USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1255 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 153 HIS : no HE2:sc= -3.14! C(o=-2.3!,f=-18!) USER MOD Set 1.2: A 155 TYR OH : rot 124:sc= 0.813 USER MOD Set 2.1: A 58 THR OG1 : rot 120:sc= -0.0303 USER MOD Set 2.2: A 92 GLN :FLIP amide:sc= 0.327 F(o=-0.27,f=0.3) USER MOD Set 3.1: A 85 TYR OH : rot 180:sc=0.000516 USER MOD Set 3.2: A 89 HIS : no HD1:sc= -3.14 K(o=-3.1,f=-6!) USER MOD Set 4.1: A 63 THR OG1 : rot 180:sc= -0.0363 USER MOD Set 4.2: A 65 GLN :FLIP amide:sc= -0.203 F(o=-1.4,f=-0.24) USER MOD Set 5.1: A 39 MET CE :methyl 177:sc= -4.58! (180deg=-3.99!) USER MOD Set 5.2: A 59 ASN : amide:sc= -1.68 K(o=-6.3,f=-9.1) USER MOD Set 6.1: A 29 TYR OH : rot -101:sc= 0.0118 USER MOD Set 6.2: A 33 GLN :FLIP amide:sc= -1.17 F(o=-5.1!,f=-1.2) USER MOD Single : A 1 THR N :NH3+ -177:sc= -0.0223 (180deg=-0.0386) USER MOD Single : A 1 THR OG1 : rot 90:sc= 0 USER MOD Single : A 7 GLN :FLIP amide:sc= -2.3 F(o=-4.3!,f=-2.3) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -1.27 X(o=-1.3,f=-1.1) USER MOD Single : A 22 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=-0.17) USER MOD Single : A 28 HIS : no HD1:sc= -0.0289 X(o=-0.029,f=-0.14) USER MOD Single : A 34 THR OG1 : rot -86:sc= 1.21 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -140:sc=-0.00242 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.696 USER MOD Single : A 48 SER OG : rot -110:sc= -0.286 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.21) USER MOD Single : A 71 GLN : amide:sc= -0.0722 X(o=-0.072,f=-0.28) USER MOD Single : A 77 HIS : no HE2:sc= -9.32! C(o=-9.3!,f=-12!) USER MOD Single : A 87 LYS NZ :NH3+ -107:sc= -0.0108 (180deg=-1.47!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.634 USER MOD Single : A 107 LYS NZ :NH3+ 153:sc= -0.269 (180deg=-1.42!) USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.00297 USER MOD Single : A 116 THR OG1 : rot -86:sc= 0.021 USER MOD Single : A 121 SER OG : rot 40:sc= 0.723 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -124:sc= -7.29! (180deg=-11!) USER MOD Single : A 132 ASN : amide:sc= -1.14 K(o=-1.1,f=-5.9!) USER MOD Single : A 137 THR OG1 : rot -145:sc= -1.01 USER MOD Single : A 138 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.256) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -141:sc= -4.05! USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00434 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 148 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot -174:sc= -3.63! USER MOD Single : A 159 GLN : amide:sc= -1.84! C(o=-1.8!,f=-4.5!) USER MOD Single : A 160 LYS NZ :NH3+ -114:sc= 0.276 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.495 10.573 3.538 1.00 0.00 N ATOM 2 CA THR A 1 -5.113 9.325 2.818 1.00 0.00 C ATOM 3 C THR A 1 -3.612 9.083 2.974 1.00 0.00 C ATOM 4 O THR A 1 -2.811 9.983 2.825 1.00 0.00 O ATOM 5 CB THR A 1 -5.457 9.466 1.333 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.806 9.891 1.200 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.273 8.117 0.635 1.00 0.00 C ATOM 0 H1 THR A 1 -6.524 10.709 3.474 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.217 10.496 4.537 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.011 11.385 3.106 1.00 0.00 H new ATOM 0 HA THR A 1 -5.661 8.482 3.239 1.00 0.00 H new ATOM 0 HB THR A 1 -4.797 10.202 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.841 10.870 1.191 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.518 8.218 -0.422 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.238 7.792 0.738 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.932 7.378 1.091 1.00 0.00 H new ATOM 17 N ALA A 2 -3.223 7.872 3.269 1.00 0.00 N ATOM 18 CA ALA A 2 -1.772 7.573 3.434 1.00 0.00 C ATOM 19 C ALA A 2 -1.355 6.481 2.446 1.00 0.00 C ATOM 20 O ALA A 2 -2.139 5.631 2.079 1.00 0.00 O ATOM 21 CB ALA A 2 -1.510 7.091 4.862 1.00 0.00 C ATOM 0 H ALA A 2 -3.848 7.077 3.403 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.194 8.477 3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.449 6.872 4.983 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.803 7.868 5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.091 6.189 5.054 1.00 0.00 H new ATOM 27 N PHE A 3 -0.120 6.495 2.022 1.00 0.00 N ATOM 28 CA PHE A 3 0.360 5.455 1.065 1.00 0.00 C ATOM 29 C PHE A 3 1.251 4.464 1.811 1.00 0.00 C ATOM 30 O PHE A 3 2.118 4.854 2.568 1.00 0.00 O ATOM 31 CB PHE A 3 1.180 6.120 -0.042 1.00 0.00 C ATOM 32 CG PHE A 3 0.277 6.597 -1.157 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.930 7.240 -0.867 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.660 6.402 -2.484 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.750 7.687 -1.908 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.159 6.846 -3.524 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.363 7.488 -3.236 1.00 0.00 C ATOM 0 H PHE A 3 0.580 7.184 2.298 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.495 4.938 0.630 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.738 6.962 0.367 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.911 5.414 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.229 7.391 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.593 5.906 -2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.682 8.186 -1.686 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.140 6.692 -4.550 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.997 7.832 -4.040 1.00 0.00 H new ATOM 47 N LEU A 4 1.057 3.185 1.614 1.00 0.00 N ATOM 48 CA LEU A 4 1.912 2.195 2.327 1.00 0.00 C ATOM 49 C LEU A 4 2.348 1.096 1.354 1.00 0.00 C ATOM 50 O LEU A 4 1.619 0.157 1.104 1.00 0.00 O ATOM 51 CB LEU A 4 1.111 1.585 3.485 1.00 0.00 C ATOM 52 CG LEU A 4 1.872 0.404 4.094 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.194 0.891 4.690 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.020 -0.227 5.196 1.00 0.00 C ATOM 0 H LEU A 4 0.350 2.788 0.996 1.00 0.00 H new ATOM 0 HA LEU A 4 2.800 2.689 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.929 2.341 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.137 1.253 3.127 1.00 0.00 H new ATOM 0 HG LEU A 4 2.079 -0.333 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.731 0.047 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.801 1.345 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.993 1.629 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.557 -1.069 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.817 0.515 5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.079 -0.577 4.773 1.00 0.00 H new ATOM 66 N TRP A 5 3.534 1.197 0.809 1.00 0.00 N ATOM 67 CA TRP A 5 4.006 0.143 -0.135 1.00 0.00 C ATOM 68 C TRP A 5 5.461 -0.226 0.175 1.00 0.00 C ATOM 69 O TRP A 5 6.093 0.347 1.044 1.00 0.00 O ATOM 70 CB TRP A 5 3.871 0.636 -1.584 1.00 0.00 C ATOM 71 CG TRP A 5 4.912 1.666 -1.911 1.00 0.00 C ATOM 72 CD1 TRP A 5 6.027 1.433 -2.643 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.944 3.080 -1.556 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.738 2.615 -2.767 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.113 3.658 -2.112 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.083 3.909 -0.815 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.413 5.010 -1.941 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.384 5.271 -0.641 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.545 5.819 -1.203 1.00 0.00 C ATOM 0 H TRP A 5 4.191 1.959 0.976 1.00 0.00 H new ATOM 0 HA TRP A 5 3.389 -0.747 -0.013 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.965 -0.208 -2.267 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.878 1.059 -1.735 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.315 0.480 -3.062 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.616 2.704 -3.279 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.186 3.497 -0.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.309 5.428 -2.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.716 5.899 -0.070 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.769 6.867 -1.066 1.00 0.00 H new ATOM 90 N ALA A 6 5.993 -1.182 -0.535 1.00 0.00 N ATOM 91 CA ALA A 6 7.402 -1.601 -0.300 1.00 0.00 C ATOM 92 C ALA A 6 8.116 -1.674 -1.648 1.00 0.00 C ATOM 93 O ALA A 6 7.554 -2.115 -2.632 1.00 0.00 O ATOM 94 CB ALA A 6 7.421 -2.978 0.368 1.00 0.00 C ATOM 0 H ALA A 6 5.508 -1.694 -1.272 1.00 0.00 H new ATOM 0 HA ALA A 6 7.904 -0.884 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.453 -3.285 0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.894 -2.928 1.321 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.930 -3.704 -0.280 1.00 0.00 H new ATOM 100 N GLN A 7 9.337 -1.221 -1.713 1.00 0.00 N ATOM 101 CA GLN A 7 10.059 -1.252 -3.016 1.00 0.00 C ATOM 102 C GLN A 7 11.554 -1.485 -2.804 1.00 0.00 C ATOM 103 O GLN A 7 12.094 -1.227 -1.747 1.00 0.00 O ATOM 104 CB GLN A 7 9.846 0.077 -3.743 1.00 0.00 C ATOM 105 CG GLN A 7 10.117 1.241 -2.782 1.00 0.00 C ATOM 106 CD GLN A 7 11.222 2.129 -3.352 1.00 0.00 C ATOM 107 OE1 GLN A 7 12.466 1.855 -3.075 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 10.951 3.082 -4.054 1.00 0.00 N flip ATOM 0 H GLN A 7 9.862 -0.834 -0.929 1.00 0.00 H new ATOM 0 HA GLN A 7 9.664 -2.073 -3.615 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.511 0.142 -4.605 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.826 0.136 -4.122 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.208 1.824 -2.635 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.412 0.858 -1.805 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.977 3.296 -4.270 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.697 3.669 -4.427 1.00 0.00 H new ATOM 117 N ASP A 8 12.223 -1.977 -3.813 1.00 0.00 N ATOM 118 CA ASP A 8 13.683 -2.236 -3.692 1.00 0.00 C ATOM 119 C ASP A 8 14.463 -0.973 -4.067 1.00 0.00 C ATOM 120 O ASP A 8 13.911 0.104 -4.159 1.00 0.00 O ATOM 121 CB ASP A 8 14.076 -3.387 -4.623 1.00 0.00 C ATOM 122 CG ASP A 8 13.657 -3.064 -6.060 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.848 -1.934 -6.477 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.154 -3.957 -6.722 1.00 0.00 O ATOM 0 H ASP A 8 11.817 -2.211 -4.719 1.00 0.00 H new ATOM 0 HA ASP A 8 13.920 -2.509 -2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 8 15.153 -3.551 -4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.599 -4.310 -4.295 1.00 0.00 H new ATOM 129 N ARG A 9 15.745 -1.099 -4.271 1.00 0.00 N ATOM 130 CA ARG A 9 16.572 0.092 -4.627 1.00 0.00 C ATOM 131 C ARG A 9 16.028 0.774 -5.890 1.00 0.00 C ATOM 132 O ARG A 9 15.937 1.984 -5.953 1.00 0.00 O ATOM 133 CB ARG A 9 18.023 -0.340 -4.862 1.00 0.00 C ATOM 134 CG ARG A 9 18.071 -1.520 -5.841 1.00 0.00 C ATOM 135 CD ARG A 9 18.479 -1.025 -7.232 1.00 0.00 C ATOM 136 NE ARG A 9 19.725 -1.727 -7.664 1.00 0.00 N ATOM 137 CZ ARG A 9 20.906 -1.308 -7.273 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.026 -0.262 -6.494 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.976 -1.943 -7.664 1.00 0.00 N ATOM 0 H ARG A 9 16.259 -1.978 -4.207 1.00 0.00 H new ATOM 0 HA ARG A 9 16.529 0.803 -3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.599 0.496 -5.259 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.484 -0.624 -3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.781 -2.268 -5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.096 -2.004 -5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.677 -1.212 -7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.644 0.052 -7.213 1.00 0.00 H new ATOM 0 HE ARG A 9 19.657 -2.544 -8.271 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.194 0.240 -6.182 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.951 0.051 -6.199 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.892 -2.759 -8.270 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.897 -1.623 -7.364 1.00 0.00 H new ATOM 153 N ASP A 10 15.682 0.019 -6.901 1.00 0.00 N ATOM 154 CA ASP A 10 15.165 0.641 -8.159 1.00 0.00 C ATOM 155 C ASP A 10 13.769 1.230 -7.930 1.00 0.00 C ATOM 156 O ASP A 10 13.392 2.207 -8.549 1.00 0.00 O ATOM 157 CB ASP A 10 15.090 -0.423 -9.255 1.00 0.00 C ATOM 158 CG ASP A 10 16.401 -0.437 -10.043 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.813 0.621 -10.489 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.970 -1.506 -10.189 1.00 0.00 O ATOM 0 H ASP A 10 15.735 -1.000 -6.911 1.00 0.00 H new ATOM 0 HA ASP A 10 15.841 1.441 -8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.908 -1.403 -8.814 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.254 -0.214 -9.923 1.00 0.00 H new ATOM 165 N GLY A 11 13.002 0.649 -7.051 1.00 0.00 N ATOM 166 CA GLY A 11 11.633 1.181 -6.789 1.00 0.00 C ATOM 167 C GLY A 11 10.586 0.231 -7.378 1.00 0.00 C ATOM 168 O GLY A 11 9.603 0.654 -7.954 1.00 0.00 O ATOM 0 H GLY A 11 13.262 -0.171 -6.502 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.475 1.291 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.527 2.172 -7.230 1.00 0.00 H new ATOM 172 N LEU A 12 10.789 -1.049 -7.230 1.00 0.00 N ATOM 173 CA LEU A 12 9.811 -2.040 -7.767 1.00 0.00 C ATOM 174 C LEU A 12 8.765 -2.330 -6.689 1.00 0.00 C ATOM 175 O LEU A 12 8.995 -2.084 -5.525 1.00 0.00 O ATOM 176 CB LEU A 12 10.564 -3.329 -8.117 1.00 0.00 C ATOM 177 CG LEU A 12 9.597 -4.386 -8.655 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.089 -3.966 -10.036 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.329 -5.725 -8.764 1.00 0.00 C ATOM 0 H LEU A 12 11.596 -1.455 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 12 9.318 -1.650 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.332 -3.118 -8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.074 -3.711 -7.232 1.00 0.00 H new ATOM 0 HG LEU A 12 8.749 -4.484 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.401 -4.721 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.572 -3.010 -9.958 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.932 -3.867 -10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.646 -6.483 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.175 -5.623 -9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.688 -6.024 -7.779 1.00 0.00 H new ATOM 191 N ILE A 13 7.627 -2.860 -7.053 1.00 0.00 N ATOM 192 CA ILE A 13 6.598 -3.176 -6.018 1.00 0.00 C ATOM 193 C ILE A 13 6.155 -4.634 -6.170 1.00 0.00 C ATOM 194 O ILE A 13 6.409 -5.451 -5.307 1.00 0.00 O ATOM 195 CB ILE A 13 5.384 -2.241 -6.128 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.110 -1.872 -7.590 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.654 -0.967 -5.323 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.611 -2.006 -7.874 1.00 0.00 C ATOM 0 H ILE A 13 7.367 -3.086 -8.013 1.00 0.00 H new ATOM 0 HA ILE A 13 7.043 -3.026 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 13 4.509 -2.757 -5.732 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.439 -0.852 -7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.677 -2.524 -8.254 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.795 -0.300 -5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.822 -1.226 -4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.537 -0.467 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.413 -1.744 -8.913 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.297 -3.034 -7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.055 -1.336 -7.219 1.00 0.00 H new ATOM 210 N GLY A 14 5.485 -4.974 -7.243 1.00 0.00 N ATOM 211 CA GLY A 14 5.033 -6.390 -7.405 1.00 0.00 C ATOM 212 C GLY A 14 4.799 -6.702 -8.882 1.00 0.00 C ATOM 213 O GLY A 14 4.458 -5.836 -9.662 1.00 0.00 O ATOM 0 H GLY A 14 5.234 -4.343 -8.004 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.783 -7.068 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.115 -6.553 -6.841 1.00 0.00 H new ATOM 217 N LYS A 15 4.987 -7.934 -9.273 1.00 0.00 N ATOM 218 CA LYS A 15 4.781 -8.302 -10.701 1.00 0.00 C ATOM 219 C LYS A 15 3.878 -9.535 -10.802 1.00 0.00 C ATOM 220 O LYS A 15 4.050 -10.506 -10.092 1.00 0.00 O ATOM 221 CB LYS A 15 6.135 -8.612 -11.346 1.00 0.00 C ATOM 222 CG LYS A 15 5.999 -8.569 -12.872 1.00 0.00 C ATOM 223 CD LYS A 15 5.867 -9.995 -13.418 1.00 0.00 C ATOM 224 CE LYS A 15 7.203 -10.448 -14.016 1.00 0.00 C ATOM 225 NZ LYS A 15 6.986 -10.920 -15.413 1.00 0.00 N ATOM 0 H LYS A 15 5.274 -8.700 -8.664 1.00 0.00 H new ATOM 0 HA LYS A 15 4.306 -7.468 -11.218 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.880 -7.888 -11.017 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.484 -9.595 -11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.126 -7.979 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.869 -8.080 -13.311 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.567 -10.674 -12.619 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.087 -10.032 -14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.917 -9.624 -14.006 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.631 -11.248 -13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.892 -11.228 -15.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.319 -11.718 -15.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.595 -10.144 -15.985 1.00 0.00 H new ATOM 239 N ASP A 16 2.933 -9.505 -11.702 1.00 0.00 N ATOM 240 CA ASP A 16 2.020 -10.671 -11.896 1.00 0.00 C ATOM 241 C ASP A 16 1.412 -11.143 -10.565 1.00 0.00 C ATOM 242 O ASP A 16 1.516 -12.300 -10.207 1.00 0.00 O ATOM 243 CB ASP A 16 2.805 -11.820 -12.536 1.00 0.00 C ATOM 244 CG ASP A 16 2.584 -11.808 -14.051 1.00 0.00 C ATOM 245 OD1 ASP A 16 3.079 -10.897 -14.695 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.923 -12.709 -14.541 1.00 0.00 O ATOM 0 H ASP A 16 2.752 -8.713 -12.319 1.00 0.00 H new ATOM 0 HA ASP A 16 1.201 -10.360 -12.545 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.867 -11.718 -12.312 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.481 -12.773 -12.118 1.00 0.00 H new ATOM 251 N GLY A 17 0.745 -10.276 -9.846 1.00 0.00 N ATOM 252 CA GLY A 17 0.097 -10.704 -8.568 1.00 0.00 C ATOM 253 C GLY A 17 1.128 -10.949 -7.462 1.00 0.00 C ATOM 254 O GLY A 17 1.284 -10.149 -6.560 1.00 0.00 O ATOM 0 H GLY A 17 0.621 -9.293 -10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.609 -9.939 -8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -0.477 -11.615 -8.739 1.00 0.00 H new ATOM 258 N HIS A 18 1.810 -12.064 -7.505 1.00 0.00 N ATOM 259 CA HIS A 18 2.806 -12.382 -6.437 1.00 0.00 C ATOM 260 C HIS A 18 3.827 -11.250 -6.291 1.00 0.00 C ATOM 261 O HIS A 18 3.730 -10.220 -6.929 1.00 0.00 O ATOM 262 CB HIS A 18 3.534 -13.681 -6.790 1.00 0.00 C ATOM 263 CG HIS A 18 4.126 -13.571 -8.168 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.381 -13.029 -8.392 1.00 0.00 N ATOM 265 CD2 HIS A 18 3.647 -13.932 -9.403 1.00 0.00 C ATOM 266 CE1 HIS A 18 5.614 -13.079 -9.717 1.00 0.00 C ATOM 267 NE2 HIS A 18 4.588 -13.621 -10.380 1.00 0.00 N ATOM 0 H HIS A 18 1.720 -12.770 -8.235 1.00 0.00 H new ATOM 0 HA HIS A 18 2.276 -12.497 -5.491 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.320 -13.879 -6.061 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.841 -14.521 -6.747 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.013 -12.659 -7.682 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.686 -14.388 -9.588 1.00 0.00 H new ATOM 0 HE1 HIS A 18 6.520 -12.724 -10.187 1.00 0.00 H new ATOM 275 N LEU A 19 4.814 -11.448 -5.456 1.00 0.00 N ATOM 276 CA LEU A 19 5.862 -10.406 -5.256 1.00 0.00 C ATOM 277 C LEU A 19 7.204 -10.968 -5.731 1.00 0.00 C ATOM 278 O LEU A 19 7.349 -12.167 -5.870 1.00 0.00 O ATOM 279 CB LEU A 19 5.959 -10.053 -3.769 1.00 0.00 C ATOM 280 CG LEU A 19 4.928 -8.977 -3.426 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.651 -8.998 -1.922 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.475 -7.604 -3.823 1.00 0.00 C ATOM 0 H LEU A 19 4.939 -12.294 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 19 5.607 -9.509 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.787 -10.942 -3.162 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.962 -9.697 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 19 4.003 -9.172 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.916 -8.231 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.264 -9.976 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.575 -8.802 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.741 -6.836 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.399 -7.409 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.675 -7.588 -4.894 1.00 0.00 H new ATOM 294 N PRO A 20 8.148 -10.095 -5.972 1.00 0.00 N ATOM 295 CA PRO A 20 9.529 -10.430 -6.452 1.00 0.00 C ATOM 296 C PRO A 20 10.405 -10.883 -5.281 1.00 0.00 C ATOM 297 O PRO A 20 11.207 -11.787 -5.410 1.00 0.00 O ATOM 298 CB PRO A 20 10.091 -9.150 -7.070 1.00 0.00 C ATOM 299 CG PRO A 20 9.107 -8.034 -6.775 1.00 0.00 C ATOM 300 CD PRO A 20 8.061 -8.600 -5.822 1.00 0.00 C ATOM 0 HA PRO A 20 9.509 -11.244 -7.176 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.070 -8.919 -6.651 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.225 -9.269 -8.145 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.615 -7.181 -6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.640 -7.680 -7.694 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.261 -8.296 -4.794 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.064 -8.238 -6.073 1.00 0.00 H new ATOM 308 N TRP A 21 10.277 -10.247 -4.147 1.00 0.00 N ATOM 309 CA TRP A 21 11.123 -10.624 -2.979 1.00 0.00 C ATOM 310 C TRP A 21 10.263 -11.197 -1.846 1.00 0.00 C ATOM 311 O TRP A 21 9.215 -10.677 -1.521 1.00 0.00 O ATOM 312 CB TRP A 21 11.836 -9.370 -2.467 1.00 0.00 C ATOM 313 CG TRP A 21 10.815 -8.320 -2.157 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.058 -8.279 -1.035 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.420 -7.170 -2.960 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.218 -7.181 -1.100 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.405 -6.464 -2.265 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.836 -6.675 -4.210 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.825 -5.309 -2.793 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.253 -5.511 -4.743 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.250 -4.831 -4.036 1.00 0.00 C ATOM 0 H TRP A 21 9.623 -9.483 -3.980 1.00 0.00 H new ATOM 0 HA TRP A 21 11.841 -11.381 -3.293 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.417 -9.605 -1.575 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.537 -9.003 -3.217 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.103 -8.988 -0.222 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.544 -6.932 -0.376 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.607 -7.191 -4.