USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1305 hydrogens (45 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= -2.85! C(o=-1.6!,f=-12!) USER MOD Set 1.2: A 155 TYR OH : rot 120:sc= 1.28 USER MOD Set 2.1: A 112 THR OG1 : rot -99:sc= 1.07 USER MOD Set 2.2: A 159 GLN : amide:sc= 1.02 K(o=2.1,f=-4.6!) USER MOD Set 3.1: A 58 THR OG1 : rot -90:sc= -0.296 USER MOD Set 3.2: A 92 GLN : amide:sc= -2.14! K(o=-2.4!,f=-0.41) USER MOD Set 4.1: A 85 TYR OH : rot -144:sc= 0.0967 USER MOD Set 4.2: A 89 HIS : no HD1:sc= -2.64! C(o=-2.5!,f=-7.6!) USER MOD Set 5.1: A 63 THR OG1 : rot -171:sc= -1.19 USER MOD Set 5.2: A 65 GLN : amide:sc= -1.5 K(o=-2.7,f=-0.036) USER MOD Set 6.1: A 29 TYR OH : rot 165:sc= -1.11 USER MOD Set 6.2: A 33 GLN : amide:sc= -5.74! C(o=-6.8!,f=-1.7!) USER MOD Single : A 1 THR N :NH3+ -175:sc= 0 (180deg=-0.0298) USER MOD Single : A 1 THR OG1 : rot -164:sc= 0.31 USER MOD Single : A 7 GLN : amide:sc= -4.4! C(o=-4.4!,f=-6.6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.834 K(o=-0.83,f=-0.17) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 28 HIS : no HD1:sc= -0.49 X(o=-0.49,f=-0.63) USER MOD Single : A 34 THR OG1 : rot -76:sc= 1.19 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 135:sc= -2.64! (180deg=-6.75!) USER MOD Single : A 45 THR OG1 : rot 150:sc= -2.77! USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 86:sc= 1.28 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.6!) 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 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 77 HIS : no HE2:sc= -7! C(o=-7!,f=-12!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.0355 X(o=-0.035,f=-0.16) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 41:sc= 0.778 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 -136:sc= -2.28 (180deg=-6.84!) USER MOD Single : A 132 ASN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 137 THR OG1 : rot -150:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0143) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 170:sc= -1.99 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 148 ASN : amide:sc= -1.02 K(o=-1,f=-3.7!) USER MOD Single : A 152 THR OG1 : rot 97:sc= 0.135 USER MOD Single : A 154 THR OG1 : rot -170:sc= -3.87! USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 NDP O2D : rot -95:sc= 1.27 USER MOD Single : A 168 NDP O3B : rot 89:sc= 0.114 USER MOD Single : A 168 NDP O3D : rot 89:sc= 0.0897 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.673 10.317 3.433 1.00 0.00 N ATOM 2 CA THR A 1 -5.206 9.315 2.434 1.00 0.00 C ATOM 3 C THR A 1 -3.700 9.099 2.583 1.00 0.00 C ATOM 4 O THR A 1 -2.916 10.025 2.506 1.00 0.00 O ATOM 5 CB THR A 1 -5.512 9.815 1.021 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.823 10.362 0.990 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.420 8.648 0.035 1.00 0.00 C ATOM 0 H1 THR A 1 -6.709 10.398 3.385 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.393 10.012 4.387 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.244 11.241 3.225 1.00 0.00 H new ATOM 0 HA THR A 1 -5.725 8.372 2.605 1.00 0.00 H new ATOM 0 HB THR A 1 -4.790 10.582 0.740 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.117 10.454 0.060 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.638 9.004 -0.972 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.415 8.228 0.061 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.142 7.880 0.312 1.00 0.00 H new ATOM 17 N ALA A 2 -3.289 7.880 2.797 1.00 0.00 N ATOM 18 CA ALA A 2 -1.836 7.602 2.953 1.00 0.00 C ATOM 19 C ALA A 2 -1.413 6.507 1.974 1.00 0.00 C ATOM 20 O ALA A 2 -2.192 5.650 1.613 1.00 0.00 O ATOM 21 CB ALA A 2 -1.564 7.133 4.385 1.00 0.00 C ATOM 0 H ALA A 2 -3.898 7.065 2.870 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.269 8.510 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.500 6.928 4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.865 7.912 5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.133 6.225 4.585 1.00 0.00 H new ATOM 27 N PHE A 3 -0.176 6.516 1.562 1.00 0.00 N ATOM 28 CA PHE A 3 0.311 5.463 0.628 1.00 0.00 C ATOM 29 C PHE A 3 1.147 4.470 1.432 1.00 0.00 C ATOM 30 O PHE A 3 1.998 4.859 2.207 1.00 0.00 O ATOM 31 CB PHE A 3 1.185 6.097 -0.461 1.00 0.00 C ATOM 32 CG PHE A 3 0.337 6.615 -1.609 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.051 6.773 -1.471 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.954 6.946 -2.821 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.810 7.258 -2.542 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.193 7.431 -3.889 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.188 7.586 -3.749 1.00 0.00 C ATOM 0 H PHE A 3 0.521 7.210 1.833 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.533 4.961 0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.765 6.916 -0.035 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.898 5.361 -0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.533 6.520 -0.538 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.022 6.826 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.878 7.379 -2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.673 7.686 -4.822 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.775 7.960 -4.575 1.00 0.00 H new ATOM 47 N LEU A 4 0.918 3.196 1.270 1.00 0.00 N ATOM 48 CA LEU A 4 1.710 2.200 2.045 1.00 0.00 C ATOM 49 C LEU A 4 2.199 1.102 1.101 1.00 0.00 C ATOM 50 O LEU A 4 1.541 0.100 0.917 1.00 0.00 O ATOM 51 CB LEU A 4 0.818 1.589 3.136 1.00 0.00 C ATOM 52 CG LEU A 4 1.531 0.411 3.811 1.00 0.00 C ATOM 53 CD1 LEU A 4 2.753 0.917 4.577 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.567 -0.271 4.785 1.00 0.00 C ATOM 0 H LEU A 4 0.221 2.803 0.638 1.00 0.00 H new ATOM 0 HA LEU A 4 2.569 2.685 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.571 2.347 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.122 1.252 2.700 1.00 0.00 H new ATOM 0 HG LEU A 4 1.853 -0.301 3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.256 0.077 5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.439 1.405 