -15.006 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.301 -11.100 -13.335 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.286 -10.346 -14.328 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.672 -8.921 -13.512 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.439 -8.376 -15.791 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.722 -8.074 -15.616 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -23.395 -9.262 -17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -22.135 -10.052 -16.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.973 -11.513 -17.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -23.641 -11.654 -16.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.999 -10.779 -16.544 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.595 -7.238 -14.677 1.00 0.00 N ATOM 1316 CA LEU A 84 -20.098 -6.335 -15.713 1.00 0.00 C ATOM 1317 C LEU A 84 -18.703 -5.823 -15.345 1.00 0.00 C ATOM 1318 O LEU A 84 -18.055 -5.133 -16.133 1.00 0.00 O ATOM 1319 CB LEU A 84 -21.039 -5.140 -15.909 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.523 -5.414 -15.664 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.260 -4.113 -15.392 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -23.138 -6.130 -16.856 1.00 0.00 C ATOM 0 H LEU A 84 -21.015 -6.769 -13.874 1.00 0.00 H new ATOM 0 HA LEU A 84 -20.050 -6.898 -16.645 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.722 -4.339 -15.241 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.920 -4.772 -16.928 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.616 -6.059 -14.790 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.316 -4.322 -15.219 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.836 -3.632 -14.510 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.157 -3.450 -16.251 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.194 -6.316 -16.663 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -23.036 -5.509 -17.746 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.625 -7.079 -17.015 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.252 -6.166 -14.138 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.941 -5.746 -13.657 1.00 0.00 C ATOM 1336 C TYR A 85 -16.060 -6.959 -13.363 1.00 0.00 C ATOM 1337 O TYR A 85 -16.440 -7.841 -12.593 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.086 -4.888 -12.398 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.724 -3.537 -12.644 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.978 -3.434 -13.234 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -17.071 -2.365 -12.284 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.562 -2.202 -13.458 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.649 -1.129 -12.505 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.893 -1.053 -13.093 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.472 0.176 -13.316 1.00 0.00 O ATOM 0 H TYR A 85 -18.779 -6.735 -13.476 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.466 -5.152 -14.438 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.683 -5.433 -11.666 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.100 -4.738 -11.957 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.505 -4.332 -13.522 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.096 -2.420 -11.824 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.538 -2.139 -13.917 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.128 -0.227 -12.218 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.871 0.883 -13.000 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.884 -6.997 -13.983 1.00 0.00 N ATOM 1356 CA ASN A 86 -13.952 -8.104 -13.788 1.00 0.00 C ATOM 1357 C ASN A 86 -13.319 -8.047 -12.402 1.00 0.00 C ATOM 1358 O ASN A 86 -13.056 -9.079 -11.784 1.00 0.00 O ATOM 1359 CB ASN A 86 -12.862 -8.074 -14.861 1.00 0.00 C ATOM 1360 CG ASN A 86 -12.453 -9.464 -15.309 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -11.724 -10.165 -14.607 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -12.922 -9.870 -16.483 1.00 0.00 N ATOM 0 H ASN A 86 -14.554 -6.275 -14.624 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.511 -9.036 -13.873 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.219 -7.508 -15.722 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.989 -7.549 -14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.681 -10.796 -16.836 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.523 -9.256 -17.032 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.080 -6.833 -11.917 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.481 -6.635 -10.602 1.00 0.00 C ATOM 1371 C LYS A 87 -12.849 -5.262 -10.058 1.00 0.00 C ATOM 1372 O LYS A 87 -13.587 -4.514 -10.699 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.960 -6.781 -10.678 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.316 -5.886 -11.726 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.116 -5.141 -11.164 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.644 -4.050 -12.111 1.00 0.00 C ATOM 1377 NZ LYS A 87 -9.605 -2.915 -12.176 1.00 0.00 N ATOM 0 H LYS A 87 -13.293 -5.969 -12.416 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.869 -7.398 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.532 -6.551 -9.702 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.713 -7.820 -10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.004 -6.489 -12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.050 -5.169 -12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.378 -4.701 -10.202 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.303 -5.844 -10.982 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.671 -3.683 -11.785 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.509 -4.469 -13.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.144 -2.095 -12.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.433 -3.193 -12.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.910 -2.663 -11.214 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.345 -4.928 -8.874 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.638 -3.646 -8.251 1.00 0.00 C ATOM 1393 C VAL A 88 -11.723 -2.540 -8.786 1.00 0.00 C ATOM 1394 O VAL A 88 -10.507 -2.714 -8.863 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.466 -3.751 -6.722 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.769 -2.430 -6.037 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.347 -4.861 -6.164 1.00 0.00 C ATOM 0 H VAL A 88 -11.730 -5.531 -8.327 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.669 -3.389 -8.493 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.424 -3.996 -6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.638 -2.540 -4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.090 -1.663 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.797 -2.138 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.214 -4.923 -5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.391 -4.645 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.067 -5.811 -6.619 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.299 -1.378 -9.157 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.531 -0.238 -9.675 1.00 0.00 C ATOM 1409 C PRO A 89 -10.298 0.071 -8.830 1.00 0.00 C ATOM 1410 O PRO A 89 -10.174 -0.404 -7.702 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.530 0.915 -9.595 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.858 0.266 -9.760 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.744 -1.079 -9.093 1.00 0.00 C ATOM 0 HA PRO A 89 -11.145 -0.427 -10.677 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.459 1.437 -8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.349 1.653 -10.376 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.645 0.864 -9.301 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.112 