USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=33 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 180:sc= 0.302 USER MOD Set 1.2: A 137 THR OG1 : rot 116:sc= 1.15 USER MOD Set 2.1: A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 121 ASN : amide:sc= -0.846 K(o=-0.85,f=-4.6!) USER MOD Set 3.1: A 77 SER OG : rot 71:sc= 1.05 USER MOD Set 3.2: A 97 CYS SG : rot 9:sc= -0.948 USER MOD Set 3.3: A 109 LYS NZ :NH3+ -158:sc= 0.781 (180deg=0) USER MOD Set 3.4: A 111 ASN : amide:sc= -3.09 X(o=-2.2,f=-2.4!) USER MOD Set 4.1: A 33 SER OG : rot -43:sc= 1.95 USER MOD Set 4.2: A 70 SER OG : rot -43:sc= -0.627 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0.0097) 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+ -154:sc= -0.115 (180deg=-0.944) USER MOD Single : A 22 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.3) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -1.13 X(o=-1.1,f=-0.96) USER MOD Single : A 32 THR OG1 : rot -6:sc= 0.703 USER MOD Single : A 34 MET CE :methyl -173:sc= -2.73 (180deg=-3.14) USER MOD Single : A 36 SER OG : rot -51:sc= 1.88 USER MOD Single : A 44 GLN :FLIP amide:sc= -0.552 F(o=-1.1,f=-0.55) 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 169:sc= -5.23! (180deg=-5.37!) USER MOD Single : A 58 THR OG1 : rot 86:sc= 0.0393 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 76 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 79 GLN : amide:sc= -5.12! C(o=-5.1!,f=-10!) USER MOD Single : A 80 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.012) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -15:sc= 0.708 USER MOD Single : A 86 ASN : amide:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -120:sc= 0.95 (180deg=-0.0355) USER MOD Single : A 91 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.7) USER MOD Single : A 96 TYR OH : rot -140:sc= -0.541 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -70:sc= 0.589 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -151:sc= -2.66! (180deg=-4.75!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.415 USER MOD Single : A 123 SER OG : rot -16:sc= 1.01 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 5:sc= 0.552 USER MOD Single : A 129 ASN : amide:sc= -6.85! C(o=-6.9!,f=-6.7!) USER MOD Single : A 130 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.297) USER MOD Single : A 132 HIS : no HD1:sc= -0.429 X(o=-0.43,f=-0.4) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.165 15.319 -11.961 1.00 0.00 N ATOM 90 CA ALA A 8 -7.236 16.163 -12.478 1.00 0.00 C ATOM 91 C ALA A 8 -8.551 15.395 -12.563 1.00 0.00 C ATOM 92 O ALA A 8 -9.629 15.982 -12.478 1.00 0.00 O ATOM 93 CB ALA A 8 -6.857 16.719 -13.842 1.00 0.00 C ATOM 0 HA ALA A 8 -7.377 16.993 -11.786 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.665 17.347 -14.216 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.947 17.313 -13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.686 15.896 -14.536 1.00 0.00 H new ATOM 99 N ASP A 9 -8.456 14.079 -12.730 1.00 0.00 N ATOM 100 CA ASP A 9 -9.641 13.235 -12.827 1.00 0.00 C ATOM 101 C ASP A 9 -10.433 13.256 -11.524 1.00 0.00 C ATOM 102 O ASP A 9 -11.658 13.137 -11.528 1.00 0.00 O ATOM 103 CB ASP A 9 -9.243 11.800 -13.175 1.00 0.00 C ATOM 104 CG ASP A 9 -10.092 11.217 -14.287 1.00 0.00 C ATOM 105 OD1 ASP A 9 -9.722 11.384 -15.468 1.00 0.00 O ATOM 106 OD2 ASP A 9 -11.129 10.594 -13.977 1.00 0.00 O ATOM 0 H ASP A 9 -7.572 13.575 -12.801 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.275 13.631 -13.621 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.195 11.779 -13.473 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.334 11.175 -12.287 1.00 0.00 H new ATOM 111 N ARG A 10 -9.724 13.406 -10.410 1.00 0.00 N ATOM 112 CA ARG A 10 -10.359 13.442 -9.095 1.00 0.00 C ATOM 113 C ARG A 10 -11.467 14.489 -9.049 1.00 0.00 C ATOM 114 O ARG A 10 -12.453 14.332 -8.330 1.00 0.00 O ATOM 115 CB ARG A 10 -9.322 13.731 -8.008 1.00 0.00 C ATOM 116 CG ARG A 10 -8.650 12.482 -7.460 1.00 0.00 C ATOM 117 CD ARG A 10 -7.173 12.716 -7.188 1.00 0.00 C ATOM 118 NE ARG A 10 -6.947 13.908 -6.375 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.819 14.150 -5.712 1.00 0.00 C ATOM 120 NH1 ARG A 10 -4.814 13.285 -5.761 1.00 0.00 N ATOM 121 NH2 ARG A 10 -5.696 15.260 -4.996 1.00 0.00 N ATOM 0 H ARG A 10 -8.709 13.505 -10.390 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.803 12.464 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.559 14.396 -8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.806 14.263 -7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.146 12.175 -6.539 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.765 11.664 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -6.756 11.847 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -6.642 12.817 -8.134 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.698 14.595 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.904 12.429 -6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.952 13.476 -5.251 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.466 15.928 -4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.831 15.446 -4.488 1.00 0.00 H new ATOM 135 N ASN A 11 -11.304 15.553 -9.827 1.00 0.00 N ATOM 136 CA ASN A 11 -12.298 16.617 -9.879 1.00 0.00 C ATOM 137 C ASN A 11 -13.544 16.145 -10.621 1.00 0.00 C ATOM 138 O ASN A 11 -14.669 16.387 -10.187 1.00 0.00 O ATOM 139 CB ASN A 11 -11.722 17.857 -10.561 1.00 0.00 C ATOM 140 CG ASN A 11 -10.509 18.406 -9.835 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.392 18.367 -10.351 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.724 18.921 -8.630 1.00 0.00 N ATOM 0 H ASN A 11 -10.494 15.701 -10.429 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.574 16.877 -8.857 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.447 17.610 -11.586 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.490 18.629 -10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.946 19.305 -8.093 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.667 18.933 -8.241 1.00 0.00 H new ATOM 149 N VAL A 12 -13.328 15.465 -11.743 1.00 0.00 N ATOM 150 CA VAL A 12 -14.430 14.949 -12.551 1.00 0.00 C ATOM 151 C VAL A 12 -15.364 14.096 -11.704 1.00 0.00 C ATOM 152 O VAL A 12 -16.584 14.174 -11.835 1.00 0.00 O ATOM 153 CB VAL A 12 -13.915 14.112 -13.738 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.068 13.704 -14.644 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.860 14.882 -14.520 1.00 0.00 C ATOM 0 H VAL A 12 -12.401 15.258 -12.114 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.975 15.809 -12.940 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.453 13.206 -13.345 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.685 13.114 -15.477 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.784 13.109 -14.076 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.562 14.596 -15.029 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.509 14.274 -15.354 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.293 15.806 -14.902 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.021 15.118 -13.865 1.00 0.00 H new ATOM 165 N GLU A 13 -14.783 13.294 -10.818 1.00 0.00 N ATOM 166 CA GLU A 13 -15.570 12.444 -9.933 1.00 0.00 C ATOM 167 C GLU A 13 -16.549 13.301 -9.142 1.00 0.00 C ATOM 168 O GLU A 13 -17.691 12.912 -8.909 1.00 0.00 O ATOM 169 CB GLU A 13 -14.658 11.669 -8.981 1.00 0.00 C ATOM 170 CG GLU A 13 -14.055 10.419 -9.600 1.00 0.00 C ATOM 171 CD GLU A 13 -14.629 9.143 -9.014 1.00 0.00 C ATOM 172 OE1 GLU A 13 -15.761 8.774 -9.388 1.00 0.00 O ATOM 173 OE2 GLU A 13 -13.944 8.513 -8.180 1.00 0.00 O ATOM 0 H GLU A 13 -13.774 13.215 -10.694 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.125 11.725 -10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.853 12.324 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.227 11.388 -8.095 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.229 10.431 -10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.975 10.429 -9.452 1.00 0.00 H new ATOM 180 N ILE A 14 -16.086 14.485 -8.756 1.00 0.00 N ATOM 181 CA ILE A 14 -16.904 15.431 -8.013 1.00 0.00 C ATOM 182 C ILE A 14 -18.094 15.875 -8.861 1.00 0.00 C ATOM 183 O ILE A 14 -19.175 16.156 -8.345 1.00 0.00 O ATOM 184 CB ILE A 14 -16.061 16.664 -7.587 1.00 0.00 C ATOM 185 CG1 ILE A 14 -16.285 16.989 -6.110 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.361 17.883 -8.455 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.998 17.067 -5.320 1.00 0.00 C ATOM 0 H ILE A 14 -15.139 14.813 -8.949 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.274 14.938 -7.114 1.00 0.00 H new ATOM 0 HB ILE A 14 -15.012 16.407 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.813 17.939 -6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.929 16.228 -5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.751 18.724 -8.125 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.131 17.654 -9.496 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.416 18.143 -8.366 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.223 17.301 -4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.480 16.109 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.362 17.847 -5.737 1.00 0.00 H new ATOM 199 N TRP A 15 -17.872 15.930 -10.169 1.00 0.00 N ATOM 200 CA TRP A 15 -18.898 16.333 -11.119 1.00 0.00 C ATOM 201 C TRP A 15 -19.948 15.237 -11.280 1.00 0.00 C ATOM 202 O TRP A 15 -21.147 15.514 -11.329 1.00 0.00 O ATOM 203 CB TRP A 15 -18.236 16.658 -12.463 1.00 0.00 C ATOM 204 CG TRP A 15 -19.110 16.450 -13.664 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.913 15.545 -14.666 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.308 17.163 -13.996 1.00 0.00 C ATOM 207 NE1 TRP A 15 -19.913 15.652 -15.602 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.781 16.639 -15.214 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.027 18.192 -13.382 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -21.938 17.112 -15.830 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.175 18.660 -13.993 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.620 18.121 -15.207 1.00 0.00 C ATOM 0 H TRP A 15 -16.977 15.697 -10.599 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.407 17.221 -10.745 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.906 17.697 -12.447 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.343 16.042 -12.570 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.091 14.846 -14.716 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -19.996 15.088 -16.448 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.691 18.614 -12.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.284 16.697 -16.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.738 19.455 -13.527 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.520 18.510 -15.660 1.00 0.00 H new ATOM 223 N LYS A 16 -19.490 13.992 -11.350 1.00 0.00 N ATOM 224 CA LYS A 16 -20.393 12.857 -11.494 1.00 0.00 C ATOM 225 C LYS A 16 -21.050 12.549 -10.158 1.00 0.00 C ATOM 226 O LYS A 16 -22.253 12.299 -10.081 1.00 0.00 O ATOM 227 CB LYS A 16 -19.644 11.620 -11.996 1.00 0.00 C ATOM 228 CG LYS A 16 -18.587 11.923 -13.045 1.00 0.00 C ATOM 229 CD LYS A 16 -19.198 12.053 -14.431 1.00 0.00 C ATOM 230 CE LYS A 16 -18.279 11.484 -15.500 1.00 0.00 C ATOM 231 NZ LYS A 16 -19.035 11.036 -16.702 1.00 0.00 N ATOM 0 H LYS A 16 -18.501 13.744 -11.309 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.156 13.119 -12.227 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.169 11.126 -11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.364 10.916 -12.413 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.070 12.847 -12.786 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.839 11.130 -13.049 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.155 11.533 -14.458 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.400 13.103 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.549 12.240 -15.791 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.720 10.643 -15.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.372 10.655 -17.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.714 10.297 -16.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.548 11.843 -17.110 1.00 0.00 H new ATOM 245 N ILE A 17 -20.243 12.579 -9.105 1.00 0.00 N ATOM 246 CA ILE A 17 -20.732 12.314 -7.760 1.00 0.00 C ATOM 247 C ILE A 17 -21.742 13.379 -7.343 1.00 0.00 C ATOM 248 O ILE A 17 -22.683 13.097 -6.602 1.00 0.00 O ATOM 249 CB ILE A 17 -19.566 12.252 -6.740 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.938 10.855 -6.742 1.00 0.00 C ATOM 251 CG2 ILE A 17 -20.035 12.622 -5.338 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.472 10.850 -7.114 1.00 0.00 C ATOM 0 H ILE A 17 -19.245 12.785 -9.158 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.225 11.342 -7.768 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.814 12.981 -7.042 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.055 10.412 -5.753 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.484 10.222 -7.441 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.194 12.569 -4.647 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.436 13.636 -5.344 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.811 11.927 -5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.095 9.827 -7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.349 11.263 -8.115 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.914 11.456 -6.401 1.00 0.00 H new ATOM 264 N LYS A 18 -21.548 14.599 -7.832 1.00 0.00 N ATOM 265 CA LYS A 18 -22.454 15.696 -7.515 1.00 0.00 C ATOM 266 C LYS A 18 -23.832 15.428 -8.109 1.00 0.00 C ATOM 267 O LYS A 18 -24.853 15.589 -7.442 1.00 0.00 O ATOM 268 CB LYS A 18 -21.903 17.021 -8.049 1.00 0.00 C ATOM 269 CG LYS A 18 -22.803 18.214 -7.766 1.00 0.00 C ATOM 270 CD LYS A 18 -23.034 19.050 -9.014 1.00 0.00 C ATOM 271 CE LYS A 18 -24.132 18.460 -9.883 1.00 0.00 C ATOM 272 NZ LYS A 18 -25.444 19.124 -9.649 1.00 0.00 N ATOM 0 H LYS A 18 -20.775 14.852 -8.447 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.542 15.767 -6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.924 17.202 -7.606 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.755 16.936 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.760 17.864 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.353 18.834 -6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.302 20.067 -8.728 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.109 19.113 -9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -23.857 18.560 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.223 17.393 -9.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.166 18.692 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -25.720 19.007 -8.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.364 20.137 -9.869 1.00 0.00 H new ATOM 286 N LYS A 19 -23.847 15.014 -9.371 1.00 0.00 N ATOM 287 CA LYS A 19 -25.087 14.714 -10.067 1.00 0.00 C ATOM 288 C LYS A 19 -25.657 13.378 -9.601 1.00 0.00 C ATOM 289 O LYS A 19 -26.871 13.168 -9.617 1.00 0.00 O ATOM 290 CB LYS A 19 -24.831 14.671 -11.571 1.00 0.00 C ATOM 291 CG LYS A 19 -24.021 15.843 -12.087 1.00 0.00 C ATOM 292 CD LYS A 19 -23.135 15.426 -13.246 1.00 0.00 C ATOM 293 CE LYS A 19 -23.955 14.906 -14.415 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.050 13.420 -14.409 1.00 0.00 N ATOM 0 H LYS A 19 -23.007 14.879 -9.934 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.812 15.496 -9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.310 13.745 -11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.788 14.645 -12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.692 16.640 -12.407 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.407 16.247 -11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.535 16.276 -13.571 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.441 14.654 -12.915 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.957 15.334 -14.375 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.504 15.237 -15.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.206 13.078 -15.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.166 13.017 -14.