3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.436 1.630 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.070 -1.109 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.248 0.445 5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.304 -0.635 4.240 1.00 0.00 H new ATOM 66 N TRP A 5 3.347 1.276 0.505 1.00 0.00 N ATOM 67 CA TRP A 5 3.862 0.225 -0.415 1.00 0.00 C ATOM 68 C TRP A 5 5.297 -0.135 -0.036 1.00 0.00 C ATOM 69 O TRP A 5 5.898 0.475 0.827 1.00 0.00 O ATOM 70 CB TRP A 5 3.800 0.720 -1.869 1.00 0.00 C ATOM 71 CG TRP A 5 4.857 1.751 -2.140 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.986 1.533 -2.856 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.895 3.152 -1.736 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.713 2.710 -2.918 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.083 3.736 -2.241 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.024 3.965 -0.987 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.393 5.078 -2.013 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.336 5.315 -0.755 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.517 5.870 -1.267 1.00 0.00 C ATOM 0 H TRP A 5 3.946 2.094 0.615 1.00 0.00 H new ATOM 0 HA TRP A 5 3.240 -0.666 -0.325 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.929 -0.123 -2.548 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.816 1.144 -2.069 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.273 0.594 -3.306 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.604 2.807 -3.404 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.111 3.549 -0.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.304 5.501 -2.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.661 5.930 -0.178 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.749 6.909 -1.085 1.00 0.00 H new ATOM 90 N ALA A 6 5.847 -1.123 -0.681 1.00 0.00 N ATOM 91 CA ALA A 6 7.244 -1.535 -0.382 1.00 0.00 C ATOM 92 C ALA A 6 7.977 -1.698 -1.708 1.00 0.00 C ATOM 93 O ALA A 6 7.549 -2.438 -2.572 1.00 0.00 O ATOM 94 CB ALA A 6 7.241 -2.863 0.378 1.00 0.00 C ATOM 0 H ALA A 6 5.384 -1.667 -1.409 1.00 0.00 H new ATOM 0 HA ALA A 6 7.739 -0.785 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.267 -3.161 0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.692 -2.746 1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.762 -3.630 -0.231 1.00 0.00 H new ATOM 100 N GLN A 7 9.059 -0.996 -1.892 1.00 0.00 N ATOM 101 CA GLN A 7 9.792 -1.100 -3.182 1.00 0.00 C ATOM 102 C GLN A 7 11.255 -1.460 -2.929 1.00 0.00 C ATOM 103 O GLN A 7 11.794 -1.209 -1.869 1.00 0.00 O ATOM 104 CB GLN A 7 9.717 0.241 -3.914 1.00 0.00 C ATOM 105 CG GLN A 7 10.120 1.373 -2.962 1.00 0.00 C ATOM 106 CD GLN A 7 11.175 2.257 -3.629 1.00 0.00 C ATOM 107 OE1 GLN A 7 12.356 2.096 -3.394 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.797 3.190 -4.459 1.00 0.00 N ATOM 0 H GLN A 7 9.466 -0.358 -1.208 1.00 0.00 H new ATOM 0 HA GLN A 7 9.336 -1.881 -3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.377 0.230 -4.781 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.706 0.408 -4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.246 1.969 -2.699 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.513 0.958 -2.034 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.806 3.326 -4.657 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.493 3.784 -4.910 1.00 0.00 H new ATOM 117 N ASP A 8 11.903 -2.045 -3.903 1.00 0.00 N ATOM 118 CA ASP A 8 13.333 -2.418 -3.730 1.00 0.00 C ATOM 119 C ASP A 8 14.201 -1.176 -3.951 1.00 0.00 C ATOM 120 O ASP A 8 13.713 -0.062 -3.937 1.00 0.00 O ATOM 121 CB ASP A 8 13.706 -3.505 -4.744 1.00 0.00 C ATOM 122 CG ASP A 8 13.478 -2.988 -6.165 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.330 -2.898 -6.563 1.00 0.00 O ATOM 124 OD2 ASP A 8 14.457 -2.692 -6.831 1.00 0.00 O ATOM 0 H ASP A 8 11.501 -2.280 -4.810 1.00 0.00 H new ATOM 0 HA ASP A 8 13.498 -2.803 -2.724 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.749 -3.793 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.105 -4.398 -4.571 1.00 0.00 H new ATOM 129 N ARG A 9 15.480 -1.350 -4.142 1.00 0.00 N ATOM 130 CA ARG A 9 16.365 -0.169 -4.347 1.00 0.00 C ATOM 131 C ARG A 9 15.968 0.575 -5.632 1.00 0.00 C ATOM 132 O ARG A 9 15.926 1.789 -5.657 1.00 0.00 O ATOM 133 CB ARG A 9 17.828 -0.621 -4.426 1.00 0.00 C ATOM 134 CG ARG A 9 18.004 -1.651 -5.544 1.00 0.00 C ATOM 135 CD ARG A 9 18.645 -0.985 -6.766 1.00 0.00 C ATOM 136 NE ARG A 9 19.951 -1.647 -7.065 1.00 0.00 N ATOM 137 CZ ARG A 9 21.064 -1.234 -6.503 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.067 -0.226 -5.668 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.186 -1.840 -6.782 1.00 0.00 N ATOM 0 H ARG A 9 15.949 -2.255 -4.165 1.00 0.00 H new ATOM 0 HA ARG A 9 16.250 0.510 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.472 0.239 -4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.135 -1.052 -3.473 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.629 -2.474 -5.198 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.038 -2.076 -5.815 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.980 -1.062 -7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.798 0.077 -6.576 1.00 0.00 H new ATOM 0 HE ARG A 9 19.979 -2.432 -7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.195 0.253 -5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.941 0.080 -5.241 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.193 -2.627 -7.431 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.056 -1.527 -6.351 1.00 0.00 H new ATOM 153 N ASP A 10 15.679 -0.132 -6.697 1.00 0.00 N ATOM 154 CA ASP A 10 15.289 0.555 -7.968 1.00 0.00 C ATOM 155 C ASP A 10 13.909 1.196 -7.801 1.00 0.00 C ATOM 156 O ASP A 10 13.627 2.245 -8.347 1.00 0.00 O ATOM 157 CB ASP A 10 15.232 -0.469 -9.104 1.00 0.00 C ATOM 158 CG ASP A 10 16.643 -0.727 -9.634 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.244 0.206 -10.140 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.098 -1.854 -9.526 1.00 0.00 O ATOM 0 H ASP A 10 15.696 -1.151 -6.742 1.00 0.00 H new ATOM 0 HA ASP A 10 16.025 1.324 -8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.791 -1.400 -8.746 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.593 -0.101 -9.907 1.00 0.00 H new ATOM 165 N GLY A 11 13.058 0.574 -7.035 1.00 0.00 N ATOM 166 CA GLY A 11 11.700 1.145 -6.811 1.00 0.00 C ATOM 167 C GLY A 11 10.631 0.274 -7.477 1.00 0.00 C ATOM 168 O GLY A 11 9.654 0.773 -8.000 1.00 0.00 O ATOM 0 H GLY A 11 13.244 -0.306 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.502 1.218 -5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.654 2.157 -7.213 1.00 0.00 H new ATOM 172 N LEU A 12 10.794 -1.021 -7.448 1.00 0.00 N ATOM 173 CA LEU A 12 9.771 -1.917 -8.064 1.00 0.00 C ATOM 174 C LEU A 12 8.681 -2.193 -7.029 1.00 0.00 C ATOM 175 O LEU A 12 8.923 -2.107 -5.843 1.00 0.00 O ATOM 176 CB LEU A 12 10.429 -3.235 -8.473 1.00 0.00 C ATOM 177 CG LEU A 12 9.555 -3.941 -9.507 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.778 -3.308 -10.880 1.00 0.00 C ATOM 179 CD2 LEU A 12 9.929 -5.423 -9.559 1.00 0.00 C ATOM 0 H LEU A 12 11.590 -1.498 -7.025 1.00 0.00 H new ATOM 0 HA LEU A 12 9.340 -1.443 -8.946 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.420 -3.046 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.564 -3.873 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 12 8.506 -3.840 -9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.154 -3.812 -11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.513 -2.251 -10.841 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.826 -3.409 -11.161 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.307 -5.930 -10.296 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.978 -5.524 -9.838 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.770 -5.873 -8.579 1.00 0.00 H new ATOM 191 N ILE A 13 7.485 -2.525 -7.447 1.00 0.00 N ATOM 192 CA ILE A 13 6.406 -2.807 -6.452 1.00 0.00 C ATOM 193 C ILE A 13 5.604 -4.044 -6.882 1.00 0.00 C ATOM 194 O ILE A 13 4.875 -4.618 -6.098 1.00 0.00 O ATOM 195 CB ILE A 13 5.462 -1.606 -6.353 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.057 -1.147 -7.759 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.167 -0.465 -5.619 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.571 -0.771 -7.771 1.00 0.00 C ATOM 0 H ILE A 13 7.211 -2.612 -8.426 1.00 0.00 H new ATOM 0 HA ILE A 13 6.866 -2.992 -5.481 1.00 0.00 H new ATOM 0 HB ILE A 13 4.567 -1.893 -5.801 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.661 -0.291 -8.061 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.247 -1.942 -8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.496 0.391 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.444 -0.793 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.064 -0.178 -6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.286 -0.445 -8.771 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.974 -1.638 -7.488 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.395 0.038 -7.062 1.00 0.00 H new ATOM 210 N GLY A 14 5.738 -4.467 -8.113 1.00 0.00 N ATOM 211 CA GLY A 14 4.984 -5.666 -8.578 1.00 0.00 C ATOM 212 C GLY A 14 5.913 -6.564 -9.392 1.00 0.00 C ATOM 213 O GLY A 14 6.728 -6.092 -10.161 1.00 0.00 O ATOM 0 H GLY A 14 6.337 -4.033 -8.815 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.587 -6.214 -7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.131 -5.361 -9.185 1.00 0.00 H new ATOM 217 N LYS A 15 5.806 -7.855 -9.225 1.00 0.00 N ATOM 218 CA LYS A 15 6.690 -8.776 -9.992 1.00 0.00 C ATOM 219 C LYS A 15 5.884 -9.979 -10.476 1.00 0.00 C ATOM 220 O LYS A 15 5.884 -11.023 -9.853 1.00 0.00 O ATOM 221 CB LYS A 15 7.830 -9.257 -9.092 1.00 0.00 C ATOM 222 CG LYS A 15 9.022 -9.683 -9.955 1.00 0.00 C ATOM 223 CD LYS A 15 9.087 -11.211 -10.024 1.00 0.00 C ATOM 224 CE LYS A 15 10.199 -11.719 -9.103 1.00 0.00 C ATOM 225 NZ LYS A 15 10.687 -13.042 -9.590 1.00 0.00 N ATOM 0 H LYS A 15 5.147 -8.309 -8.593 1.00 0.00 H new ATOM 0 HA LYS A 15 7.102 -8.247 -10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.128 -8.461 -8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.495 -10.094 -8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.924 -9.268 -10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.947 -9.288 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.130 -11.640 -9.726 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.275 -11.531 -11.049 1.00 0.00 H new ATOM 0 HE2 LYS A 15 11.021 -11.003 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.827 -11.811 -8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.442 -13.386 -8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.901 -13.723 -9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.058 -12.941 -10.556 1.00 0.00 H new ATOM 239 N ASP A 16 5.203 -9.856 -11.586 1.00 0.00 N ATOM 240 CA ASP A 16 4.410 -11.004 -12.107 1.00 0.00 C ATOM 241 C ASP A 16 3.408 -11.482 -11.051 1.00 0.00 C ATOM 242 O ASP A 16 3.330 -12.658 -10.751 1.00 0.00 O ATOM 243 CB ASP A 16 5.364 -12.151 -12.469 1.00 0.00 C ATOM 244 CG ASP A 16 5.465 -12.276 -13.991 1.00 0.00 C ATOM 245 OD1 ASP A 16 6.031 -11.385 -14.603 1.00 0.00 O ATOM 246 OD2 ASP A 16 4.975 -13.261 -14.518 1.00 0.00 O ATOM 0 H ASP A 16 5.163 -9.009 -12.153 1.00 0.00 H new ATOM 0 HA ASP A 16 3.859 -10.686 -12.992 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.350 -11.965 -12.043 1.00 0.00 H new ATOM 0 HB3 ASP A 16 5.003 -13.086 -12.041 1.00 0.00 H new ATOM 251 N GLY A 17 2.624 -10.596 -10.489 1.00 0.00 N ATOM 252 CA GLY A 17 1.627 -11.031 -9.471 1.00 0.00 C ATOM 253 C GLY A 17 2.246 -10.991 -8.072 1.00 0.00 C ATOM 254 O GLY A 17 2.136 -10.014 -7.358 1.00 0.00 O ATOM 0 H GLY A 17 2.633 -9.596 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.752 -10.382 -9.508 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.284 -12.041 -9.696 1.00 0.00 H new ATOM 258 N HIS A 18 2.886 -12.055 -7.677 1.00 0.00 N ATOM 259 CA HIS A 18 3.504 -12.108 -6.321 1.00 0.00 C ATOM 260 C HIS A 18 4.618 -11.062 -6.194 1.00 0.00 C ATOM 261 O HIS A 18 5.300 -10.744 -7.151 1.00 0.00 O ATOM 262 CB HIS A 18 4.095 -13.503 -6.096 1.00 0.00 C ATOM 263 CG HIS A 18 5.120 -13.797 -7.160 1.00 0.00 C ATOM 264 ND1 HIS A 18 