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.053 -4.789 -2.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.580 -5.138 -5.703 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.806 -3.938 -4.452 1.00 0.00 H new ATOM 332 N HIS A 22 10.712 -12.257 -1.232 1.00 0.00 N ATOM 333 CA HIS A 22 9.940 -12.847 -0.104 1.00 0.00 C ATOM 334 C HIS A 22 10.461 -12.241 1.203 1.00 0.00 C ATOM 335 O HIS A 22 11.458 -12.677 1.744 1.00 0.00 O ATOM 336 CB HIS A 22 10.129 -14.366 -0.081 1.00 0.00 C ATOM 337 CG HIS A 22 9.008 -14.996 0.698 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.692 -14.958 0.263 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.989 -15.680 1.889 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.943 -15.601 1.178 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.684 -16.061 2.190 1.00 0.00 N ATOM 0 H HIS A 22 11.580 -12.740 -1.463 1.00 0.00 H new ATOM 0 HA HIS A 22 8.878 -12.630 -0.223 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.145 -14.757 -1.098 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.088 -14.618 0.372 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.855 -15.890 2.499 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.873 -15.729 1.103 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.363 -16.580 3.007 1.00 0.00 H new ATOM 349 N LEU A 23 9.803 -11.228 1.705 1.00 0.00 N ATOM 350 CA LEU A 23 10.270 -10.581 2.966 1.00 0.00 C ATOM 351 C LEU A 23 9.142 -10.612 4.008 1.00 0.00 C ATOM 352 O LEU A 23 8.213 -9.830 3.934 1.00 0.00 O ATOM 353 CB LEU A 23 10.662 -9.128 2.666 1.00 0.00 C ATOM 354 CG LEU A 23 11.251 -8.466 3.917 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.568 -9.142 4.293 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.515 -6.983 3.631 1.00 0.00 C ATOM 0 H LEU A 23 8.962 -10.821 1.295 1.00 0.00 H new ATOM 0 HA LEU A 23 11.133 -11.118 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.390 -9.101 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.788 -8.571 2.329 1.00 0.00 H new ATOM 0 HG LEU A 23 10.543 -8.567 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.980 -8.666 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.390 -10.198 4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.275 -9.045 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.934 -6.510 4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.220 -6.892 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.579 -6.491 3.365 1.00 0.00 H new ATOM 368 N PRO A 24 9.256 -11.519 4.950 1.00 0.00 N ATOM 369 CA PRO A 24 8.271 -11.733 6.069 1.00 0.00 C ATOM 370 C PRO A 24 8.277 -10.529 7.015 1.00 0.00 C ATOM 371 O PRO A 24 7.246 -10.105 7.499 1.00 0.00 O ATOM 372 CB PRO A 24 8.702 -12.992 6.818 1.00 0.00 C ATOM 373 CG PRO A 24 9.992 -13.483 6.199 1.00 0.00 C ATOM 374 CD PRO A 24 10.382 -12.509 5.094 1.00 0.00 C ATOM 0 HA PRO A 24 7.260 -11.845 5.676 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.845 -12.776 7.877 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.930 -13.759 6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.778 -13.541 6.952 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.863 -14.487 5.795 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.313 -11.999 5.343 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.550 -13.039 4.156 1.00 0.00 H new ATOM 382 N ASP A 25 9.429 -9.975 7.280 1.00 0.00 N ATOM 383 CA ASP A 25 9.500 -8.797 8.193 1.00 0.00 C ATOM 384 C ASP A 25 8.734 -7.623 7.577 1.00 0.00 C ATOM 385 O ASP A 25 8.266 -6.741 8.272 1.00 0.00 O ATOM 386 CB ASP A 25 10.963 -8.400 8.400 1.00 0.00 C ATOM 387 CG ASP A 25 11.145 -7.839 9.811 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.622 -6.769 10.074 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.804 -8.490 10.606 1.00 0.00 O ATOM 0 H ASP A 25 10.324 -10.287 6.904 1.00 0.00 H new ATOM 0 HA ASP A 25 9.054 -9.056 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.610 -9.265 8.255 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.257 -7.655 7.660 1.00 0.00 H new ATOM 394 N ASP A 26 8.602 -7.603 6.277 1.00 0.00 N ATOM 395 CA ASP A 26 7.867 -6.488 5.619 1.00 0.00 C ATOM 396 C ASP A 26 6.364 -6.721 5.779 1.00 0.00 C ATOM 397 O ASP A 26 5.615 -5.805 6.057 1.00 0.00 O ATOM 398 CB ASP A 26 8.243 -6.438 4.133 1.00 0.00 C ATOM 399 CG ASP A 26 7.342 -5.446 3.392 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.364 -4.273 3.736 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.640 -5.881 2.498 1.00 0.00 O ATOM 0 H ASP A 26 8.972 -8.312 5.644 1.00 0.00 H new ATOM 0 HA ASP A 26 8.134 -5.538 6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.287 -6.143 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.144 -7.430 3.692 1.00 0.00 H new ATOM 406 N LEU A 27 5.915 -7.940 5.614 1.00 0.00 N ATOM 407 CA LEU A 27 4.458 -8.225 5.768 1.00 0.00 C ATOM 408 C LEU A 27 3.991 -7.715 7.133 1.00 0.00 C ATOM 409 O LEU A 27 2.994 -7.027 7.242 1.00 0.00 O ATOM 410 CB LEU A 27 4.217 -9.734 5.676 1.00 0.00 C ATOM 411 CG LEU A 27 4.686 -10.244 4.312 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.089 -11.717 4.426 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.548 -10.101 3.297 1.00 0.00 C ATOM 0 H LEU A 27 6.493 -8.747 5.380 1.00 0.00 H new ATOM 0 HA LEU A 27 3.900 -7.724 4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.755 -10.248 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.158 -9.953 5.813 1.00 0.00 H new ATOM 0 HG LEU A 27 5.545 -9.660 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.423 -12.079 3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.899 -11.818 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.232 -12.304 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.880 -10.464 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.689 -10.685 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.263 -9.052 3.215 1.00 0.00 H new ATOM 425 N HIS A 28 4.717 -8.031 8.174 1.00 0.00 N ATOM 426 CA HIS A 28 4.329 -7.550 9.530 1.00 0.00 C ATOM 427 C HIS A 28 4.287 -6.021 9.516 1.00 0.00 C ATOM 428 O HIS A 28 3.416 -5.407 10.102 1.00 0.00 O ATOM 429 CB HIS A 28 5.359 -8.024 10.558 1.00 0.00 C ATOM 430 CG HIS A 28 5.310 -9.523 10.664 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.131 -10.208 10.911 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.286 -10.482 10.558 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.425 -11.521 10.945 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.725 -11.743 10.736 1.00 0.00 N ATOM 0 H HIS A 28 5.562 -8.602 8.142 1.00 0.00 H new ATOM 0 HA HIS A 28 3.350 -7.947 9.797 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.358 -7.702 10.263 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.153 -7.573 11.529 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.331 -10.288 10.366 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.698 -12.300 11.120 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.204 -12.643 10.712 1.00 0.00 H new ATOM 442 N TYR A 29 5.214 -5.406 8.830 1.00 0.00 N ATOM 443 CA TYR A 29 5.223 -3.918 8.750 1.00 0.00 C ATOM 444 C TYR A 29 3.958 -3.456 8.023 1.00 0.00 C ATOM 445 O TYR A 29 3.367 -2.447 8.357 1.00 0.00 O ATOM 446 CB TYR A 29 6.459 -3.457 7.974 1.00 0.00 C ATOM 447 CG TYR A 29 6.513 -1.947 7.957 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.983 -1.252 9.077 1.00 0.00 C ATOM 449 CD2 TYR A 29 6.093 -1.244 6.822 1.00 0.00 C ATOM 450 CE1 TYR A 29 7.033 0.147 9.062 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.143 0.155 6.806 1.00 0.00 C ATOM 452 CZ TYR A 29 6.613 0.850 7.926 1.00 0.00 C ATOM 453 OH TYR A 29 6.662 2.229 7.911 1.00 0.00 O ATOM 0 H TYR A 29 5.966 -5.872 8.321 1.00 0.00 H new ATOM 0 HA TYR A 29 5.250 -3.491 9.753 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.361 -3.858 8.436 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.425 -3.841 6.955 1.00 0.00 H new ATOM 0 HD1 TYR A 29 7.307 -1.795 9.953 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.730 -1.781 5.958 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.395 0.684 9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.819 0.697 5.930 1.00 0.00 H new ATOM 0 HH TYR A 29 5.766 2.590 8.077 1.00 0.00 H new ATOM 463 N PHE A 30 3.543 -4.194 7.028 1.00 0.00 N ATOM 464 CA PHE A 30 2.319 -3.815 6.266 1.00 0.00 C ATOM 465 C PHE A 30 1.088 -3.981 7.162 1.00 0.00 C ATOM 466 O PHE A 30 0.250 -3.107 7.248 1.00 0.00 O ATOM 467 CB PHE A 30 2.185 -4.717 5.034 1.00 0.00 C ATOM 468 CG PHE A 30 0.905 -4.390 4.301 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.717 -3.116 3.751 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.096 -5.362 4.176 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.472 -2.814 3.077 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.284 -5.060 3.501 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.473 -3.786 2.952 1.00 0.00 C ATOM 0 H PHE A 30 4.002 -5.047 6.709 1.00 0.00 H new ATOM 0 HA PHE A 30 2.396 -2.776 5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.040 -4.576 4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.185 -5.764 5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.489 -2.367 3.847 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.049 -6.344 4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.618 -1.831 2.653 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.055 -5.810 3.404 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.390 -3.553 2.432 1.00 0.00 H new ATOM 483 N ARG A 31 0.973 -5.100 7.824 1.00 0.00 N ATOM 484 CA ARG A 31 -0.205 -5.333 8.708 1.00 0.00 C ATOM 485 C ARG A 31 -0.212 -4.308 9.845 1.00 0.00 C ATOM 486 O ARG A 31 -1.099 -3.484 9.940 1.00 0.00 O ATOM 487 CB ARG A 31 -0.114 -6.745 9.292 1.00 0.00 C ATOM 488 CG ARG A 31 -1.376 -7.057 10.099 1.00 0.00 C ATOM 489 CD ARG A 31 -1.112 -8.269 10.993 1.00 0.00 C ATOM 490 NE ARG A 31 -0.333 -7.838 12.192 1.00 0.00 N ATOM 491 CZ ARG A 31 0.614 -8.598 12.694 1.00 0.00 C ATOM 492 NH1 ARG A 31 0.891 -9.767 12.172 1.00 0.00 N ATOM 493 NH2 ARG A 31 1.283 -8.186 13.736 1.00 0.00 N ATOM 0 H ARG A 31 1.646 -5.865 7.791 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.123 -5.228 8.130 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.004 -7.473 8.489 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.766 -6.828 9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.656 -6.196 10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.211 -7.260 9.428 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.055 -8.720 11.301 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.560 -9.029 10.441 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.539 -6.939 12.628 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.368 -10.101 11.362 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.630 -10.343 12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.069 -7.281 14.154 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.020 -8.769 14.132 1.00 0.00 H new ATOM 507 N ALA A 32 0.765 -4.366 10.713 1.00 0.00 N ATOM 508 CA ALA A 32 0.826 -3.409 11.861 1.00 0.00 C ATOM 509 C ALA A 32 0.561 -1.975 11.382 1.00 0.00 C ATOM 510 O ALA A 32 -0.038 -1.181 12.080 1.00 0.00 O ATOM 511 CB ALA A 32 2.214 -3.481 12.505 1.00 0.00 C ATOM 0 H ALA A 32 1.530 -5.040 10.676 1.00 0.00 H new ATOM 0 HA ALA A 32 0.062 -3.682 12.588 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.263 -2.785 13.342 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.396 -4.494 12.864 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.971 -3.215 11.768 1.00 0.00 H new ATOM 517 N GLN A 33 1.016 -1.632 10.207 1.00 0.00 N ATOM 518 CA GLN A 33 0.804 -0.245 9.697 1.00 0.00 C ATOM 519 C GLN A 33 -0.644 -0.057 9.221 1.00 0.00 C ATOM 520 O GLN A 33 -1.102 1.056 9.051 1.00 0.00 O ATOM 521 CB GLN A 33 1.757 0.012 8.528 1.00 0.00 C ATOM 522 CG GLN A 33 3.166 0.272 9.064 1.00 0.00 C ATOM 523 CD GLN A 33 3.336 1.765 9.347 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.774 2.550 8.401 1.00 0.00 O flip ATOM 525 NE2 GLN A 33 3.069 2.223 10.440 1.00 0.00 N flip ATOM 0 H GLN A 33 1.526 -2.252 9.577 1.00 0.00 H new ATOM 0 HA GLN A 33 1.000 0.460 10.505 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.765 -0.846 7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.414 0.868 7.947 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.332 -0.303 9.975 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.909 -0.059 8.339 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.727 1.610 11.180 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.187 3.220 10.618 1.00 0.00 H new ATOM 534 N THR A 34 -1.363 -1.124 8.986 1.00 0.00 N ATOM 535 CA THR A 34 -2.770 -0.973 8.503 1.00 0.00 C ATOM 536 C THR A 34 -3.746 -1.715 9.419 1.00 0.00 C ATOM 537 O THR A 34 -4.804 -2.134 8.990 1.00 0.00 O ATOM 538 CB THR A 34 -2.887 -1.534 7.085 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.431 -2.879 7.070 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.038 -0.692 6.134 1.00 0.00 C ATOM 0 H THR A 34 -1.042 -2.085 9.106 1.00 0.00 H new ATOM 0 HA THR A 34 -3.022 0.087 8.509 1.00 0.00 H new ATOM 0 HB THR A 34 -3.928 -1.502 6.764 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.459 -2.894 6.943 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.120 -1.091 5.123 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.391 0.339 6.147 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.996 -0.723 6.452 1.00 0.00 H new ATOM 548 N VAL A 35 -3.422 -1.868 10.674 1.00 0.00 N ATOM 549 CA VAL A 35 -4.365 -2.570 11.592 1.00 0.00 C ATOM 550 C VAL A 35 -5.416 -1.573 12.084 1.00 0.00 C ATOM 551 O VAL A 35 -5.094 -0.533 12.625 1.00 0.00 O ATOM 552 CB VAL A 35 -3.610 -3.159 12.790 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.697 -4.288 12.310 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.767 -2.074 13.465 1.00 0.00 C ATOM 0 H VAL A 35 -2.555 -1.541 11.101 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.848 -3.385 11.054 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.331 -3.549 13.509 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.160 -4.708 13.160 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.298 -5.067 11.840 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.982 -3.895 11.587 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.235 -2.502 14.314 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.048 -1.675 12.750 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.417 -1.271 13.812 1.00 0.00 H new ATOM 564 N GLY A 36 -6.670 -1.882 11.899 1.00 0.00 N ATOM 565 CA GLY A 36 -7.745 -0.955 12.357 1.00 0.00 C ATOM 566 C GLY A 36 -7.825 0.267 11.434 1.00 0.00 C ATOM 567 O GLY A 36 -8.456 1.251 11.763 1.00 0.00 O ATOM 0 H GLY A 36 -6.998 -2.737 11.450 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.703 -1.475 12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.546 -0.634 13.380 1.00 0.00 H new ATOM 571 N LYS A 37 -7.191 0.222 10.288 1.00 0.00 N ATOM 572 CA LYS A 37 -7.241 1.392 9.358 1.00 0.00 C ATOM 573 C LYS A 37 -7.847 0.956 8.019 1.00 0.00 C ATOM 574 O LYS A 37 -7.863 -0.215 7.694 1.00 0.00 O ATOM 575 CB LYS A 37 -5.823 1.924 9.133 1.00 0.00 C ATOM 576 CG LYS A 37 -5.355 2.673 10.384 1.00 0.00 C ATOM 577 CD LYS A 37 -4.319 3.729 9.992 1.00 0.00 C ATOM 578 CE LYS A 37 -3.328 3.927 11.140 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.258 4.873 10.715 1.00 0.00 N ATOM 0 H LYS A 37 -6.643 -0.572 9.957 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.858 2.178 9.794 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.144 1.100 8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.805 2.589 8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.205 3.147 10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.923 1.973 11.099 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.790 3.417 9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.815 4.671 9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.845 4.316 12.017 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.890 2.971 11.