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.845 13.125 -13.806 1.00 0.00 H new ATOM 308 N LEU A 20 -24.771 12.475 -9.192 1.00 0.00 N ATOM 309 CA LEU A 20 -25.179 11.156 -8.727 1.00 0.00 C ATOM 310 C LEU A 20 -25.928 11.242 -7.401 1.00 0.00 C ATOM 311 O LEU A 20 -27.036 10.722 -7.271 1.00 0.00 O ATOM 312 CB LEU A 20 -23.957 10.246 -8.578 1.00 0.00 C ATOM 313 CG LEU A 20 -23.637 9.385 -9.801 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.160 9.030 -9.831 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.491 8.125 -9.802 1.00 0.00 C ATOM 0 H LEU A 20 -23.764 12.634 -9.174 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.854 10.734 -9.471 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.088 10.864 -8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -24.114 9.590 -7.722 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.869 9.959 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.951 8.417 -10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.567 9.943 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.901 8.474 -8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.251 7.523 -10.679 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.289 7.548 -8.900 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.545 8.400 -9.828 1.00 0.00 H new ATOM 327 N ILE A 21 -25.318 11.895 -6.416 1.00 0.00 N ATOM 328 CA ILE A 21 -25.932 12.036 -5.099 1.00 0.00 C ATOM 329 C ILE A 21 -27.350 12.595 -5.201 1.00 0.00 C ATOM 330 O ILE A 21 -28.286 12.034 -4.634 1.00 0.00 O ATOM 331 CB ILE A 21 -25.088 12.932 -4.167 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.867 14.312 -4.792 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.755 12.262 -3.860 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.885 15.178 -4.031 1.00 0.00 C ATOM 0 H ILE A 21 -24.401 12.334 -6.504 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.978 11.035 -4.669 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.633 13.069 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.509 14.185 -5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.824 14.831 -4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.169 12.903 -3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.933 11.305 -3.370 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.208 12.098 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.781 16.139 -4.535 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.251 15.338 -3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.915 14.682 -3.993 1.00 0.00 H new ATOM 346 N LYS A 22 -27.504 13.703 -5.925 1.00 0.00 N ATOM 347 CA LYS A 22 -28.812 14.333 -6.092 1.00 0.00 C ATOM 348 C LYS A 22 -29.861 13.316 -6.534 1.00 0.00 C ATOM 349 O LYS A 22 -30.971 13.282 -6.002 1.00 0.00 O ATOM 350 CB LYS A 22 -28.724 15.471 -7.111 1.00 0.00 C ATOM 351 CG LYS A 22 -28.728 16.854 -6.478 1.00 0.00 C ATOM 352 CD LYS A 22 -27.394 17.561 -6.668 1.00 0.00 C ATOM 353 CE LYS A 22 -26.978 18.314 -5.414 1.00 0.00 C ATOM 354 NZ LYS A 22 -28.061 19.207 -4.918 1.00 0.00 N ATOM 0 H LYS A 22 -26.741 14.181 -6.404 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.116 14.739 -5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.814 15.352 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.563 15.394 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.524 17.454 -6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -28.946 16.767 -5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.627 16.830 -6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.466 18.256 -7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.710 17.601 -4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.087 18.906 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.651 19.945 -4.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.542 19.652 -5.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.747 18.649 -4.371 1.00 0.00 H new ATOM 368 N SER A 23 -29.503 12.489 -7.510 1.00 0.00 N ATOM 369 CA SER A 23 -30.414 11.471 -8.022 1.00 0.00 C ATOM 370 C SER A 23 -30.817 10.497 -6.920 1.00 0.00 C ATOM 371 O SER A 23 -31.942 10.000 -6.898 1.00 0.00 O ATOM 372 CB SER A 23 -29.764 10.711 -9.179 1.00 0.00 C ATOM 373 OG SER A 23 -30.715 9.913 -9.862 1.00 0.00 O ATOM 0 H SER A 23 -28.589 12.503 -7.963 1.00 0.00 H new ATOM 0 HA SER A 23 -31.312 11.972 -8.384 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.311 11.418 -9.874 1.00 0.00 H new ATOM 0 HB3 SER A 23 -28.961 10.080 -8.798 1.00 0.00 H new ATOM 0 HG SER A 23 -30.275 9.438 -10.598 1.00 0.00 H new ATOM 379 N LEU A 24 -29.889 10.227 -6.007 1.00 0.00 N ATOM 380 CA LEU A 24 -30.146 9.310 -4.902 1.00 0.00 C ATOM 381 C LEU A 24 -30.957 9.989 -3.803 1.00 0.00 C ATOM 382 O LEU A 24 -31.821 9.369 -3.183 1.00 0.00 O ATOM 383 CB LEU A 24 -28.827 8.789 -4.329 1.00 0.00 C ATOM 384 CG LEU A 24 -27.871 8.173 -5.352 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.658 7.573 -4.658 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.586 7.117 -6.184 1.00 0.00 C ATOM 0 H LEU A 24 -28.952 10.630 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.726 8.472 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.317 9.612 -3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.050 8.041 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.528 8.964 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.990 7.140 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.131 8.352 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.982 6.796 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.890 6.690 -6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.959 6.329 -5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.422 7.575 -6.713 1.00 0.00 H new ATOM 398 N GLU A 25 -30.674 11.265 -3.565 1.00 0.00 N ATOM 399 CA GLU A 25 -31.375 12.027 -2.537 1.00 0.00 C ATOM 400 C GLU A 25 -32.875 12.064 -2.810 1.00 0.00 C ATOM 401 O GLU A 25 -33.684 12.087 -1.884 1.00 0.00 O ATOM 402 CB GLU A 25 -30.826 13.451 -2.463 1.00 0.00 C ATOM 403 CG GLU A 25 -29.309 13.516 -2.429 1.00 0.00 C ATOM 404 CD GLU A 25 -28.791 14.543 -1.441 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.629 15.716 -1.836 1.00 0.00 O ATOM 406 OE2 GLU A 25 -28.547 14.173 -0.273 1.00 0.00 O ATOM 0 H GLU A 25 -29.963 11.794 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.210 11.530 -1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.186 14.016 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.222 13.939 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.913 12.535 -2.168 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.937 13.756 -3.425 1.00 0.00 H new ATOM 413 N ALA A 26 -33.238 12.068 -4.088 1.00 0.00 N ATOM 414 CA ALA A 26 -34.640 12.101 -4.483 1.00 0.00 C ATOM 415 C ALA A 26 -35.218 10.692 -4.591 1.00 0.00 C ATOM 416 O ALA A 26 -36.436 10.512 -4.615 1.00 0.00 O ATOM 417 CB ALA A 26 -34.799 12.840 -5.803 1.00 0.00 C ATOM 0 H ALA A 26 -32.580 12.049 -4.867 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.195 12.633 -3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.851 12.857 -6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.436 13.862 -5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.224 12.331 -6.576 1.00 0.00 H new ATOM 423 N ALA A 27 -34.340 9.695 -4.659 1.00 0.00 N ATOM 424 CA ALA A 27 -34.769 8.305 -4.766 1.00 0.00 C ATOM 425 C ALA A 27 -35.131 7.733 -3.399 1.00 0.00 C ATOM 426 O ALA A 27 -34.329 7.770 -2.468 1.00 0.00 O ATOM 427 CB ALA A 27 -33.681 7.467 -5.419 1.00 0.00 C ATOM 0 H ALA A 27 -33.328 9.824 -4.642 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.662 8.274 -5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.014 6.432 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.474 7.853 -6.417 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.774 7.514 -4.816 1.00 0.00 H new ATOM 433 N ARG A 28 -36.345 7.202 -3.289 1.00 0.00 N ATOM 434 CA ARG A 28 -36.814 6.619 -2.037 1.00 0.00 C ATOM 435 C ARG A 28 -37.741 5.437 -2.302 1.00 0.00 C ATOM 436 O ARG A 28 -38.675 5.533 -3.098 1.00 0.00 O ATOM 437 CB ARG A 28 -37.538 7.674 -1.198 1.00 0.00 C ATOM 438 CG ARG A 28 -37.068 7.729 0.247 1.00 0.00 C ATOM 439 CD ARG A 28 -35.760 8.492 0.379 1.00 0.00 C ATOM 440 NE ARG A 28 -35.965 9.850 0.876 1.00 0.00 N ATOM 441 CZ ARG A 28 -34.984 10.635 1.316 1.00 0.00 C ATOM 442 NH1 ARG A 28 -33.730 10.201 1.323 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.259 11.857 1.751 1.00 0.00 N ATOM 0 H ARG A 28 -37.021 7.164 -4.052 1.00 0.00 H new ATOM 0 HA ARG A 28 -35.946 6.260 -1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.393 8.652 -1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.608 7.469 -1.216 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -37.832 8.206 0.861 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -36.939 6.716 0.628 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.094 7.955 1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.265 8.532 -0.591 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.916 10.219 0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.514 9.261 0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -32.982 10.807 1.661 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.221 12.195 1.748 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.508 12.459 2.088 1.00 0.00 H new ATOM 457 N GLY A 29 -37.473 4.321 -1.632 1.00 0.00 N ATOM 458 CA GLY A 29 -38.291 3.135 -1.810 1.00 0.00 C ATOM 459 C GLY A 29 -39.274 2.929 -0.676 1.00 0.00 C ATOM 460 O GLY A 29 -39.291 3.694 0.288 1.00 0.00 O ATOM 0 H GLY A 29 -36.705 4.216 -0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.838 3.213 -2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.645 2.261 -1.889 1.00 0.00 H new ATOM 464 N ASN A 30 -40.098 1.893 -0.791 1.00 0.00 N ATOM 465 CA ASN A 30 -41.093 1.587 0.231 1.00 0.00 C ATOM 466 C ASN A 30 -40.780 0.264 0.921 1.00 0.00 C ATOM 467 O ASN A 30 -41.003 -0.810 0.362 1.00 0.00 O ATOM 468 CB ASN A 30 -42.490 1.533 -0.390 1.00 0.00 C ATOM 469 CG ASN A 30 -42.596 0.491 -1.486 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.110 -0.607 -1.267 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.108 0.828 -2.673 1.00 0.00 N ATOM 0 H ASN A 30 -40.097 1.250 -1.583 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.063 2.380 0.979 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.222 1.314 0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.741 2.512 -0.798 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.150 0.166 -3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.691 1.749 -2.810 1.00 0.00 H new ATOM 478 N GLY A 31 -40.261 0.349 2.142 1.00 0.00 N ATOM 479 CA GLY A 31 -39.926 -0.848 2.892 1.00 0.00 C ATOM 480 C GLY A 31 -38.431 -1.071 3.005 1.00 0.00 C ATOM 481 O GLY A 31 -37.981 -2.197 3.217 1.00 0.00 O ATOM 0 H GLY A 31 -40.066 1.226 2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.355 -0.777 3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.382 -1.713 2.410 1.00 0.00 H new ATOM 485 N THR A 32 -37.658 0.003 2.869 1.00 0.00 N ATOM 486 CA THR A 32 -36.204 -0.080 2.964 1.00 0.00 C ATOM 487 C THR A 32 -35.645 -1.121 1.998 1.00 0.00 C ATOM 488 O THR A 32 -35.006 -2.087 2.415 1.00 0.00 O ATOM 489 CB THR A 32 -35.785 -0.424 4.396 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.011 -1.797 4.667 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.520 0.377 5.450 1.00 0.00 C ATOM 0 H THR A 32 -38.015 0.942 2.692 1.00 0.00 H new ATOM 0 HA THR A 32 -35.796 0.893 2.692 1.00 0.00 H new ATOM 0 HB THR A 32 -34.725 -0.176 4.451 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.479 -2.207 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 32 -36.173 0.081 6.440 1.00 0.00 H new ATOM 0 HG22 THR A 32 -36.327 1.439 5.300 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.591 0.188 5.370 1.00 0.00 H new ATOM 499 N SER A 33 -35.892 -0.928 0.705 1.00 0.00 N ATOM 500 CA SER A 33 -35.415 -1.860 -0.307 1.00 0.00 C ATOM 501 C SER A 33 -34.238 -1.270 -1.066 1.00 0.00 C ATOM 502 O SER A 33 -33.974 -1.634 -2.212 1.00 0.00 O ATOM 503 CB SER A 33 -36.542 -2.211 -1.281 1.00 0.00 C ATOM 504 OG SER A 33 -36.122 -3.190 -2.216 1.00 0.00 O ATOM 0 H SER A 33 -36.419 -0.136 0.336 1.00 0.00 H new ATOM 0 HA SER A 33 -35.085 -2.770 0.195 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.405 -2.580 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.863 -1.313 -1.809 1.00 0.00 H new ATOM 0 HG SER A 33 -35.221 -2.973 -2.534 1.00 0.00 H new ATOM 510 N MET A 34 -33.530 -0.360 -0.412 1.00 0.00 N ATOM 511 CA MET A 34 -32.374 0.283 -1.008 1.00 0.00 C ATOM 512 C MET A 34 -31.106 -0.368 -0.481 1.00 0.00 C ATOM 513 O MET A 34 -30.915 -0.472 0.730 1.00 0.00 O ATOM 514 CB MET A 34 -32.385 1.778 -0.694 1.00 0.00 C ATOM 515 CG MET A 34 -33.759 2.417 -0.831 1.00 0.00 C ATOM 516 SD MET A 34 -33.849 3.590 -2.196 1.00 0.00 S ATOM 517 CE MET A 34 -33.532 2.505 -3.584 1.00 0.00 C ATOM 0 H MET A 34 -33.740 -0.051 0.537 1.00 0.00 H new ATOM 0 HA MET A 34 -32.408 0.163 -2.091 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.022 1.930 0.322 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.689 2.286 -1.361 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.505 1.636 -0.979 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.012 2.927 0.098 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.430 3.098 -4.493 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.611 1.949 -3.408 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.361 1.807 -3.697 1.00 0.00 H new ATOM 527 N ILE A 35 -30.258 -0.839 -1.385 1.00 0.00 N ATOM 528 CA ILE A 35 -29.037 -1.513 -0.981 1.00 0.00 C ATOM 529 C ILE A 35 -27.788 -0.715 -1.326 1.00 0.00 C ATOM 530 O ILE A 35 -27.552 -0.368 -2.486 1.00 0.00 O ATOM 531 CB ILE A 35 -28.937 -2.912 -1.625 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.936 -3.862 -0.964 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.517 -3.458 -1.517 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.881 -5.276 -1.499 1.00 0.00 C ATOM 0 H ILE A 35 -30.393 -0.767 -2.393 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.089 -1.610 0.103 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.182 -2.828 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.748 -3.882 0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.943 -3.470 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.471 -4.445 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.829 -2.786 -2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.235 -3.534 -0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.618 -5.890 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.099 -5.270 -2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.886 -5.689 -1.335 1.00 0.00 H new ATOM 546 N SER A 36 -26.976 -0.472 -0.306 1.00 0.00 N ATOM 547 CA SER A 36 -25.722 0.236 -0.475 1.00 0.00 C ATOM 548 C SER A 36 -24.577 -0.747 -0.287 1.00 0.00 C ATOM 549 O SER A 36 -24.462 -1.384 0.762 1.00 0.00 O ATOM 550 CB SER A 36 -25.609 1.394 0.520 1.00 0.00 C ATOM 551 OG SER A 36 -25.713 2.645 -0.140 1.00 0.00 O ATOM 0 H SER A 36 -27.169 -0.759 0.654 1.00 0.00 H new ATOM 0 HA SER A 36 -25.679 0.662 -1.477 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.394 1.310 1.272 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.656 1.335 1.046 1.00 0.00 H new ATOM 0 HG SER A 36 -25.083 2.673 -0.890 1.00 0.00 H new ATOM 557 N LEU A 37 -23.750 -0.899 -1.312 1.00 0.00 N ATOM 558 CA LEU A 37 -22.644 -1.841 -1.253 1.00 0.00 C ATOM 559 C LEU A 37 -21.316 -1.180 -1.598 1.00 0.00 C ATOM 560 O LEU A 37 -21.132 -0.668 -2.701 1.00 0.00 O ATOM 561 CB LEU A 37 -22.912 -2.999 -2.208 1.00 0.00 C ATOM 562 CG LEU A 37 -21.905 -4.143 -2.145 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.852 -4.732 -0.743 1.00 0.00 C ATOM 564 CD2 LEU A 37 -22.267 -5.209 -3.166 1.00 0.00 C ATOM 0 H LEU A 37 -23.824 -0.385 -2.190 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.570 -2.210 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.904 -3.399 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.933 -2.611 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.915 -3.755 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -21.128 -5.547 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.553 -3.959 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.836 -5.113 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.543 -6.022 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.263 -5.596 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -22.254 -4.775 -4.166 1.00 0.00 H new ATOM 576 N ILE A 38 -20.394 -1.200 -0.642 1.00 0.00 N ATOM 577 CA ILE A 38 -19.078 -0.611 -0.831 1.00 0.00 C ATOM 578 C ILE A 38 -17.994 -1.664 -0.625 1.00 0.00 C ATOM 579 O ILE A 38 -17.936 -2.310 0.420 1.00 0.00 O ATOM 580 CB ILE A 38 -18.868 0.565 0.141 1.00 0.00 C ATOM 581 CG1 ILE A 38 -20.034 1.557 -0.015 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.512 1.228 -0.093 1.00 0.00 C ATOM 583 CD1 ILE A 38 -19.683 3.004 0.249 1.00 0.00 C ATOM 0 H ILE A 38 -20.537 -1.621 0.276 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.012 -0.233 -1.851 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.861 0.200 1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.429 1.474 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.834 1.263 0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.386 2.056 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.718 0.498 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.463 1.604 -1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.569 3.624 0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -19.319 3.109 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.907 3.323 -0.447 1.00 0.00 H new ATOM 595 N ILE A 39 -17.154 -1.854 -1.639 1.00 0.00 N ATOM 596 CA ILE A 39 -16.092 -2.854 -1.575 1.00 0.00 C ATOM 597 C ILE A 39 -14.702 -2.219 -1.621 1.00 0.00 C ATOM 598 O ILE A 39 -14.458 -1.297 -2.399 1.00 0.00 O ATOM 599 CB ILE A 39 -16.208 -3.868 -2.732 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.671 -4.235 -2.981 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.388 -5.112 -2.427 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.867 -5.187 -4.141 1.00 0.00 C ATOM 0 H ILE A 39 -17.188 -1.330 -2.513 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.215 -3.367 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.814 -3.407 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.083 -4.686 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.239 -3.324 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.479 -5.819 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.341 -4.836 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.755 -5.574 -1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.929 -5.403 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.486 -4.731 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.328 -6.114 -3.946 1.00 0.00 H new ATOM 614 N PRO A 40 -13.766 -2.718 -0.790 1.00 0.00 N ATOM 615 CA PRO A 40 -12.391 -2.206 -0.742 1.00 0.00 C ATOM 616 C PRO A 40 -11.702 -2.269 -2.102 1.00 0.00 C ATOM 617 O PRO A 40 -12.079 -3.066 -2.962 1.00 0.00 O ATOM 618 CB PRO A 40 -11.689 -3.135 0.254 1.00 0.00 C ATOM 619 CG PRO A 40 -12.785 -3.718 1.075 1.00 0.00 C ATOM 620 CD PRO A 40 -13.974 -3.820 0.165 1.00 0.00 C ATOM 0 HA PRO A 40 -12.363 -1.155 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.125 -3.913 -0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.981 -2.586 0.874 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.504 -4.698 1.461 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.006 -3.087 1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.014 -4.786 -0.338 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.910 -3.707 0.712 1.00 0.00 H new ATOM 628 N PRO A 41 -10.679 -1.423 -2.316 1.00 0.00 N ATOM 629 CA PRO A 41 -9.936 -1.380 -3.581 1.00 0.00 C ATOM 630 C PRO A 41 -9.214 -2.688 -3.893 1.00 0.00 C ATOM 631 O PRO A 41 -9.160 -3.114 -5.046 1.00 0.00 O ATOM 632 CB PRO A 41 -8.919 -0.252 -3.369 1.00 0.00 C ATOM 633 CG PRO A 41 -8.813 -0.100 -1.891 1.00 0.00 C ATOM 634 CD PRO A 41 -10.169 -0.440 -1.346 1.00 0.00 C ATOM 0 HA PRO A 41 -10.605 -1.220 -4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.954 -0.503 -3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.253 0.674 -3.838 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.050 -0.764 -1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.527 0.917 -1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.107 -0.859 -0.342 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.812 0.438 -1.286 1.00 0.00 H new ATOM 642 N LYS A 42 -8.647 -3.317 -2.867 1.00 0.00 N ATOM 643 CA LYS A 42 -7.918 -4.567 -3.056 1.00 0.00 C ATOM 644 C LYS A 42 -8.839 -5.781 -2.953 1.00 0.00 C ATOM 645 O LYS A 42 -8.474 -6.879 -3.376 1.00 0.00 O ATOM 646 CB LYS A 42 -6.794 -4.682 -2.025 1.00 0.00 C ATOM 647 CG LYS A 42 -5.933 -3.433 -1.921 1.00 0.00 C ATOM 648 CD LYS A 42 -5.535 -3.148 -0.482 1.00 0.00 C ATOM 649 CE LYS A 42 -4.763 -1.844 -0.365 1.00 0.00 C ATOM 650 NZ LYS A 42 -4.230 -1.635 1.009 1.00 0.00 N ATOM 0 H LYS A 42 -8.678 -2.985 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.494 -4.551 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.229 -4.896 -1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.160 -5.530 -2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.037 -3.556 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.478 -2.580 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.428 -3.100 0.141 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.925 -3.968 -0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.938 -1.845 -1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.414 -1.012 -0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.710 -0.735 1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.018 -1.608 1.