6.482 -13.711 -6.916 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.998 -14.175 -8.475 1.00 0.00 C ATOM 266 CE1 HIS A 18 7.119 -14.031 -8.058 1.00 0.00 C ATOM 267 NE2 HIS A 18 6.262 -14.322 -9.039 1.00 0.00 N ATOM 0 H HIS A 18 3.009 -12.897 -8.239 1.00 0.00 H new ATOM 0 HA HIS A 18 2.738 -11.896 -5.575 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.555 -13.559 -5.109 1.00 0.00 H new ATOM 0 HB3 HIS A 18 3.304 -14.252 -6.122 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.921 -13.452 -6.032 1.00 0.00 H new ATOM 0 HD2 HIS A 18 4.063 -14.334 -8.993 1.00 0.00 H new ATOM 0 HE1 HIS A 18 8.193 -14.050 -8.167 1.00 0.00 H new ATOM 275 N LEU A 19 4.805 -10.527 -5.009 1.00 0.00 N ATOM 276 CA LEU A 19 5.880 -9.509 -4.799 1.00 0.00 C ATOM 277 C LEU A 19 7.192 -10.052 -5.379 1.00 0.00 C ATOM 278 O LEU A 19 7.367 -11.250 -5.474 1.00 0.00 O ATOM 279 CB LEU A 19 6.059 -9.252 -3.297 1.00 0.00 C ATOM 280 CG LEU A 19 5.188 -8.071 -2.857 1.00 0.00 C ATOM 281 CD1 LEU A 19 5.115 -8.034 -1.329 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.798 -6.763 -3.364 1.00 0.00 C ATOM 0 H LEU A 19 4.258 -10.753 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 19 5.608 -8.577 -5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.787 -10.144 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.106 -9.043 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 19 4.187 -8.189 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.496 -7.194 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.679 -8.964 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.118 -7.918 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.176 -5.925 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.800 -6.645 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.853 -6.785 -4.452 1.00 0.00 H new ATOM 294 N PRO A 20 8.074 -9.163 -5.755 1.00 0.00 N ATOM 295 CA PRO A 20 9.414 -9.484 -6.359 1.00 0.00 C ATOM 296 C PRO A 20 10.307 -10.188 -5.333 1.00 0.00 C ATOM 297 O PRO A 20 11.171 -10.967 -5.684 1.00 0.00 O ATOM 298 CB PRO A 20 10.038 -8.157 -6.789 1.00 0.00 C ATOM 299 CG PRO A 20 8.999 -7.080 -6.570 1.00 0.00 C ATOM 300 CD PRO A 20 7.935 -7.668 -5.656 1.00 0.00 C ATOM 0 HA PRO A 20 9.305 -10.155 -7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 20 10.936 -7.948 -6.208 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.338 -8.195 -7.836 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.449 -6.196 -6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.562 -6.767 -7.518 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.075 -7.331 -4.629 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.939 -7.349 -5.963 1.00 0.00 H new ATOM 308 N TRP A 21 10.119 -9.911 -4.069 1.00 0.00 N ATOM 309 CA TRP A 21 10.972 -10.552 -3.023 1.00 0.00 C ATOM 310 C TRP A 21 10.083 -11.161 -1.934 1.00 0.00 C ATOM 311 O TRP A 21 9.027 -10.646 -1.623 1.00 0.00 O ATOM 312 CB TRP A 21 11.852 -9.474 -2.389 1.00 0.00 C ATOM 313 CG TRP A 21 10.968 -8.356 -1.945 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.258 -8.338 -0.795 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.662 -7.112 -2.636 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.534 -7.161 -0.736 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.752 -6.372 -1.847 1.00 0.00 C ATOM 318 CE3 TRP A 21 11.083 -6.559 -3.859 1.00 0.00 C ATOM 319 CZ2 TRP A 21 9.274 -5.128 -2.255 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.603 -5.306 -4.272 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.701 -4.594 -3.472 1.00 0.00 C ATOM 0 H TRP A 21 9.411 -9.268 -3.715 1.00 0.00 H new ATOM 0 HA TRP A 21 11.583 -11.334 -3.474 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.404 -9.882 -1.542 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.590 -9.114 -3.106 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.256 -9.115 -0.045 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.915 -6.907 0.034 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.778 -7.101 -4.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.579 -4.582 -1.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.931 -4.889 -5.212 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.335 -3.631 -3.797 1.00 0.00 H new ATOM 332 N HIS A 22 10.507 -12.248 -1.345 1.00 0.00 N ATOM 333 CA HIS A 22 9.692 -12.880 -0.269 1.00 0.00 C ATOM 334 C HIS A 22 10.207 -12.411 1.096 1.00 0.00 C ATOM 335 O HIS A 22 11.191 -12.912 1.604 1.00 0.00 O ATOM 336 CB HIS A 22 9.808 -14.403 -0.365 1.00 0.00 C ATOM 337 CG HIS A 22 8.537 -15.033 0.134 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.378 -15.061 -0.626 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.226 -15.662 1.314 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.433 -15.687 0.098 1.00 0.00 C ATOM 341 NE2 HIS A 22 6.896 -16.074 1.289 1.00 0.00 N ATOM 0 H HIS A 22 11.382 -12.724 -1.563 1.00 0.00 H new ATOM 0 HA HIS A 22 8.647 -12.591 -0.385 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.993 -14.700 -1.397 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.656 -14.752 0.224 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.909 -15.814 2.137 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.422 -15.856 -0.243 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.385 -16.566 2.023 1.00 0.00 H new ATOM 349 N LEU A 23 9.552 -11.447 1.690 1.00 0.00 N ATOM 350 CA LEU A 23 10.003 -10.937 3.019 1.00 0.00 C ATOM 351 C LEU A 23 8.799 -10.860 3.970 1.00 0.00 C ATOM 352 O LEU A 23 7.938 -10.020 3.800 1.00 0.00 O ATOM 353 CB LEU A 23 10.607 -9.536 2.844 1.00 0.00 C ATOM 354 CG LEU A 23 11.038 -8.975 4.204 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.257 -9.744 4.711 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.399 -7.492 4.053 1.00 0.00 C ATOM 0 H LEU A 23 8.723 -10.990 1.311 1.00 0.00 H new ATOM 0 HA LEU A 23 10.753 -11.609 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.464 -9.582 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.876 -8.871 2.383 1.00 0.00 H new ATOM 0 HG LEU A 23 10.219 -9.081 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.563 -9.345 