0.159 -10.814 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.102 -1.048 -8.064 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.333 -1.835 -9.612 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.365 0.877 -9.368 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.139 1.255 -8.661 1.00 0.00 C ATOM 1423 C PRO A 90 -8.423 1.817 -7.272 1.00 0.00 C ATOM 1424 O PRO A 90 -7.662 1.586 -6.332 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.507 2.332 -9.559 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.564 2.704 -10.546 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.433 1.491 -10.701 1.00 0.00 C ATOM 0 HA PRO A 90 -7.490 0.395 -8.496 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.196 3.197 -8.973 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.618 1.951 -10.062 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.144 3.557 -10.193 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.123 2.992 -11.500 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.454 1.756 -10.974 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.060 0.821 -11.476 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.521 2.556 -7.146 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.897 3.148 -5.867 1.00 0.00 C ATOM 1437 C ASN A 91 -10.802 2.213 -5.074 1.00 0.00 C ATOM 1438 O ASN A 91 -10.687 2.114 -3.853 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.612 4.483 -6.075 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.912 5.377 -7.073 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.782 5.110 -7.483 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.586 6.448 -7.469 1.00 0.00 N ATOM 0 H ASN A 91 -10.164 2.759 -7.911 1.00 0.00 H new ATOM 0 HA ASN A 91 -8.979 3.315 -5.304 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.630 4.295 -6.415 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.686 5.002 -5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.170 7.092 -8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.520 6.627 -7.101 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.710 1.537 -5.768 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.626 0.631 -5.108 1.00 0.00 C ATOM 1451 C GLY A 92 -13.858 0.374 -5.952 1.00 0.00 C ATOM 1452 O GLY A 92 -13.995 0.931 -7.041 1.00 0.00 O ATOM 0 H GLY A 92 -11.827 1.602 -6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.121 -0.313 -4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.923 1.049 -4.146 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.758 -0.468 -5.460 1.00 0.00 N ATOM 1457 CA LEU A 93 -15.979 -0.780 -6.193 1.00 0.00 C ATOM 1458 C LEU A 93 -17.203 -0.553 -5.320 1.00 0.00 C ATOM 1459 O LEU A 93 -17.356 -1.175 -4.271 1.00 0.00 O ATOM 1460 CB LEU A 93 -15.956 -2.226 -6.702 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.001 -2.565 -7.773 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.349 -2.852 -7.133 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.122 -1.440 -8.793 1.00 0.00 C ATOM 0 H LEU A 93 -14.667 -0.944 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.034 -0.111 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.966 -2.435 -7.106 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.101 -2.894 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.669 -3.462 -8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.077 -3.090 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.255 -3.697 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.683 -1.975 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.869 -1.706 -9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.424 -0.522 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.159 -1.286 -9.281 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.072 0.341 -5.767 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.288 0.656 -5.034 1.00 0.00 C ATOM 1477 C VAL A 94 -20.474 0.733 -5.985 1.00 0.00 C ATOM 1478 O VAL A 94 -20.547 1.634 -6.819 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.153 2.001 -4.288 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.488 2.432 -3.699 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.082 1.912 -3.209 1.00 0.00 C ATOM 0 H VAL A 94 -17.957 0.862 -6.636 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.451 -0.139 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.846 2.760 -5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.366 3.382 -3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.219 2.548 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.837 1.675 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.003 2.870 -2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.352 1.137 -2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.124 1.665 -3.667 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.402 -0.213 -5.869 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.573 -0.236 -6.733 1.00 0.00 C ATOM 1493 C VAL A 95 -23.839 -0.035 -5.912 1.00 0.00 C ATOM 1494 O VAL A 95 -23.893 -0.419 -4.744 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.668 -1.577 -7.493 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.852 -1.587 -8.448 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.370 -1.861 -8.237 1.00 0.00 C ATOM 0 H VAL A 95 -21.364 -0.970 -5.187 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.473 0.575 -7.454 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.827 -2.369 -6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -23.892 -2.544 -8.968 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.774 -1.441 -7.886 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.739 -0.783 -9.176 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.455 -2.810 -8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.178 -1.061 -8.953 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.547 -1.915 -7.525 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.856 0.562 -6.525 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.118 0.805 -5.839 1.00 0.00 C ATOM 1509 C TYR A 96 -27.295 0.323 -6.673 1.00 0.00 C ATOM 1510 O TYR A 96 -27.533 0.811 -7.779 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.268 2.294 -5.517 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.224 2.810 -4.552 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.638 1.967 -3.615 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.821 4.139 -4.580 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.682 2.431 -2.736 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.863 4.611 -3.703 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.296 3.755 -2.784 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.342 4.221 -1.908 1.00 0.00 O ATOM 0 H TYR A 96 -24.830 0.885 -7.492 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.112 0.241 -4.906 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.210 2.866 -6.443 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.258 2.469 -5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.937 0.930 -3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.263 4.814 -5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.238 1.762 -2.014 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.560 5.647 -3.738 1.00 0.00 H new ATOM 0 HH TYR A 96 -21.878 3.463 -1.496 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.030 -0.641 -6.133 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.187 -1.198 -6.819 1.00 0.00 C ATOM 1530 C CYS A 97 -30.407 -1.200 -5.905 1.00 0.00 C ATOM 1531 O CYS A 97 -30.339 -1.657 -4.765 1.00 0.00 O ATOM 1532 CB CYS A 97 -28.883 -2.619 -7.296 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.715 -2.699 -8.673 1.00 0.00 S ATOM 0 H CYS A 97 -27.844 -1.054 -5.219 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.407 -0.573 -7.685 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.484 -3.194 -6.461 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -29.815 -3.098 -7.596 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.503 -2.784 -8.210 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.524 -0.689 -6.414 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.741 -0.645 -5.627 1.00 0.00 C ATOM 1541 C GLY A 98 -33.958 -0.294 -6.461 1.00 0.00 C ATOM 1542 O GLY A 98 -33.829 0.175 -7.590 1.00 0.00 O ATOM 0 H GLY A 98 -31.607 -0.306 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -32.897 -1.613 -5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.628 0.088 -4.829 1.00 0.00 H new ATOM 1546 N THR A 99 -35.141 -0.521 -5.901 1.00 0.00 N ATOM 1547 CA THR A 99 -36.386 -0.224 -6.601 1.00 0.00 C ATOM 1548 C THR A 99 -37.138 0.911 -5.916 1.00 0.00 C ATOM 1549 O THR A 99 -37.460 0.830 -4.731 1.00 0.00 O ATOM 1550 CB THR A 99 -37.270 -1.472 -6.663 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.582 -2.543 -7.285 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.561 -1.254 -7.423 1.00 0.00 C ATOM 0 H THR A 99 -35.264 -0.909 -4.966 1.00 0.00 H new ATOM 0 HA THR A 99 -36.138 0.089 -7.615 1.00 0.00 H new ATOM 0 HB THR A 99 -37.512 -1.706 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.163 -3.332 -7.314 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.140 -2.177 -7.429 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.139 -0.466 -6.940 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.335 -0.961 -8.448 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.418 1.970 -6.670 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.135 3.121 -6.134 1.00 0.00 C ATOM 1562 C ILE A 100 -39.394 3.410 -6.946 1.00 0.00 C ATOM 1563 O ILE A 100 -39.651 2.766 -7.964 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.250 4.383 -6.109 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.741 4.713 -7.514 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -36.083 4.190 -5.152 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.631 5.676 -8.270 1.00 0.00 C ATOM 0 H ILE A 100 -37.159 2.054 -7.653 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.414 2.868 -5.111 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.853 5.221 -5.759 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.741 5.139 -7.438 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.652 3.789 -8.085 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.466 5.089 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.463 4.002 -4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.482 3.341 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.208 5.864 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.626 5.244 -8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.701 6.615 -7.721 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.178 4.379 -6.486 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.413 4.752 -7.164 1.00 0.00 C ATOM 1581 C VAL A 101 -41.390 6.213 -7.594 1.00 0.00 C ATOM 1582 O VAL A 101 -40.781 7.057 -6.938 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.639 4.515 -6.263 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.926 4.689 -7.055 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.577 3.136 -5.626 1.00 0.00 C ATOM 0 H VAL A 101 -39.979 4.921 -5.645 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.489 4.119 -8.048 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.628 5.257 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.781 4.518 -6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.973 5.702 -7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.948 3.973 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.452 2.988 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.560 2.375 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.674 3.055 -5.021 1.00 0.00 H new ATOM 1595 N THR A 102 -42.069 6.502 -8.698 1.00 0.00 N ATOM 1596 CA THR A 102 -42.143 7.860 -9.219 1.00 0.00 C ATOM 1597 C THR A 102 -43.508 8.468 -8.924 1.00 0.00 C ATOM 1598 O THR A 102 -44.460 7.752 -8.614 1.00 0.00 O ATOM 1599 CB THR A 102 -41.879 7.869 -10.725 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.970 7.303 -11.428 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.632 7.105 -11.118 1.00 0.00 C ATOM 0 H THR A 102 -42.577 5.811 -9.250 1.00 0.00 H new ATOM 0 HA THR A 102 -41.378 8.460 -8.726 1.00 0.00 H new ATOM 0 HB THR A 102 -41.741 8.918 -10.989 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.989 6.335 -11.277 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.503 7.151 -12.199 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.764 7.549 -10.630 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.730 6.065 -10.808 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.605 9.789 -9.029 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.865 10.480 -8.778 1.00 0.00 C ATOM 1611 C GLU A 103 -45.986 9.862 -9.608 1.00 0.00 C ATOM 1612 O GLU A 103 -47.133 9.785 -9.169 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.732 11.968 -9.106 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.173 12.238 -10.494 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.501 13.632 -10.993 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -44.799 14.508 -10.154 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.460 13.847 -12.222 1.00 0.00 O ATOM 0 H GLU A 103 -42.830 10.401 -9.285 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.110 10.373 -7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.711 12.439 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.085 12.438 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.091 12.107 -10.478 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.573 11.503 -11.192 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.638 9.423 -10.813 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.604 8.809 -11.716 1.00 0.00 C ATOM 1626 C GLU A 104 -47.107 7.473 -11.172 1.00 0.00 C ATOM 1627 O GLU A 104 -48.110 6.943 -11.651 1.00 0.00 O ATOM 1628 CB GLU A 104 -45.980 8.604 -13.097 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.046 9.838 -13.984 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.781 10.041 -14.794 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -44.029 9.061 -14.976 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.543 11.180 -15.247 1.00 0.00 O ATOM 0 H GLU A 104 -44.691 9.481 -11.187 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.456 9.484 -11.799 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -44.938 8.309 -12.975 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.488 7.780 -13.597 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.896 9.750 -14.660 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -46.222 10.717 -13.364 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.416 6.930 -10.170 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.829 5.663 -9.594 1.00 0.00 C ATOM 1641 C GLY A 105 -46.065 4.481 -10.160 1.00 0.00 C ATOM 1642 O GLY A 105 -46.233 3.351 -9.701 1.00 0.00 O ATOM 0 H GLY A 105 -45.583 7.343 -9.750 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.687 5.697 -8.514 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.895 5.519 -9.771 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.222 4.736 -11.157 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.434 3.679 -11.778 1.00 0.00 C ATOM 1648 C LYS A 106 -43.156 3.418 -10.988 1.00 0.00 C ATOM 1649 O LYS A 106 -42.479 4.352 -10.559 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.089 4.052 -13.221 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.286 4.527 -14.029 1.00 0.00 C ATOM 1652 CD LYS A 106 -44.888 5.587 -15.043 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.150 4.978 -16.225 1.00 0.00 C ATOM 1654 NZ LYS A 106 -43.098 5.890 -16.753 1.00 0.00 N ATOM 0 H LYS A 106 -45.068 5.664 -11.551 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.031 2.767 -11.779 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.332 4.836 -13.214 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.647 3.187 -13.716 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.737 3.680 -14.545 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.043 4.931 -13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.779 6.106 -15.397 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.255 6.332 -14.562 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -43.694 4.035 -15.922 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -44.862 4.748 -17.