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.584 5.008 11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.759 4.484 9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.684 5.788 10.463 1.00 0.00 H new ATOM 593 N ILE A 38 -8.355 1.883 7.242 1.00 0.00 N ATOM 594 CA ILE A 38 -8.965 1.506 5.930 1.00 0.00 C ATOM 595 C ILE A 38 -7.865 1.072 4.958 1.00 0.00 C ATOM 596 O ILE A 38 -6.999 1.845 4.604 1.00 0.00 O ATOM 597 CB ILE A 38 -9.715 2.707 5.349 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.729 3.220 6.375 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.449 2.284 4.073 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.431 4.462 5.822 1.00 0.00 C ATOM 0 H ILE A 38 -8.373 2.879 7.459 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.662 0.681 6.080 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.004 3.499 5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.461 2.444 6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.225 3.461 7.311 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -10.983 3.140 3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.727 1.919 3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.160 1.492 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.153 4.827 6.552 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.693 5.238 5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.948 4.206 4.897 1.00 0.00 H new ATOM 612 N MET A 39 -7.890 -0.163 4.531 1.00 0.00 N ATOM 613 CA MET A 39 -6.842 -0.657 3.588 1.00 0.00 C ATOM 614 C MET A 39 -7.392 -0.666 2.158 1.00 0.00 C ATOM 615 O MET A 39 -8.243 -1.466 1.820 1.00 0.00 O ATOM 616 CB MET A 39 -6.445 -2.081 3.988 1.00 0.00 C ATOM 617 CG MET A 39 -5.023 -2.378 3.502 1.00 0.00 C ATOM 618 SD MET A 39 -5.030 -3.867 2.470 1.00 0.00 S ATOM 619 CE MET A 39 -5.064 -5.076 3.815 1.00 0.00 C ATOM 0 H MET A 39 -8.593 -0.853 4.795 1.00 0.00 H new ATOM 0 HA MET A 39 -5.973 -0.001 3.632 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.500 -2.193 5.071 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.144 -2.798 3.557 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.638 -1.531 2.933 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.358 -2.518 4.355 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.126 -6.082 3.399 1.00 0.00 H new ATOM 0 HE2 MET A 39 -4.155 -4.985 4.409 1.00 0.00 H new ATOM 0 HE3 MET A 39 -5.932 -4.891 4.448 1.00 0.00 H new ATOM 629 N VAL A 40 -6.928 0.227 1.318 1.00 0.00 N ATOM 630 CA VAL A 40 -7.443 0.273 -0.084 1.00 0.00 C ATOM 631 C VAL A 40 -6.590 -0.620 -0.993 1.00 0.00 C ATOM 632 O VAL A 40 -5.418 -0.363 -1.232 1.00 0.00 O ATOM 633 CB VAL A 40 -7.395 1.714 -0.599 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.055 1.787 -1.979 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.140 2.634 0.376 1.00 0.00 C ATOM 0 H VAL A 40 -6.217 0.923 1.543 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.471 -0.089 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.356 2.036 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.020 2.813 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.522 1.136 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.093 1.464 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.105 3.659 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.179 2.313 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.667 2.584 1.357 1.00 0.00 H new ATOM 645 N VAL A 41 -7.187 -1.666 -1.506 1.00 0.00 N ATOM 646 CA VAL A 41 -6.455 -2.599 -2.411 1.00 0.00 C ATOM 647 C VAL A 41 -7.243 -2.751 -3.714 1.00 0.00 C ATOM 648 O VAL A 41 -8.399 -3.129 -3.708 1.00 0.00 O ATOM 649 CB VAL A 41 -6.317 -3.975 -1.747 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.196 -3.935 -0.711 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.630 -4.356 -1.056 1.00 0.00 C ATOM 0 H VAL A 41 -8.161 -1.915 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.463 -2.197 -2.615 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.083 -4.715 -2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.100 -4.914 -0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.258 -3.674 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.429 -3.189 0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.524 -5.334 -0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.870 -3.613 -0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.432 -4.392 -1.793 1.00 0.00 H new ATOM 661 N GLY A 42 -6.633 -2.455 -4.829 1.00 0.00 N ATOM 662 CA GLY A 42 -7.351 -2.575 -6.129 1.00 0.00 C ATOM 663 C GLY A 42 -7.769 -4.028 -6.367 1.00 0.00 C ATOM 664 O GLY A 42 -7.170 -4.951 -5.853 1.00 0.00 O ATOM 0 H GLY A 42 -5.667 -2.135 -4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.230 -1.931 -6.128 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.708 -2.236 -6.941 1.00 0.00 H new ATOM 668 N ARG A 43 -8.808 -4.230 -7.137 1.00 0.00 N ATOM 669 CA ARG A 43 -9.301 -5.613 -7.416 1.00 0.00 C ATOM 670 C ARG A 43 -8.150 -6.537 -7.833 1.00 0.00 C ATOM 671 O ARG A 43 -8.245 -7.742 -7.705 1.00 0.00 O ATOM 672 CB ARG A 43 -10.335 -5.559 -8.544 1.00 0.00 C ATOM 673 CG ARG A 43 -11.001 -6.930 -8.700 1.00 0.00 C ATOM 674 CD ARG A 43 -10.544 -7.580 -10.008 1.00 0.00 C ATOM 675 NE ARG A 43 -11.019 -6.764 -11.164 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.006 -7.255 -12.380 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.572 -8.468 -12.608 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.428 -6.524 -13.376 1.00 0.00 N ATOM 0 H ARG A 43 -9.341 -3.487 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.750 -6.010 -6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.087 -4.801 -8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.854 -5.269 -9.478 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.742 -7.569 -7.856 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.085 -6.821 -8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.457 -7.658 -10.027 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.938 -8.594 -10.079 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.357 -5.815 -11.007 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.238 -9.044 -11.835 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.567 -8.838 -13.559 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.765 -5.577 -13.206 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.420 -6.900 -14.324 1.00 0.00 H new ATOM 692 N ARG A 44 -7.070 -5.999 -8.338 1.00 0.00 N ATOM 693 CA ARG A 44 -5.938 -6.873 -8.763 1.00 0.00 C ATOM 694 C ARG A 44 -5.199 -7.396 -7.528 1.00 0.00 C ATOM 695 O ARG A 44 -4.884 -8.566 -7.434 1.00 0.00 O ATOM 696 CB ARG A 44 -4.969 -6.066 -9.636 1.00 0.00 C ATOM 697 CG ARG A 44 -5.051 -6.549 -11.088 1.00 0.00 C ATOM 698 CD ARG A 44 -3.638 -6.763 -11.639 1.00 0.00 C ATOM 699 NE ARG A 44 -3.711 -7.069 -13.098 1.00 0.00 N ATOM 700 CZ ARG A 44 -4.064 -8.261 -13.517 1.00 0.00 C ATOM 701 NH1 ARG A 44 -4.366 -9.209 -12.665 1.00 0.00 N ATOM 702 NH2 ARG A 44 -4.114 -8.506 -14.798 1.00 0.00 N ATOM 0 H ARG A 44 -6.924 -4.999 -8.474 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.327 -7.716 -9.334 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.214 -5.005 -9.582 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.951 -6.177 -9.263 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.618 -7.479 -11.141 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.582 -5.817 -11.696 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.033 -5.871 -11.474 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.150 -7.581 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.484 -6.343 -13.777 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.328 -9.025 -11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.639 -10.131 -13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.879 -7.773 -15.467 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.388 -9.431 -15.130 1.00 0.00 H new ATOM 716 N THR A 45 -4.914 -6.540 -6.582 1.00 0.00 N ATOM 717 CA THR A 45 -4.191 -6.996 -5.359 1.00 0.00 C ATOM 718 C THR A 45 -5.116 -7.863 -4.500 1.00 0.00 C ATOM 719 O THR A 45 -4.773 -8.970 -4.133 1.00 0.00 O ATOM 720 CB THR A 45 -3.734 -5.782 -4.546 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.166 -4.817 -5.421 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.688 -6.222 -3.519 1.00 0.00 C ATOM 0 H THR A 45 -5.150 -5.548 -6.603 1.00 0.00 H new ATOM 0 HA THR A 45 -3.322 -7.582 -5.659 1.00 0.00 H new ATOM 0 HB THR A 45 -4.588 -5.345 -4.028 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.377 -4.417 -4.999 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.362 -5.359 -2.939 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.124 -6.964 -2.850 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.832 -6.657 -4.035 1.00 0.00 H new ATOM 730 N TYR A 46 -6.287 -7.374 -4.175 1.00 0.00 N ATOM 731 CA TYR A 46 -7.230 -8.178 -3.337 1.00 0.00 C ATOM 732 C TYR A 46 -7.440 -9.555 -3.969 1.00 0.00 C ATOM 733 O TYR A 46 -7.480 -10.562 -3.288 1.00 0.00 O ATOM 734 CB TYR A 46 -8.575 -7.457 -3.239 1.00 0.00 C ATOM 735 CG TYR A 46 -9.374 -8.047 -2.102 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.108 -7.658 -0.784 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.380 -8.984 -2.365 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.847 -8.206 0.271 1.00 0.00 C ATOM 739 CE2 TYR A 46 -11.120 -9.532 -1.310 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.853 -9.142 0.008 1.00 0.00 C ATOM 741 OH TYR A 46 -11.582 -9.682 1.048 1.00 0.00 O ATOM 0 H TYR A 46 -6.630 -6.455 -4.453 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.806 -8.297 -2.340 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.418 -6.391 -3.074 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.124 -7.557 -4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.332 -6.935 -0.581 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.586 -9.284 -3.382 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.641 -7.906 1.288 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.896 -10.255 -1.513 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.241 -10.314 0.692 1.00 0.00 H new ATOM 751 N GLU A 47 -7.573 -9.607 -5.266 1.00 0.00 N ATOM 752 CA GLU A 47 -7.779 -10.918 -5.944 1.00 0.00 C ATOM 753 C GLU A 47 -6.471 -11.715 -5.931 1.00 0.00 C ATOM 754 O GLU A 47 -6.466 -12.915 -6.129 1.00 0.00 O ATOM 755 CB GLU A 47 -8.218 -10.678 -7.390 1.00 0.00 C ATOM 756 CG GLU A 47 -9.679 -10.224 -7.411 1.00 0.00 C ATOM 757 CD GLU A 47 -10.593 -11.449 -7.480 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.624 -12.083 -8.522 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.248 -11.731 -6.490 1.00 0.00 O ATOM 0 H GLU A 47 -7.548 -8.797 -5.886 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.549 -11.482 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.584 -9.921 -7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.102 -11.592 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.902 -9.640 -6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.857 -9.575 -8.269 1.00 0.00 H new ATOM 766 N SER A 48 -5.360 -11.060 -5.706 1.00 0.00 N ATOM 767 CA SER A 48 -4.056 -11.783 -5.689 1.00 0.00 C ATOM 768 C SER A 48 -3.643 -12.094 -4.244 1.00 0.00 C ATOM 769 O SER A 48 -2.813 -12.949 -4.005 1.00 0.00 O ATOM 770 CB SER A 48 -2.984 -10.914 -6.347 1.00 0.00 C ATOM 771 OG SER A 48 -1.817 -11.695 -6.567 1.00 0.00 O ATOM 0 H SER A 48 -5.301 -10.056 -5.534 1.00 0.00 H new ATOM 0 HA SER A 48 -4.161 -12.718 -6.239 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.352 -10.515 -7.292 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.750 -10.061 -5.711 1.00 0.00 H new ATOM 0 HG SER A 48 -1.106 -11.398 -5.962 1.00 0.00 H new ATOM 777 N PHE A 49 -4.208 -11.407 -3.278 1.00 0.00 N ATOM 778 CA PHE A 49 -3.841 -11.668 -1.849 1.00 0.00 C ATOM 779 C PHE A 49 -3.903 -13.179 -1.573 1.00 0.00 C ATOM 780 O PHE A 49 -4.597 -13.899 -2.263 1.00 0.00 O ATOM 781 CB PHE A 49 -4.827 -10.941 -0.927 1.00 0.00 C ATOM 782 CG PHE A 49 -4.214 -9.652 -0.422 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.388 -9.661 0.709 1.00 0.00 C ATOM 784 CD2 PHE A 49 -4.484 -8.445 -1.078 1.00 0.00 C ATOM 785 CE1 PHE A 49 -2.833 -8.465 1.183 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.929 -7.249 -0.605 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.104 -7.259 0.526 1.00 0.00 C ATOM 0 H PHE A 49 -4.907 -10.677 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.831 -11.304 -1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.750 -10.727 -1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.090 -11.582 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.179 -10.591 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.121 -8.436 -1.950 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.196 -8.474 2.055 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.138 -6.319 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.677 -6.337 0.891 1.00 0.00 H new ATOM 797 N PRO A 50 -3.168 -13.616 -0.579 1.00 0.00 N ATOM 798 CA PRO A 50 -3.063 -15.047 -0.134 1.00 0.00 C ATOM 799 C PRO A 50 -4.250 -15.421 0.760 1.00 0.00 C ATOM 800 O PRO A 50 -4.946 -16.384 0.507 1.00 0.00 O ATOM 801 CB PRO A 50 -1.757 -15.159 0.649 1.00 0.00 C ATOM 802 CG PRO A 50 -1.260 -13.749 0.906 1.00 0.00 C ATOM 803 CD PRO A 50 -2.288 -12.790 0.315 1.00 0.00 C ATOM 0 HA PRO A 50 -3.075 -15.725 -0.988 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.917 -15.687 1.589 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.019 -15.729 0.085 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.140 -13.573 1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.283 -13.596 0.447 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.872 -12.312 1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.800 -11.994 -0.247 1.00 0.00 H new ATOM 811 N LYS A 51 -4.483 -14.674 1.808 1.00 0.00 N ATOM 812 CA LYS A 51 -5.622 -15.002 2.715 1.00 0.00 C ATOM 813 C LYS A 51 -6.456 -13.747 2.982 1.00 0.00 C ATOM 814 O LYS A 51 -6.075 -12.891 3.756 1.00 0.00 O ATOM 815 CB LYS A 51 -5.078 -15.539 4.040 1.00 0.00 C ATOM 816 CG LYS A 51 -4.150 -16.725 3.771 1.00 0.00 C ATOM 817 CD LYS A 51 -3.210 -16.920 4.964 1.00 0.00 C ATOM 818 CE LYS A 51 -1.864 -16.251 4.670 1.00 0.00 C ATOM 819 NZ LYS A 51 -0.898 -17.266 4.157 1.00 0.00 N ATOM 0 H LYS A 51 -3.936 -13.855 2.074 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.250 -15.756 2.241 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.537 -14.753 4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.901 -15.847 4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.736 -17.629 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.572 -16.549 2.864 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.653 -16.491 5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.065 -17.983 5.156 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.995 -15.456 3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.472 -15.787 5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.014 -16.808 3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.764 -18.010 4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.270 -17.689 3.283 1.00 0.00 H new ATOM 833 N ARG A 52 -7.596 -13.638 2.356 1.00 0.00 N ATOM 834 CA ARG A 52 -8.462 -12.445 2.580 1.00 0.00 C ATOM 835 C ARG A 52 -9.721 -12.872 3.345 1.00 0.00 C ATOM 836 O ARG A 52 -10.249 -13.940 3.108 1.00 0.00 O ATOM 837 CB ARG A 52 -8.867 -11.843 1.231 1.00 0.00 C ATOM 838 CG ARG A 52 -7.624 -11.642 0.359 1.00 0.00 C ATOM 839 CD ARG A 52 -7.553 -12.747 -0.698 1.00 0.00 C ATOM 840 NE ARG A 52 -8.651 -12.557 -1.692 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.761 -13.356 -2.726 1.00 0.00 C ATOM 842 NH1 ARG A 52 -7.913 -14.335 -2.909 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.729 -13.173 -3.583 1.00 0.00 N ATOM 0 H ARG A 52 -7.966 -14.324 1.698 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.914 -11.701 3.158 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.574 -12.501 0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.373 -10.890 1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.660 -10.665 -0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.727 -11.659 0.978 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.586 -12.723 -1.200 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.642 -13.725 -0.224 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.322 -11.799 -1.566 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.155 -14.484 -2.243 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.010 -14.949 -3.718 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.394 -12.412 -3.446 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.820 -13.791 -4.389 1.00 0.00 H new ATOM 857 N PRO A 53 -10.175 -12.020 4.233 1.00 0.00 N ATOM 858 CA PRO A 53 -9.586 -10.685 4.587 1.00 0.00 C ATOM 859 C PRO A 53 -8.560 -10.841 5.718 1.00 0.00 C ATOM 860 O PRO A 53 -8.393 -11.907 6.277 1.00 0.00 O ATOM 861 CB PRO A 53 -10.760 -9.837 5.064 1.00 0.00 C ATOM 862 CG PRO A 53 -11.881 -10.796 5.425 1.00 0.00 C ATOM 863 CD PRO A 53 -11.400 -12.204 5.076 1.00 0.00 C ATOM 0 HA PRO A 53 -9.072 -10.232 3.739 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.475 -9.234 5.926 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.079 -9.146 4.284 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.123 -10.724 6.485 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.789 -10.552 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.173 -12.774 5.977 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.168 -12.756 4.535 1.00 0.00 H new ATOM 871 N LEU A 54 -7.877 -9.779 6.052 1.00 0.00 N ATOM 872 CA LEU A 54 -6.859 -9.849 7.143 1.00 0.00 C ATOM 873 C LEU A 54 -7.558 -10.079 8.491 1.00 0.00 C ATOM 874 O LEU A 54 -8.752 -9.884 8.609 1.00 0.00 O ATOM 875 CB LEU A 54 -6.075 -8.536 7.185 1.00 0.00 C ATOM 876 CG LEU A 54 -5.010 -8.541 6.088 1.00 0.00 C ATOM 877 CD1 LEU A 54 -4.455 -7.127 5.911 1.00 0.00 C ATOM 878 CD2 LEU A 54 -3.875 -9.488 6.484 1.00 0.00 C ATOM 0 H LEU A 54 -7.980 -8.863 5.616 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.175 -10.676 6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.751 -7.692 7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.606 -8.411 8.161 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.454 -8.877 5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.696 -7.129 5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.263 -6.452 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.010 -6.791 6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.115 -9.492 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.430 -9.151 7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.270 -10.496 6.612 1.00 0.00 H new ATOM 890 N PRO A 55 -6.786 -10.493 9.469 1.00 0.00 N ATOM 891 CA PRO A 55 -7.241 -10.793 10.874 1.00 0.00 C ATOM 892 C PRO A 55 -7.651 -9.504 11.598 1.00 0.00 C ATOM 893 O PRO A 55 -6.839 -8.829 12.192 1.00 0.00 O ATOM 894 CB PRO A 55 -6.069 -11.453 11.596 1.00 0.00 C ATOM 895 CG PRO A 55 -4.896 -11.487 10.640 1.00 0.00 C ATOM 896 CD PRO A 55 -5.306 -10.745 9.374 1.00 0.00 C ATOM 0 HA PRO A 55 -8.110 -11.450 10.860 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -5.812 -10.895 12.496 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -6.334 -12.462 11.911 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.022 -11.018 11.091 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -4.622 -12.516 10.408 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.760 -9.806 9.284 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.072 -11.336 8.488 1.00 0.00 H new ATOM 904 N GLU A 56 -8.913 -9.177 11.553 1.00 0.00 N ATOM 905 CA GLU A 56 -9.408 -7.941 12.238 1.00 0.00 C ATOM 906 C GLU A 56 -8.781 -6.700 11.590 1.00 0.00 C ATOM 907 O GLU A 56 -8.161 -5.885 12.245 1.00 0.00 O ATOM 908 CB GLU A 56 -9.042 -7.985 13.726 1.00 0.00 C ATOM 909 CG GLU A 56 -9.749 -9.167 14.392 1.00 0.00 C ATOM 910 CD GLU A 56 -9.268 -9.300 15.839 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.183 -9.820 16.036 1.00 0.00 O ATOM 912 OE2 GLU A 56 -9.994 -8.879 16.724 1.00 0.00 O ATOM 0 H GLU A 56 -9.631 -9.715 11.068 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.492 -7.891 12.137 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.963 -8.081 13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.334 -7.053 14.211 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.829 -9.019 14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.541 -10.085 13.843 1.00 0.00 H new ATOM 919 N ARG A 57 -8.954 -6.557 10.307 1.00 0.00 N ATOM 920 CA ARG A 57 -8.390 -5.374 9.594 1.00 0.00 C ATOM 921 C ARG A 57 -9.403 -4.876 8.563 1.00 0.00 C ATOM 922 O ARG A 57 -10.162 -5.644 8.005 1.00 0.00 O ATOM 923 CB ARG A 57 -7.097 -5.772 8.883 1.00 0.00 C ATOM 924 CG ARG A 57 -5.913 -5.601 9.834 1.00 0.00 C ATOM 925 CD ARG A 57 -5.594 -6.942 10.496 1.00 0.00 C ATOM 926 NE ARG A 57 -5.156 -6.704 11.902 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.510 -7.630 12.572 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.263 -8.797 12.034 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.116 -7.387 13.792 1.00 0.00 N ATOM 0 H ARG A 57 -9.465 -7.212 9.716 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.178 -4.583 10.313 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.159 -6.807 8.547 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.955 -5.156 7.995 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.043 -5.237 9.287 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.147 -4.855 10.593 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.473 -7.587 10.481 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.810 -7.458 9.941 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.361 -5.810 12.349 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.573 -8.996 11.083 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.760 -9.508 12.566 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.310 -6.482 14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.614 -8.102 14.318 1.00 0.00 H new ATOM 943 N THR A 58 -9.423 -3.596 8.305 1.00 0.00 N ATOM 944 CA THR A 58 -10.391 -3.049 7.312 1.00 0.00 C ATOM 945 C THR A 58 -9.833 -3.226 5.899 1.00 0.00 C ATOM 946 O THR A 58 -8.815 -2.663 