5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.003 -10.799 4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.076 -9.638 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.706 -7.092 5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.217 -7.387 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.531 -6.941 3.691 1.00 0.00 H new ATOM 368 N PRO A 24 8.777 -11.733 4.949 1.00 0.00 N ATOM 369 CA PRO A 24 7.698 -11.827 5.993 1.00 0.00 C ATOM 370 C PRO A 24 7.734 -10.585 6.889 1.00 0.00 C ATOM 371 O PRO A 24 6.714 -10.106 7.343 1.00 0.00 O ATOM 372 CB PRO A 24 7.973 -13.081 6.820 1.00 0.00 C ATOM 373 CG PRO A 24 9.245 -13.712 6.298 1.00 0.00 C ATOM 374 CD PRO A 24 9.809 -12.798 5.216 1.00 0.00 C ATOM 0 HA PRO A 24 6.713 -11.883 5.530 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.078 -12.827 7.875 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.140 -13.780 6.742 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.967 -13.840 7.105 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.041 -14.703 5.893 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.748 -12.351 5.542 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.023 -13.363 4.308 1.00 0.00 H new ATOM 382 N ASP A 25 8.904 -10.062 7.143 1.00 0.00 N ATOM 383 CA ASP A 25 9.014 -8.851 8.008 1.00 0.00 C ATOM 384 C ASP A 25 8.272 -7.679 7.356 1.00 0.00 C ATOM 385 O ASP A 25 7.754 -6.809 8.031 1.00 0.00 O ATOM 386 CB ASP A 25 10.491 -8.487 8.180 1.00 0.00 C ATOM 387 CG ASP A 25 10.727 -7.956 9.595 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.552 -8.720 10.530 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.079 -6.795 9.719 1.00 0.00 O ATOM 0 H ASP A 25 9.790 -10.422 6.788 1.00 0.00 H new ATOM 0 HA ASP A 25 8.570 -9.059 8.982 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.115 -9.362 8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.778 -7.735 7.446 1.00 0.00 H new ATOM 394 N ASP A 26 8.220 -7.646 6.051 1.00 0.00 N ATOM 395 CA ASP A 26 7.514 -6.529 5.361 1.00 0.00 C ATOM 396 C ASP A 26 6.005 -6.774 5.433 1.00 0.00 C ATOM 397 O ASP A 26 5.240 -5.881 5.739 1.00 0.00 O ATOM 398 CB ASP A 26 7.973 -6.458 3.900 1.00 0.00 C ATOM 399 CG ASP A 26 7.122 -5.446 3.124 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.036 -4.303 3.557 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.563 -5.837 2.115 1.00 0.00 O ATOM 0 H ASP A 26 8.636 -8.344 5.434 1.00 0.00 H new ATOM 0 HA ASP A 26 7.748 -5.582 5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.023 -6.170 3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.892 -7.442 3.438 1.00 0.00 H new ATOM 406 N LEU A 27 5.569 -7.981 5.165 1.00 0.00 N ATOM 407 CA LEU A 27 4.108 -8.281 5.231 1.00 0.00 C ATOM 408 C LEU A 27 3.565 -7.822 6.586 1.00 0.00 C ATOM 409 O LEU A 27 2.524 -7.199 6.672 1.00 0.00 O ATOM 410 CB LEU A 27 3.886 -9.789 5.078 1.00 0.00 C ATOM 411 CG LEU A 27 4.273 -10.226 3.664 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.503 -11.738 3.643 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.145 -9.871 2.693 1.00 0.00 C ATOM 0 H LEU A 27 6.162 -8.769 4.904 1.00 0.00 H new ATOM 0 HA LEU A 27 3.589 -7.757 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.482 -10.331 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.842 -10.034 5.272 1.00 0.00 H new ATOM 0 HG LEU A 27 5.187 -9.714 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.779 -12.050 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.306 -11.994 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.589 -12.249 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.421 -10.182 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.231 -10.383 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.978 -8.794 2.707 1.00 0.00 H new ATOM 425 N HIS A 28 4.276 -8.112 7.646 1.00 0.00 N ATOM 426 CA HIS A 28 3.817 -7.680 8.996 1.00 0.00 C ATOM 427 C HIS A 28 3.749 -6.152 9.029 1.00 0.00 C ATOM 428 O HIS A 28 2.854 -5.572 9.612 1.00 0.00 O ATOM 429 CB HIS A 28 4.806 -8.169 10.057 1.00 0.00 C ATOM 430 CG HIS A 28 4.796 -9.672 10.100 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.621 -10.401 10.203 1.00 0.00 N ATOM 432 CD2 HIS A 28 5.808 -10.599 10.053 1.00 0.00 C ATOM 433 CE1 HIS A 28 3.952 -11.705 10.216 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.273 -11.881 10.127 1.00 0.00 N ATOM 0 H HIS A 28 5.155 -8.630 7.632 1.00 0.00 H new ATOM 0 HA HIS A 28 2.833 -8.101 9.203 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.809 -7.808 9.828 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.537 -7.765 11.033 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.860 -10.368 9.971 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.237 -12.511 10.289 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.781 -12.766 10.116 1.00 0.00 H new ATOM 442 N TYR A 29 4.683 -5.498 8.388 1.00 0.00 N ATOM 443 CA TYR A 29 4.667 -4.008 8.359 1.00 0.00 C ATOM 444 C TYR A 29 3.410 -3.542 7.622 1.00 0.00 C ATOM 445 O TYR A 29 2.805 -2.546 7.965 1.00 0.00 O ATOM 446 CB TYR A 29 5.910 -3.499 7.625 1.00 0.00 C ATOM 447 CG TYR A 29 6.024 -2.004 7.802 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.427 -1.474 9.034 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.727 -1.148 6.735 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.532 -0.088 9.199 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.833 0.238 6.900 1.00 0.00 C ATOM 452 CZ TYR A 29 6.235 0.769 8.132 1.00 0.00 C ATOM 453 OH TYR A 29 6.339 2.137 8.298 1.00 0.00 O ATOM 0 H TYR A 29 5.456 -5.933 7.884 1.00 0.00 H new ATOM 0 HA TYR A 29 4.666 -3.616 9.376 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.802 -3.991 8.014 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.846 -3.746 6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.657 -2.135 9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.416 -1.557 5.785 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.842 0.321 10.149 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.605 0.898 6.077 1.00 0.00 H new ATOM 0 HH TYR A 29 6.335 2.574 7.421 1.00 0.00 H new ATOM 463 N PHE A 30 3.015 -4.270 6.610 1.00 0.00 