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -42.619 5.438 -17.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -43.535 6.780 -17.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -42.404 6.090 -16.004 1.00 0.00 H new ATOM 1668 N GLU A 107 -42.831 2.144 -10.804 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.632 1.760 -10.068 1.00 0.00 C ATOM 1670 C GLU A 107 -40.450 1.593 -11.016 1.00 0.00 C ATOM 1671 O GLU A 107 -40.488 0.772 -11.932 1.00 0.00 O ATOM 1672 CB GLU A 107 -41.872 0.460 -9.299 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.200 0.427 -8.561 1.00 0.00 C ATOM 1674 CD GLU A 107 -43.338 -0.787 -7.663 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -42.505 -0.944 -6.746 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -44.278 -1.580 -7.877 1.00 0.00 O ATOM 0 H GLU A 107 -43.381 1.359 -11.154 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.400 2.553 -9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -41.832 -0.377 -9.996 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.064 0.317 -8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -43.301 1.331 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -44.014 0.433 -9.286 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.400 2.379 -10.795 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.211 2.315 -11.637 1.00 0.00 C ATOM 1685 C LYS A 108 -36.992 1.883 -10.829 1.00 0.00 C ATOM 1686 O LYS A 108 -36.620 2.531 -9.853 1.00 0.00 O ATOM 1687 CB LYS A 108 -37.949 3.677 -12.281 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.685 3.881 -13.595 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.792 5.355 -13.950 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.481 5.893 -14.502 1.00 0.00 C ATOM 1691 NZ LYS A 108 -37.629 7.273 -15.040 1.00 0.00 N ATOM 0 H LYS A 108 -39.349 3.065 -10.042 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.388 1.575 -12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.243 4.462 -11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -36.878 3.788 -12.453 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -38.163 3.351 -14.392 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.683 3.449 -13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -39.583 5.496 -14.686 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -39.076 5.924 -13.064 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.727 5.889 -13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -37.121 5.233 -15.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.713 7.603 -15.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.330 7.273 -15.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.948 7.909 -14.281 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.374 0.780 -11.242 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.199 0.263 -10.552 1.00 0.00 C ATOM 1707 C LYS A 109 -33.975 1.133 -10.821 1.00 0.00 C ATOM 1708 O LYS A 109 -33.668 1.456 -11.968 1.00 0.00 O ATOM 1709 CB LYS A 109 -34.913 -1.176 -10.988 1.00 0.00 C ATOM 1710 CG LYS A 109 -33.953 -1.909 -10.066 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.303 -3.384 -9.957 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.221 -4.079 -11.307 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.050 -5.315 -11.347 1.00 0.00 N ATOM 0 H LYS A 109 -36.667 0.229 -12.049 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.408 0.280 -9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -35.852 -1.727 -11.034 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.500 -1.166 -11.997 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -32.935 -1.802 -10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.978 -1.454 -9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.624 -3.869 -9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -35.309 -3.491 -9.552 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.552 -3.395 -12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.183 -4.331 -11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -34.967 -5.759 -12.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.718 -5.979 -10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -36.045 -5.072 -11.166 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.275 1.499 -9.753 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.078 2.320 -9.869 1.00 0.00 C ATOM 1729 C VAL A 110 -30.828 1.468 -9.709 1.00 0.00 C ATOM 1730 O VAL A 110 -30.505 1.024 -8.608 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.061 3.445 -8.815 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.881 4.377 -9.043 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.372 4.216 -8.837 1.00 0.00 C ATOM 0 H VAL A 110 -33.517 1.239 -8.797 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.090 2.770 -10.861 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.948 2.992 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.888 5.164 -8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.952 3.812 -8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -30.957 4.824 -10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.342 5.006 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.518 4.657 -9.823 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.197 3.538 -8.617 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.130 1.238 -10.816 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.916 0.430 -10.798 1.00 0.00 C ATOM 1745 C ASN A 111 -27.717 1.250 -11.259 1.00 0.00 C ATOM 1746 O ASN A 111 -27.611 1.607 -12.433 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.078 -0.803 -11.697 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.516 -1.286 -11.783 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.413 -0.537 -12.168 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.741 -2.546 -11.427 1.00 0.00 N ATOM 0 H ASN A 111 -30.384 1.599 -11.736 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.744 0.102 -9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.719 -0.566 -12.699 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.451 -1.609 -11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.687 -2.926 -11.467 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -29.968 -3.133 -11.113 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.815 1.548 -10.330 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.624 2.328 -10.644 1.00 0.00 C ATOM 1759 C ILE A 112 -24.359 1.637 -10.143 1.00 0.00 C ATOM 1760 O ILE A 112 -24.347 1.054 -9.060 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.701 3.739 -10.034 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.044 4.389 -10.394 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.528 4.584 -10.516 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -26.997 5.899 -10.486 1.00 0.00 C ATOM 0 H ILE A 112 -26.886 1.261 -9.354 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.580 2.410 -11.730 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.638 3.669 -8.948 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.385 3.988 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.785 4.105 -9.647 