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.588 -2.416 1.255 1.00 0.00 H new ATOM 664 N ASP A 43 -10.028 -5.592 -2.387 1.00 0.00 N ATOM 665 CA ASP A 43 -10.981 -6.687 -2.234 1.00 0.00 C ATOM 666 C ASP A 43 -11.253 -7.370 -3.572 1.00 0.00 C ATOM 667 O ASP A 43 -10.856 -6.875 -4.626 1.00 0.00 O ATOM 668 CB ASP A 43 -12.290 -6.175 -1.631 1.00 0.00 C ATOM 669 CG ASP A 43 -12.621 -6.846 -0.311 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.831 -6.694 0.645 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.667 -7.523 -0.234 1.00 0.00 O ATOM 0 H ASP A 43 -10.354 -4.694 -2.028 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.542 -7.421 -1.558 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.220 -5.098 -1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.103 -6.346 -2.336 1.00 0.00 H new ATOM 676 N GLN A 44 -11.931 -8.513 -3.519 1.00 0.00 N ATOM 677 CA GLN A 44 -12.253 -9.266 -4.726 1.00 0.00 C ATOM 678 C GLN A 44 -13.725 -9.113 -5.091 1.00 0.00 C ATOM 679 O GLN A 44 -14.608 -9.341 -4.266 1.00 0.00 O ATOM 680 CB GLN A 44 -11.914 -10.746 -4.534 1.00 0.00 C ATOM 681 CG GLN A 44 -10.432 -11.052 -4.665 1.00 0.00 C ATOM 682 CD GLN A 44 -9.845 -10.552 -5.971 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.386 -9.306 -5.974 1.00 0.00 O flip ATOM 684 NE2 GLN A 44 -9.806 -11.277 -6.965 1.00 0.00 N flip ATOM 0 H GLN A 44 -12.267 -8.937 -2.654 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.654 -8.865 -5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -12.256 -11.064 -3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.464 -11.334 -5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.896 -10.596 -3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.279 -12.129 -4.591 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.171 -12.228 -6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.409 -10.926 -7.837 1.00 0.00 H new ATOM 693 N ILE A 45 -13.980 -8.729 -6.339 1.00 0.00 N ATOM 694 CA ILE A 45 -15.344 -8.546 -6.825 1.00 0.00 C ATOM 695 C ILE A 45 -16.188 -9.797 -6.592 1.00 0.00 C ATOM 696 O ILE A 45 -17.414 -9.716 -6.512 1.00 0.00 O ATOM 697 CB ILE A 45 -15.359 -8.187 -8.328 1.00 0.00 C ATOM 698 CG1 ILE A 45 -14.839 -6.762 -8.538 1.00 0.00 C ATOM 699 CG2 ILE A 45 -16.760 -8.336 -8.915 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.819 -5.687 -8.112 1.00 0.00 C ATOM 0 H ILE A 45 -13.258 -8.538 -7.033 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.776 -7.720 -6.260 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.701 -8.882 -8.850 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.911 -6.637 -7.980 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.598 -6.624 -9.592 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.740 -8.077 -9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.095 -9.367 -8.800 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.447 -7.671 -8.391 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.382 -4.705 -8.290 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.739 -5.785 -8.688 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.042 -5.798 -7.051 1.00 0.00 H new ATOM 712 N SER A 46 -15.537 -10.951 -6.467 1.00 0.00 N ATOM 713 CA SER A 46 -16.247 -12.199 -6.223 1.00 0.00 C ATOM 714 C SER A 46 -16.628 -12.316 -4.753 1.00 0.00 C ATOM 715 O SER A 46 -17.696 -12.824 -4.413 1.00 0.00 O ATOM 716 CB SER A 46 -15.385 -13.393 -6.639 1.00 0.00 C ATOM 717 OG SER A 46 -15.015 -13.305 -8.004 1.00 0.00 O ATOM 0 H SER A 46 -14.523 -11.046 -6.531 1.00 0.00 H new ATOM 0 HA SER A 46 -17.158 -12.199 -6.821 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.490 -13.433 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.934 -14.319 -6.467 1.00 0.00 H new ATOM 0 HG SER A 46 -14.463 -14.079 -8.244 1.00 0.00 H new ATOM 723 N ARG A 47 -15.737 -11.839 -3.885 1.00 0.00 N ATOM 724 CA ARG A 47 -15.963 -11.884 -2.443 1.00 0.00 C ATOM 725 C ARG A 47 -17.338 -11.331 -2.088 1.00 0.00 C ATOM 726 O ARG A 47 -18.062 -11.911 -1.279 1.00 0.00 O ATOM 727 CB ARG A 47 -14.878 -11.090 -1.713 1.00 0.00 C ATOM 728 CG ARG A 47 -14.826 -11.367 -0.218 1.00 0.00 C ATOM 729 CD ARG A 47 -13.394 -11.491 0.281 1.00 0.00 C ATOM 730 NE ARG A 47 -13.193 -12.703 1.071 1.00 0.00 N ATOM 731 CZ ARG A 47 -12.000 -13.235 1.323 1.00 0.00 C ATOM 732 NH1 ARG A 47 -10.898 -12.665 0.851 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.906 -14.340 2.051 1.00 0.00 N ATOM 0 H ARG A 47 -14.850 -11.416 -4.157 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.919 -12.926 -2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.909 -11.326 -2.152 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -15.049 -10.025 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -15.330 -10.564 0.319 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -15.369 -12.287 0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.713 -11.496 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -13.144 -10.619 0.885 1.00 0.00 H new ATOM 0 HE ARG A 47 -14.016 -13.169 1.452 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.963 -11.814 0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.986 -13.078 1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -12.749 -14.782 2.418 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.991 -14.747 2.244 1.00 0.00 H new ATOM 747 N VAL A 48 -17.695 -10.209 -2.703 1.00 0.00 N ATOM 748 CA VAL A 48 -18.986 -9.585 -2.454 1.00 0.00 C ATOM 749 C VAL A 48 -20.115 -10.447 -3.011 1.00 0.00 C ATOM 750 O VAL A 48 -21.241 -10.404 -2.515 1.00 0.00 O ATOM 751 CB VAL A 48 -19.047 -8.159 -3.055 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.434 -7.834 -3.599 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.632 -7.139 -2.007 1.00 0.00 C ATOM 0 H VAL A 48 -17.109 -9.715 -3.376 1.00 0.00 H new ATOM 0 HA VAL A 48 -19.112 -9.500 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.352 -8.116 -3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.436 -6.825 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.694 -8.547 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -21.165 -7.897 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.677 -6.138 -2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.307 -7.199 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.614 -7.348 -1.679 1.00 0.00 H new ATOM 763 N ALA A 49 -19.805 -11.240 -4.032 1.00 0.00 N ATOM 764 CA ALA A 49 -20.798 -12.119 -4.632 1.00 0.00 C ATOM 765 C ALA A 49 -21.289 -13.131 -3.607 1.00 0.00 C ATOM 766 O ALA A 49 -22.444 -13.555 -3.637 1.00 0.00 O ATOM 767 CB ALA A 49 -20.218 -12.826 -5.848 1.00 0.00 C ATOM 0 H ALA A 49 -18.880 -11.291 -4.458 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.646 -11.517 -4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.974 -13.479 -6.284 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.908 -12.086 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.355 -13.420 -5.546 1.00 0.00 H new ATOM 773 N LYS A 50 -20.401 -13.503 -2.689 1.00 0.00 N ATOM 774 CA LYS A 50 -20.738 -14.452 -1.638 1.00 0.00 C ATOM 775 C LYS A 50 -21.448 -13.740 -0.494 1.00 0.00 C ATOM 776 O LYS A 50 -22.428 -14.245 0.053 1.00 0.00 O ATOM 777 CB LYS A 50 -19.476 -15.147 -1.122 1.00 0.00 C ATOM 778 CG LYS A 50 -18.780 -16.000 -2.169 1.00 0.00 C ATOM 779 CD LYS A 50 -19.369 -17.399 -2.230 1.00 0.00 C ATOM 780 CE LYS A 50 -20.415 -17.516 -3.326 1.00 0.00 C ATOM 781 NZ LYS A 50 -21.421 -18.572 -3.024 1.00 0.00 N ATOM 0 H LYS A 50 -19.441 -13.159 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.407 -15.206 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.779 -14.392 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.739 -15.775 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.869 -15.524 -3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.716 -16.062 -1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.573 -18.123 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.818 -17.648 -1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -20.920 -16.558 -3.449 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -19.925 -17.742 -4.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -22.116 -18.620 -3.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -20.943 -19.491 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -21.907 -18.344 -2.133 1.00 0.00 H new ATOM 795 N MET A 51 -20.952 -12.555 -0.144 1.00 0.00 N ATOM 796 CA MET A 51 -21.545 -11.766 0.925 1.00 0.00 C ATOM 797 C MET A 51 -22.970 -11.369 0.557 1.00 0.00 C ATOM 798 O MET A 51 -23.887 -11.476 1.371 1.00 0.00 O ATOM 799 CB MET A 51 -20.701 -10.519 1.186 1.00 0.00 C ATOM 800 CG MET A 51 -21.228 -9.653 2.316 1.00 0.00 C ATOM 801 SD MET A 51 -21.443 -7.928 1.834 1.00 0.00 S ATOM 802 CE MET A 51 -22.372 -8.117 0.315 1.00 0.00 C ATOM 0 H MET A 51 -20.141 -12.123 -0.587 1.00 0.00 H new ATOM 0 HA MET A 51 -21.573 -12.368 1.833 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.681 -10.823 1.419 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.656 -9.924 0.274 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.183 -10.052 2.658 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.540 -9.707 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.751 -7.146 -0.003 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.723 -8.525 -0.460 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.208 -8.796 0.482 1.00 0.00 H new ATOM 812 N LEU A 52 -23.147 -10.920 -0.681 1.00 0.00 N ATOM 813 CA LEU A 52 -24.459 -10.518 -1.172 1.00 0.00 C ATOM 814 C LEU A 52 -25.356 -11.738 -1.342 1.00 0.00 C ATOM 815 O LEU A 52 -26.431 -11.827 -0.751 1.00 0.00 O ATOM 816 CB LEU A 52 -24.315 -9.791 -2.510 1.00 0.00 C ATOM 817 CG LEU A 52 -25.203 -8.559 -2.689 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.630 -8.848 -2.244 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.632 -7.374 -1.924 1.00 0.00 C ATOM 0 H LEU A 52 -22.395 -10.825 -1.364 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.913 -9.845 -0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.275 -9.488 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.535 -10.496 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.225 -8.307 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.242 -7.956 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -27.039 -9.664 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.633 -9.131 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.277 -6.506 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.576 -7.618 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.633 -7.147 -2.297 1.00 0.00 H new ATOM 831 N ALA A 53 -24.890 -12.679 -2.156 1.00 0.00 N ATOM 832 CA ALA A 53 -25.633 -13.910 -2.413 1.00 0.00 C ATOM 833 C ALA A 53 -26.049 -14.571 -1.104 1.00 0.00 C ATOM 834 O ALA A 53 -27.086 -15.232 -1.032 1.00 0.00 O ATOM 835 CB ALA A 53 -24.804 -14.870 -3.250 1.00 0.00 C ATOM 0 H ALA A 53 -24.000 -12.614 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.534 -13.653 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.375 -15.781 -3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.557 -14.402 -4.203 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.885 -15.117 -2.718 1.00 0.00 H new ATOM 841 N ASP A 54 -25.237 -14.379 -0.069 1.00 0.00 N ATOM 842 CA ASP A 54 -25.524 -14.944 1.243 1.00 0.00 C ATOM 843 C ASP A 54 -26.860 -14.429 1.763 1.00 0.00 C ATOM 844 O ASP A 54 -27.654 -15.183 2.326 1.00 0.00 O ATOM 845 CB ASP A 54 -24.407 -14.588 2.227 1.00 0.00 C ATOM 846 CG ASP A 54 -23.302 -15.627 2.249 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.620 -16.833 2.194 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.119 -15.232 2.321 1.00 0.00 O ATOM 0 H ASP A 54 -24.375 -13.836 -0.115 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.580 -16.028 1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.986 -13.619 1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.827 -14.487 3.228 1.00 0.00 H new ATOM 853 N GLU A 55 -27.104 -13.140 1.559 1.00 0.00 N ATOM 854 CA GLU A 55 -28.346 -12.515 1.993 1.00 0.00 C ATOM 855 C GLU A 55 -29.485 -12.853 1.035 1.00 0.00 C ATOM 856 O GLU A 55 -30.658 -12.784 1.401 1.00 0.00 O ATOM 857 CB GLU A 55 -28.174 -10.998 2.086 1.00 0.00 C ATOM 858 CG GLU A 55 -28.913 -10.373 3.258 1.00 0.00 C ATOM 859 CD GLU A 55 -28.111 -10.415 4.543 1.00 0.00 C ATOM 860 OE1 GLU A 55 -27.809 -11.531 5.017 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.784 -9.334 5.076 1.00 0.00 O ATOM 0 H GLU A 55 -26.455 -12.506 1.094 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.596 -12.904 2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -27.112 -10.766 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.527 -10.543 1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.155 -9.337 3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -29.858 -10.895 3.407 1.00 0.00 H new ATOM 868 N PHE A 56 -29.131 -13.224 -0.194 1.00 0.00 N ATOM 869 CA PHE A 56 -30.123 -13.578 -1.201 1.00 0.00 C ATOM 870 C PHE A 56 -30.865 -14.848 -0.802 1.00 0.00 C ATOM 871 O PHE A 56 -32.090 -14.919 -0.897 1.00 0.00 O ATOM 872 CB PHE A 56 -29.454 -13.771 -2.563 1.00 0.00 C ATOM 873 CG PHE A 56 -30.416 -14.134 -3.657 1.00 0.00 C ATOM 874 CD1 PHE A 56 -31.167 -13.157 -4.290 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.569 -15.453 -4.053 1.00 0.00 C ATOM 876 CE1 PHE A 56 -32.054 -13.489 -5.297 1.00 0.00 C ATOM 877 CE2 PHE A 56 -31.455 -15.791 -5.059 1.00 0.00 C ATOM 878 CZ PHE A 56 -32.198 -14.808 -5.682 1.00 0.00 C ATOM 0 H PHE A 56 -28.165 -13.286 -0.514 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.842 -12.762 -1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.934 -12.853 -2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.699 -14.552 -2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -31.058 -12.124 -3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.989 -16.226 -3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.634 -12.718 -5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -31.566 -16.823 -5.357 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.890 -15.070 -6.469 1.00 0.00 H new ATOM 888 N GLY A 57 -30.115 -15.849 -0.353 1.00 0.00 N ATOM 889 CA GLY A 57 -30.722 -17.101 0.058 1.00 0.00 C ATOM 890 C GLY A 57 -31.545 -16.954 1.322 1.00 0.00 C ATOM 891 O GLY A 57 -32.566 -17.621 1.487 1.00 0.00 O ATOM 0 H GLY A 57 -29.099 -15.816 -0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.357 -17.475 -0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.942 -17.845 0.220 1.00 0.00 H new ATOM 895 N THR A 58 -31.101 -16.074 2.213 1.00 0.00 N ATOM 896 CA THR A 58 -31.804 -15.837 3.469 1.00 0.00 C ATOM 897 C THR A 58 -33.004 -14.920 3.250 1.00 0.00 C ATOM 898 O THR A 58 -33.989 -14.985 3.987 1.00 0.00 O ATOM 899 CB THR A 58 -30.856 -15.220 4.499 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.725 -16.048 4.700 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.505 -14.993 5.848 1.00 0.00 C ATOM 0 H THR A 58 -30.258 -15.513 2.089 1.00 0.00 H new ATOM 0 HA THR A 58 -32.163 -16.795 3.846 1.00 0.00 H new ATOM 0 HB THR A 58 -30.568 -14.254 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.043 -15.838 4.029 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.779 -14.554 6.532 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.352 -14.317 5.735 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.852 -15.945 6.250 1.00 0.00 H new ATOM 909 N ALA A 59 -32.914 -14.068 2.233 1.00 0.00 N ATOM 910 CA ALA A 59 -33.991 -13.140 1.915 1.00 0.00 C ATOM 911 C ALA A 59 -35.293 -13.885 1.639 1.00 0.00 C ATOM 912 O ALA A 59 -36.374 -13.410 1.981 1.00 0.00 O ATOM 913 CB ALA A 59 -33.606 -12.280 0.721 1.00 0.00 C ATOM 0 H ALA A 59 -32.105 -14.002 1.615 1.00 0.00 H new ATOM 0 HA ALA A 59 -34.151 -12.494 2.778 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.418 -11.590 0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.705 -11.714 0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.419 -12.919 -0.142 1.00 0.00 H new ATOM 919 N SER A 60 -35.177 -15.059 1.025 1.00 0.00 N ATOM 920 CA SER A 60 -36.345 -15.875 0.709 1.00 0.00 C ATOM 921 C SER A 60 -36.906 -16.551 1.960 1.00 0.00 C ATOM 922 O SER A 60 -37.942 -17.214 1.904 1.00 0.00 O ATOM 923 CB SER A 60 -35.984 -16.932 -0.335 1.00 0.00 C ATOM 924 OG SER A 60 -36.146 -16.429 -1.651 1.00 0.00 O ATOM 0 H SER A 60 -34.287 -15.466 0.737 1.00 0.00 H new ATOM 0 HA SER A 60 -37.113 -15.216 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.952 -17.253 -0.190 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.614 -17.811 -0.199 1.00 0.00 H new ATOM 0 HG SER A 60 -35.907 -17.124 -2.299 1.00 0.00 H new ATOM 930 N ASN A 61 -36.221 -16.378 3.088 1.00 0.00 N ATOM 931 CA ASN A 61 -36.657 -16.970 4.346 1.00 0.00 C ATOM 932 C ASN A 61 -37.375 -15.941 5.220 1.00 0.00 C ATOM 933 O ASN A 61 -37.796 -16.249 6.334 1.00 0.00 O ATOM 934 CB ASN A 61 -35.459 -17.548 5.102 1.00 0.00 C ATOM 935 CG ASN A 61 -35.194 -18.997 4.744 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.985 -19.883 5.068 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.076 -19.246 4.073 1.00 0.00 N ATOM 0 H ASN A 61 -35.362 -15.832 3.155 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.358 -17.772 4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.572 -16.954 4.881 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.637 -17.468 6.174 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.844 -20.203 3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.449 -18.481 3.825 1.00 0.00 H new ATOM 944 N ILE A 62 -37.510 -14.719 4.710 1.00 0.00 N ATOM 945 CA ILE A 62 -38.175 -13.654 5.448 1.00 0.00 C ATOM 946 C ILE A 62 -39.651 -13.975 5.661 1.00 0.00 C ATOM 947 O ILE A 62 -40.297 -14.574 4.801 1.00 0.00 O ATOM 948 CB ILE A 62 -38.041 -12.303 4.714 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.565 -11.971 4.484 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.723 -11.192 5.502 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.345 -10.869 3.471 1.00 0.00 C ATOM 0 H ILE A 62 -37.167 -14.444 3.789 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.686 -13.578 6.419 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.535 -12.385 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -36.115 -11.677 5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -36.046 -12.870 4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.617 -10.248 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.781 -11.426 5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.260 -11.106 6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.276 -10.686 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.765 -11.168 2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.835 -9.957 3.813 1.00 0.00 H new ATOM 963 N LYS A 63 -40.175 -13.577 6.816 1.00 0.00 N ATOM 964 CA LYS A 63 -41.572 -13.825 7.151 1.00 0.00 C ATOM 965 C LYS A 63 -42.506 -13.065 6.215 1.00 0.00 C ATOM 966 O LYS A 63 -43.553 -13.577 5.816 1.00 0.00 O ATOM 967 CB LYS A 63 -41.849 -13.423 8.601 1.00 0.00 C ATOM 968 CG LYS A 63 -41.577 -14.535 9.602 1.00 0.00 C ATOM 969 CD LYS A 63 -41.365 -13.983 11.002 1.00 0.00 C ATOM 970 CE LYS A 63 -39.887 -13.876 11.341 1.00 0.00 C ATOM 971 NZ LYS A 63 -39.625 -12.819 12.356 1.00 0.00 N ATOM 0 H LYS A 63 -39.651 -13.080 7.537 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.761 -14.892 7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.234 -12.559 8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.890 -13.111 8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -42.414 -15.234 9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -40.695 -15.096 9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -41.829 -13.000 11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -41.860 -14.629 11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -39.530 -14.835 11.716 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -39.322 -13.657 10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -38.606 -12.778 12.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -39.942 -11.899 11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -40.144 -13.040 13.230 1.00 0.00 H new ATOM 985 N SER A 64 -42.126 -11.840 5.870 1.00 0.00 N ATOM 986 CA SER A 64 -42.932 -11.011 4.984 1.00 0.00 C ATOM 987 C SER A 64 -42.689 -11.375 3.523 1.00 0.00 C ATOM 988 O SER A 64 -41.549 -11.393 3.060 1.00 0.00 O ATOM 989 CB SER A 64 -42.618 -9.532 5.209 1.00 0.00 C ATOM 990 OG SER A 64 -43.749 -8.722 4.941 1.00 0.00 O ATOM 0 H SER A 64 -41.264 -11.399 6.191 1.00 0.00 H new ATOM 0 HA SER A 64 -43.981 -11.194 5.215 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.293 -9.379 6.238 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.791 -9.231 4.566 1.00 0.00 H new ATOM 0 HG SER A 64 -43.521 -7.781 5.094 1.00 0.00 H new ATOM 996 N ARG A 65 -43.768 -11.661 2.800 1.00 0.00 N ATOM 997 CA ARG A 65 -43.668 -12.020 1.392 1.00 0.00 C ATOM 998 C ARG A 65 -43.259 -10.808 0.559 1.00 0.00 C ATOM 999 O ARG A 65 -42.460 -10.918 -0.370 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.001 -12.607 0.899 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.913 -11.617 0.185 1.00 0.00 C ATOM 1002 CD ARG A 65 -45.552 -11.484 -1.285 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.873 -10.158 -1.811 1.00 0.00 N ATOM 1004 CZ ARG A 65 -47.097 -9.781 -2.174 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -48.117 -10.623 -2.068 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -47.301 -8.558 -2.643 1.00 0.00 N ATOM 0 H ARG A 65 -44.720 -11.651 3.167 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.897 -12.781 1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -44.789 -13.436 0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.537 -13.021 1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.949 -11.943 0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.842 -10.642 0.667 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -44.487 -11.678 -1.416 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -46.086 -12.241 -1.859 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.115 -9.482 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -47.965 -11.565 -1.707 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -49.053 -10.328 -2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.520 -7.907 -2.726 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -48.239 -8.268 -2.921 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.816 -9.653 0.904 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.512 -8.417 0.196 1.00 0.00 C ATOM 1022 C VAL A 66 -42.067 -7.992 0.429 1.00 0.00 C ATOM 1023 O VAL A 66 -41.392 -7.521 -0.486 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.447 -7.274 0.633 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -44.249 -6.052 -0.251 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.898 -7.731 0.606 1.00 0.00 C ATOM 0 H VAL A 66 -44.481 -9.547 1.670 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.664 -8.615 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 66 -44.196 -6.997 1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.919 -5.256 0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -43.216 -5.711 -0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -44.470 -6.312 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.544 -6.910 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -46.164 -8.038 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -46.027 -8.573 1.286 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.597 -8.163 1.661 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.231 -7.797 2.017 1.00 0.00 C ATOM 1038 C ASN A 67 -39.226 -8.746 1.372 1.00 0.00 C ATOM 1039 O ASN A 67 -38.212 -8.311 0.826 1.00 0.00 O ATOM 1040 CB ASN A 67 -40.055 -7.813 3.538 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.961 -6.870 4.003 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.712 -7.250 3.762 1.00 0.00 O flip ATOM 1043 ND2 ASN A 67 -39.237 -5.814 4.571 1.00 0.00 N flip ATOM 0 H ASN A 67 -42.143 -8.553 2.430 1.00 0.00 H new ATOM 0 HA ASN A 67 -40.045 -6.789 1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.996 -7.536 4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.820 -8.826 3.863 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -40.212 -5.563 4.735 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.491 -5.190 4.878 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.511 -10.042 1.442 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.629 -11.050 0.868 1.00 0.00 C ATOM 1052 C ARG A 68 -38.426 -10.813 -0.629 1.00 0.00 C ATOM 1053 O ARG A 68 -37.356 -11.091 -1.170 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.186 -12.456 1.128 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.225 -12.920 0.117 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.644 -13.941 -0.846 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.605 -14.337 -1.872 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.608 -15.186 -1.660 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -41.786 -15.729 -0.462 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -42.438 -15.492 -2.648 1.00 0.00 N ATOM 0 H ARG A 68 -40.346 -10.418 1.891 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.656 -10.969 1.352 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.359 -13.166 1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.630 -12.479 2.123 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.076 -13.355 0.641 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.599 -12.062 -0.442 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.756 -13.525 -1.323 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.324 -14.822 -0.290 1.00 0.00 H new ATOM 0 HE ARG A 68 -40.501 -13.940 -2.806 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -41.152 -15.496 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -42.557 -16.379 -0.306 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.308 -15.077 -3.571 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -43.207 -16.143 -2.485 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.458 -10.299 -1.288 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.391 -10.025 -2.719 1.00 0.00 C ATOM 1076 C LEU A 69 -38.550 -8.784 -3.001 1.00 0.00 C ATOM 1077 O LEU A 69 -37.725 -8.774 -3.913 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.798 -9.843 -3.291 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.480 -11.131 -3.755 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -42.992 -10.971 -3.732 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.004 -11.513 -5.148 1.00 0.00 C ATOM 0 H LEU A 69 -40.351 -10.064 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.916 -10.878 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.424 -9.371 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.745 -9.154 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.209 -11.932 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.461 -11.897 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.318 -10.744 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -43.282 -10.158 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.499 -12.432 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -41.246 -10.713 -5.847 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.925 -11.669 -5.134 1.00 0.00 H new ATOM 1093 N SER A 70 -38.769 -7.737 -2.212 1.00 0.00 N ATOM 1094 CA SER A 70 -38.037 -6.485 -2.377 1.00 0.00 C ATOM 1095 C SER A 70 -36.548 -6.678 -2.107 1.00 0.00 C ATOM 1096 O SER A 70 -35.705 -6.053 -2.750 1.00 0.00 O ATOM 1097 CB SER A 70 -38.601 -5.415 -1.443 1.00 0.00 C ATOM 1098 OG SER A 70 -38.445 -4.120 -1.997 1.00 0.00 O ATOM 0 H SER A 70 -39.448 -7.730 -1.451 1.00 0.00 H new ATOM 0 HA SER A 70 -38.158 -6.159 -3.410 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.657 -5.610 -1.258 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.094 -5.465 -0.479 1.00 0.00 H new ATOM 0 HG SER A 70 -37.550 -4.037 -2.387 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.230 -7.546 -1.151 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.840 -7.815 -0.799 1.00 0.00 C ATOM 1106 C VAL A 71 -34.114 -8.537 -1.929 1.00 0.00 C ATOM 1107 O VAL A 71 -33.059 -8.095 -2.383 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.738 -8.660 0.486 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.288 -8.785 0.929 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.592 -8.057 1.592 1.00 0.00 C ATOM 0 H VAL A 71 -36.914 -8.073 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.366 -6.848 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.116 -9.660 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -33.236 -9.385 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.707 -9.267 0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.881 -7.793 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.507 -8.667 2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.248 -7.045 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.633 -8.026 1.272 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.686 -9.649 -2.379 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.091 -10.430 -3.458 1.00 0.00 C ATOM 1122 C LEU A 72 -33.946 -9.589 -4.722 1.00 0.00 C ATOM 1123 O LEU A 72 -33.039 -9.807 -5.525 1.00 0.00 O ATOM 1124 CB LEU A 72 -34.939 -11.670 -3.751 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.266 -12.534 -2.532 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.587 -13.262 -2.734 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.146 -13.526 -2.264 1.00 0.00 C ATOM 0 H LEU A 72 -35.559 -10.029 -2.014 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.099 -10.747 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.874 -11.351 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.415 -12.285 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.361 -11.882 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.804 -13.872 -1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.386 -12.534 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.519 -13.902 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.397 -14.132 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -34.018 -14.173 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.219 -12.985 -2.075 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.848 -8.627 -4.893 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.804 -7.768 -6.061 1.00 0.00 C ATOM 1141 C GLY A 73 -33.500 -7.002 -6.169 1.00 0.00 C ATOM 1142 O GLY A 73 -32.807 -7.085 -7.184 1.00 0.00 O ATOM 0 H GLY A 73 -35.608 -8.428 -4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.942 -8.372 -6.958 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.634 -7.063 -6.021 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.163 -6.256 -5.122 1.00 0.00 N ATOM 1147 CA ALA A 74 -31.933 -5.474 -5.106 1.00 0.00 C ATOM 1148 C ALA A 74 -30.713 -6.372 -5.280 1.00 0.00 C ATOM 1149 O ALA A 74 -29.802 -6.058 -6.046 1.00 0.00 O ATOM 1150 CB ALA A 74 -31.828 -4.682 -3.811 1.00 0.00 C ATOM 0 H ALA A 74 -33.724 -6.177 -4.274 1.00 0.00 H new ATOM 0 HA ALA A 74 -31.962 -4.776 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -30.905 -4.103 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -32.680 -4.007 -3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -31.824 -5.368 -2.964 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.703 -7.493 -4.566 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.597 -8.439 -4.645 1.00 0.00 C ATOM 1158 C ILE A 75 -29.433 -8.962 -6.067 1.00 0.00 C ATOM 1159 O ILE A 75 -28.317 -9.058 -6.579 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.805 -9.629 -3.687 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.023 -9.128 -2.257 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.615 -10.575 -3.746 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.318 -10.235 -1.268 1.00 0.00 C ATOM 0 H ILE A 75 -31.448 -7.768 -3.926 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.694 -7.904 -4.349 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.694 -10.176 -4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.135 -8.587 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.849 -8.417 -2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.779 -11.409 -3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.502 -10.954 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.711 -10.041 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.461 -9.808 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.223 -10.762 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.482 -10.934 -1.245 1.00 0.00 H new ATOM 1175 N THR A 76 -30.552 -9.297 -6.703 1.00 0.00 N ATOM 1176 CA THR A 76 -30.532 -9.806 -8.069 1.00 0.00 C ATOM 1177 C THR A 76 -29.868 -8.805 -9.007 1.00 0.00 C ATOM 1178 O THR A 76 -29.229 -9.186 -9.989 1.00 0.00 O ATOM 1179 CB THR A 76 -31.956 -10.105 -8.544 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.578 -11.054 -7.696 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.017 -10.643 -9.957 1.00 0.00 C ATOM 0 H THR A 76 -31.483 -9.225 -6.294 1.00 0.00 H new ATOM 0 HA THR A 76 -29.953 -10.729 -8.082 1.00 0.00 H new ATOM 0 HB THR A 76 -32.476 -9.148 -8.515 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.855 -10.617 -6.864 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.055 -10.833 -10.229 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.590 -9.912 -10.643 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.450 -11.572 -10.017 1.00 0.00 H new ATOM 1189 N SER A 77 -30.020 -7.522 -8.695 1.00 0.00 N ATOM 1190 CA SER A 77 -29.433 -6.463 -9.505 1.00 0.00 C ATOM 1191 C SER A 77 -27.944 -6.319 -9.208 1.00 0.00 C ATOM 1192 O SER A 77 -27.132 -6.156 -10.118 1.00 0.00 O ATOM 1193 CB SER A 77 -30.148 -5.137 -9.245 1.00 0.00 C ATOM 1194 OG SER A 77 -31.554 -5.315 -9.202 1.00 0.00 O ATOM 0 H SER A 77 -30.546 -7.191 -7.886 1.00 0.00 H new ATOM 0 HA SER A 77 -29.553 -6.731 -10.555 1.00 0.00 H new ATOM 0 HB2 SER A 77 -29.803 -4.713 -8.302 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.893 -4.423 -10.028 1.00 0.00 H new ATOM 0 HG SER A 77 -31.798 -5.799 -8.385 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.591 -6.383 -7.927 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.199 -6.260 -7.508 1.00 0.00 C ATOM 1202 C VAL A 78 -25.318 -7.278 -8.225 1.00 0.00 C ATOM 1203 O VAL A 78 -24.283 -6.926 -8.793 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.051 -6.451 -5.986 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.626 -6.149 -5.545 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.047 -5.578 -5.236 1.00 0.00 C ATOM 0 H VAL A 78 -28.251 -6.519 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 78 -25.876 -5.253 -7.773 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.267 -7.492 -5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.541 -6.289 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -23.937 -6.823 -6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.378 -5.118 -5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -26.926 -5.728 -4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -26.868 -4.531 -5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.061 -5.850 -5.528 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.736 -8.540 -8.200 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.985 -9.607 -8.854 1.00 0.00 C ATOM 1218 C GLN A 79 -24.796 -9.303 -10.337 1.00 0.00 C ATOM 1219 O GLN A 79 -23.705 -9.467 -10.881 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.704 -10.946 -8.683 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.285 -11.707 -7.435 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.003 -11.224 -6.190 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -27.077 -11.719 -5.848 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -25.411 -10.253 -5.506 1.00 0.00 N ATOM 0 H GLN A 79 -26.590 -8.849 -7.735 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.004 -9.670 -8.384 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.779 -10.770 -8.647 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.512 -11.566 -9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -25.486 -12.769 -7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.209 -11.602 -7.294 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -24.521 -9.873 -5.827 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.846 -9.887 -4.659 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.867 -8.855 -10.982 1.00 0.00 N ATOM 1234 CA GLN A 80 -25.823 -8.521 -12.401 1.00 0.00 C ATOM 1235 C GLN A 80 -24.824 -7.401 -12.664 1.00 0.00 C ATOM 1236 O GLN A 80 -24.257 -7.304 -13.754 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.211 -8.111 -12.895 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.240 -9.227 -12.815 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.578 -9.807 -14.175 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -29.740 -10.087 -14.471 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -27.562 -9.990 -15.010 1.00 0.00 N ATOM 0 H GLN A 80 -26.778 -8.714 -10.544 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.500 -9.407 -12.947 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.561 -7.263 -12.307 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.134 -7.772 -13.928 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -27.861 -10.020 -12.170 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.149 -8.845 -12.351 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -26.615 -9.744 -14.723 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -27.729 -10.377 -15.939 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.610 -6.554 -11.662 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.677 -5.444 -11.791 1.00 0.00 C ATOM 1252 C ARG A 81 -22.242 -5.901 -11.537 1.00 0.00 C ATOM 1253 O ARG A 81 -21.316 -5.491 -12.237 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.048 -4.323 -10.824 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.235 -3.491 -11.283 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.120 -3.087 -12.745 1.00 0.00 C ATOM 1257 NE ARG A 81 -25.922 -3.945 -13.614 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.210 -3.740 -13.880 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -27.853 -2.712 -13.339 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.860 -4.568 -14.687 1.00 0.00 N ATOM 0 H ARG A 81 -25.070 -6.616 -10.754 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.741 -5.068 -12.812 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.273 -4.755 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.186 -3.669 -10.691 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -26.154 -4.059 -11.136 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -25.311 -2.596 -10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -25.441 -2.052 -12.861 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -24.075 -3.134 -13.053 1.00 0.00 H new ATOM 0 HE ARG A 81 -25.467 -4.751 -14.043 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -27.360 -2.073 -12.715 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -28.840 -2.561 -13.547 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.373 -5.361 -15.103 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.847 -4.411 -14.891 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.068 -6.747 -10.527 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.747 -7.259 -10.172 1.00 0.00 C ATOM 1276 C LEU A 82 -20.157 -8.098 -11.301 1.00 0.00 C ATOM 1277 O LEU A 82 -18.948 -8.075 -11.533 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.832 -8.091 -8.891 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.244 -7.311 -7.642 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.851 -8.244 -6.606 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.048 -6.571 -7.059 1.00 0.00 C ATOM 0 H LEU A 82 -22.826 -7.094 -9.938 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.089 -6.406 -10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.545 -8.900 -9.048 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.861 -8.552 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 82 -21.998 -6.578 -7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -22.138 -7.671 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.732 -8.730 -7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -21.119 -9.001 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.358 -6.021 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.273 -7.288 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.656 -5.874 -7.799 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.011 -8.846 -11.996 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.562 -9.695 -13.097 1.00 0.00 C ATOM 1295 C LYS A 83 -20.031 -8.874 -14.275 1.00 0.00 C ATOM 1296 O LYS A 83 -19.527 -9.435 -15.248 1.00 0.00 O ATOM 1297 CB LYS A 83 -21.690 -10.621 -13.562 1.00 0.00 C ATOM 1298 CG LYS A 83 -22.983 -9.900 -13.905 1.00 0.00 C ATOM 1299 CD LYS A 83 -22.962 -9.350 -15.322 1.00 0.00 C ATOM 1300 CE LYS A 83 -22.736 -10.449 -16.349 1.00 0.00 C ATOM 1301 NZ LYS A 83 -23.754 -10.416 -17.434 1.00 0.00 N ATOM 0 H LYS A 83 -22.015 -8.882 -11.817 1.00 0.00 H new ATOM 0 HA LYS A 83 -19.738 -10.301 -12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.353 -11.176 -14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -21.891 -11.352 -12.779 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.823 -10.586 -13.793 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.142 -9.084 -13.200 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -23.905 -8.846 -15.531 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.174 -8.602 -15.410 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -21.741 -10.342 -16.782 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -22.765 -11.420 -15.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.563 -11.181 -18.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.702 -10.544 -17.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.709 -9.500 -17.924 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.110 -7.546 -14.175 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.599 -6.671 -15.227 1.00 0.00 C ATOM 1317 C LEU A 84 -18.217 -6.139 -14.847 1.00 0.00 C ATOM 1318 O LEU A 84 -17.527 -5.531 -15.665 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.543 -5.488 -15.476 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.026 -5.750 -15.214 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -22.751 -4.440 -14.952 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.656 -6.477 -16.391 1.00 0.00 C ATOM 0 H LEU A 84 -20.521 -7.057 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.529 -7.261 -16.141 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.225 -4.656 -14.848 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.428 -5.168 -16.512 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.116 -6.383 -14.331 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -23.807 -4.639 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.316 -3.951 -14.081 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.652 -3.789 -15.821 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.712 -6.655 -16.186 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.558 -5.868 -17.290 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.150 -7.431 -16.543 1.00 0.00 H new ATOM 1334 N TYR A 85 -17.824 -6.373 -13.595 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.533 -5.921 -13.095 1.00 0.00 C ATOM 1336 C TYR A 85 -15.639 -7.114 -12.767 1.00 0.00 C ATOM 1337 O TYR A 85 -15.950 -7.908 -11.880 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.722 -5.052 -11.846 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.392 -3.720 -12.117 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.610 -3.652 -12.782 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.806 -2.530 -11.703 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.223 -2.437 -13.028 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.413 -1.312 -11.945 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.620 -1.271 -12.607 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.227 -0.060 -12.851 1.00 0.00 O ATOM 0 H TYR A 85 -18.387 -6.876 -12.909 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.053 -5.326 -13.872 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.316 -5.604 -11.118 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.748 -4.871 -11.391 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.086 -4.563 -13.112 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.860 -2.557 -11.183 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.169 -2.402 -13.547 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.943 -0.397 -11.617 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.931 -0.176 -13.523 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.528 -7.235 -13.487 1.00 0.00 N ATOM 1356 CA ASN A 86 -13.593 -8.334 -13.267 1.00 0.00 C ATOM 1357 C ASN A 86 -12.837 -8.148 -11.954 1.00 0.00 C ATOM 1358 O ASN A 86 -12.381 -9.116 -11.345 1.00 0.00 O ATOM 1359 CB ASN A 86 -12.604 -8.430 -14.430 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.098 -9.341 -15.537 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -12.356 -10.181 -16.044 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -14.360 -9.178 -15.916 1.00 0.00 N ATOM 0 H ASN A 86 -14.253 -6.588 -14.226 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.165 -9.260 -13.209 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.427 -7.434 -14.835 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.647 -8.799 -14.060 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.750 -9.762 -16.656 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -14.940 -8.468 -15.468 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.713 -6.898 -11.525 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.020 -6.575 -10.284 1.00 0.00 C ATOM 1371 C LYS A 87 -12.502 -5.233 -9.749 1.00 0.00 C ATOM 1372 O LYS A 87 -13.284 -4.544 -10.404 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.508 -6.538 -10.510 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.084 -5.616 -11.640 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.696 -4.241 -11.123 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.192 -4.117 -10.942 1.00 0.00 C ATOM 1377 NZ LYS A 87 -7.840 -3.314 -9.739 1.00 0.00 N ATOM 0 H LYS A 87 -13.085 -6.088 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.243 -7.349 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.019 -6.219 -9.589 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.156 -7.547 -10.724 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.241 -6.056 -12.173 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.899 -5.519 -12.357 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.044 -3.478 -11.819 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.194 -4.055 -10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.754 -5.111 -10.855 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.757 -3.653 -11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.283 -2.484 -10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.710 -3.000 -9.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.280 -3.897 -9.084 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.038 -4.859 -8.562 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.431 -3.594 -7.959 1.00 0.00 C ATOM 1393 C VAL A 88 -11.570 -2.449 -8.490 1.00 0.00 C ATOM 1394 O VAL A 88 -10.344 -2.550 -8.511 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.302 -3.656 -6.425 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.837 -2.388 -5.783 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.022 -4.881 -5.879 1.00 0.00 C ATOM 0 H VAL A 88 -11.391 -5.413 -8.001 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.472 -3.412 -8.224 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.244 -3.738 -6.176 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.734 -2.457 -4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.272 -1.530 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.889 -2.266 -6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -12.921 -4.909 -4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.078 -4.830 -6.144 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.583 -5.782 -6.308 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.197 -1.341 -8.930 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.472 -0.183 -9.461 1.00 0.00 C ATOM 1409 C PRO A 89 -10.246 0.173 -8.622 1.00 0.00 C ATOM 1410 O PRO A 89 -10.103 -0.290 -7.491 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.514 0.931 -9.396 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.816 0.231 -9.582 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.660 -1.127 -8.946 1.00 0.00 C ATOM 0 HA PRO A 89 -11.079 -0.364 -10.462 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.477 1.454 -8.441 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.348 1.676 -10.174 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.628 0.789 -9.115 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.061 0.139 -10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.079 -1.148 -7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.171 -1.899 -9.521 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.341 1.002 -9.170 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.122 1.416 -8.470 1.00 0.00 C ATOM 1423 C PRO A 90 -8.415 2.018 -7.101 1.00 0.00 C ATOM 1424 O PRO A 90 -7.584 1.957 -6.195 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.499 2.469 -9.400 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.568 2.821 -10.379 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.429 1.599 -10.509 1.00 0.00 C ATOM 0 HA PRO A 90 -7.465 0.569 -8.274 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.177 3.346 -8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.619 2.073 -9.906 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.151 3.674 -10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.139 3.100 -11.341 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.456 1.853 -10.773 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.059 0.923 -11.280 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.598 2.605 -6.955 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.988 3.222 -5.692 1.00 0.00 C ATOM 1437 C ASN A 91 -10.912 2.317 -4.887 1.00 0.00 C ATOM 1438 O ASN A 91 -10.802 2.243 -3.665 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.675 4.566 -5.934 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.891 5.460 -6.872 