N ATOM 464 CA PHE A 30 1.797 -3.896 5.837 1.00 0.00 C ATOM 465 C PHE A 30 0.560 -4.113 6.713 1.00 0.00 C ATOM 466 O PHE A 30 -0.279 -3.245 6.850 1.00 0.00 O ATOM 467 CB PHE A 30 1.709 -4.779 4.589 1.00 0.00 C ATOM 468 CG PHE A 30 0.499 -4.398 3.769 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.376 -3.100 3.257 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.498 -5.348 3.516 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.745 -2.753 2.492 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.618 -5.001 2.752 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.742 -3.705 2.240 1.00 0.00 C ATOM 0 H PHE A 30 3.488 -5.113 6.285 1.00 0.00 H new ATOM 0 HA PHE A 30 1.849 -2.849 5.539 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.613 -4.668 3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.646 -5.828 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.145 -2.367 3.452 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.403 -6.349 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.841 -1.753 2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.387 -5.734 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.606 -3.438 1.650 1.00 0.00 H new ATOM 483 N ARG A 31 0.447 -5.270 7.308 1.00 0.00 N ATOM 484 CA ARG A 31 -0.727 -5.562 8.177 1.00 0.00 C ATOM 485 C ARG A 31 -0.714 -4.626 9.390 1.00 0.00 C ATOM 486 O ARG A 31 -1.743 -4.147 9.824 1.00 0.00 O ATOM 487 CB ARG A 31 -0.639 -7.018 8.645 1.00 0.00 C ATOM 488 CG ARG A 31 -1.820 -7.356 9.558 1.00 0.00 C ATOM 489 CD ARG A 31 -1.474 -8.599 10.379 1.00 0.00 C ATOM 490 NE ARG A 31 -0.679 -8.193 11.577 1.00 0.00 N ATOM 491 CZ ARG A 31 0.313 -8.934 12.015 1.00 0.00 C ATOM 492 NH1 ARG A 31 0.621 -10.066 11.431 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.997 -8.542 13.054 1.00 0.00 N ATOM 0 H ARG A 31 1.123 -6.030 7.228 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.651 -5.407 7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.635 -7.685 7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.298 -7.180 9.177 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.037 -6.517 10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.716 -7.535 8.964 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.386 -9.110 10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.905 -9.303 9.772 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.910 -7.326 12.063 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.087 -10.385 10.622 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.395 -10.628 11.785 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.760 -7.666 13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.769 -9.111 13.401 1.00 0.00 H new ATOM 507 N ALA A 32 0.441 -4.368 9.940 1.00 0.00 N ATOM 508 CA ALA A 32 0.524 -3.469 11.128 1.00 0.00 C ATOM 509 C ALA A 32 0.213 -2.027 10.712 1.00 0.00 C ATOM 510 O ALA A 32 -0.439 -1.292 11.427 1.00 0.00 O ATOM 511 CB ALA A 32 1.935 -3.535 11.716 1.00 0.00 C ATOM 0 H ALA A 32 1.334 -4.742 9.618 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.201 -3.792 11.875 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.998 -2.879 12.584 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.156 -4.559 12.018 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.657 -3.214 10.965 1.00 0.00 H new ATOM 517 N GLN A 33 0.696 -1.614 9.572 1.00 0.00 N ATOM 518 CA GLN A 33 0.456 -0.214 9.111 1.00 0.00 C ATOM 519 C GLN A 33 -1.017 -0.002 8.735 1.00 0.00 C ATOM 520 O GLN A 33 -1.462 1.119 8.576 1.00 0.00 O ATOM 521 CB GLN A 33 1.329 0.062 7.886 1.00 0.00 C ATOM 522 CG GLN A 33 2.774 0.295 8.329 1.00 0.00 C ATOM 523 CD GLN A 33 2.950 1.755 8.747 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.344 2.204 9.699 1.00 0.00 O ATOM 525 NE2 GLN A 33 3.762 2.521 8.071 1.00 0.00 N ATOM 0 H GLN A 33 1.249 -2.188 8.936 1.00 0.00 H new ATOM 0 HA GLN A 33 0.707 0.468 9.923 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.281 -0.780 7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.957 0.935 7.351 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.022 -0.365 9.161 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.458 0.053 7.516 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.271 2.144 7.271 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.887 3.496 8.342 1.00 0.00 H new ATOM 534 N THR A 34 -1.775 -1.054 8.571 1.00 0.00 N ATOM 535 CA THR A 34 -3.208 -0.876 8.185 1.00 0.00 C ATOM 536 C THR A 34 -4.131 -1.530 9.216 1.00 0.00 C ATOM 537 O THR A 34 -5.217 -1.971 8.893 1.00 0.00 O ATOM 538 CB THR A 34 -3.448 -1.509 6.812 1.00 0.00 C ATOM 539 OG1 THR A 34 -3.019 -2.863 6.836 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.661 -0.741 5.749 1.00 0.00 C ATOM 0 H THR A 34 -1.469 -2.020 8.686 1.00 0.00 H new ATOM 0 HA THR A 34 -3.429 0.191 8.146 1.00 0.00 H new ATOM 0 HB THR A 34 -4.511 -1.468 6.573 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.041 -2.897 6.789 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.833 -1.193 4.772 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.991 0.298 5.732 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.598 -0.780 5.985 1.00 0.00 H new ATOM 548 N VAL A 35 -3.720 -1.587 10.454 1.00 0.00 N ATOM 549 CA VAL A 35 -4.592 -2.204 11.497 1.00 0.00 C ATOM 550 C VAL A 35 -5.673 -1.205 11.914 1.00 0.00 C ATOM 551 O VAL A 35 -5.382 -0.143 12.428 1.00 0.00 O ATOM 552 CB VAL A 35 -3.755 -2.586 12.722 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.708 -3.622 12.318 1.00 0.00 C ATOM 554 CG2 VAL A 35 -3.052 -1.344 13.283 1.00 0.00 C ATOM 0 H VAL A 35 -2.823 -1.235 10.788 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.057 -3.101 11.087 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.410 -3.003 13.487 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.111 -3.895 13.188 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.206 -4.509 11.927 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.058 -3.202 11.550 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.459 -1.624 14.154 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.399 -0.920 12.520 