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.593 5.580 -10.078 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.592 4.114 -10.212 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.559 4.663 -11.603 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -27.986 6.279 -10.744 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.689 6.313 -9.526 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.283 6.195 -11.254 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.294 1.715 -10.937 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.016 1.106 -10.579 1.00 0.00 C ATOM 1778 C ASP A 113 -20.863 2.037 -10.938 1.00 0.00 C ATOM 1779 O ASP A 113 -20.813 2.572 -12.046 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.844 -0.234 -11.300 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.209 -0.152 -12.770 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -22.208 0.967 -13.322 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.497 -1.210 -13.368 1.00 0.00 O ATOM 0 H ASP A 113 -23.291 2.196 -11.836 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.008 0.933 -9.503 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.810 -0.565 -11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.466 -0.986 -10.816 1.00 0.00 H new ATOM 1788 N PHE A 114 -19.940 2.236 -10.002 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.800 3.113 -10.246 1.00 0.00 C ATOM 1790 C PHE A 114 -17.749 2.989 -9.147 1.00 0.00 C ATOM 1791 O PHE A 114 -17.988 2.373 -8.108 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.270 4.566 -10.347 1.00 0.00 C ATOM 1793 CG PHE A 114 -19.931 5.073 -9.095 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.188 5.311 -7.951 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.296 5.310 -9.064 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.791 5.775 -6.799 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.906 5.775 -7.914 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.152 6.008 -6.779 1.00 0.00 C ATOM 0 H PHE A 114 -19.958 1.807 -9.077 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.342 2.807 -11.187 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.415 5.201 -10.579 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -19.969 4.656 -11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.123 5.131 -7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.890 5.129 -9.948 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.199 5.956 -5.914 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.971 5.956 -7.902 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.626 6.371 -5.879 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.590 3.594 -9.386 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.497 3.575 -8.421 1.00 0.00 C ATOM 1810 C GLU A 115 -15.635 4.740 -7.443 1.00 0.00 C ATOM 1811 O GLU A 115 -16.099 5.818 -7.815 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.149 3.651 -9.141 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.929 4.955 -9.889 1.00 0.00 C ATOM 1814 CD GLU A 115 -13.239 4.753 -11.224 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -12.369 3.862 -11.312 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -13.570 5.485 -12.180 1.00 0.00 O ATOM 0 H GLU A 115 -16.383 4.106 -10.244 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.544 2.640 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.350 3.522 -8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.076 2.822 -9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.890 5.443 -10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.331 5.626 -9.273 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.236 4.544 -6.176 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.329 5.588 -5.153 1.00 0.00 C ATOM 1825 C PRO A 116 -14.398 6.762 -5.432 1.00 0.00 C ATOM 1826 O PRO A 116 -13.522 6.686 -6.294 1.00 0.00 O ATOM 1827 CB PRO A 116 -14.923 4.871 -3.864 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.105 3.711 -4.311 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.666 3.295 -5.642 1.00 0.00 C ATOM 0 HA PRO A 116 -16.327 6.025 -5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.351 5.529 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.798 4.544 -3.302 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.054 3.986 -4.400 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.161 2.894 -3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.892 2.894 -6.297 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.425 2.520 -5.534 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.599 7.847 -4.694 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.789 9.050 -4.849 1.00 0.00 C ATOM 1839 C PHE A 117 -12.328 8.773 -4.509 1.00 0.00 C ATOM 1840 O PHE A 117 -11.419 9.235 -5.201 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.333 10.151 -3.942 1.00 0.00 C ATOM 1842 CG PHE A 117 -13.955 11.540 -4.366 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.480 12.093 -5.521 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.084 12.297 -3.599 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -14.139 13.374 -5.908 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -12.739 13.581 -3.980 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.268 14.119 -5.137 1.00 0.00 C ATOM 0 H PHE A 117 -15.321 7.919 -3.977 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.841 9.371 -5.889 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.420 10.076 -3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -13.972 9.982 -2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.164 11.516 -6.126 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -12.670 11.880 -2.693 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.553 13.793 -6.813 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.058 14.161 -3.375 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.001 15.121 -5.439 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.113 8.024 -3.435 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.767 7.687 -2.988 1.00 0.00 C ATOM 1859 C LYS A 118 -10.695 6.231 -2.534 1.00 0.00 C ATOM 1860 O LYS A 118 -11.723 5.588 -2.326 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.348 8.613 -1.843 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.648 9.879 -2.310 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.798 10.484 -1.204 1.00 0.00 C ATOM 1864 CE LYS A 118 -9.642 10.870 0.000 1.00 0.00 C ATOM 1865 NZ LYS A 118 -9.612 9.822 1.058 1.00 0.00 N ATOM 0 H LYS A 118 -12.857 7.637 -2.855 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.083 7.820 -3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.232 8.888 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.685 8.068 -1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.019 9.652 -3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.390 10.606 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.033 9.770 -0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.279 11.364 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.278 11.812 0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.672 11.037 -0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.585 9.548 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.095 8.990 0.