5.547 1.00 0.00 O ATOM 947 CB THR A 58 -10.621 -1.562 7.584 1.00 0.00 C ATOM 948 OG1 THR A 58 -10.643 -1.335 8.986 1.00 0.00 O ATOM 949 CG2 THR A 58 -11.955 -1.129 6.973 1.00 0.00 C ATOM 0 H THR A 58 -8.811 -2.906 8.739 1.00 0.00 H new ATOM 0 HA THR A 58 -11.336 -3.585 7.399 1.00 0.00 H new ATOM 0 HB THR A 58 -9.814 -0.982 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.928 -0.710 9.227 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.117 -0.069 7.168 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.935 -1.301 5.897 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.764 -1.708 7.418 1.00 0.00 H new ATOM 957 N ASN A 59 -10.500 -3.998 5.084 1.00 0.00 N ATOM 958 CA ASN A 59 -10.023 -4.210 3.689 1.00 0.00 C ATOM 959 C ASN A 59 -11.088 -3.709 2.714 1.00 0.00 C ATOM 960 O ASN A 59 -12.235 -4.109 2.782 1.00 0.00 O ATOM 961 CB ASN A 59 -9.785 -5.703 3.452 1.00 0.00 C ATOM 962 CG ASN A 59 -8.528 -6.146 4.201 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.548 -6.526 3.592 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.515 -6.112 5.505 1.00 0.00 N ATOM 0 H ASN A 59 -11.358 -4.493 5.327 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.092 -3.664 3.534 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.646 -6.278 3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.674 -5.899 2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.681 -6.405 6.015 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.339 -5.793 6.015 1.00 0.00 H new ATOM 971 N VAL A 60 -10.726 -2.846 1.801 1.00 0.00 N ATOM 972 CA VAL A 60 -11.722 -2.333 0.821 1.00 0.00 C ATOM 973 C VAL A 60 -11.245 -2.690 -0.588 1.00 0.00 C ATOM 974 O VAL A 60 -10.087 -2.520 -0.916 1.00 0.00 O ATOM 975 CB VAL A 60 -11.831 -0.812 0.956 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.984 -0.298 0.089 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.090 -0.446 2.420 1.00 0.00 C ATOM 0 H VAL A 60 -9.782 -2.475 1.694 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.699 -2.779 1.008 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.899 -0.353 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.059 0.785 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.798 -0.555 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.917 -0.757 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.168 0.637 2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.020 -0.907 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.267 -0.807 3.036 1.00 0.00 H new ATOM 987 N VAL A 61 -12.115 -3.197 -1.419 1.00 0.00 N ATOM 988 CA VAL A 61 -11.690 -3.579 -2.796 1.00 0.00 C ATOM 989 C VAL A 61 -12.074 -2.477 -3.787 1.00 0.00 C ATOM 990 O VAL A 61 -13.085 -1.819 -3.642 1.00 0.00 O ATOM 991 CB VAL A 61 -12.385 -4.884 -3.194 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.778 -5.412 -4.495 1.00 0.00 C ATOM 993 CG2 VAL A 61 -12.194 -5.923 -2.086 1.00 0.00 C ATOM 0 H VAL A 61 -13.098 -3.363 -1.205 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.609 -3.714 -2.814 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.449 -4.697 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.274 -6.341 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.913 -4.674 -5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.714 -5.598 -4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.689 -6.852 -2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.130 -6.108 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.627 -5.549 -1.158 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.270 -2.279 -4.797 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.572 -1.229 -5.811 1.00 0.00 C ATOM 1005 C LEU A 62 -11.755 -1.893 -7.177 1.00 0.00 C ATOM 1006 O LEU A 62 -10.913 -2.651 -7.620 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.405 -0.236 -5.877 1.00 0.00 C ATOM 1008 CG LEU A 62 -10.871 1.143 -5.404 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.023 1.141 -3.881 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.837 2.198 -5.814 1.00 0.00 C ATOM 0 H LEU A 62 -10.411 -2.804 -4.964 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.483 -0.699 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.582 -0.586 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.027 -0.172 -6.897 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.832 1.377 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.355 2.124 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.759 0.391 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.064 0.906 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.167 3.181 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.876 1.962 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.732 2.202 -6.899 1.00 0.00 H new ATOM 1022 N THR A 63 -12.846 -1.627 -7.845 1.00 0.00 N ATOM 1023 CA THR A 63 -13.062 -2.265 -9.178 1.00 0.00 C ATOM 1024 C THR A 63 -13.864 -1.339 -10.096 1.00 0.00 C ATOM 1025 O THR A 63 -14.542 -0.433 -9.652 1.00 0.00 O ATOM 1026 CB THR A 63 -13.823 -3.578 -8.992 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.072 -4.163 -10.263 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.150 -3.304 -8.285 1.00 0.00 C ATOM 0 H THR A 63 -13.589 -1.003 -7.531 1.00 0.00 H new ATOM 0 HA THR A 63 -12.092 -2.457 -9.637 1.00 0.00 H new ATOM 0 HB THR A 63 -13.227 -4.262 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.558 -5.006 -10.146 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.692 -4.240 -8.153 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.957 -2.856 -7.310 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.749 -2.620 -8.887 1.00 0.00 H new ATOM 1036 N HIS A 64 -13.779 -1.566 -11.381 1.00 0.00 N ATOM 1037 CA HIS A 64 -14.520 -0.712 -12.354 1.00 0.00 C ATOM 1038 C HIS A 64 -15.913 -1.302 -12.612 1.00 0.00 C ATOM 1039 O HIS A 64 -16.754 -0.674 -13.225 1.00 0.00 O ATOM 1040 CB HIS A 64 -13.744 -0.662 -13.673 1.00 0.00 C ATOM 1041 CG HIS A 64 -12.909 0.588 -13.725 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -13.399 1.783 -14.228 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -11.614 0.844 -13.347 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -12.413 2.694 -14.141 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -11.303 2.174 -13.611 1.00 0.00 N ATOM 0 H HIS A 64 -13.224 -2.312 -11.800 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.624 0.293 -11.944 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.106 -1.541 -13.764 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.437 -0.683 -14.514 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.939 0.122 -12.911 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.508 3.721 -14.461 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.418 2.650 -13.437 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.165 -2.502 -12.154 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.504 -3.120 -12.380 1.00 0.00 C ATOM 1055 C GLN A 65 -18.515 -2.514 -11.405 1.00 0.00 C ATOM 1056 O GLN A 65 -18.154 -1.822 -10.473 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.420 -4.630 -12.149 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.617 -5.277 -13.278 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.157 -5.421 -12.847 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.318 -4.455 -13.099 1.00 0.00 O flip ATOM 1061 NE2 GLN A 65 -14.776 -6.422 -12.273 1.00 0.00 N flip ATOM 0 H GLN A 65 -15.503 -3.078 -11.635 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.822 -2.927 -13.405 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.947 -4.836 -11.189 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.421 -5.058 -12.109 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.034 -6.254 -13.521 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.683 -4.669 -14.180 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.432 -7.178 -12.076 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.800 -6.506 -11.988 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.778 -2.770 -11.614 1.00 0.00 N ATOM 1071 CA GLU A 66 -20.816 -2.212 -10.700 1.00 0.00 C ATOM 1072 C GLU A 66 -21.499 -3.348 -9.931 1.00 0.00 C ATOM 1073 O GLU A 66 -22.214 -3.115 -8.975 1.00 0.00 O ATOM 1074 CB GLU A 66 -21.861 -1.455 -11.523 1.00 0.00 C ATOM 1075 CG GLU A 66 -21.326 -0.066 -11.878 1.00 0.00 C ATOM 1076 CD GLU A 66 -21.815 0.950 -10.843 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -23.004 1.224 -10.827 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -20.993 1.436 -10.085 1.00 0.00 O ATOM 0 H GLU A 66 -20.136 -3.342 -12.379 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.343 -1.533 -9.990 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.094 -2.009 -12.432 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -22.789 -1.365 -10.958 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.236 -0.080 -11.903 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.664 0.222 -12.874 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.294 -4.574 -10.339 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.942 -5.715 -9.629 1.00 0.00 C ATOM 1087 C ASP A 67 -20.900 -6.486 -8.811 1.00 0.00 C ATOM 1088 O ASP A 67 -21.106 -7.630 -8.455 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.579 -6.655 -10.654 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.889 -6.046 -11.160 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.839 -6.016 -10.395 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.919 -5.621 -12.302 1.00 0.00 O ATOM 0 H ASP A 67 -20.707 -4.833 -11.132 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.708 -5.328 -8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.896 -6.818 -11.487 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.769 -7.628 -10.202 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.784 -5.874 -8.508 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.738 -6.581 -7.711 1.00 0.00 C ATOM 1099 C TYR A 68 -19.330 -7.020 -6.370 1.00 0.00 C ATOM 1100 O TYR A 68 -19.762 -6.208 -5.576 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.559 -5.639 -7.464 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.331 -6.447 -7.113 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.481 -6.906 -8.126 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.046 -6.739 -5.773 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.346 -7.658 -7.800 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.910 -7.490 -5.447 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.060 -7.950 -6.460 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.941 -8.691 -6.139 1.00 0.00 O ATOM 0 H TYR A 68 -19.553 -4.918 -8.777 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.393 -7.457 -8.261 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.369 -5.037 -8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.796 -4.948 -6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.701 -6.680 -9.159 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.702 -6.385 -4.992 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.691 -8.013 -8.582 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.689 -7.714 -4.414 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.890 -8.802 -5.167 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.352 -8.300 -6.114 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.917 -8.794 -4.826 1.00 0.00 C ATOM 1120 C GLN A 69 -18.793 -9.317 -3.928 1.00 0.00 C ATOM 1121 O GLN A 69 -18.020 -10.170 -4.316 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.916 -9.919 -5.106 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.253 -9.314 -5.540 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.925 -8.643 -4.340 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.501 -9.307 -3.502 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -22.877 -7.344 -4.223 1.00 0.00 N ATOM 0 H GLN A 69 -19.003 -9.025 -6.741 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.424 -7.973 -4.319 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.531 -10.576 -5.886 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.053 -10.529 -4.213 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.093 -8.585 -6.335 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.901 -10.091 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.393 -6.786 -4.927 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.323 -6.887 -3.428 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.707 -8.815 -2.725 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.644 -9.281 -1.788 1.00 0.00 C ATOM 1137 C ALA A 70 -18.246 -9.445 -0.390 1.00 0.00 C ATOM 1138 O ALA A 70 -18.473 -8.481 0.314 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.514 -8.250 -1.742 1.00 0.00 C ATOM 0 H ALA A 70 -19.330 -8.100 -2.350 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.245 -10.236 -2.130 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.738 -8.591 -1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.091 -8.129 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.908 -7.294 -1.397 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.512 -10.659 0.012 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.108 -10.889 1.359 1.00 0.00 C ATOM 1147 C GLN A 71 -18.024 -10.785 2.435 1.00 0.00 C ATOM 1148 O GLN A 71 -17.154 -11.628 2.535 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.734 -12.285 1.407 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.055 -12.285 0.633 1.00 0.00 C ATOM 1151 CD GLN A 71 -20.879 -13.046 -0.683 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -20.374 -14.151 -0.696 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -21.278 -12.499 -1.798 1.00 0.00 N ATOM 0 H GLN A 71 -18.342 -11.502 -0.536 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.872 -10.134 1.544 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.049 -13.016 0.977 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.908 -12.581 2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.839 -12.750 1.231 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.371 -11.261 0.433 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -21.702 -11.571 -1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -21.166 -12.999 -2.680 1.00 0.00 H new ATOM 1162 N GLY A 72 -18.078 -9.763 3.247 1.00 0.00 N ATOM 1163 CA GLY A 72 -17.058 -9.610 4.325 1.00 0.00 C ATOM 1164 C GLY A 72 -16.102 -8.466 3.983 1.00 0.00 C ATOM 1165 O GLY A 72 -15.548 -7.830 4.858 1.00 0.00 O ATOM 0 H GLY A 72 -18.784 -9.028 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -17.550 -9.411 5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.499 -10.539 4.443 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.895 -8.204 2.720 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.963 -7.107 2.333 1.00 0.00 C ATOM 1171 C ALA A 73 -15.749 -5.939 1.728 1.00 0.00 C ATOM 1172 O ALA A 73 -16.688 -6.128 0.980 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.959 -7.634 1.304 1.00 0.00 C ATOM 0 H ALA A 73 -16.330 -8.701 1.942 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.433 -6.758 3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.276 -6.834 1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.392 -8.458 1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.493 -7.986 0.422 1.00 0.00 H new ATOM 1179 N VAL A 74 -15.352 -4.733 2.038 1.00 0.00 N ATOM 1180 CA VAL A 74 -16.058 -3.544 1.474 1.00 0.00 C ATOM 1181 C VAL A 74 -15.924 -3.578 -0.049 1.00 0.00 C ATOM 1182 O VAL A 74 -15.035 -4.216 -0.580 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.423 -2.261 2.019 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.200 -1.044 1.511 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.461 -2.284 3.549 1.00 0.00 C ATOM 0 H VAL A 74 -14.570 -4.519 2.657 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.110 -3.565 1.757 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.389 -2.198 1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.745 -0.133 1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.174 -1.025 0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.235 -1.106 1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.009 -1.371 3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.495 -2.349 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.905 -3.148 3.914 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.785 -2.902 -0.763 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.687 -2.906 -2.251 1.00 0.00 C ATOM 1197 C VAL A 75 -17.083 -1.521 -2.768 1.00 0.00 C ATOM 1198 O VAL A 75 -18.130 -1.004 -2.430 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.640 -3.960 -2.822 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.536 -3.977 -4.348 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.263 -5.338 -2.276 1.00 0.00 C ATOM 0 H VAL A 75 -17.551 -2.348 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.669 -3.142 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.661 -3.716 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.215 -4.728 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.804 -2.997 -4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.514 -4.218 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.941 -6.088 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.240 -5.577 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.338 -5.332 -1.189 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.262 -0.917 -3.585 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.600 0.436 -4.116 1.00 0.00 C ATOM 1213 C VAL A 76 -16.132 0.553 -5.570 1.00 0.00 C ATOM 1214 O VAL A 76 -15.284 -0.195 -6.027 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.896 1.509 -3.279 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.477 1.541 -1.861 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.402 1.192 -3.210 1.00 0.00 C ATOM 0 H VAL A 76 -15.374 -1.301 -3.907 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.680 0.578 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.048 2.483 -3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.968 2.308 -1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.542 1.769 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.335 0.570 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.896 1.952 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.258 0.215 -2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.985 1.182 -4.217 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.679 1.490 -6.296 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.275 1.672 -7.719 1.00 0.00 C ATOM 1229 C HIS A 77 -16.114 3.165 -8.003 1.00 0.00 C ATOM 1230 O HIS A 77 -16.379 3.627 -9.096 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.358 1.107 -8.648 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.870 -0.200 -8.108 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.021 -1.178 -7.621 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.140 -0.702 -7.971 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.782 -2.211 -7.216 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.082 -1.973 -7.407 1.00 0.00 N ATOM 0 H HIS A 77 -17.391 2.140 -5.963 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.336 1.148 -7.895 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.179 1.819 -8.738 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.951 0.962 -9.649 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.003 -1.125 -7.577 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.046 -0.189 -8.257 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.389 -3.122 -6.789 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.688 3.928 -7.030 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.523 5.391 -7.263 1.00 0.00 C ATOM 1246 C ASP A 78 -14.698 6.021 -6.138 1.00 0.00 C ATOM 1247 O ASP A 78 -15.171 6.202 -5.030 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.903 6.055 -7.318 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.206 6.488 -8.754 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.494 7.342 -9.257 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -18.144 5.958 -9.327 1.00 0.00 O ATOM 0 H ASP A 78 -15.449 3.604 -6.093 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.001 5.542 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.666 5.360 -6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.929 6.919 -6.654 