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.712 5.224 -7.135 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.546 6.494 -7.382 1.00 0.00 N ATOM 0 H ASN A 91 -10.301 2.667 -7.692 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.075 3.382 -5.118 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.668 4.393 -6.348 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.812 5.077 -4.981 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.073 7.133 -8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.523 6.650 -7.136 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.831 1.635 -5.562 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.756 0.760 -4.871 1.00 0.00 C ATOM 1451 C GLY A 92 -13.998 0.508 -5.701 1.00 0.00 C ATOM 1452 O GLY A 92 -14.178 1.124 -6.752 1.00 0.00 O ATOM 0 H GLY A 92 -11.951 1.673 -6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.266 -0.188 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.038 1.205 -3.917 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.858 -0.393 -5.244 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.081 -0.701 -5.974 1.00 0.00 C ATOM 1458 C LEU A 93 -17.312 -0.445 -5.114 1.00 0.00 C ATOM 1459 O LEU A 93 -17.460 -1.019 -4.037 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.075 -2.155 -6.452 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.141 -2.498 -7.495 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.514 -2.582 -6.847 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.142 -1.470 -8.620 1.00 0.00 C ATOM 0 H LEU A 93 -14.733 -0.919 -4.379 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.121 -0.043 -6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.094 -2.380 -6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.211 -2.806 -5.588 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.902 -3.472 -7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.259 -2.827 -7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.508 -3.357 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.761 -1.623 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.907 -1.732 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.354 -0.483 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.166 -1.460 -9.104 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.198 0.410 -5.606 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.424 0.733 -4.893 1.00 0.00 C ATOM 1477 C VAL A 94 -20.608 0.741 -5.852 1.00 0.00 C ATOM 1478 O VAL A 94 -20.712 1.615 -6.712 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.323 2.114 -4.205 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.680 2.566 -3.682 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.302 2.077 -3.081 1.00 0.00 C ATOM 0 H VAL A 94 -18.089 0.893 -6.498 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.572 -0.032 -4.130 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.992 2.838 -4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.579 3.540 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.383 2.640 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.050 1.842 -2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.245 3.058 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.602 1.335 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.325 1.812 -3.485 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.504 -0.229 -5.700 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.679 -0.321 -6.552 1.00 0.00 C ATOM 1493 C VAL A 95 -23.935 -0.131 -5.715 1.00 0.00 C ATOM 1494 O VAL A 95 -23.954 -0.480 -4.535 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.744 -1.686 -7.267 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.919 -1.743 -8.232 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.438 -1.969 -7.993 1.00 0.00 C ATOM 0 H VAL A 95 -21.437 -0.962 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.612 0.462 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.894 -2.457 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -23.940 -2.716 -8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.848 -1.593 -7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.811 -0.961 -8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.501 -2.936 -8.492 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.257 -1.190 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.618 -1.984 -7.275 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.979 0.420 -6.318 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.225 0.648 -5.602 1.00 0.00 C ATOM 1509 C TYR A 96 -27.419 0.156 -6.405 1.00 0.00 C ATOM 1510 O TYR A 96 -27.567 0.476 -7.584 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.379 2.133 -5.272 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.309 2.651 -4.337 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.762 1.830 -3.358 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.841 3.955 -4.436 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.781 2.293 -2.505 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.858 4.425 -3.586 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.331 3.590 -2.622 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.352 4.056 -1.775 1.00 0.00 O ATOM 0 H TYR A 96 -24.988 0.715 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.191 0.080 -4.672 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.353 2.709 -6.197 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.357 2.299 -4.821 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.111 0.812 -3.263 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.252 4.612 -5.189 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.368 1.642 -1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.504 5.441 -3.676 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.559 4.977 -1.511 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.269 -0.627 -5.752 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.453 -1.171 -6.398 1.00 0.00 C ATOM 1530 C CYS A 97 -30.650 -1.119 -5.456 1.00 0.00 C ATOM 1531 O CYS A 97 -30.560 -1.529 -4.299 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.192 -2.608 -6.848 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.037 -2.748 -8.232 1.00 0.00 S ATOM 0 H CYS A 97 -28.159 -0.899 -4.775 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.681 -0.564 -7.274 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.802 -3.177 -6.004 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.139 -3.067 -7.131 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.496 -1.589 -8.465 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.770 -0.611 -5.958 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.968 -0.513 -5.146 1.00 0.00 C ATOM 1541 C GLY A 98 -34.197 -0.177 -5.966 1.00 0.00 C ATOM 1542 O GLY A 98 -34.089 0.189 -7.136 1.00 0.00 O ATOM 0 H GLY A 98 -31.870 -0.265 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.129 -1.457 -4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.824 0.251 -4.382 1.00 0.00 H new ATOM 1546 N THR A 99 -35.368 -0.298 -5.351 1.00 0.00 N ATOM 1547 CA THR A 99 -36.622 0.000 -6.032 1.00 0.00 C ATOM 1548 C THR A 99 -37.311 1.201 -5.394 1.00 0.00 C ATOM 1549 O THR A 99 -37.763 1.134 -4.251 1.00 0.00 O ATOM 1550 CB THR A 99 -37.550 -1.216 -5.992 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.924 -2.343 -6.581 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.862 -0.992 -6.711 1.00 0.00 C ATOM 0 H THR A 99 -35.475 -0.600 -4.383 1.00 0.00 H new ATOM 0 HA THR A 99 -36.396 0.241 -7.071 1.00 0.00 H new ATOM 0 HB THR A 99 -37.758 -1.386 -4.936 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.532 -3.111 -6.545 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.472 -1.893 -6.644 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.393 -0.159 -6.249 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.668 -0.762 -7.759 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.390 2.299 -6.139 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.028 3.513 -5.644 1.00 0.00 C ATOM 1562 C ILE A 100 -39.320 3.802 -6.398 1.00 0.00 C ATOM 1563 O ILE A 100 -39.625 3.153 -7.399 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.089 4.733 -5.750 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.730 5.013 -7.210 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.832 4.507 -4.924 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.769 5.831 -7.945 1.00 0.00 C ATOM 0 H ILE A 100 -37.020 2.373 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.259 3.341 -4.593 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.611 5.605 -5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.775 5.537 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.593 4.065 -7.730 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.180 5.376 -5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.105 4.359 -3.879 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.309 3.624 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.446 5.990 -8.974 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.720 5.299 -7.941 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.890 6.795 -7.450 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.078 4.776 -5.909 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.342 5.148 -6.533 1.00 0.00 C ATOM 1581 C VAL A 101 -41.350 6.615 -6.941 1.00 0.00 C ATOM 1582 O VAL A 101 -40.716 7.455 -6.303 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.530 4.885 -5.589 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.848 5.063 -6.326 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.432 3.493 -4.982 1.00 0.00 C ATOM 0 H VAL A 101 -39.839 5.323 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.446 4.529 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.494 5.612 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.676 4.873 -5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.918 6.082 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.897 4.361 -7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.280 3.325 -4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.441 2.748 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.505 3.408 -4.415 1.00 0.00 H new ATOM 1595 N THR A 102 -42.086 6.913 -8.003 1.00 0.00 N ATOM 1596 CA THR A 102 -42.201 8.277 -8.500 1.00 0.00 C ATOM 1597 C THR A 102 -43.557 8.862 -8.128 1.00 0.00 C ATOM 1598 O THR A 102 -44.488 8.126 -7.799 1.00 0.00 O ATOM 1599 CB THR A 102 -42.014 8.310 -10.018 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.980 7.497 -10.660 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.647 7.835 -10.462 1.00 0.00 C ATOM 0 H THR A 102 -42.615 6.225 -8.539 1.00 0.00 H new ATOM 0 HA THR A 102 -41.419 8.880 -8.038 1.00 0.00 H new ATOM 0 HB THR A 102 -42.128 9.357 -10.301 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.792 6.554 -10.471 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.580 7.883 -11.549 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.880 8.473 -10.023 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.495 6.806 -10.135 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.674 10.185 -8.188 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.931 10.849 -7.860 1.00 0.00 C ATOM 1611 C GLU A 103 -46.086 10.210 -8.626 1.00 0.00 C ATOM 1612 O GLU A 103 -47.189 10.058 -8.101 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.849 12.343 -8.184 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.121 12.649 -9.483 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.876 13.631 -10.360 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -45.697 14.401 -9.817 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.647 13.630 -11.587 1.00 0.00 O ATOM 0 H GLU A 103 -42.919 10.815 -8.459 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.111 10.733 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.859 12.749 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.344 12.856 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.135 13.055 -9.255 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -43.964 11.722 -10.034 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.815 9.838 -9.873 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.821 9.214 -10.725 1.00 0.00 C ATOM 1626 C GLU A 104 -47.268 7.862 -10.167 1.00 0.00 C ATOM 1627 O GLU A 104 -48.290 7.321 -10.590 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.274 9.034 -12.142 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.777 10.327 -12.770 1.00 0.00 C ATOM 1630 CD GLU A 104 -46.551 10.707 -14.017 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -47.769 10.964 -13.905 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -45.941 10.748 -15.106 1.00 0.00 O ATOM 0 H GLU A 104 -44.905 9.958 -10.317 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.689 9.873 -10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.457 8.313 -12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -47.055 8.610 -12.773 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -45.853 11.133 -12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -44.721 10.222 -13.020 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.510 7.319 -9.215 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.868 6.040 -8.629 1.00 0.00 C ATOM 1641 C GLY A 105 -46.138 4.872 -9.264 1.00 0.00 C ATOM 1642 O GLY A 105 -46.265 3.735 -8.809 1.00 0.00 O ATOM 0 H GLY A 105 -45.659 7.741 -8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.648 6.062 -7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.943 5.888 -8.730 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.370 5.146 -10.316 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.624 4.099 -11.004 1.00 0.00 C ATOM 1648 C LYS A 106 -43.327 3.784 -10.266 1.00 0.00 C ATOM 1649 O LYS A 106 -42.595 4.686 -9.860 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.315 4.525 -12.441 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.501 5.145 -13.160 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.118 5.636 -14.546 1.00 0.00 C ATOM 1653 CE LYS A 106 -45.266 4.537 -15.587 1.00 0.00 C ATOM 1654 NZ LYS A 106 -44.170 4.576 -16.594 1.00 0.00 N ATOM 0 H LYS A 106 -45.249 6.080 -10.708 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.240 3.200 -11.023 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.493 5.241 -12.430 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.974 3.656 -13.003 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.303 4.411 -13.242 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.889 5.977 -12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.746 6.484 -14.819 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.088 5.992 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -45.270 3.566 -15.092 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -46.227 4.642 -16.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -44.307 3.812 -17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -44.182 5.493 -17.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -43.255 4.451 -16.116 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.048 2.495 -10.095 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.839 2.060 -9.406 1.00 0.00 C ATOM 1670 C GLU A 107 -40.703 1.831 -10.398 1.00 0.00 C ATOM 1671 O GLU A 107 -40.803 0.986 -11.286 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.109 0.778 -8.617 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.299 0.882 -7.677 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.173 -0.356 -7.702 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -43.881 -1.305 -6.943 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.148 -0.379 -8.482 1.00 0.00 O ATOM 0 H GLU A 107 -43.643 1.735 -10.424 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.541 2.847 -8.713 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.280 -0.040 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.221 0.523 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.941 1.049 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.898 1.751 -7.950 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.624 2.592 -10.240 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.470 2.471 -11.125 1.00 0.00 C ATOM 1685 C LYS A 108 -37.232 2.031 -10.351 1.00 0.00 C ATOM 1686 O LYS A 108 -36.814 2.693 -9.403 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.200 3.803 -11.828 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.932 3.950 -13.152 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.389 5.117 -13.961 1.00 0.00 C ATOM 1690 CE LYS A 108 -38.765 6.450 -13.336 1.00 0.00 C ATOM 1691 NZ LYS A 108 -40.238 6.671 -13.341 1.00 0.00 N ATOM 0 H LYS A 108 -39.525 3.297 -9.510 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.696 1.711 -11.873 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.493 4.619 -11.168 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.128 3.902 -12.001 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -38.834 3.030 -13.728 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.996 4.098 -12.967 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.304 5.040 -14.030 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.778 5.068 -14.978 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -38.396 6.487 -12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -38.275 7.257 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -40.436 7.691 -13.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -40.657 6.200 -14.