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.135 10.196 1.903 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.474 5.689 -2.375 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.273 4.304 -1.945 1.00 0.00 C ATOM 1881 C PRO A 119 -10.085 3.955 -0.701 1.00 0.00 C ATOM 1882 O PRO A 119 -10.100 4.703 0.276 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.767 4.221 -1.647 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.266 5.627 -1.688 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.194 6.372 -2.600 1.00 0.00 C ATOM 0 HA PRO A 119 -9.603 3.598 -2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.586 3.770 -0.672 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.256 3.602 -2.385 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.261 6.068 -0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.242 5.665 -2.058 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.249 7.431 -2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.878 6.309 -3.641 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.755 2.808 -0.746 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.566 2.341 0.365 1.00 0.00 C ATOM 1895 C ILE A 120 -10.778 1.361 1.223 1.00 0.00 C ATOM 1896 O ILE A 120 -9.865 0.694 0.740 1.00 0.00 O ATOM 1897 CB ILE A 120 -12.859 1.659 -0.125 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.494 2.470 -1.258 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.843 1.489 1.024 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -13.961 3.843 -0.831 1.00 0.00 C ATOM 0 H ILE A 120 -10.749 2.181 -1.551 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.837 3.215 0.958 1.00 0.00 H new ATOM 0 HB ILE A 120 -12.603 0.671 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.771 2.576 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.342 1.915 -1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.749 1.006 0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.392 0.873 1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -14.094 2.467 1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.400 4.360 -1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.708 3.745 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.112 4.416 -0.457 1.00 0.00 H new ATOM 1912 N ASN A 121 -11.133 1.279 2.494 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.457 0.375 3.414 1.00 0.00 C ATOM 1914 C ASN A 121 -11.461 -0.349 4.305 1.00 0.00 C ATOM 1915 O ASN A 121 -11.096 -0.900 5.343 1.00 0.00 O ATOM 1916 CB ASN A 121 -9.457 1.147 4.276 1.00 0.00 C ATOM 1917 CG ASN A 121 -8.231 1.577 3.495 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.793 0.885 2.576 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.670 2.724 3.859 1.00 0.00 N ATOM 0 H ASN A 121 -11.885 1.826 2.914 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.921 -0.369 2.824 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.945 2.027 4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.149 0.524 5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.842 3.064 3.371 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.067 3.265 4.627 1.00 0.00 H new ATOM 1926 N THR A 122 -12.729 -0.346 3.898 1.00 0.00 N ATOM 1927 CA THR A 122 -13.772 -1.008 4.676 1.00 0.00 C ATOM 1928 C THR A 122 -14.967 -1.389 3.807 1.00 0.00 C ATOM 1929 O THR A 122 -15.696 -0.520 3.329 1.00 0.00 O ATOM 1930 CB THR A 122 -14.238 -0.095 5.810 1.00 0.00 C ATOM 1931 OG1 THR A 122 -13.130 0.441 6.509 1.00 0.00 O ATOM 1932 CG2 THR A 122 -15.123 -0.795 6.817 1.00 0.00 C ATOM 0 H THR A 122 -13.056 0.103 3.042 1.00 0.00 H new ATOM 0 HA THR A 122 -13.345 -1.923 5.088 1.00 0.00 H new ATOM 0 HB THR A 122 -14.818 0.692 5.328 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.449 1.024 7.230 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.418 -0.090 7.594 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.013 -1.176 6.316 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.577 -1.624 7.267 1.00 0.00 H new ATOM 1940 N SER A 123 -15.173 -2.689 3.611 1.00 0.00 N ATOM 1941 CA SER A 123 -16.293 -3.167 2.808 1.00 0.00 C ATOM 1942 C SER A 123 -17.593 -3.082 3.601 1.00 0.00 C ATOM 1943 O SER A 123 -17.773 -3.791 4.591 1.00 0.00 O ATOM 1944 CB SER A 123 -16.052 -4.608 2.356 1.00 0.00 C ATOM 1945 OG SER A 123 -16.401 -5.529 3.376 1.00 0.00 O ATOM 0 H SER A 123 -14.582 -3.426 3.995 1.00 0.00 H new ATOM 0 HA SER A 123 -16.376 -2.531 1.926 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.638 -4.814 1.460 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.003 -4.738 2.088 1.00 0.00 H new ATOM 0 HG SER A 123 -16.735 -5.041 4.157 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.489 -2.199 3.172 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.763 -2.013 3.860 1.00 0.00 C ATOM 1953 C LEU A 124 -20.953 -2.358 2.966 1.00 0.00 C ATOM 1954 O LEU A 124 -21.048 -1.893 1.829 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.888 -0.569 4.350 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.720 -0.382 5.620 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.848 1.094 5.960 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.094 -1.014 5.455 1.00 0.00 C ATOM 0 H LEU A 124 -18.358 -1.603 2.355 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.777 -2.695 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.888 -0.175 4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.329 0.031 3.554 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.209 -0.881 6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.443 1.208 6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.857 1.518 6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.336 1.616 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.672 -0.871 6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.613 -0.544 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.983 -2.080 5.259 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.865 -3.166 3.501 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.065 -3.571 2.775 1.00 0.00 C ATOM 1972 C TYR A 125 -24.307 -3.358 3.640 1.00 0.00 C ATOM 1973 O TYR A 125 -24.382 -3.856 4.763 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.965 -5.040 2.357 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.231 -5.575 1.731 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.550 -5.284 0.412 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -25.111 -6.364 2.460 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.709 -5.765 -0.164 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -26.273 -6.849 1.892 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.567 -6.546 0.579 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.724 -7.026 0.009 1.00 0.00 O ATOM 0 H TYR A 125 -21.794 -3.555 4.441 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.150 -2.956 1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.143 -5.153 1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.719 -5.642 3.231 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -23.881 -4.671 -0.174 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.883 -6.602 3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -25.942 -5.530 -1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.947 -7.462 2.472 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.216 -7.560 0.667 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.273 -2.602 3.122 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.494 -2.317 3.873 1.00 0.00 C ATOM 1993 C LEU A 126 -27.689 -2.058 2.966 1.00 0.00 C ATOM 1994 O LEU A 126 -27.548 -1.600 1.832 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.280 -1.131 4.823 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.019 0.228 4.162 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -24.910 0.125 3.127 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.292 0.774 3.533 1.00 0.00 C ATOM 0 H LEU A 126 -25.235 -2.179 2.194 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.720 -3.209 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.160 -1.039 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.438 -1.362 5.475 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.695 0.923 4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.744 1.102 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.992 -0.211 3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.197 -0.590 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.084 