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.461 6.343 -6.416 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.574 6.964 -5.384 1.00 0.00 C ATOM 1258 C VAL A 79 -13.355 8.005 -4.567 1.00 0.00 C ATOM 1259 O VAL A 79 -13.098 8.207 -3.396 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.402 7.651 -6.094 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.527 8.382 -5.073 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.561 6.600 -6.828 1.00 0.00 C ATOM 0 H VAL A 79 -13.021 6.201 -7.325 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.208 6.191 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.793 8.373 -6.811 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.697 8.867 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.123 9.134 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.137 7.666 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.728 7.089 -7.333 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.176 5.876 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.181 6.087 -7.564 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.307 8.663 -5.175 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.103 9.685 -4.434 1.00 0.00 C ATOM 1274 C ALA A 80 -15.783 9.033 -3.227 1.00 0.00 C ATOM 1275 O ALA A 80 -15.815 9.587 -2.143 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.166 10.273 -5.365 1.00 0.00 C ATOM 0 H ALA A 80 -14.568 8.537 -6.153 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.441 10.479 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.749 11.020 -4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.681 10.740 -6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.826 9.478 -5.711 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.325 7.858 -3.405 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.004 7.165 -2.275 1.00 0.00 C ATOM 1284 C ALA A 81 -15.975 6.802 -1.204 1.00 0.00 C ATOM 1285 O ALA A 81 -16.190 7.023 -0.028 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.676 5.890 -2.788 1.00 0.00 C ATOM 0 H ALA A 81 -16.326 7.348 -4.288 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.757 7.826 -1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.173 5.383 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.411 6.148 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.923 5.230 -3.219 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.863 6.233 -1.595 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.826 5.845 -0.589 1.00 0.00 C ATOM 1294 C VAL A 82 -13.483 7.043 0.301 1.00 0.00 C ATOM 1295 O VAL A 82 -13.291 6.906 1.494 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.558 5.377 -1.306 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.589 4.768 -0.288 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.924 4.324 -2.353 1.00 0.00 C ATOM 0 H VAL A 82 -14.628 6.020 -2.565 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.221 5.037 0.026 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.083 6.228 -1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.686 4.435 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.327 5.518 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.063 3.918 0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.021 3.990 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.399 3.474 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.613 4.756 -3.079 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.397 8.215 -0.269 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.058 9.419 0.543 1.00 0.00 C ATOM 1310 C PHE A 83 -14.125 9.634 1.618 1.00 0.00 C ATOM 1311 O PHE A 83 -13.819 9.924 2.758 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.996 10.646 -0.366 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.630 10.727 -1.005 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.496 10.924 -0.209 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.498 10.601 -2.391 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.230 10.996 -0.801 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.232 10.672 -2.982 1.00 0.00 C ATOM 1318 CZ PHE A 83 -9.099 10.870 -2.187 1.00 0.00 C ATOM 0 H PHE A 83 -13.547 8.391 -1.263 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.090 9.270 1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.766 10.582 -1.135 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.195 11.550 0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.598 11.020 0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.373 10.449 -3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.355 11.149 -0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.130 10.574 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.122 10.926 -2.644 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.377 9.496 1.266 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.467 9.696 2.269 1.00 0.00 C ATOM 1330 C ALA A 84 -16.202 8.835 3.510 1.00 0.00 C ATOM 1331 O ALA A 84 -16.076 9.340 4.608 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.810 9.298 1.650 1.00 0.00 C ATOM 0 H ALA A 84 -15.693 9.253 0.327 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.495 10.746 2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.605 9.444 2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.005 9.917 0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.778 8.250 1.353 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.142 7.537 3.342 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.907 6.619 4.503 1.00 0.00 C ATOM 1340 C TYR A 85 -14.818 7.176 5.430 1.00 0.00 C ATOM 1341 O TYR A 85 -15.049 7.404 6.601 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.468 5.251 3.973 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.929 4.167 4.918 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.253 3.713 4.871 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.033 3.615 5.841 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.680 2.707 5.748 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.460 2.610 6.717 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.783 2.156 6.671 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.203 1.164 7.534 1.00 0.00 O ATOM 0 H TYR A 85 -16.247 7.069 2.442 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.832 6.528 5.072 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.886 5.084 2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.383 5.221 3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.945 4.138 4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.012 3.965 5.877 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.701 2.357 5.712 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.768 2.185 7.429 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.457 0.892 8.108 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.635 7.395 4.917 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.532 7.933 5.771 1.00 0.00 C ATOM 1361 C ALA A 86 -12.981 9.230 6.451 1.00 0.00 C ATOM 1362 O ALA A 86 -12.780 9.424 7.634 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.308 8.217 4.900 1.00 0.00 C ATOM 0 H ALA A 86 -13.384 7.225 3.943 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.280 7.197 6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.503 8.609 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.980 7.294 4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.567 8.950 4.136 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.592 10.115 5.712 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.059 11.399 6.311 1.00 0.00 C ATOM 1371 C LYS A 87 -15.136 11.115 7.363 1.00 0.00 C ATOM 1372 O LYS A 87 -15.349 11.894 8.272 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.647 12.286 5.207 1.00 0.00 C ATOM 1374 CG LYS A 87 -13.802 13.554 5.057 1.00 0.00 C ATOM 1375 CD LYS A 87 -12.624 13.279 4.116 1.00 0.00 C ATOM 1376 CE LYS A 87 -11.310 13.609 4.830 1.00 0.00 C ATOM 1377 NZ LYS A 87 -10.851 12.423 5.611 1.00 0.00 N ATOM 0 H LYS A 87 -13.789 10.005 4.717 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.218 11.907 6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.672 11.740 4.264 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.676 12.550 5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.413 14.366 4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.435 13.876 6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.629 12.234 3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.719 13.880 3.212 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.550 13.893 4.102 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.450 14.462 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.996 12.598 6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.396 11.586 5.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.841 12.257 5.429 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.834 10.020 7.228 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.919 9.699 8.200 1.00 0.00 C ATOM 1393 C GLN A 88 -16.375 8.887 9.382 1.00 0.00 C ATOM 1394 O GLN A 88 -16.999 8.818 10.423 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.009 8.890 7.490 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.311 9.695 7.463 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.279 10.678 6.291 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.179 11.873 6.488 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.361 10.222 5.071 1.00 0.00 N ATOM 0 H GLN A 88 -15.700 9.333 6.486 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.330 10.633 8.582 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.696 8.652 6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.166 7.942 8.005 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.164 9.024 7.365 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.437 10.235 8.401 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.445 9.219 4.906 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.341 10.869 4.282 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.233 8.263 9.244 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.691 7.456 10.377 1.00 0.00 C ATOM 1410 C HIS A 89 -13.653 8.274 11.160 1.00 0.00 C ATOM 1411 O HIS A 89 -12.604 8.592 10.636 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.020 6.197 9.822 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.028 5.083 9.740 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.114 4.092 10.705 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.998 4.790 8.815 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.104 3.257 10.342 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.677 3.637 9.196 1.00 0.00 N ATOM 0 H HIS A 89 -14.657 8.277 8.403 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.509 7.183 11.043 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.605 6.399 8.835 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.189 5.903 10.463 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.203 5.367 7.926 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.400 2.386 10.908 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.446 3.180 8.706 1.00 0.00 H new ATOM 1425 N PRO A 90 -13.968 8.580 12.398 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.104 9.356 13.352 1.00 0.00 C ATOM 1427 C PRO A 90 -12.071 8.427 14.008 1.00 0.00 C ATOM 1428 O PRO A 90 -11.289 8.845 14.840 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.042 9.927 14.411 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.361 9.189 14.292 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.244 8.227 13.113 1.00 0.00 C ATOM 0 HA PRO A 90 -12.557 10.146 12.838 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.619 9.799 15.408 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.186 10.997 14.260 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.580 8.645 15.211 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.180 9.891 14.134 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.223 7.193 13.457 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.101 8.324 12.447 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.060 7.173 13.634 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.077 6.217 14.227 1.00 0.00 C ATOM 1441 C ASP A 91 -10.489 5.333 13.120 1.00 0.00 C ATOM 1442 O ASP A 91 -9.781 4.381 13.383 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.783 5.338 15.261 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.867 6.084 16.594 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -10.851 6.176 17.263 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -12.945 6.550 16.922 1.00 0.00 O ATOM 0 H ASP A 91 -12.691 6.769 12.942 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.274 6.774 14.710 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.783 5.081 14.913 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.240 4.402 15.390 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.775 5.648 11.884 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.239 4.846 10.750 1.00 0.00 C ATOM 1453 C GLN A 92 -9.995 5.790 9.575 1.00 0.00 C ATOM 1454 O GLN A 92 -10.930 6.279 8.971 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.269 3.785 10.349 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.553 2.490 9.970 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.446 1.294 10.304 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.423 0.980 9.498 1.00 0.00 O flip ATOM 1459 NE2 GLN A 92 -11.254 0.640 11.310 1.00 0.00 N flip ATOM 0 H GLN A 92 -11.363 6.435 11.611 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.311 4.352 11.037 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.958 3.603 11.174 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.865 4.142 9.509 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.314 2.493 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.609 2.413 10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.490 0.886 11.940 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.857 -0.155 11.524 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.762 6.068 9.241 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.499 7.000 8.110 1.00 0.00 C ATOM 1470 C GLU A 93 -8.409 6.222 6.795 1.00 0.00 C ATOM 1471 O GLU A 93 -8.784 5.067 6.714 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.179 7.734 8.368 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.437 8.942 9.271 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.200 9.841 9.288 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.810 10.300 8.227 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.662 10.056 10.362 1.00 0.00 O ATOM 0 H GLU A 93 -7.932 5.692 9.700 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.315 7.719 8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.462 7.061 8.838 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.740 8.059 7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.301 9.501 8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.672 8.610 10.282 1.00 0.00 H new ATOM 1483 N LEU A 94 -7.901 6.852 5.770 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.766 6.171 4.452 1.00 0.00 C ATOM 1485 C LEU A 94 -6.316 5.720 4.261 1.00 0.00 C ATOM 1486 O LEU A 94 -5.415 6.530 4.158 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.155 7.145 3.337 1.00 0.00 C ATOM 1488 CG LEU A 94 -8.761 6.374 2.163 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.223 6.044 2.467 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.686 7.237 0.901 1.00 0.00 C ATOM 0 H LEU A 94 -7.571 7.817 5.791 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.422 5.301 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.872 7.875 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.278 7.701 3.005 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.206 5.449 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.654 5.495 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.278 5.434 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.780 6.968 2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.117 6.692 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.243 8.161 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.645 7.474 0.684 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.082 4.436 4.206 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.689 3.938 4.008 1.00 0.00 C ATOM 1504 C VAL A 95 -4.613 3.213 2.667 1.00 0.00 C ATOM 1505 O VAL A 95 -5.387 2.318 2.391 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.303 2.975 5.135 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.854 2.517 4.944 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.433 3.687 6.481 1.00 0.00 C ATOM 0 H VAL A 95 -6.794 3.711 4.289 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.998 4.781 4.019 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.965 2.110 5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.580 1.832 5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.756 2.009 3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.193 3.383 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.158 3.002 7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.771 4.552 6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.463 4.015 6.621 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.703 3.608 1.822 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.590 2.955 0.490 1.00 0.00 C ATOM 1520 C ILE A 96 -2.716 1.706 0.597 1.00 0.00 C ATOM 1521 O ILE A 96 -1.734 1.677 1.317 1.00 0.00 O ATOM 1522 CB ILE A 96 -2.962 3.929 -0.506 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.701 5.271 -0.449 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.056 3.346 -1.918 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.142 5.097 -0.934 1.00 0.00 C ATOM 0 H ILE A 96 -3.032 4.356 1.997 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.585 2.671 0.146 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.914 4.086 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.696 5.655 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.186 6.005 -1.069 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.608 4.040 -2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.524 2.395 -1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.103 3.187 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.659 6.056 -0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.139 4.733 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.656 4.378 -0.296 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.053 0.689 -0.148 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.244 -0.561 -0.135 1.00 0.00 C ATOM 1539 C ALA A 97 -1.867 -0.924 -1.576 1.00 0.00 C ATOM 1540 O ALA A 97 -1.151 -1.875 -1.818 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.060 -1.696 0.476 1.00 0.00 C ATOM 0 H ALA A 97 -3.861 0.671 -0.770 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.343 -0.408 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.465 -2.609 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.338 -1.435 1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.961 -1.856 -0.116 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.320 -0.150 -2.530 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.964 -0.419 -3.951 1.00 0.00 C ATOM 1549 C GLY A 98 -3.065 -1.233 -4.644 1.00 0.00 C ATOM 1550 O GLY A 98 -4.206 -1.221 -4.228 1.00 0.00 O ATOM 0 H GLY A 98 -2.923 0.659 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.816 0.523 -4.478 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.020 -0.962 -3.998 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.741 -1.928 -5.715 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.335 -1.946 -6.230 1.00 0.00 C ATOM 1556 C GLY A 99 -0.947 -0.598 -6.854 1.00 0.00 C ATOM 1557 O GLY A 99 -1.292 0.459 -6.365 1.00 0.00 O ATOM 0 H GLY A 99 -3.400 -2.488 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.651 -2.181 -5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.229 -2.736 -6.973 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.222 -0.636 -7.940 1.00 0.00 N ATOM 1562 CA ALA A 100 0.218 0.627 -8.600 1.00 0.00 C ATOM 1563 C ALA A 100 -0.995 1.429 -9.069 1.00 0.00 C ATOM 1564 O ALA A 100 -1.023 2.640 -8.966 1.00 0.00 O ATOM 1565 CB ALA A 100 1.096 0.289 -9.806 1.00 0.00 C ATOM 0 H ALA A 100 0.086 -1.492 -8.401 1.00 0.00 H new ATOM 0 HA ALA A 100 0.783 1.223 -7.883 