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -40.651 6.277 -12.472 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.650 0.909 -10.761 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.461 0.380 -10.105 1.00 0.00 C ATOM 1707 C LYS A 109 -34.228 1.205 -10.461 1.00 0.00 C ATOM 1708 O LYS A 109 -34.061 1.629 -11.605 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.242 -1.081 -10.500 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.249 -1.810 -9.609 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.267 -3.309 -9.862 1.00 0.00 C ATOM 1712 CE LYS A 109 -33.971 -3.635 -11.318 1.00 0.00 C ATOM 1713 NZ LYS A 109 -33.397 -5.000 -11.477 1.00 0.00 N ATOM 0 H LYS A 109 -36.983 0.348 -11.545 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.616 0.439 -9.028 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.198 -1.604 -10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.890 -1.121 -11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.246 -1.422 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -34.485 -1.614 -8.563 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.530 -3.795 -9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -35.242 -3.713 -9.589 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.889 -3.557 -11.901 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.274 -2.899 -11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -32.875 -5.055 -12.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -32.750 -5.198 -10.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -34.165 -5.701 -11.479 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.365 1.428 -9.474 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.147 2.201 -9.682 1.00 0.00 C ATOM 1729 C VAL A 110 -30.908 1.340 -9.471 1.00 0.00 C ATOM 1730 O VAL A 110 -30.564 0.999 -8.342 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.079 3.411 -8.733 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.907 4.310 -9.094 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.386 4.189 -8.762 1.00 0.00 C ATOM 0 H VAL A 110 -33.488 1.084 -8.522 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.172 2.556 -10.712 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.925 3.043 -7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.876 5.159 -8.412 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.978 3.746 -9.014 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.026 4.670 -10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.318 5.040 -8.085 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.575 4.545 -9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.203 3.540 -8.447 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.238 1.000 -10.568 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.030 0.183 -10.507 1.00 0.00 C ATOM 1745 C ASN A 111 -27.828 0.977 -11.007 1.00 0.00 C ATOM 1746 O ASN A 111 -27.730 1.287 -12.194 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.195 -1.089 -11.346 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.617 -1.618 -11.344 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.390 -1.355 -12.267 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.972 -2.366 -10.306 1.00 0.00 N ATOM 0 H ASN A 111 -30.511 1.278 -11.511 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.863 -0.101 -9.468 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.891 -0.883 -12.372 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.526 -1.860 -10.964 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.916 -2.747 -10.251 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.300 -2.559 -9.563 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.921 1.316 -10.096 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.735 2.089 -10.460 1.00 0.00 C ATOM 1759 C ILE A 112 -24.449 1.433 -9.961 1.00 0.00 C ATOM 1760 O ILE A 112 -24.403 0.887 -8.859 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.813 3.522 -9.905 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.169 4.147 -10.260 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.658 4.358 -10.443 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.137 5.654 -10.403 1.00 0.00 C ATOM 0 H ILE A 112 -26.982 1.071 -9.108 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.712 2.120 -11.549 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.727 3.494 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.524 3.712 -11.194 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.892 3.881 -9.489 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.724 5.370 -10.043 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.712 3.909 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.711 4.394 -11.531 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.134 6.017 -10.654 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.814 6.102 -9.463 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.440 5.930 -11.195 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.403 1.505 -10.783 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.102 0.934 -10.438 1.00 0.00 C ATOM 1778 C ASP A 113 -20.979 1.896 -10.820 1.00 0.00 C ATOM 1779 O ASP A 113 -20.961 2.429 -11.931 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.904 -0.406 -11.150 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.240 -0.330 -12.627 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.609 0.479 -13.339 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.133 -1.082 -13.072 1.00 0.00 O ATOM 0 H ASP A 113 -23.432 1.956 -11.698 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.074 0.770 -9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.869 -0.728 -11.031 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.530 -1.162 -10.676 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.047 2.121 -9.898 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.931 3.030 -10.154 1.00 0.00 C ATOM 1790 C PHE A 114 -17.870 2.932 -9.060 1.00 0.00 C ATOM 1791 O PHE A 114 -18.086 2.306 -8.023 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.436 4.470 -10.257 1.00 0.00 C ATOM 1793 CG PHE A 114 -19.997 5.004 -8.969 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.155 5.372 -7.932 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.365 5.132 -8.796 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.668 5.860 -6.744 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.884 5.619 -7.611 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.034 5.983 -6.584 1.00 0.00 C ATOM 0 H PHE A 114 -20.041 1.691 -8.973 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.474 2.737 -11.099 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.616 5.112 -10.580 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.205 4.522 -11.028 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.086 5.277 -8.053 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.033 4.848 -9.595 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.002 6.144 -5.943 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.953 5.715 -7.488 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.438 6.363 -5.657 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.726 3.568 -9.300 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.628 3.570 -8.338 1.00 0.00 C ATOM 1810 C GLU A 115 -15.707 4.801 -7.432 1.00 0.00 C ATOM 1811 O GLU A 115 -15.998 5.903 -7.896 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.284 3.542 -9.067 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.016 4.786 -9.899 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.850 4.610 -10.851 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.774 4.168 -10.397 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -13.012 4.913 -12.052 1.00 0.00 O ATOM 0 H GLU A 115 -16.535 4.090 -10.155 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.713 2.677 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.485 3.426 -8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.251 2.667 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.911 5.037 -10.469 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.814 5.626 -9.235 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.450 4.631 -6.122 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.499 5.734 -5.153 1.00 0.00 C ATOM 1825 C PRO A 116 -14.575 6.891 -5.525 1.00 0.00 C ATOM 1826 O PRO A 116 -13.730 6.768 -6.411 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.039 5.091 -3.843 1.00 0.00 C ATOM 1828 CG PRO A 116 -15.289 3.634 -4.017 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.095 3.353 -5.478 1.00 0.00 C ATOM 0 HA PRO A 116 -16.496 6.173 -5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.984 5.290 -3.655 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.594 5.487 -2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.600 3.045 -3.412 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.298 3.371 -3.700 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.067 3.064 -5.699 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.735 2.540 -5.819 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.745 8.014 -4.831 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.932 9.204 -5.069 1.00 0.00 C ATOM 1839 C PHE A 117 -12.474 8.944 -4.704 1.00 0.00 C ATOM 1840 O PHE A 117 -11.558 9.377 -5.403 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.471 10.370 -4.240 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.230 11.725 -4.845 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -12.963 12.106 -5.250 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -15.276 12.622 -4.996 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -12.741 13.355 -5.798 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -15.060 13.872 -5.541 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.792 14.238 -5.943 1.00 0.00 C ATOM 0 H PHE A 117 -15.443 8.125 -4.095 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.984 9.454 -6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.543 10.234 -4.098 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.012 10.340 -3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -12.138 11.419 -5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.271 12.340 -4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.748 13.640 -6.112 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -15.883 14.563 -5.653 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.622 15.215 -6.371 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.272 8.226 -3.605 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.931 7.897 -3.138 1.00 0.00 C ATOM 1859 C LYS A 118 -10.888 6.470 -2.601 1.00 0.00 C ATOM 1860 O LYS A 118 -11.929 5.861 -2.360 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.492 8.880 -2.051 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.573 10.336 -2.479 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.712 11.225 -1.595 1.00 0.00 C ATOM 1864 CE LYS A 118 -10.286 12.628 -1.489 1.00 0.00 C ATOM 1865 NZ LYS A 118 -9.820 13.327 -0.260 1.00 0.00 N ATOM 0 H LYS A 118 -13.023 7.860 -3.019 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.244 7.973 -3.981 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.114 8.734 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.467 8.652 -1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.250 10.430 -3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.609 10.672 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.635 10.786 -0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.701 11.274 -2.001 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.997 13.206 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.375 12.576 -1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.234 14.281 -0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.118 12.789 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.783 13.400 -0.274 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.682 5.912 -2.408 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.524 4.547 -1.901 1.00 0.00 C ATOM 1881 C PRO A 119 -10.178 4.357 -0.538 1.00 0.00 C ATOM 1882 O PRO A 119 -9.990 5.166 0.371 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.004 4.374 -1.793 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.432 5.399 -2.710 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.385 6.557 -2.672 1.00 0.00 C ATOM 0 HA PRO A 119 -10.002 3.816 -2.553 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.662 4.525 -0.769 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.700 3.369 -2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.436 5.701 -2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.333 5.007 -3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.123 7.270 -1.890 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.391 7.105 -3.614 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.944 3.278 -0.400 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.621 2.981 0.859 1.00 0.00 C ATOM 1895 C ILE A 120 -11.337 1.553 1.320 1.00 0.00 C ATOM 1896 O ILE A 120 -11.760 0.590 0.685 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.145 3.173 0.737 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.461 4.523 0.091 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.804 3.065 2.103 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.956 5.706 0.887 1.00 0.00 C ATOM 0 H ILE A 120 -11.111 2.597 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.229 3.681 1.597 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.546 2.385 0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.021 4.552 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.540 4.613 -0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.880 3.203 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.603 2.081 2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.401 3.833 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.215 6.630 0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.415 5.702 1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.873 5.640 0.990 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.608 1.428 2.424 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.255 0.118 2.965 1.00 0.00 C ATOM 1914 C ASN A 121 -11.301 -0.386 3.960 1.00 0.00 C ATOM 1915 O ASN A 121 -10.959 -0.864 5.042 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.883 0.182 3.641 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.804 0.697 2.709 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -8.063 1.530 1.840 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.584 0.204 2.886 1.00 0.00 N ATOM 0 H ASN A 121 -10.250 2.217 2.962 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.221 -0.585 2.132 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.942 0.828 4.517 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.609 -0.811 3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.817 0.514 2.289 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.414 -0.485 3.619 1.00 0.00 H new ATOM 1926 N THR A 122 -12.576 -0.276 3.594 1.00 0.00 N ATOM 1927 CA THR A 122 -13.657 -0.726 4.467 1.00 0.00 C ATOM 1928 C THR A 122 -14.907 -1.086 3.670 1.00 0.00 C ATOM 1929 O THR A 122 -15.553 -0.212 3.092 1.00 0.00 O ATOM 1930 CB THR A 122 -14.000 0.367 5.478 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.830 1.039 5.908 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.710 -0.155 6.708 1.00 0.00 C ATOM 0 H THR A 122 -12.884 0.118 2.705 1.00 0.00 H new ATOM 0 HA THR A 122 -13.312 -1.620 4.987 1.00 0.00 H new ATOM 0 HB THR A 122 -14.673 1.045 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.071 1.736 6.554 1.00 0.00 H new ATOM 0 HG21 THR A 122 -14.924 0.673 7.384 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.644 -0.633 6.413 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.074 -0.881 7.214 1.00 0.00 H new ATOM 1940 N SER A 123 -15.250 -2.372 3.641 1.00 0.00 N ATOM 1941 CA SER A 123 -16.428 -2.827 2.913 1.00 0.00 C ATOM 1942 C SER A 123 -17.702 -2.562 3.707 1.00 0.00 C ATOM 1943 O SER A 123 -17.932 -3.170 4.753 1.00 0.00 O ATOM 1944 CB SER A 123 -16.316 -4.321 2.600 1.00 0.00 C ATOM 1945 OG SER A 123 -16.769 -5.108 3.689 1.00 0.00 O ATOM 0 H SER A 123 -14.730 -3.113 4.111 1.00 0.00 H new ATOM 0 HA SER A 123 -16.480 -2.266 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.902 -4.554 1.711 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.280 -4.571 2.373 1.00 0.00 H new ATOM 0 HG SER A 123 -16.818 -4.553 4.495 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.520 -1.645 3.208 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.768 -1.290 3.877 1.00 0.00 C ATOM 1953 C LEU A 124 -20.981 -1.810 3.107 1.00 0.00 C ATOM 1954 O LEU A 124 -21.170 -1.490 1.933 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.866 0.229 4.040 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.652 0.703 5.264 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.774 2.218 5.266 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.027 0.054 5.297 1.00 0.00 C ATOM 0 H LEU A 124 -18.344 -1.133 2.344 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.765 -1.760 4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.857 0.638 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.331 0.645 3.146 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.109 0.403 6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.336 2.537 6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.779 2.663 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.294 2.542 4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.573 0.402 6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.578 0.323 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.917 -1.029 5.345 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.803 -2.608 3.784 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.008 -3.173 3.180 1.00 0.00 C ATOM 1972 C TYR A 125 -24.216 -2.941 4.086 1.00 0.00 C ATOM 1973 O TYR A 125 -24.250 -3.417 5.220 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.817 -4.671 2.926 