1.739 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.651 0.078 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.054 0.898 4.303 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.869 -2.356 3.499 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.120 -2.163 2.782 1.00 0.00 C ATOM 2012 C CYS A 127 -31.063 -1.292 3.601 1.00 0.00 C ATOM 2013 O CYS A 127 -31.280 -1.538 4.788 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.778 -3.511 2.481 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.830 -3.507 1.010 1.00 0.00 S ATOM 0 H CYS A 127 -28.983 -2.737 4.438 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.905 -1.663 1.838 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.999 -4.263 2.356 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.376 -3.811 3.341 1.00 0.00 H new ATOM 0 HG CYS A 127 -33.010 -3.059 1.322 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.613 -0.268 2.965 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.531 0.647 3.639 1.00 0.00 C ATOM 2023 C ASP A 128 -33.459 1.328 2.631 1.00 0.00 C ATOM 2024 O ASP A 128 -33.507 0.944 1.463 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.735 1.698 4.420 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.464 2.182 5.658 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -32.940 1.330 6.438 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.559 3.413 5.849 1.00 0.00 O ATOM 0 H ASP A 128 -31.442 -0.047 1.984 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.146 0.074 4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.773 1.277 4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.527 2.548 3.770 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.193 2.342 3.089 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.116 3.075 2.225 1.00 0.00 C ATOM 2035 C ASN A 129 -34.383 4.112 1.373 1.00 0.00 C ATOM 2036 O ASN A 129 -35.011 4.878 0.642 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.193 3.767 3.062 1.00 0.00 C ATOM 2038 CG ASN A 129 -36.962 2.800 3.940 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -36.636 2.614 5.112 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.992 2.180 3.375 1.00 0.00 N ATOM 0 H ASN A 129 -34.166 2.674 4.053 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.584 2.352 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.728 4.528 3.688 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.889 4.281 2.399 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -38.549 1.519 3.917 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.226 2.365 2.400 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.056 4.131 1.465 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.250 5.072 0.698 1.00 0.00 C ATOM 2049 C LYS A 130 -30.798 4.613 0.643 1.00 0.00 C ATOM 2050 O LYS A 130 -30.328 3.907 1.534 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.334 6.470 1.312 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.763 6.553 2.717 1.00 0.00 C ATOM 2053 CD LYS A 130 -32.543 7.532 3.580 1.00 0.00 C ATOM 2054 CE LYS A 130 -33.610 6.823 4.399 1.00 0.00 C ATOM 2055 NZ LYS A 130 -33.030 6.120 5.576 1.00 0.00 N ATOM 0 H LYS A 130 -32.517 3.505 2.064 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.643 5.109 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.801 7.172 0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.377 6.786 1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.783 5.565 3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.719 6.861 2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -31.859 8.056 4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.010 8.286 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -34.350 7.549 4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -34.134 6.104 3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -33.622 6.297 6.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -32.994 5.098 5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -32.068 6.474 5.752 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.091 5.017 -0.406 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.692 4.642 -0.566 1.00 0.00 C ATOM 2071 C PHE A 131 -27.819 5.395 0.431 1.00 0.00 C ATOM 2072 O PHE A 131 -27.848 6.623 0.494 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.226 4.926 -1.995 1.00 0.00 C ATOM 2074 CG PHE A 131 -28.893 4.057 -3.023 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.723 2.682 -3.003 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.696 4.615 -4.005 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.338 1.880 -3.945 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.314 3.818 -4.950 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.135 2.449 -4.920 1.00 0.00 C ATOM 0 H PHE A 131 -30.462 5.602 -1.155 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.598 3.574 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.421 5.972 -2.232 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.147 4.782 -2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.103 2.232 -2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -29.841 5.685 -4.032 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.196 0.810 -3.919 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -30.936 4.265 -5.711 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.617 1.824 -5.657 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.045 4.648 1.210 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.165 5.247 2.207 1.00 0.00 C ATOM 2091 C HIS A 132 -24.833 5.648 1.585 1.00 0.00 C ATOM 2092 O HIS A 132 -23.990 4.800 1.295 1.00 0.00 O ATOM 2093 CB HIS A 132 -25.933 4.272 3.364 1.00 0.00 C ATOM 2094 CG HIS A 132 -26.953 4.388 4.454 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.710 5.041 5.645 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.227 3.935 4.529 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.790 4.980 6.405 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.724 4.317 5.751 1.00 0.00 N ATOM 0 H HIS A 132 -27.009 3.629 1.171 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.648 6.145 2.592 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -25.940 3.253 2.977 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -24.942 4.447 3.784 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.754 3.377 3.769 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -27.891 5.402 7.394 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.663 4.120 6.097 1.00 0.00 H new ATOM 2107 N THR A 133 -24.653 6.948 1.383 1.00 0.00 N ATOM 2108 CA THR A 133 -23.425 7.467 0.795 1.00 0.00 C ATOM 2109 C THR A 133 -22.448 7.915 1.877 1.00 0.00 C ATOM 2110 O THR A 133 -21.782 8.940 1.741 1.00 0.00 O ATOM 2111 CB THR A 133 -23.740 8.636 -0.141 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.717 9.487 0.432 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.253 8.195 -1.496 1.00 0.00 C ATOM 0 H THR A 133 -25.343 7.662 1.618 1.00 0.00 H new ATOM 0 HA THR A 133 -22.959 6.665 0.222 1.00 0.00 H new ATOM 0 HB THR A 133 -22.794 9.159 -0.281 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.278 10.268 0.830 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.457 9.072 -2.111 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.502 7.575 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.170 7.620 -1.368 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.366 7.138 2.954 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.468 7.457 4.057 1.00 0.00 C ATOM 2123 C GLU A 134 -20.020 7.497 3.580 1.00 0.00 C ATOM 2124 O GLU A 134 -19.275 8.422 3.904 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.621 6.430 5.181 1.00 0.00 C ATOM 2126 CG GLU A 134 -21.456 4.991 4.721 1.00 0.00 C ATOM 2127 CD GLU A 134 -22.360 4.033 5.471 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -22.804 