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.419 1.210 -10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.970 -0.272 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.526 -0.312 -10.514 1.00 0.00 H new ATOM 1571 N GLN A 101 -1.985 0.773 -9.607 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.179 1.511 -10.105 1.00 0.00 C ATOM 1573 C GLN A 101 -3.805 2.334 -8.975 1.00 0.00 C ATOM 1574 O GLN A 101 -4.302 3.420 -9.204 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.213 0.518 -10.637 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.977 1.148 -11.807 1.00 0.00 C ATOM 1577 CD GLN A 101 -4.650 0.399 -13.100 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -4.050 0.950 -14.001 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -5.024 -0.845 -13.231 1.00 0.00 N ATOM 0 H GLN A 101 -2.019 -0.240 -9.723 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.866 2.182 -10.905 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.719 -0.397 -10.963 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.907 0.240 -9.844 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.049 1.111 -11.615 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.707 2.199 -11.906 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.528 -1.308 -12.475 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.812 -1.353 -14.089 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.819 1.832 -7.765 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.454 2.603 -6.656 1.00 0.00 C ATOM 1590 C ILE A 102 -3.530 3.729 -6.181 1.00 0.00 C ATOM 1591 O ILE A 102 -3.986 4.720 -5.651 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.756 1.652 -5.493 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.599 0.474 -5.999 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.530 2.397 -4.401 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.876 0.997 -6.665 1.00 0.00 C ATOM 0 H ILE A 102 -3.422 0.931 -7.500 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.379 3.051 -7.019 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.817 1.281 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.023 -0.118 -6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.854 -0.185 -5.169 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.742 1.716 -3.577 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.932 3.233 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.467 2.773 -4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.471 0.156 -7.022 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.456 1.570 -5.941 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.611 1.638 -7.506 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.243 3.605 -6.361 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.337 4.702 -5.908 1.00 0.00 C ATOM 1609 C PHE A 103 -1.472 5.895 -6.859 1.00 0.00 C ATOM 1610 O PHE A 103 -1.181 7.021 -6.503 1.00 0.00 O ATOM 1611 CB PHE A 103 0.119 4.219 -5.916 1.00 0.00 C ATOM 1612 CG PHE A 103 0.325 3.143 -4.872 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.245 3.271 -3.597 1.00 0.00 C ATOM 1614 CD2 PHE A 103 1.094 2.014 -5.181 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.047 2.270 -2.637 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.292 1.014 -4.221 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.721 1.142 -2.949 1.00 0.00 C ATOM 0 H PHE A 103 -1.784 2.805 -6.795 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.614 4.997 -4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.374 3.831 -6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.788 5.057 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.837 4.141 -3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.535 1.914 -6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.487 2.369 -1.656 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.885 0.144 -4.462 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.873 0.371 -2.209 1.00 0.00 H new ATOM 1627 N THR A 104 -1.908 5.657 -8.069 1.00 0.00 N ATOM 1628 CA THR A 104 -2.050 6.772 -9.048 1.00 0.00 C ATOM 1629 C THR A 104 -3.349 7.541 -8.794 1.00 0.00 C ATOM 1630 O THR A 104 -3.355 8.754 -8.723 1.00 0.00 O ATOM 1631 CB THR A 104 -2.070 6.198 -10.467 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.211 5.068 -10.531 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.593 7.260 -11.458 1.00 0.00 C ATOM 0 H THR A 104 -2.172 4.737 -8.420 1.00 0.00 H new ATOM 0 HA THR A 104 -1.208 7.454 -8.933 1.00 0.00 H new ATOM 0 HB THR A 104 -3.086 5.898 -10.723 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.224 4.698 -11.438 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.608 6.849 -12.467 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.253 8.126 -11.409 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.577 7.563 -11.205 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.453 6.853 -8.672 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.750 7.555 -8.441 1.00 0.00 C ATOM 1643 C ALA A 105 -5.692 8.361 -7.140 1.00 0.00 C ATOM 1644 O ALA A 105 -6.313 9.399 -7.019 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.876 6.522 -8.346 1.00 0.00 C ATOM 0 H ALA A 105 -4.513 5.836 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.938 8.235 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.824 7.032 -8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.929 5.955 -9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.677 5.842 -7.517 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.970 7.887 -6.162 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.895 8.626 -4.867 1.00 0.00 C ATOM 1653 C PHE A 106 -3.611 9.462 -4.800 1.00 0.00 C ATOM 1654 O PHE A 106 -3.370 10.159 -3.832 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.907 7.622 -3.713 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.260 6.956 -3.638 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.551 5.865 -4.463 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.223 7.431 -2.743 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.803 5.248 -4.393 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.475 6.814 -2.673 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.765 5.723 -3.498 1.00 0.00 C ATOM 0 H PHE A 106 -4.430 7.023 -6.202 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.753 9.294 -4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.129 6.873 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.687 8.129 -2.774 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.807 5.499 -5.155 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.000 8.274 -2.106 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.027 4.405 -5.030 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.219 7.180 -1.981 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.733 5.247 -3.443 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.771 9.389 -5.802 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.503 10.175 -5.767 1.00 0.00 C ATOM 1673 C LYS A 107 -1.795 11.662 -5.502 1.00 0.00 C ATOM 1674 O LYS A 107 -1.072 12.315 -4.781 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.752 10.010 -7.100 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.326 10.948 -8.170 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.501 10.818 -9.452 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.816 11.988 -10.387 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.617 13.278 -9.664 1.00 0.00 N ATOM 0 H LYS A 107 -2.909 8.822 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.879 9.799 -4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.307 10.223 -6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.826 8.977 -7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.368 10.698 -8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.307 11.978 -7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.562 10.807 -9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.726 9.873 -9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.171 11.949 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.843 11.915 -10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.379 14.025 -10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.492 13.533 -9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.158 13.176 -8.978 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.838 12.207 -6.075 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.145 13.653 -5.849 1.00 0.00 C ATOM 1695 C ASP A 108 -3.609 13.890 -4.406 1.00 0.00 C ATOM 1696 O ASP A 108 -3.287 14.894 -3.801 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.255 14.085 -6.811 1.00 0.00 C ATOM 1698 CG ASP A 108 -3.994 15.514 -7.289 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.311 16.432 -6.551 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -3.483 15.666 -8.386 1.00 0.00 O ATOM 0 H ASP A 108 -3.489 11.716 -6.688 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.241 14.236 -6.026 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.295 13.407 -7.664 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.223 14.029 -6.314 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.377 12.988 -3.858 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.880 13.168 -2.462 1.00 0.00 C ATOM 1707 C ASP A 109 -4.038 12.328 -1.501 1.00 0.00 C ATOM 1708 O ASP A 109 -4.372 11.197 -1.205 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.336 12.708 -2.387 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.237 13.739 -3.069 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.461 14.783 -2.480 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.688 13.466 -4.170 1.00 0.00 O ATOM 0 H ASP A 109 -4.680 12.129 -4.318 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.809 14.220 -2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.446 11.737 -2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.635 12.581 -1.346 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.950 12.865 -1.008 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.098 12.084 -0.063 1.00 0.00 C ATOM 1719 C VAL A 110 -1.885 12.882 1.227 1.00 0.00 C ATOM 1720 O VAL A 110 -1.853 14.097 1.225 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.732 11.807 -0.698 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.018 10.707 0.089 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.913 11.359 -2.149 1.00 0.00 C ATOM 0 H VAL A 110 -2.617 13.806 -1.218 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.600 11.143 0.161 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.136 12.719 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.954 10.509 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.120 11.029 1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.619 9.798 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.063 11.164 -2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.513 10.449 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.418 12.144 -2.712 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.726 12.195 2.324 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.493 12.883 3.626 1.00 0.00 C ATOM 1735 C ASP A 111 -0.240 12.289 4.277 1.00 0.00 C ATOM 1736 O ASP A 111 0.493 12.963 4.975 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.697 12.668 4.545 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.649 13.861 4.429 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.355 14.887 5.018 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -4.655 13.727 3.752 1.00 0.00 O ATOM 0 H ASP A 111 -1.748 11.177 2.375 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.358 13.952 3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.215 11.748 4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.364 12.554 5.577 1.00 0.00 H new ATOM 1745 N THR A 112 0.006 11.026 4.044 1.00 0.00 N ATOM 1746 CA THR A 112 1.205 10.363 4.630 1.00 0.00 C ATOM 1747 C THR A 112 1.794 9.400 3.597 1.00 0.00 C ATOM 1748 O THR A 112 1.094 8.895 2.741 1.00 0.00 O ATOM 1749 CB THR A 112 0.792 9.580 5.880 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.051 10.391 6.687 1.00 0.00 O ATOM 1751 CG2 THR A 112 2.036 9.182 6.677 1.00 0.00 C ATOM 0 H THR A 112 -0.579 10.421 3.467 1.00 0.00 H new ATOM 0 HA THR A 112 1.948 11.113 4.902 1.00 0.00 H new ATOM 0 HB THR A 112 0.256 8.679 5.581 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.318 9.891 7.487 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.737 8.625 7.565 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.681 8.558 6.058 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.578 10.079 6.977 1.00 0.00 H new ATOM 1759 N LEU A 113 3.071 9.136 3.669 1.00 0.00 N ATOM 1760 CA LEU A 113 3.694 8.199 2.689 1.00 0.00 C ATOM 1761 C LEU A 113 4.558 7.184 3.436 1.00 0.00 C ATOM 1762 O LEU A 113 5.399 7.545 4.235 1.00 0.00 O ATOM 1763 CB LEU A 113 4.569 8.982 1.706 1.00 0.00 C ATOM 1764 CG LEU A 113 3.690 9.897 0.852 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.548 11.014 0.251 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.049 9.080 -0.275 1.00 0.00 C ATOM 0 H LEU A 113 3.709 9.527 4.362 1.00 0.00 H new ATOM 0 HA LEU A 113 2.909 7.680 2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.305 9.573 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.122 8.293 1.068 1.00 0.00 H new ATOM 0 HG LEU A 113 2.909 10.335 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.922 11.666 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.004 11.594 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.330 10.578 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.422 9.731 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.830 8.642 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.438 8.285 0.154 1.00 0.00 H new ATOM 1778 N LEU A 114 4.368 5.918 3.175 1.00 0.00 N ATOM 1779 CA LEU A 114 5.186 4.881 3.863 1.00 0.00 C ATOM 1780 C LEU A 114 5.847 3.993 2.806 1.00 0.00 C ATOM 1781 O LEU A 114 5.195 3.241 2.109 1.00 0.00 O ATOM 1782 CB LEU A 114 4.291 4.035 4.772 1.00 0.00 C ATOM 1783 CG LEU A 114 3.480 4.953 5.689 1.00 0.00 C ATOM 1784 CD1 LEU A 114 2.225 4.221 6.171 1.00 0.00 C ATOM 1785 CD2 LEU A 114 4.336 5.349 6.894 1.00 0.00 C ATOM 0 H LEU A 114 3.680 5.558 2.514 1.00 0.00 H new ATOM 0 HA LEU A 114 5.953 5.358 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.621 3.421 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.899 3.354 5.367 1.00 0.00 H new ATOM 0 HG LEU A 114 3.186 5.847 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.649 4.877 6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.616 3.939 5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.515 3.325 6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.761 6.003 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.630 4.454 7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.228 5.873 6.550 1.00 0.00 H new ATOM 1797 N VAL A 115 7.139 4.102 2.675 1.00 0.00 N ATOM 1798 CA VAL A 115 7.851 3.289 1.647 1.00 0.00 C ATOM 1799 C VAL A 115 8.949 2.435 2.285 1.00 0.00 C ATOM 1800 O VAL A 115 9.696 2.886 3.131 1.00 0.00 O ATOM 1801 CB VAL A 115 8.464 4.219 0.597 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.540 5.095 1.241 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.086 3.375 -0.517 1.00 0.00 C ATOM 0 H VAL A 115 7.732 4.716 3.233 1.00 0.00 H new ATOM 0 HA VAL A 115 7.131 2.621 1.175 1.00 0.00 H new ATOM 0 HB VAL A 115 7.687 4.861 0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.972 5.754 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.094 5.694 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.322 4.462 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.525 4.031 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.861 2.734 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.316 2.758 -0.979 1.00 0.00 H new ATOM 1813 N THR A 116 9.061 1.204 1.856 1.00 0.00 N ATOM 1814 CA THR A 116 10.118 0.307 2.403 1.00 0.00 C ATOM 1815 C THR A 116 11.189 0.092 1.330 1.00 0.00 C ATOM 1816 O THR A 116 10.973 -0.610 0.362 1.00 0.00 O ATOM 1817 CB THR A 116 9.506 -1.047 2.780 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.218 -0.849 3.348 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.409 -1.749 3.794 1.00 0.00 C ATOM 0 H THR A 116 8.462 0.781 1.147 1.00 0.00 H new ATOM 0 HA THR A 116 10.559 0.762 3.290 1.00 0.00 H new ATOM 0 HB THR A 116 9.414 -1.663 1.886 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.307 -0.683 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.975 -2.712 4.063 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.395 -1.905 3.356 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.502 -1.131 4.687 1.00 0.00 H new ATOM 1827 N ARG A 117 12.339 0.696 1.487 1.00 0.00 N ATOM 1828 CA ARG A 117 13.416 0.527 0.466 1.00 0.00 C ATOM 1829 C ARG A 117 14.287 -0.680 0.831 1.00 0.00 C ATOM 1830 O ARG A 117 14.979 -0.677 1.830 1.00 0.00 O ATOM 1831 CB ARG A 117 14.282 1.790 0.421 1.00 0.00 C ATOM 1832 CG ARG A 117 13.475 2.945 -0.181 1.00 0.00 C ATOM 1833 CD ARG A 117 14.384 3.799 -1.072 1.00 0.00 C ATOM 1834 NE ARG A 117 13.912 5.219 -1.050 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.415 5.791 -2.125 1.00 0.00 C ATOM 1836 NH1 ARG A 117 13.329 5.145 -3.261 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.011 7.030 -2.063 1.00 0.00 N ATOM 0 H ARG A 117 12.578 1.297 2.276 1.00 0.00 H new ATOM 0 HA ARG A 117 12.964 0.363 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.615 2.051 1.426 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.177 1.609 -0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.641 2.554 -0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.049 3.557 0.614 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.414 3.741 -0.720 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.374 3.417 -2.093 1.00 0.00 H new ATOM 0 HE ARG A 117 13.977 5.754 -0.184 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.651 4.179 -3.324 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.940 5.608 -4.083 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.082 7.546 -1.186 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.624 7.482 -2.891 1.00 0.00 H new ATOM 1851 N LEU A 118 14.257 -1.711 0.025 1.00 0.00 N ATOM 1852 CA LEU A 118 15.084 -2.919 0.321 1.00 0.00 C ATOM 1853 C LEU A 118 16.504 -2.701 -0.208 1.00 0.00 C ATOM 1854 O LEU A 118 16.730 -1.890 -1.085 1.00 0.00 O ATOM 1855 CB LEU A 118 14.466 -4.148 -0.357 1.00 0.00 C ATOM 1856 CG LEU A 118 13.152 -4.517 0.338 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.058 -3.532 -0.076 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.737 -5.935 -0.070 1.00 0.00 C ATOM 0 H LEU A 118 13.696 -1.768 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 118 15.116 -3.083 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.285 -3.940 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.160 -4.987 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 118 13.292 -4.473 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.124 -3.796 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.349 -2.522 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.920 -3.574 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.802 -6.197 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.600 -5.977 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.514 -6.641 0.225 1.00 0.00 H new ATOM 1870 N ALA A 119 17.463 -3.412 0.324 1.00 0.00 N ATOM 1871 CA ALA A 119 18.870 -3.237 -0.143 1.00 0.00 C ATOM 1872 C ALA A 119 19.104 -4.056 -1.415 1.00 0.00 C ATOM 1873 O ALA A 119 19.928 -3.710 -2.239 1.00 0.00 O ATOM 1874 CB ALA A 119 19.833 -3.705 0.951 1.00 0.00 C ATOM 0 H ALA A 119 17.333 -4.105 1.061 1.00 0.00 H new ATOM 0 HA ALA A 119 19.047 -2.183 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.860 -3.577 0.610 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.674 -3.114 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.651 -4.757 1.170 1.00 0.00 H new ATOM 1880 N GLY A 120 18.394 -5.140 -1.582 1.00 0.00 N ATOM 1881 CA GLY A 120 18.587 -5.977 -2.802 1.00 0.00 C ATOM 1882 C GLY A 120 17.896 -5.312 -3.994 1.00 0.00 C ATOM 1883 O GLY A 120 17.147 -4.367 -3.840 1.00 0.00 O ATOM 0 H GLY A 120 17.690 -5.482 -0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.651 -6.099 -3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.177 -6.974 -2.640 1.00 0.00 H new ATOM 1887 N SER A 