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.060 -5.370 2.422 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.904 -4.755 1.507 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.389 -6.646 2.863 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.040 -5.390 1.047 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.524 -7.289 2.406 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.346 -6.656 1.499 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.477 -7.291 1.040 1.00 0.00 O ATOM 0 H TYR A 125 -21.656 -2.879 4.756 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.188 -2.675 2.227 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.016 -4.807 2.200 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.493 -5.148 3.851 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.668 -3.764 1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.747 -7.144 3.575 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.686 -4.897 0.336 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.765 -8.281 2.758 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.547 -8.176 1.455 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.199 -2.193 3.588 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.393 -1.891 4.375 1.00 0.00 C ATOM 1993 C LEU A 126 -27.621 -1.661 3.505 1.00 0.00 C ATOM 1994 O LEU A 126 -27.523 -1.227 2.357 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.142 -0.673 5.275 1.00 0.00 C ATOM 1996 CG LEU A 126 -25.979 0.672 4.557 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.056 0.544 3.356 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.331 1.217 4.133 1.00 0.00 C ATOM 0 H LEU A 126 -25.193 -1.788 2.652 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.599 -2.764 4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -26.971 -0.589 5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.243 -0.860 5.863 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.525 1.374 5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.959 1.513 2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.074 0.205 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.472 -0.178 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.195 2.172 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.812 0.511 3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -27.958 1.360 5.013 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.780 -1.953 4.085 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.059 -1.781 3.410 1.00 0.00 C ATOM 2012 C CYS A 127 -30.976 -0.899 4.250 1.00 0.00 C ATOM 2013 O CYS A 127 -31.152 -1.132 5.445 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.719 -3.139 3.162 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.895 -3.148 1.788 1.00 0.00 S ATOM 0 H CYS A 127 -28.858 -2.315 5.035 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.885 -1.299 2.448 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.942 -3.878 2.966 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.235 -3.452 4.070 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.877 -1.992 1.194 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.550 0.117 3.621 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.442 1.039 4.320 1.00 0.00 C ATOM 2023 C ASP A 128 -33.430 1.685 3.344 1.00 0.00 C ATOM 2024 O ASP A 128 -33.617 1.198 2.230 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.619 2.115 5.036 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.288 2.618 6.301 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.496 2.360 6.477 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -31.602 3.271 7.116 1.00 0.00 O ATOM 0 H ASP A 128 -31.416 0.326 2.632 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.014 0.478 5.058 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.638 1.711 5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.456 2.953 4.358 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.058 2.783 3.768 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.021 3.488 2.923 1.00 0.00 C ATOM 2035 C ASN A 129 -34.321 4.403 1.920 1.00 0.00 C ATOM 2036 O ASN A 129 -34.975 5.139 1.181 1.00 0.00 O ATOM 2037 CB ASN A 129 -35.985 4.308 3.782 1.00 0.00 C ATOM 2038 CG ASN A 129 -36.512 3.530 4.971 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.579 2.920 4.905 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -35.765 3.549 6.068 1.00 0.00 N ATOM 0 H ASN A 129 -33.917 3.201 4.688 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.581 2.736 2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.477 5.205 4.136 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.823 4.637 3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -36.069 3.045 6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -34.887 4.068 6.078 1.00 0.00 H new ATOM 2047 N LYS A 130 -32.992 4.351 1.890 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.214 5.171 0.972 1.00 0.00 C ATOM 2049 C LYS A 130 -30.749 4.750 0.989 1.00 0.00 C ATOM 2050 O LYS A 130 -30.296 4.090 1.923 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.340 6.650 1.343 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.103 6.930 2.819 1.00 0.00 C ATOM 2053 CD LYS A 130 -30.782 7.646 3.048 1.00 0.00 C ATOM 2054 CE LYS A 130 -30.905 9.139 2.795 1.00 0.00 C ATOM 2055 NZ LYS A 130 -30.327 9.530 1.479 1.00 0.00 N ATOM 0 H LYS A 130 -32.432 3.748 2.493 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.606 5.026 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.627 7.226 0.753 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.335 7.001 1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.919 7.537 3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -32.110 5.992 3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.448 7.476 4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -30.021 7.226 2.390 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.956 9.428 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -30.398 9.685 3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -30.150 10.555 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -29.432 9.022 1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.995 9.286 0.720 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.012 5.142 -0.043 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.597 4.806 -0.134 1.00 0.00 C ATOM 2071 C PHE A 131 -27.801 5.587 0.904 1.00 0.00 C ATOM 2072 O PHE A 131 -28.169 6.704 1.267 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.075 5.099 -1.542 1.00 0.00 C ATOM 2074 CG PHE A 131 -28.840 4.379 -2.617 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.796 2.997 -2.706 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.608 5.083 -3.530 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.505 2.331 -3.687 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.318 4.422 -4.515 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.266 3.043 -4.593 1.00 0.00 C ATOM 0 H PHE A 131 -30.369 5.691 -0.825 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.475 3.742 0.067 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.125 6.172 -1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.024 4.815 -1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.201 2.435 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -29.653 6.160 -3.472 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.464 1.253 -3.745 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -30.912 4.982 -5.222 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.820 2.523 -5.361 1.00 0.00 H new ATOM 2089 N HIS A 132 -26.713 4.995 1.387 1.00 0.00 N ATOM 2090 CA HIS A 132 -25.883 5.645 2.392 1.00 0.00 C ATOM 2091 C HIS A 132 -24.533 6.043 1.809 1.00 0.00 C ATOM 2092 O HIS A 132 -23.591 5.250 1.791 1.00 0.00 O ATOM 2093 CB HIS A 132 -25.694 4.724 3.599 1.00 0.00 C ATOM 2094 CG HIS A 132 -26.744 4.905 4.653 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.533 5.632 5.806 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.019 4.453 4.723 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.633 5.619 6.539 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.548 4.911 5.904 1.00 0.00 N ATOM 0 H HIS A 132 -26.388 4.072 1.100 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.390 6.553 2.719 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -25.703 3.688 3.261 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -24.713 4.908 4.038 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.525 3.846 3.987 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -27.761 6.105 7.495 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.495 4.733 6.237 1.00 0.00 H new ATOM 2107 N THR A 133 -24.450 7.280 1.332 1.00 0.00 N ATOM 2108 CA THR A 133 -23.222 7.797 0.744 1.00 0.00 C ATOM 2109 C THR A 133 -22.235 8.220 1.827 1.00 0.00 C ATOM 2110 O THR A 133 -21.826 9.380 1.893 1.00 0.00 O ATOM 2111 CB THR A 133 -23.534 8.981 -0.175 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.302 9.958 0.507 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.294 8.585 -1.423 1.00 0.00 C ATOM 0 H THR A 133 -25.223 7.945 1.342 1.00 0.00 H new ATOM 0 HA THR A 133 -22.765 7.001 0.156 1.00 0.00 H new ATOM 0 HB THR A 133 -22.564 9.380 -0.472 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.489 10.707 -0.097 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.483 9.470 -2.030 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.704 7.870 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.243 8.129 -1.142 1.00 0.00 H new ATOM 2121 N GLU A 134 -21.852 7.271 2.676 1.00 0.00 N ATOM 2122 CA GLU A 134 -20.910 7.545 3.754 1.00 0.00 C ATOM 2123 C GLU A 134 -19.498 7.707 3.206 1.00 0.00 C ATOM 2124 O GLU A 134 -18.835 8.713 3.455 1.00 0.00 O ATOM 2125 CB GLU A 134 -20.940 6.420 4.792 1.00 0.00 C ATOM 2126 CG GLU A 134 -22.334 5.882 5.075 1.00 0.00 C ATOM 2127 CD GLU A 134 -23.325 6.978 5.418 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -23.197 7.572 6.510 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -24.228 7.241 4.597 1.00 0.00 O ATOM 0 H GLU A 134 -22.180 6.306 2.638 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.208 8.477 4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.309 5.602 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.506 6.786 5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.692 5.334 4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.284 5.171 5.900 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.046 6.707 2.456 1.00 0.00 N ATOM 2137 CA ALA A 135 -17.713 6.734 1.867 1.00 0.00 C ATOM 2138 C ALA A 135 -17.640 7.729 0.713 1.00 0.00 C ATOM 2139 O ALA A 135 -16.572 8.255 0.402 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.318 5.344 1.393 1.00 0.00 C ATOM 0 H ALA A 135 -19.584 5.867 2.242 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.011 7.058 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.320 5.379 0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.319 4.657 2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.031 4.999 0.644 1.00 0.00 H new ATOM 2146 N LEU A 136 -18.783 7.986 0.084 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.848 8.920 -1.035 1.00 0.00 C ATOM 2148 C LEU A 136 -18.881 10.357 -0.534 1.00 0.00 C ATOM 2149 O LEU A 136 -18.106 11.200 -0.982 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.082 8.633 -1.888 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.156 7.215 -2.449 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.390 7.051 -3.322 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.893 6.891 -3.233 1.00 0.00 C ATOM 0 H LEU A 136 -19.677 7.561 0.330 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.955 8.788 -1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.973 8.818 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.105 9.339 -2.718 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.233 6.515 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.426 6.034 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.284 7.244 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.346 7.757 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.960 5.877 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.786 7.595 -4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.027 6.969 -2.576 1.00 0.00 H new ATOM 2165 N THR A 137 -19.777 10.625 0.406 1.00 0.00 N ATOM 2166 CA THR A 137 -19.900 11.958 0.979 1.00 0.00 C ATOM 2167 C THR A 137 -18.807 12.198 2.020 1.00 0.00 C ATOM 2168 O THR A 137 -18.687 13.296 2.563 1.00 0.00 O ATOM 2169 CB THR A 137 -21.279 12.139 1.616 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.287 11.572 0.800 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.643 13.589 1.852 1.00 0.00 C ATOM 0 H THR A 137 -20.428 9.939 0.787 1.00 0.00 H new ATOM 0 HA THR A 137 -19.784 12.687 0.177 1.00 0.00 H new ATOM 0 HB THR A 137 -21.220 11.633 2.580 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.715 10.831 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.632 13.647 2.306 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.911 14.044 2.519 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.648 14.122 0.901 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.014 11.163 2.292 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.936 11.262 3.264 1.00 0.00 C ATOM 2181 C ALA A 138 -15.826 12.179 2.765 1.00 0.00 C ATOM 2182 O ALA A 138 -15.211 12.901 3.550 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.378 9.881 3.576 1.00 0.00 C ATOM 0 H ALA A 138 -18.101 10.248 1.851 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.345 11.694 4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.572 9.970 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.169 9.253 3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.992 9.429 2.662 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.566 12.150 1.459 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.521 12.991 0.890 1.00 0.00 C ATOM 2191 C LEU A 139 -14.958 14.452 0.880 1.00 0.00 C ATOM 2192 O LEU A 139 -14.288 15.312 1.451 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.177 12.547 -0.539 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.153 11.031 -0.798 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.756 10.256 0.449 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.503 10.557 -1.313 1.00 0.00 C ATOM 0 H LEU A 139 -16.057 11.562 0.786 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.633 12.887 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -14.899 12.998 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.199 12.953 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.399 10.838 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.750 9.189 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.761 10.566 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.472 10.457 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.468 9.482 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.272 10.777 -0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.738 11.071 -2.245 1.00 0.00 H new ATOM 2208 N LEU A 140 -16.081 14.728 0.224 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.600 16.089 0.136 1.00 0.00 C ATOM 2210 C LEU A 140 -16.800 16.691 1.524 1.00 0.00 C ATOM 2211 O LEU A 140 -16.504 17.864 1.750 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.923 16.101 -0.632 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.792 16.285 -2.144 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -17.270 17.676 -2.470 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -16.879 15.220 -2.733 1.00 0.00 C ATOM 0 H LEU A 140 -16.649 14.028 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.868 16.695 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.446 15.164 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.548 16.902 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.780 16.177 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -17.183 17.788 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -17.961 18.424 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -16.291 17.814 -2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.797 15.366 -3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.891 15.297 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.294 14.233 -2.531 1.00 0.00 H new ATOM 2227 N SER A 141 -17.303 15.880 2.449 1.00 0.00 N ATOM 2228 CA SER A 141 -17.542 16.334 3.814 1.00 0.00 C ATOM 2229 C SER A 141 -16.226 16.522 4.563 1.00 0.00 C ATOM 2230 O SER A 141 -16.115 17.379 5.439 1.00 0.00 O ATOM 2231 CB SER A 141 -18.428 15.334 4.559 1.00 0.00 C ATOM 2232 OG SER A 141 -18.818 15.841 5.823 1.00 0.00 O ATOM 0 H SER A 141 -17.553 14.906 2.278 1.00 0.00 H new ATOM 0 HA SER A 141 -18.053 17.296 3.766 1.00 0.00 H new ATOM 0 HB2 SER A 141 -19.314 15.114 3.963 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.891 14.395 4.690 1.00 0.00 H new ATOM 0 HG SER A 141 -19.385 15.184 6.278 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.232 15.712 4.213 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.922 15.789 4.851 1.00 0.00 C ATOM 2240 C ASP A 142 -13.197 17.070 4.453 1.00 0.00 C ATOM 2241 O ASP A 142 -13.040 17.307 3.237 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.077 14.572 4.475 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.215 13.441 5.474 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -14.229 13.412 6.204 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -12.311 12.581 5.527 1.00 0.00 O ATOM 0 H ASP A 142 -15.308 14.995 3.492 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.071 15.799 5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.373 14.219 3.487 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.030 14.867 4.407 1.00 0.00 H new