4.384 6.585 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -22.623 2.931 4.946 1.00 0.00 O ATOM 0 H GLU A 134 -22.910 6.285 3.085 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.734 8.442 4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.885 6.641 5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.605 6.546 5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.670 4.927 3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.418 4.687 4.856 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.630 6.490 2.806 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.273 6.413 2.280 1.00 0.00 C ATOM 2138 C ALA A 135 -18.074 7.394 1.130 1.00 0.00 C ATOM 2139 O ALA A 135 -16.962 7.860 0.884 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.963 4.994 1.826 1.00 0.00 C ATOM 0 H ALA A 135 -20.234 5.716 2.529 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.584 6.686 3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.946 4.951 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.056 4.313 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.664 4.700 1.045 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.161 7.705 0.428 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.105 8.633 -0.695 1.00 0.00 C ATOM 2148 C LEU A 136 -19.025 10.072 -0.204 1.00 0.00 C ATOM 2149 O LEU A 136 -18.217 10.861 -0.686 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.333 8.458 -1.589 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.262 7.285 -2.566 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.459 7.305 -3.504 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.961 7.324 -3.355 1.00 0.00 C ATOM 0 H LEU A 136 -20.089 7.328 0.618 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.208 8.412 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.210 8.329 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.483 9.376 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.286 6.357 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.395 6.464 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.378 7.228 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.463 8.238 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.929 6.481 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.904 8.256 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.117 7.263 -2.668 1.00 0.00 H new ATOM 2165 N THR A 137 -19.869 10.403 0.760 1.00 0.00 N ATOM 2166 CA THR A 137 -19.893 11.747 1.328 1.00 0.00 C ATOM 2167 C THR A 137 -18.798 11.923 2.383 1.00 0.00 C ATOM 2168 O THR A 137 -18.684 12.985 2.995 1.00 0.00 O ATOM 2169 CB THR A 137 -21.262 12.040 1.944 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.283 11.353 1.243 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.615 13.510 1.946 1.00 0.00 C ATOM 0 H THR A 137 -20.548 9.761 1.168 1.00 0.00 H new ATOM 0 HA THR A 137 -19.705 12.454 0.520 1.00 0.00 H new ATOM 0 HB THR A 137 -21.194 11.699 2.977 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.382 10.450 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.598 13.648 2.396 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.872 14.062 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.630 13.882 0.922 1.00 0.00 H new ATOM 2179 N ALA A 138 -17.999 10.878 2.596 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.926 10.923 3.581 1.00 0.00 C ATOM 2181 C ALA A 138 -15.841 11.920 3.185 1.00 0.00 C ATOM 2182 O ALA A 138 -15.357 12.685 4.020 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.326 9.537 3.766 1.00 0.00 C ATOM 0 H ALA A 138 -18.077 9.991 2.098 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.354 11.258 4.526 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.525 9.583 4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.098 8.849 4.110 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.924 9.185 2.816 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.457 11.906 1.912 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.421 12.815 1.426 1.00 0.00 C ATOM 2191 C LEU A 139 -14.932 14.252 1.413 1.00 0.00 C ATOM 2192 O LEU A 139 -14.335 15.139 2.021 1.00 0.00 O ATOM 2193 CB LEU A 139 -13.941 12.434 0.013 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.146 10.975 -0.417 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.794 10.012 0.707 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.574 10.755 -0.892 1.00 0.00 C ATOM 0 H LEU A 139 -15.843 11.282 1.203 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.577 12.731 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -14.454 13.075 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -12.878 12.663 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.471 10.772 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.950 8.987 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.749 10.147 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.430 10.211 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.701 9.715 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.266 10.986 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.779 11.406 -1.742 1.00 0.00 H new ATOM 2208 N LEU A 140 -16.037 14.475 0.707 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.627 15.805 0.604 1.00 0.00 C ATOM 2210 C LEU A 140 -16.927 16.384 1.983 1.00 0.00 C ATOM 2211 O LEU A 140 -16.708 17.571 2.228 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.908 15.747 -0.227 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.704 15.840 -1.740 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.825 14.700 -2.231 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -19.045 15.829 -2.458 1.00 0.00 C ATOM 0 H LEU A 140 -16.542 13.750 0.197 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.906 16.457 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.427 14.815 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.563 16.560 0.086 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.201 16.781 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.691 14.783 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.853 14.752 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.300 13.747 -1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.882 15.896 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.573 14.904 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -19.642 16.679 -2.128 1.00 0.00 H new ATOM 2227 N SER A 141 -17.429 15.542 2.879 1.00 0.00 N ATOM 2228 CA SER A 141 -17.759 15.974 4.232 1.00 0.00 C ATOM 2229 C SER A 141 -16.494 16.198 5.055 1.00 0.00 C ATOM 2230 O SER A 141 -16.460 17.054 5.939 1.00 0.00 O ATOM 2231 CB SER A 141 -18.651 14.939 4.918 1.00 0.00 C ATOM 2232 OG SER A 141 -19.881 14.789 4.230 1.00 0.00 O ATOM 0 H SER A 141 -17.616 14.557 2.693 1.00 0.00 H new ATOM 0 HA SER A 141 -18.299 16.919 4.163 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.135 13.980 4.960 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.841 15.243 5.947 1.00 0.00 H new ATOM 0 HG SER A 141 -19.950 13.877 3.879 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.456 15.424 4.757 1.00 0.00 N ATOM 2239 CA ASP A 142 -14.189 15.538 5.470 1.00 0.00 C ATOM 2240 C ASP A 142 -13.459 16.819 5.079 1.00 0.00 C ATOM 2241 O ASP A 142 -13.694 17.856 5.735 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.305 14.324 5.175 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.553 13.181 6.141 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -14.046 13.444 7.257 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -13.253 12.024 5.779 1.00 0.00 O ATOM 0 H ASP A 142 -15.467 14.711 4.027 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.402 15.574 6.538 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.490 13.982 4.157 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.257 14.620 5.227 1.00 0.00 H new