121 18.143 -5.798 -5.181 1.00 0.00 N ATOM 1888 CA SER A 121 17.502 -5.196 -6.386 1.00 0.00 C ATOM 1889 C SER A 121 16.748 -6.280 -7.159 1.00 0.00 C ATOM 1890 O SER A 121 17.332 -7.232 -7.640 1.00 0.00 O ATOM 1891 CB SER A 121 18.579 -4.586 -7.283 1.00 0.00 C ATOM 1892 OG SER A 121 19.508 -5.596 -7.654 1.00 0.00 O ATOM 0 H SER A 121 18.762 -6.587 -5.368 1.00 0.00 H new ATOM 0 HA SER A 121 16.803 -4.419 -6.076 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.124 -4.150 -8.172 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.091 -3.779 -6.759 1.00 0.00 H new ATOM 0 HG SER A 121 19.028 -6.431 -7.834 1.00 0.00 H new ATOM 1898 N PHE A 122 15.455 -6.145 -7.278 1.00 0.00 N ATOM 1899 CA PHE A 122 14.655 -7.166 -8.014 1.00 0.00 C ATOM 1900 C PHE A 122 14.129 -6.557 -9.318 1.00 0.00 C ATOM 1901 O PHE A 122 14.089 -5.352 -9.477 1.00 0.00 O ATOM 1902 CB PHE A 122 13.482 -7.622 -7.142 1.00 0.00 C ATOM 1903 CG PHE A 122 13.993 -8.005 -5.772 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.282 -7.010 -4.831 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.180 -9.354 -5.443 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.757 -7.361 -3.561 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.656 -9.706 -4.173 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.944 -8.709 -3.231 1.00 0.00 C ATOM 0 H PHE A 122 14.916 -5.368 -6.895 1.00 0.00 H new ATOM 0 HA PHE A 122 15.283 -8.026 -8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.746 -6.823 -7.057 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.979 -8.471 -7.605 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.139 -5.970 -5.085 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.957 -10.123 -6.168 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.979 -6.592 -2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.801 -10.746 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.310 -8.980 -2.252 1.00 0.00 H new ATOM 1918 N GLU A 123 13.726 -7.380 -10.251 1.00 0.00 N ATOM 1919 CA GLU A 123 13.205 -6.846 -11.545 1.00 0.00 C ATOM 1920 C GLU A 123 11.699 -7.110 -11.652 1.00 0.00 C ATOM 1921 O GLU A 123 11.157 -7.962 -10.975 1.00 0.00 O ATOM 1922 CB GLU A 123 13.930 -7.527 -12.708 1.00 0.00 C ATOM 1923 CG GLU A 123 14.999 -6.584 -13.265 1.00 0.00 C ATOM 1924 CD GLU A 123 15.939 -7.363 -14.186 1.00 0.00 C ATOM 1925 OE1 GLU A 123 15.447 -7.994 -15.106 1.00 0.00 O ATOM 1926 OE2 GLU A 123 17.136 -7.315 -13.955 1.00 0.00 O ATOM 0 H GLU A 123 13.735 -8.397 -10.173 1.00 0.00 H new ATOM 0 HA GLU A 123 13.381 -5.771 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.390 -8.456 -12.370 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.218 -7.790 -13.491 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.529 -5.768 -13.814 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.564 -6.135 -12.448 1.00 0.00 H new ATOM 1933 N GLY A 124 11.024 -6.383 -12.505 1.00 0.00 N ATOM 1934 CA GLY A 124 9.553 -6.581 -12.671 1.00 0.00 C ATOM 1935 C GLY A 124 9.044 -5.660 -13.783 1.00 0.00 C ATOM 1936 O GLY A 124 9.802 -5.221 -14.627 1.00 0.00 O ATOM 0 H GLY A 124 11.430 -5.658 -13.096 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.339 -7.621 -12.917 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.037 -6.362 -11.736 1.00 0.00 H new ATOM 1940 N ASP A 125 7.773 -5.351 -13.790 1.00 0.00 N ATOM 1941 CA ASP A 125 7.221 -4.444 -14.841 1.00 0.00 C ATOM 1942 C ASP A 125 6.251 -3.443 -14.190 1.00 0.00 C ATOM 1943 O ASP A 125 5.854 -2.466 -14.793 1.00 0.00 O ATOM 1944 CB ASP A 125 6.475 -5.268 -15.891 1.00 0.00 C ATOM 1945 CG ASP A 125 7.475 -5.825 -16.907 1.00 0.00 C ATOM 1946 OD1 ASP A 125 8.286 -6.649 -16.519 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.413 -5.417 -18.055 1.00 0.00 O ATOM 0 H ASP A 125 7.091 -5.689 -13.111 1.00 0.00 H new ATOM 0 HA ASP A 125 8.037 -3.904 -15.321 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.935 -6.084 -15.412 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.734 -4.648 -16.396 1.00 0.00 H new ATOM 1952 N THR A 126 5.881 -3.681 -12.955 1.00 0.00 N ATOM 1953 CA THR A 126 4.955 -2.752 -12.248 1.00 0.00 C ATOM 1954 C THR A 126 5.716 -2.093 -11.100 1.00 0.00 C ATOM 1955 O THR A 126 6.255 -2.764 -10.237 1.00 0.00 O ATOM 1956 CB THR A 126 3.760 -3.531 -11.693 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.262 -4.408 -12.693 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.661 -2.553 -11.274 1.00 0.00 C ATOM 0 H THR A 126 6.185 -4.485 -12.406 1.00 0.00 H new ATOM 0 HA THR A 126 4.588 -1.994 -12.940 1.00 0.00 H new ATOM 0 HB THR A 126 4.075 -4.111 -10.826 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.498 -4.909 -12.338 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.811 -3.109 -10.879 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.045 -1.882 -10.505 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.344 -1.970 -12.139 1.00 0.00 H new ATOM 1966 N LYS A 127 5.769 -0.789 -11.086 1.00 0.00 N ATOM 1967 CA LYS A 127 6.505 -0.085 -10.001 1.00 0.00 C ATOM 1968 C LYS A 127 5.624 1.002 -9.390 1.00 0.00 C ATOM 1969 O LYS A 127 4.583 1.347 -9.915 1.00 0.00 O ATOM 1970 CB LYS A 127 7.774 0.549 -10.575 1.00 0.00 C ATOM 1971 CG LYS A 127 8.698 -0.551 -11.109 1.00 0.00 C ATOM 1972 CD LYS A 127 8.879 -0.385 -12.619 1.00 0.00 C ATOM 1973 CE LYS A 127 9.879 0.740 -12.894 1.00 0.00 C ATOM 1974 NZ LYS A 127 10.704 0.400 -14.091 1.00 0.00 N ATOM 0 H LYS A 127 5.334 -0.181 -11.780 1.00 0.00 H new ATOM 0 HA LYS A 127 6.772 -0.804 -9.226 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.517 1.243 -11.375 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.285 1.126 -9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.665 -0.501 -10.609 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.276 -1.532 -10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.235 -1.317 -13.058 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.922 -0.157 -13.088 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.349 1.678 -13.060 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.523 0.887 -12.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.382 1.167 -14.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.221 -0.485 -13.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.084 0.281 -14.918 1.00 0.00 H new ATOM 1988 N MET A 128 6.040 1.542 -8.278 1.00 0.00 N ATOM 1989 CA MET A 128 5.241 2.604 -7.610 1.00 0.00 C ATOM 1990 C MET A 128 5.190 3.861 -8.482 1.00 0.00 C ATOM 1991 O MET A 128 6.048 4.092 -9.312 1.00 0.00 O ATOM 1992 CB MET A 128 5.886 2.943 -6.268 1.00 0.00 C ATOM 1993 CG MET A 128 4.801 3.361 -5.280 1.00 0.00 C ATOM 1994 SD MET A 128 4.628 5.159 -5.300 1.00 0.00 S ATOM 1995 CE MET A 128 3.438 5.264 -3.947 1.00 0.00 C ATOM 0 H MET A 128 6.906 1.290 -7.801 1.00 0.00 H new ATOM 0 HA MET A 128 4.224 2.243 -7.456 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.431 2.080 -5.885 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.611 3.748 -6.392 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.854 2.891 -5.544 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.057 3.021 -4.277 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.545 5.789 -4.287 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.166 4.259 -3.622 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.882 5.807 -3.113 1.00 0.00 H new ATOM 2005 N ILE A 129 4.184 4.673 -8.293 1.00 0.00 N ATOM 2006 CA ILE A 129 4.054 5.922 -9.098 1.00 0.00 C ATOM 2007 C ILE A 129 5.067 6.962 -8.601 1.00 0.00 C ATOM 2008 O ILE A 129 5.679 6.779 -7.567 1.00 0.00 O ATOM 2009 CB ILE A 129 2.631 6.470 -8.939 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.348 6.743 -7.457 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.628 5.439 -9.462 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.483 7.999 -7.323 1.00 0.00 C ATOM 0 H ILE A 129 3.441 4.523 -7.610 1.00 0.00 H new ATOM 0 HA ILE A 129 4.250 5.707 -10.148 1.00 0.00 H new ATOM 0 HB ILE A 129 2.535 7.397 -9.505 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.839 5.889 -7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.285 6.875 -6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.616 5.827 -9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.826 5.241 -10.515 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.727 4.514 -8.894 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.283 8.192 -6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.009 8.851 -7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.541 7.850 -7.850 1.00 0.00 H new ATOM 2024 N PRO A 130 5.214 8.028 -9.351 1.00 0.00 N ATOM 2025 CA PRO A 130 6.142 9.175 -9.064 1.00 0.00 C ATOM 2026 C PRO A 130 5.526 10.090 -8.002 1.00 0.00 C ATOM 2027 O PRO A 130 4.626 10.859 -8.279 1.00 0.00 O ATOM 2028 CB PRO A 130 6.318 9.934 -10.377 1.00 0.00 C ATOM 2029 CG PRO A 130 5.305 9.386 -11.362 1.00 0.00 C ATOM 2030 CD PRO A 130 4.492 8.318 -10.638 1.00 0.00 C ATOM 0 HA PRO A 130 7.101 8.823 -8.685 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.165 11.002 -10.225 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.331 9.808 -10.759 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.655 10.182 -11.726 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.807 8.962 -12.232 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.478 8.668 -10.443 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.407 7.417 -11.246 1.00 0.00 H new ATOM 2038 N LEU A 131 5.998 10.006 -6.786 1.00 0.00 N ATOM 2039 CA LEU A 131 5.436 10.867 -5.705 1.00 0.00 C ATOM 2040 C LEU A 131 6.229 12.174 -5.627 1.00 0.00 C ATOM 2041 O LEU A 131 7.355 12.255 -6.077 1.00 0.00 O ATOM 2042 CB LEU A 131 5.530 10.128 -4.369 1.00 0.00 C ATOM 2043 CG LEU A 131 4.379 9.129 -4.263 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.613 8.204 -3.064 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.064 9.891 -4.077 1.00 0.00 C ATOM 0 H LEU A 131 6.748 9.379 -6.495 1.00 0.00 H new ATOM 0 HA LEU A 131 4.392 11.092 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.485 9.609 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.487 10.838 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 131 4.327 8.531 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.792 7.491 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.550 7.664 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.663 8.797 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.240 9.182 -4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.115 10.487 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.900 10.547 -4.932 1.00 0.00 H new ATOM 2057 N ASN A 132 5.642 13.203 -5.074 1.00 0.00 N ATOM 2058 CA ASN A 132 6.352 14.512 -4.979 1.00 0.00 C ATOM 2059 C ASN A 132 7.109 14.602 -3.650 1.00 0.00 C ATOM 2060 O ASN A 132 6.771 15.385 -2.787 1.00 0.00 O ATOM 2061 CB ASN A 132 5.330 15.648 -5.062 1.00 0.00 C ATOM 2062 CG ASN A 132 6.030 16.934 -5.504 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.914 17.422 -4.828 1.00 0.00 O ATOM 2064 ND2 ASN A 132 5.668 17.508 -6.618 1.00 0.00 N ATOM 0 H ASN A 132 4.700 13.193 -4.683 1.00 0.00 H new ATOM 0 HA ASN A 132 7.064 14.595 -5.800 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.541 15.390 -5.768 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.855 15.795 -4.092 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.127 18.367 -6.922 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.926 17.098 -7.185 1.00 0.00 H new ATOM 2071 N TRP A 133 8.128 13.803 -3.480 1.00 0.00 N ATOM 2072 CA TRP A 133 8.909 13.833 -2.204 1.00 0.00 C ATOM 2073 C TRP A 133 9.324 15.271 -1.873 1.00 0.00 C ATOM 2074 O TRP A 133 9.436 15.643 -0.721 1.00 0.00 O ATOM 2075 CB TRP A 133 10.160 12.963 -2.356 1.00 0.00 C ATOM 2076 CG TRP A 133 9.751 11.591 -2.783 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.776 11.133 -4.056 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.251 10.497 -1.964 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.316 9.829 -4.070 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.981 9.392 -2.803 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.005 10.358 -0.586 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.484 8.192 -2.295 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.506 9.152 -0.071 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.246 8.071 -0.924 1.00 0.00 C ATOM 0 H TRP A 133 8.456 13.128 -4.171 1.00 0.00 H new ATOM 0 HA TRP A 133 8.287 13.449 -1.395 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.835 13.400 -3.091 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.703 12.917 -1.412 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.102 11.694 -4.920 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.234 9.260 -4.912 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.202 11.185 0.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.285 7.362 -2.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.321 9.056 0.989 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.862 7.145 -0.522 1.00 0.00 H new ATOM 2095 N ASP A 134 9.555 16.080 -2.872 1.00 0.00 N ATOM 2096 CA ASP A 134 9.966 17.492 -2.615 1.00 0.00 C ATOM 2097 C ASP A 134 8.839 18.248 -1.900 1.00 0.00 C ATOM 2098 O ASP A 134 9.081 19.191 -1.173 1.00 0.00 O ATOM 2099 CB ASP A 134 10.279 18.179 -3.949 1.00 0.00 C ATOM 2100 CG ASP A 134 11.708 18.726 -3.922 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.620 17.937 -3.737 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.866 19.924 -4.087 1.00 0.00 O ATOM 0 H ASP A 134 9.477 15.824 -3.856 1.00 0.00 H new ATOM 0 HA ASP A 134 10.853 17.497 -1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.165 17.471 -4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.572 18.989 -4.127 1.00 0.00 H new ATOM 2107 N ASP A 135 7.610 17.850 -2.105 1.00 0.00 N ATOM 2108 CA ASP A 135 6.471 18.554 -1.443 1.00 0.00 C ATOM 2109 C ASP A 135 6.162 17.905 -0.087 1.00 0.00 C ATOM 2110 O ASP A 135 5.420 18.443 0.710 1.00 0.00 O ATOM 2111 CB ASP A 135 5.233 18.465 -2.339 1.00 0.00 C ATOM 2112 CG ASP A 135 4.310 19.651 -2.056 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.702 20.766 -2.357 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.227 19.423 -1.543 1.00 0.00 O ATOM 0 H ASP A 135 7.346 17.067 -2.703 1.00 0.00 H new ATOM 0 HA ASP A 135 6.742 19.598 -1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.530 18.464 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.706 17.529 -2.156 1.00 0.00 H new ATOM 2119 N PHE A 136 6.729 16.759 0.182 1.00 0.00 N ATOM 2120 CA PHE A 136 6.469 16.087 1.489 1.00 0.00 C ATOM 2121 C PHE A 136 7.759 16.058 2.308 1.00 0.00 C ATOM 2122 O PHE A 136 8.836 16.290 1.794 1.00 0.00 O ATOM 2123 CB PHE A 136 5.993 14.653 1.251 1.00 0.00 C ATOM 2124 CG PHE A 136 4.607 14.661 0.651 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.435 14.952 -0.706 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.496 14.361 1.447 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.155 14.944 -1.268 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.213 14.356 0.885 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.044 14.646 -0.473 1.00 0.00 C ATOM 0 H PHE A 136 7.360 16.260 -0.445 1.00 0.00 H new ATOM 0 HA PHE A 136 5.699 16.638 2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.684 14.138 0.584 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.988 14.102 2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.292 15.183 -1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.628 14.133 2.494 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.024 15.168 -2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.355 14.128 1.500 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.055 14.640 -0.907 1.00 0.00 H new ATOM 2139 N THR A 137 7.660 15.766 3.576 1.00 0.00 N ATOM 2140 CA THR A 137 8.881 15.711 4.429 1.00 0.00 C ATOM 2141 C THR A 137 8.821 14.466 5.317 1.00 0.00 C ATOM 2142 O THR A 137 7.815 14.186 5.939 1.00 0.00 O ATOM 2143 CB THR A 137 8.951 16.965 5.305 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.634 18.105 4.519 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.362 17.114 5.879 1.00 0.00 C ATOM 0 H THR A 137 6.785 15.563 4.059 1.00 0.00 H new ATOM 0 HA THR A 137 9.767 15.665 3.796 1.00 0.00 H new ATOM 0 HB THR A 137 8.238 16.877 6.125 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.168 18.869 4.821 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.409 18.007 6.502 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.604 16.238 6.481 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.079 17.203 5.063 1.00 0.00 H new ATOM 2153 N LYS A 138 9.886 13.712 5.374 1.00 0.00 N ATOM 2154 CA LYS A 138 9.886 12.478 6.211 1.00 0.00 C ATOM 2155 C LYS A 138 9.900 12.861 7.693 1.00 0.00 C ATOM 2156 O LYS A 138 10.808 13.515 8.168 1.00 0.00 O ATOM 2157 CB LYS A 138 11.133 11.654 5.885 1.00 0.00 C ATOM 2158 CG LYS A 138 11.092 10.330 6.650 1.00 0.00 C ATOM 2159 CD LYS A 138 12.379 10.171 7.460 1.00 0.00 C ATOM 2160 CE LYS A 138 13.489 9.629 6.557 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.344 10.755 6.086 1.00 0.00 N ATOM 0 H LYS A 138 10.757 13.898 4.876 1.00 0.00 H new ATOM 0 HA LYS A 138 8.991 11.893 6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.185 11.464 4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.030 12.212 6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.227 10.307 7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.982 9.498 5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.676 11.131 7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.213 9.492 8.297 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.093 8.903 7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.055 9.107 5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.222 10.377 5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.832 11.301 5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.575 11.375 6.889 1.00 0.00 H new ATOM 2175 N VAL A 139 8.888 12.468 8.422 1.00 0.00 N ATOM 2176 CA VAL A 139 8.823 12.817 9.871 1.00 0.00 C ATOM 2177 C VAL A 139 9.367 11.665 10.725 1.00 0.00 C ATOM 2178 O VAL A 139 9.813 11.871 11.837 1.00 0.00 O ATOM 2179 CB VAL A 139 7.368 13.091 10.259 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.877 14.352 9.545 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.498 11.903 9.845 1.00 0.00 C ATOM 0 H VAL A 139 8.102 11.919 8.074 1.00 0.00 H new ATOM 0 HA VAL A 139 9.431 13.704 10.048 1.00 0.00 H new ATOM 0 HB VAL A 139 7.302 13.234 11.338 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.841 14.547 9.822 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.496 15.200 9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.944 14.209 8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.462 12.097 10.121 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.566 11.761 8.766 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.846 11.003 10.352 1.00 0.00 H new ATOM 2191 N SER A 140 9.330 10.456 10.226 1.00 0.00 N ATOM 2192 CA SER A 140 9.841 9.307 11.034 1.00 0.00 C ATOM 2193 C SER A 140 10.453 8.246 10.116 1.00 0.00 C ATOM 2194 O SER A 140 9.945 7.963 9.048 1.00 0.00 O ATOM 2195 CB SER A 140 8.683 8.692 11.824 1.00 0.00 C ATOM 2196 OG SER A 140 8.989 8.732 13.212 1.00 0.00 O ATOM 0 H SER A 140 8.971 10.215 9.302 1.00 0.00 H new ATOM 0 HA SER A 140 10.609 9.665 11.720 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.761 9.240 11.627 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.516 7.663 11.506 1.00 0.00 H new ATOM 0 HG SER A 140 8.249 8.341 13.722 1.00 0.00 H new ATOM 2202 N SER A 141 11.540 7.650 10.534 1.00 0.00 N ATOM 2203 CA SER A 141 12.190 6.597 9.700 1.00 0.00 C ATOM 2204 C SER A 141 12.919 5.599 10.602 1.00 0.00 C ATOM 2205 O SER A 141 13.602 5.976 11.534 1.00 0.00 O ATOM 2206 CB SER A 141 13.195 7.242 8.747 1.00 0.00 C ATOM 2207 OG SER A 141 12.659 7.238 7.432 1.00 0.00 O ATOM 0 H SER A 141 12.006 7.848 11.419 1.00 0.00 H new ATOM 0 HA SER A 141 11.424 6.076 9.125 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.410 8.263 9.062 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.138 6.696 8.770 1.00 0.00 H new ATOM 0 HG SER A 141 13.372 7.040 6.789 1.00 0.00 H new ATOM 2213 N ARG A 142 12.789 4.330 10.325 1.00 0.00 N ATOM 2214 CA ARG A 142 13.483 3.304 11.153 1.00 0.00 C ATOM 2215 C ARG A 142 14.228 2.349 10.218 1.00 0.00 C ATOM 2216 O ARG A 142 13.668 1.856 9.259 1.00 0.00 O ATOM 2217 CB ARG A 142 12.449 2.522 11.967 1.00 0.00 C ATOM 2218 CG ARG A 142 13.162 1.537 12.898 1.00 0.00 C ATOM 2219 CD ARG A 142 12.417 0.200 12.895 1.00 0.00 C ATOM 2220 NE ARG A 142 12.499 -0.418 14.251 1.00 0.00 N ATOM 2221 CZ ARG A 142 11.573 -1.250 14.669 1.00 0.00 C ATOM 2222 NH1 ARG A 142 10.558 -1.568 13.905 1.00 0.00 N ATOM 2223 NH2 ARG A 142 11.668 -1.771 15.862 1.00 0.00 N ATOM 0 H ARG A 142 12.229 3.959 9.557 1.00 0.00 H new ATOM 0 HA ARG A 142 14.186 3.783 11.835 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.836 3.209 12.550 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.777 1.984 11.298 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.192 1.392 12.571 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.202 1.941 13.910 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.375 0.353 12.616 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.851 -0.469 12.152 1.00 0.00 H new ATOM 0 HE ARG A 142 13.284 -0.191 14.861 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.478 -1.168 12.970 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.847 -2.216 14.245 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.457 -1.531 16.462 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.953 -2.418 16.194 1.00 0.00 H new ATOM 2237 N THR A 143 15.482 2.084 10.477 1.00 0.00 N ATOM 2238 CA THR A 143 16.248 1.162 9.590 1.00 0.00 C ATOM 2239 C THR A 143 16.458 -0.171 10.305 1.00 0.00 C ATOM 2240 O THR A 143 16.900 -0.213 11.436 1.00 0.00 O ATOM 2241 CB THR A 143 17.611 1.783 9.267 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.462 3.186 9.086 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.179 1.154 7.992 1.00 0.00 C ATOM 0 H THR A 143 16.007 2.466 11.263 1.00 0.00 H new ATOM 0 HA THR A 143 15.692 0.999 8.667 1.00 0.00 H new ATOM 0 HB THR A 143 18.298 1.596 10.092 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.334 3.584 8.881 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.148 1.599 7.767 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.298 0.080 8.138 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.496 1.334 7.162 1.00 0.00 H new ATOM 2251 N VAL A 144 16.150 -1.262 9.656 1.00 0.00 N ATOM 2252 CA VAL A 144 16.338 -2.588 10.308 1.00 0.00 C ATOM 2253 C VAL A 144 17.176 -3.502 9.406 1.00 0.00 C ATOM 2254 O VAL A 144 16.892 -3.675 8.230 1.00 0.00 O ATOM 2255 CB VAL A 144 14.970 -3.227 10.570 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.250 -3.470 9.243 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.160 -4.561 11.303 1.00 0.00 C ATOM 0 H VAL A 144 15.778 -1.292 8.707 1.00 0.00 H new ATOM 0 HA VAL A 144 16.861 -2.452 11.255 1.00 0.00 H new ATOM 0 HB VAL A 144 14.371 -2.556 11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.278 -3.924 9.434 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.111 -2.521 8.725 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.847 -4.138 8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.187 -5.016 11.489 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.762 -5.231 10.689 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.666 -4.386 12.252 1.00 0.00 H new ATOM 2267 N GLU A 145 18.206 -4.087 9.958 1.00 0.00 N ATOM 2268 CA GLU A 145 19.079 -4.995 9.164 1.00 0.00 C ATOM 2269 C GLU A 145 18.524 -6.418 9.241 1.00 0.00 C ATOM 2270 O GLU A 145 17.745 -6.743 10.115 1.00 0.00 O ATOM 2271 CB GLU A 145 20.499 -4.969 9.736 1.00 0.00 C ATOM 2272 CG GLU A 145 21.077 -3.557 9.611 1.00 0.00 C ATOM 2273 CD GLU A 145 21.995 -3.485 8.389 1.00 0.00 C ATOM 2274 OE1 GLU A 145 22.987 -4.196 8.375 1.00 0.00 O ATOM 2275 OE2 GLU A 145 21.692 -2.721 7.488 1.00 0.00 O ATOM 0 H GLU A 145 18.481 -3.972 10.934 1.00 0.00 H new ATOM 0 HA GLU A 145 19.103 -4.665 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.486 -5.276 10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.130 -5.680 9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.270 -2.830 9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.633 -3.300 10.512 1.00 0.00 H new ATOM 2282 N ASP A 146 18.921 -7.268 8.334 1.00 0.00 N ATOM 2283 CA ASP A 146 18.418 -8.670 8.358 1.00 0.00 C ATOM 2284 C ASP A 146 19.553 -9.632 8.000 1.00 0.00 C ATOM 2285 O ASP A 146 20.529 -9.252 7.383 1.00 0.00 O ATOM 2286 CB ASP A 146 17.279 -8.818 7.343 1.00 0.00 C ATOM 2287 CG ASP A 146 16.082 -9.499 8.010 1.00 0.00 C ATOM 2288 OD1 ASP A 146 16.071 -10.718 8.060 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.196 -8.790 8.459 1.00 0.00 O ATOM 0 H ASP A 146 19.571 -7.052 7.578 1.00 0.00 H new ATOM 0 HA ASP A 146 18.050 -8.906 9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.988 -7.839 6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.614 -9.405 6.488 1.00 0.00 H new ATOM 2294 N THR A 147 19.426 -10.879 8.373 1.00 0.00 N ATOM 2295 CA THR A 147 20.491 -11.873 8.046 1.00 0.00 C ATOM 2296 C THR A 147 20.644 -11.979 6.522 1.00 0.00 C ATOM 2297 O THR A 147 21.625 -12.495 6.022 1.00 0.00 O ATOM 2298 CB THR A 147 20.106 -13.242 8.617 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.734 -13.501 8.343 1.00 0.00 O ATOM 2300 CG2 THR A 147 20.342 -13.254 10.130 1.00 0.00 C ATOM 0 H THR A 147 18.630 -11.252 8.890 1.00 0.00 H new ATOM 0 HA THR A 147 21.435 -11.549 8.484 1.00 0.00 H new ATOM 0 HB THR A 147 20.720 -14.014 8.153 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.488 -14.377 8.706 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.067 -14.229 10.533 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.395 -13.060 10.336 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.732 -12.482 10.599 1.00 0.00 H new ATOM 2308 N ASN A 148 19.684 -11.485 5.783 1.00 0.00 N ATOM 2309 CA ASN A 148 19.775 -11.545 4.297 1.00 0.00 C ATOM 2310 C ASN A 148 20.058 -10.137 3.752 1.00 0.00 C ATOM 2311 O ASN A 148 19.309 -9.217 4.014 1.00 0.00 O ATOM 2312 CB ASN A 148 18.455 -12.060 3.722 1.00 0.00 C ATOM 2313 CG ASN A 148 18.740 -13.010 2.558 1.00 0.00 C ATOM 2314 OD1 ASN A 148 19.161 -14.131 2.761 1.00 0.00 O ATOM 2315 ND2 ASN A 148 18.527 -12.604 1.335 1.00 0.00 N ATOM 0 H ASN A 148 18.840 -11.042 6.147 1.00 0.00 H new ATOM 0 HA ASN A 148 20.580 -12.220 4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.886 -12.576 4.495 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.844 -11.224 3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.714 -13.228 0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.173 -11.663 1.164 1.00 0.00 H new ATOM 2322 N PRO A 149 21.135 -10.009 3.015 1.00 0.00 N ATOM 2323 CA PRO A 149 21.608 -8.726 2.387 1.00 0.00 C ATOM 2324 C PRO A 149 20.459 -8.045 1.637 1.00 0.00 C ATOM 2325 O PRO A 149 20.261 -6.850 1.742 1.00 0.00 O ATOM 2326 CB PRO A 149 22.722 -9.089 1.408 1.00 0.00 C ATOM 2327 CG PRO A 149 22.993 -10.572 1.543 1.00 0.00 C ATOM 2328 CD PRO A 149 22.102 -11.106 2.658 1.00 0.00 C ATOM 0 HA PRO A 149 21.966 -8.035 3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.427 -8.846 0.387 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.623 -8.515 1.625 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.782 -11.086 0.605 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.043 -10.749 1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.569 -11.998 2.331 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.698 -11.391 3.525 1.00 0.00 H new ATOM 2336 N ALA A 150 19.713 -8.791 0.867 1.00 0.00 N ATOM 2337 CA ALA A 150 18.594 -8.182 0.092 1.00 0.00 C ATOM 2338 C ALA A 150 17.381 -7.957 0.999 1.00 0.00 C ATOM 2339 O ALA A 150 16.656 -6.994 0.842 1.00 0.00 O ATOM 2340 CB ALA A 150 18.202 -9.116 -1.054 1.00 0.00 C ATOM 0 H ALA A 150 19.830 -9.796 0.741 1.00 0.00 H new ATOM 0 HA ALA A 150 18.922 -7.222 -0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.384 -8.672 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.059 -9.266 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.883 -10.076 -0.648 1.00 0.00 H new ATOM 2346 N LEU A 151 17.142 -8.837 1.935 1.00 0.00 N ATOM 2347 CA LEU A 151 15.960 -8.666 2.831 1.00 0.00 C ATOM 2348 C LEU A 151 16.163 -7.474 3.777 1.00 0.00 C ATOM 2349 O LEU A 151 15.276 -7.120 4.530 1.00 0.00 O ATOM 2350 CB LEU A 151 15.751 -9.943 3.646 1.00 0.00 C ATOM 2351 CG LEU A 151 15.550 -11.130 2.697 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.444 -12.421 3.509 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.264 -10.936 1.886 1.00 0.00 C ATOM 0 H LEU A 151 17.711 -9.663 2.118 1.00 0.00 H new ATOM 0 HA LEU A 151 15.080 -8.472 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.612 -10.121 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.884 -9.833 4.297 1.00 0.00 H new ATOM 0 HG LEU A 151 16.400 -11.192 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.301 -13.265 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.359 -12.566 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.596 -12.354 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.127 -11.783 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.413 -10.869 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.336 -10.018 1.303 1.00 0.00 H new ATOM 2365 N THR A 152 17.303 -6.832 3.735 1.00 0.00 N ATOM 2366 CA THR A 152 17.519 -5.650 4.618 1.00 0.00 C ATOM 2367 C THR A 152 16.672 -4.503 4.065 1.00 0.00 C ATOM 2368 O THR A 152 16.446 -4.426 2.873 1.00 0.00 O ATOM 2369 CB THR A 152 19.001 -5.259 4.600 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.789 -6.386 4.958 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.252 -4.122 5.595 1.00 0.00 C ATOM 0 H THR A 152 18.088 -7.075 3.131 1.00 0.00 H new ATOM 0 HA THR A 152 17.234 -5.876 5.645 1.00 0.00 H new ATOM 0 HB THR A 152 19.273 -4.924 3.599 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.737 -6.139 4.946 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.307 -3.849 5.577 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.649 -3.257 5.319 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.979 -4.449 6.598 1.00 0.00 H new ATOM 2379 N HIS A 153 16.191 -3.611 4.895 1.00 0.00 N ATOM 2380 CA HIS A 153 15.358 -2.501 4.341 1.00 0.00 C ATOM 2381 C HIS A 153 15.122 -1.408 5.386 1.00 0.00 C ATOM 2382 O HIS A 153 15.441 -1.557 6.549 1.00 0.00 O ATOM 2383 CB HIS A 153 14.010 -3.061 3.873 1.00 0.00 C ATOM 2384 CG HIS A 153 13.384 -3.881 4.969 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.901 -5.105 5.368 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.279 -3.668 5.755 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.115 -5.576 6.353 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.111 -4.739 6.628 1.00 0.00 N ATOM 0 H HIS A 153 16.334 -3.601 5.905 1.00 0.00 H new ATOM 0 HA HIS A 153 15.893 -2.058 3.501 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.345 -2.244 3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.151 -3.675 2.984 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.727 -5.564 4.984 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.637 -2.801 5.704 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.276 -6.516 6.860 1.00 0.00 H new ATOM 2396 N THR A 154 14.552 -0.309 4.963 1.00 0.00 N ATOM 2397 CA THR A 154 14.274 0.818 5.898 1.00 0.00 C ATOM 2398 C THR A 154 12.842 1.316 5.681 1.00 0.00 C ATOM 2399 O THR A 154 12.271 1.139 4.624 1.00 0.00 O ATOM 2400 CB THR A 154 15.254 1.959 5.609 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.576 1.442 5.518 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.181 2.996 6.730 1.00 0.00 C ATOM 0 H THR A 154 14.265 -0.144 3.998 1.00 0.00 H new ATOM 0 HA THR A 154 14.391 0.480 6.928 1.00 0.00 H new ATOM 0 HB THR A 154 14.988 2.433 4.664 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.211 2.183 5.427 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.879 3.807 6.522 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.169 3.396 6.791 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.443 2.526 7.678 1.00 0.00 H new ATOM 2410 N TYR A 155 12.258 1.938 6.672 1.00 0.00 N ATOM 2411 CA TYR A 155 10.865 2.450 6.518 1.00 0.00 C ATOM 2412 C TYR A 155 10.883 3.980 6.559 1.00 0.00 C ATOM 2413 O TYR A 155 11.425 4.574 7.470 1.00 0.00 O ATOM 2414 CB TYR A 155 9.997 1.935 7.669 1.00 0.00 C ATOM 2415 CG TYR A 155 10.022 0.425 7.700 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.255 -0.306 6.785 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.803 -0.242 8.650 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.269 -1.706 6.822 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.818 -1.642 8.686 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.051 -2.373 7.772 1.00 0.00 C ATOM 2421 OH TYR A 155 10.062 -3.752 7.810 1.00 0.00 O ATOM 0 H TYR A 155 12.686 2.113 7.581 1.00 0.00 H new ATOM 0 HA TYR A 155 10.457 2.105 5.568 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.362 2.332 8.616 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.973 2.287 7.549 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.653 0.209 6.051 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.394 0.323 9.356 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.676 -2.271 6.118 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.421 -2.157 9.419 1.00 0.00 H new ATOM 0 HH TYR A 155 10.984 -4.074 7.727 1.00 0.00 H new ATOM 2431 N GLU A 156 10.298 4.627 5.584 1.00 0.00 N ATOM 2432 CA GLU A 156 10.289 6.119 5.583 1.00 0.00 C ATOM 2433 C GLU A 156 8.846 6.625 5.669 1.00 0.00 C ATOM 2434 O GLU A 156 8.004 6.272 4.867 1.00 0.00 O ATOM 2435 CB GLU A 156 10.934 6.635 4.294 1.00 0.00 C ATOM 2436 CG GLU A 156 12.349 6.067 4.163 1.00 0.00 C ATOM 2437 CD GLU A 156 13.043 6.701 2.956 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.687 6.352 1.843 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.917 7.525 3.166 1.00 0.00 O ATOM 0 H GLU A 156 9.828 4.188 4.792 1.00 0.00 H new ATOM 0 HA GLU A 156 10.852 6.483 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.333 6.343 3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.968 7.724 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.918 6.268 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.308 4.984 4.045 1.00 0.00 H new ATOM 2446 N VAL A 157 8.560 7.454 6.638 1.00 0.00 N ATOM 2447 CA VAL A 157 7.176 7.993 6.785 1.00 0.00 C ATOM 2448 C VAL A 157 7.185 9.492 6.474 1.00 0.00 C ATOM 2449 O VAL A 157 7.946 10.244 7.050 1.00 0.00 O ATOM 2450 CB VAL A 157 6.700 7.774 8.224 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.244 8.227 8.361 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.808 6.288 8.573 1.00 0.00 C ATOM 0 H VAL A 157 9.227 7.782 7.336 1.00 0.00 H new ATOM 0 HA VAL A 157 6.504 7.480 6.096 1.00 0.00 H new ATOM 0 HB VAL A 157 7.323 8.356 8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.909 8.070 9.386 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.167 9.286 8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.618 7.649 7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.470 6.129 9.597 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.186 5.708 7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.845 5.967 8.480 1.00 0.00 H new ATOM 2462 N TRP A 158 6.349 9.937 5.570 1.00 0.00 N ATOM 2463 CA TRP A 158 6.329 11.391 5.232 1.00 0.00 C ATOM 2464 C TRP A 158 4.970 12.004 5.581 1.00 0.00 C ATOM 2465 O TRP A 158 3.984 11.315 5.751 1.00 0.00 O ATOM 2466 CB TRP A 158 6.575 11.578 3.733 1.00 0.00 C ATOM 2467 CG TRP A 158 7.900 10.999 3.353 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.221 9.686 3.404 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.082 11.691 2.857 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.526 9.529 2.973 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.099 10.737 2.625 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.366 13.041 2.590 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.355 11.110 2.144 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.628 13.421 2.106 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.620 12.457 1.884 1.00 0.00 C ATOM 0 H TRP A 158 5.684 9.360 5.055 1.00 0.00 H new ATOM 0 HA TRP A 158 7.111 11.886 5.808 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.781 11.094 3.163 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.547 12.638 3.482 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.566 8.891 3.728 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.007 8.631 2.919 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.608 13.792 2.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.116 10.363 1.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.835 14.462 1.904 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.589 12.755 1.512 1.00 0.00 H new ATOM 2486 N GLN A 159 4.918 13.306 5.647 1.00 0.00 N ATOM 2487 CA GLN A 159 3.638 14.012 5.943 1.00 0.00 C ATOM 2488 C GLN A 159 3.554 15.225 5.014 1.00 0.00 C ATOM 2489 O GLN A 159 4.560 15.829 4.697 1.00 0.00 O ATOM 2490 CB GLN A 159 3.628 14.474 7.402 1.00 0.00 C ATOM 2491 CG GLN A 159 3.549 13.255 8.325 1.00 0.00 C ATOM 2492 CD GLN A 159 3.186 13.709 9.741 1.00 0.00 C ATOM 2493 OE1 GLN A 159 3.781 14.627 10.268 1.00 0.00 O ATOM 2494 NE2 GLN A 159 2.228 13.098 10.383 1.00 0.00 N ATOM 0 H GLN A 159 5.720 13.920 5.506 1.00 0.00 H new ATOM 0 HA GLN A 159 2.787 13.349 5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.528 15.049 7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.778 15.133 7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.802 12.553 7.954 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.504 12.730 8.334 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.728 12.327 9.940 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.979 13.392 11.328 1.00 0.00 H new ATOM 2503 N LYS A 160 2.384 15.592 4.559 1.00 0.00 N ATOM 2504 CA LYS A 160 2.288 16.764 3.641 1.00 0.00 C ATOM 2505 C LYS A 160 2.312 18.065 4.445 1.00 0.00 C ATOM 2506 O LYS A 160 1.598 18.222 5.415 1.00 0.00 O ATOM 2507 CB LYS A 160 0.981 16.685 2.850 1.00 0.00 C ATOM 2508 CG LYS A 160 1.102 17.532 1.582 1.00 0.00 C ATOM 2509 CD LYS A 160 0.018 17.116 0.584 1.00 0.00 C ATOM 2510 CE LYS A 160 -1.232 17.975 0.794 1.00 0.00 C ATOM 2511 NZ LYS A 160 -2.387 17.095 1.129 1.00 0.00 N ATOM 0 H LYS A 160 1.499 15.136 4.781 1.00 0.00 H new ATOM 0 HA LYS A 160 3.137 16.749 2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.763 15.649 2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.151 17.041 3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.999 18.589 1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.089 17.402 1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.385 17.233 -0.436 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.227 16.062 0.716 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.063 18.693 1.597 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.448 18.549 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.089 17.137 0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.056 16.116 1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.823 17.418 2.016 1.00 0.00 H new ATOM 2525 N LYS A 161 3.131 19.001 4.042 1.00 0.00 N ATOM 2526 CA LYS A 161 3.208 20.297 4.773 1.00 0.00 C ATOM 2527 C LYS A 161 2.087 21.223 4.294 1.00 0.00 C ATOM 2528 O LYS A 161 1.501 21.017 3.249 1.00 0.00 O ATOM 2529 CB LYS A 161 4.562 20.955 4.500 1.00 0.00 C ATOM 2530 CG LYS A 161 5.686 20.001 4.908 1.00 0.00 C ATOM 2531 CD LYS A 161 5.909 20.092 6.419 1.00 0.00 C ATOM 2532 CE LYS A 161 7.399 19.927 6.728 1.00 0.00 C ATOM 2533 NZ LYS A 161 7.620 20.004 8.202 1.00 0.00 N ATOM 0 H LYS A 161 3.751 18.922 3.236 1.00 0.00 H new ATOM 0 HA LYS A 161 3.098 20.117 5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.650 21.206 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.643 21.889 5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.430 18.979 4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.604 20.256 4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.554 21.053 6.792 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.334 19.319 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.755 18.970 6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.973 20.704 6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.633 19.891 8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.296 20.927 8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.085 19.247 8.673 1.00 0.00 H new