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.798 -0.604 13.574 1.00 0.00 H new ATOM 564 N GLY A 36 -6.919 -1.539 11.706 1.00 0.00 N ATOM 565 CA GLY A 36 -8.018 -0.612 12.102 1.00 0.00 C ATOM 566 C GLY A 36 -8.089 0.578 11.141 1.00 0.00 C ATOM 567 O GLY A 36 -8.705 1.580 11.442 1.00 0.00 O ATOM 0 H GLY A 36 -7.223 -2.414 11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.969 -1.145 12.101 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.853 -0.256 13.119 1.00 0.00 H new ATOM 571 N LYS A 37 -7.457 0.491 9.996 1.00 0.00 N ATOM 572 CA LYS A 37 -7.494 1.638 9.039 1.00 0.00 C ATOM 573 C LYS A 37 -8.095 1.191 7.699 1.00 0.00 C ATOM 574 O LYS A 37 -8.241 0.013 7.436 1.00 0.00 O ATOM 575 CB LYS A 37 -6.073 2.160 8.822 1.00 0.00 C ATOM 576 CG LYS A 37 -5.652 2.992 10.036 1.00 0.00 C ATOM 577 CD LYS A 37 -4.235 3.533 9.827 1.00 0.00 C ATOM 578 CE LYS A 37 -4.100 4.890 10.519 1.00 0.00 C ATOM 579 NZ LYS A 37 -3.760 4.684 11.955 1.00 0.00 N ATOM 0 H LYS A 37 -6.921 -0.319 9.685 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.116 2.432 9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.384 1.327 8.680 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.030 2.767 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.349 3.818 10.182 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.689 2.381 10.938 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.504 2.833 10.231 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.026 3.634 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.326 5.483 10.032 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.032 5.449 10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.668 5.607 12.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.514 4.134 12.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.861 4.167 12.028 1.00 0.00 H new ATOM 593 N ILE A 38 -8.454 2.128 6.854 1.00 0.00 N ATOM 594 CA ILE A 38 -9.052 1.767 5.532 1.00 0.00 C ATOM 595 C ILE A 38 -7.939 1.342 4.568 1.00 0.00 C ATOM 596 O ILE A 38 -7.075 2.123 4.229 1.00 0.00 O ATOM 597 CB ILE A 38 -9.788 2.987 4.966 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.861 3.438 5.961 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.448 2.624 3.633 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.530 4.719 5.456 1.00 0.00 C ATOM 0 H ILE A 38 -8.358 3.129 7.025 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.754 0.942 5.656 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.075 3.795 4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.606 2.653 6.087 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.413 3.612 6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -10.969 3.495 3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.684 2.304 2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.161 1.814 3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.293 5.036 6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.781 5.504 5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.993 4.530 4.488 1.00 0.00 H new ATOM 612 N MET A 39 -7.950 0.109 4.128 1.00 0.00 N ATOM 613 CA MET A 39 -6.884 -0.365 3.193 1.00 0.00 C ATOM 614 C MET A 39 -7.430 -0.433 1.762 1.00 0.00 C ATOM 615 O MET A 39 -8.272 -1.251 1.447 1.00 0.00 O ATOM 616 CB MET A 39 -6.414 -1.754 3.625 1.00 0.00 C ATOM 617 CG MET A 39 -5.105 -2.096 2.913 1.00 0.00 C ATOM 618 SD MET A 39 -4.864 -3.889 2.928 1.00 0.00 S ATOM 619 CE MET A 39 -6.301 -4.315 1.916 1.00 0.00 C ATOM 0 H MET A 39 -8.651 -0.590 4.376 1.00 0.00 H new ATOM 0 HA MET A 39 -6.048 0.333 3.221 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.270 -1.781 4.705 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.175 -2.497 3.386 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.130 -1.730 1.887 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.269 -1.601 3.408 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.014 -5.055 1.169 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.085 -4.726 2.552 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.672 -3.420 1.416 1.00 0.00 H new ATOM 629 N VAL A 40 -6.961 0.429 0.898 1.00 0.00 N ATOM 630 CA VAL A 40 -7.453 0.434 -0.514 1.00 0.00 C ATOM 631 C VAL A 40 -6.551 -0.441 -1.398 1.00 0.00 C ATOM 632 O VAL A 40 -5.379 -0.156 -1.583 1.00 0.00 O ATOM 633 CB VAL A 40 -7.437 1.872 -1.038 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.195 1.945 -2.361 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.108 2.794 -0.017 1.00 0.00 C ATOM 0 H VAL A 40 -6.255 1.134 1.110 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.466 0.033 -0.543 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.405 2.188 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.182 2.970 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.719 1.289 -3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.226 1.628 -2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.097 3.818 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.139 2.475 0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.567 2.746 0.928 1.00 0.00 H new ATOM 645 N VAL A 41 -7.094 -1.501 -1.949 1.00 0.00 N ATOM 646 CA VAL A 41 -6.282 -2.400 -2.828 1.00 0.00 C ATOM 647 C VAL A 41 -7.038 -2.679 -4.134 1.00 0.00 C ATOM 648 O VAL A 41 -8.214 -3.000 -4.127 1.00 0.00 O ATOM 649 CB VAL A 41 -6.025 -3.730 -2.115 1.00 0.00 C ATOM 650 CG1 VAL A 41 -4.971 -3.537 -1.025 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.325 -4.229 -1.483 1.00 0.00 C ATOM 0 H VAL A 41 -8.067 -1.782 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.335 -1.908 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.665 -4.462 -2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.791 -4.486 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.043 -3.184 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.326 -2.803 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.143 -5.176 -0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.685 -3.494 -0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.076 -4.373 -2.260 1.00 0.00 H new ATOM 661 N GLY A 42 -6.377 -2.549 -5.257 1.00 0.00 N ATOM 662 CA GLY A 42 -7.053 -2.798 -6.565 1.00 0.00 C ATOM 663 C GLY A 42 -7.631 -4.217 -6.603 1.00 0.00 C ATOM 664 O GLY A 42 -7.048 -5.154 -6.093 1.00 0.00 O ATOM 0 H GLY A 42 -5.395 -2.280 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.850 -2.069 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.342 -2.666 -7.381 1.00 0.00 H new ATOM 668 N ARG A 43 -8.787 -4.371 -7.194 1.00 0.00 N ATOM 669 CA ARG A 43 -9.445 -5.711 -7.269 1.00 0.00 C ATOM 670 C ARG A 43 -8.503 -6.770 -7.860 1.00 0.00 C ATOM 671 O ARG A 43 -8.735 -7.954 -7.706 1.00 0.00 O ATOM 672 CB ARG A 43 -10.685 -5.599 -8.166 1.00 0.00 C ATOM 673 CG ARG A 43 -11.459 -6.921 -8.162 1.00 0.00 C ATOM 674 CD ARG A 43 -11.088 -7.749 -9.399 1.00 0.00 C ATOM 675 NE ARG A 43 -11.577 -7.072 -10.638 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.538 -7.695 -11.794 1.00 0.00 C ATOM 677 NH1 ARG A 43 -11.083 -8.919 -11.877 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.958 -7.093 -12.875 1.00 0.00 N ATOM 0 H ARG A 43 -9.311 -3.615 -7.634 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.715 -6.019 -6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.327 -4.792 -7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.386 -5.347 -9.183 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.231 -7.483 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.531 -6.724 -8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.007 -7.878 -9.449 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.524 -8.745 -9.323 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.943 -6.121 -10.586 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.754 -9.399 -11.039 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.057 -9.393 -12.780 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.316 -6.139 -12.821 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.928 -7.577 -13.773 1.00 0.00 H new ATOM 692 N ARG A 44 -7.454 -6.378 -8.536 1.00 0.00 N ATOM 693 CA ARG A 44 -6.543 -7.406 -9.123 1.00 0.00 C ATOM 694 C ARG A 44 -5.505 -7.832 -8.083 1.00 0.00 C ATOM 695 O ARG A 44 -5.255 -9.008 -7.883 1.00 0.00 O ATOM 696 CB ARG A 44 -5.867 -6.832 -10.362 1.00 0.00 C ATOM 697 CG ARG A 44 -6.813 -6.958 -11.563 1.00 0.00 C ATOM 698 CD ARG A 44 -6.148 -7.777 -12.672 1.00 0.00 C ATOM 699 NE ARG A 44 -7.125 -7.985 -13.782 1.00 0.00 N ATOM 700 CZ ARG A 44 -6.871 -8.832 -14.750 1.00 0.00 C ATOM 701 NH1 ARG A 44 -5.754 -9.513 -14.768 1.00 0.00 N ATOM 702 NH2 ARG A 44 -7.743 -8.998 -15.707 1.00 0.00 N ATOM 0 H ARG A 44 -7.191 -5.407 -8.705 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.116 -8.286 -9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.608 -5.786 -10.197 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.936 -7.363 -10.561 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.743 -7.436 -11.255 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.072 -5.968 -11.937 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.263 -7.259 -13.042 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.814 -8.738 -12.281 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.001 -7.462 -13.787 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.069 -9.388 -14.023 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.569 -10.169 -15.527 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.616 -8.470 -15.699 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.552 -9.655 -16.463 1.00 0.00 H new ATOM 716 N THR A 45 -4.929 -6.891 -7.383 1.00 0.00 N ATOM 717 CA THR A 45 -3.945 -7.261 -6.329 1.00 0.00 C ATOM 718 C THR A 45 -4.702 -7.966 -5.200 1.00 0.00 C ATOM 719 O THR A 45 -4.285 -8.995 -4.707 1.00 0.00 O ATOM 720 CB THR A 45 -3.264 -6.003 -5.782 1.00 0.00 C ATOM 721 OG1 THR A 45 -2.826 -5.190 -6.864 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.064 -6.406 -4.922 1.00 0.00 C ATOM 0 H THR A 45 -5.096 -5.891 -7.495 1.00 0.00 H new ATOM 0 HA THR A 45 -3.180 -7.917 -6.745 1.00 0.00 H new ATOM 0 HB THR A 45 -3.973 -5.441 -5.174 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.843 -4.248 -6.593 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.579 -5.511 -4.532 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.403 -7.026 -4.092 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.354 -6.969 -5.528 1.00 0.00 H new ATOM 730 N TYR A 46 -5.828 -7.425 -4.805 1.00 0.00 N ATOM 731 CA TYR A 46 -6.635 -8.069 -3.724 1.00 0.00 C ATOM 732 C TYR A 46 -6.973 -9.501 -4.146 1.00 0.00 C ATOM 733 O TYR A 46 -6.893 -10.426 -3.362 1.00 0.00 O ATOM 734 CB TYR A 46 -7.929 -7.281 -3.502 1.00 0.00 C ATOM 735 CG TYR A 46 -8.724 -7.919 -2.384 1.00 0.00 C ATOM 736 CD1 TYR A 46 -8.500 -7.535 -1.056 1.00 0.00 C ATOM 737 CD2 TYR A 46 -9.683 -8.896 -2.676 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.234 -8.126 -0.022 1.00 0.00 C ATOM 739 CE2 TYR A 46 -10.418 -9.487 -1.641 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.194 -9.102 -0.313 1.00 0.00 C ATOM 741 OH TYR A 46 -10.919 -9.682 0.710 1.00 0.00 O ATOM 0 H TYR A 46 -6.223 -6.565 -5.185 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.063 -8.080 -2.796 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.698 -6.245 -3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.519 -7.265 -4.418 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.760 -6.782 -0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.856 -9.194 -3.700 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.060 -7.829 1.002 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.158 -10.240 -1.867 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.544 -10.339 0.337 1.00 0.00 H new ATOM 751 N GLU A 47 -7.336 -9.689 -5.388 1.00 0.00 N ATOM 752 CA GLU A 47 -7.666 -11.060 -5.874 1.00 0.00 C ATOM 753 C GLU A 47 -6.387 -11.903 -5.921 1.00 0.00 C ATOM 754 O GLU A 47 -6.433 -13.113 -6.030 1.00 0.00 O ATOM 755 CB GLU A 47 -8.274 -10.971 -7.275 1.00 0.00 C ATOM 756 CG GLU A 47 -9.797 -10.876 -7.166 1.00 0.00 C ATOM 757 CD GLU A 47 -10.440 -11.583 -8.361 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.331 -12.796 -8.436 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.030 -10.899 -9.181 1.00 0.00 O ATOM 0 H GLU A 47 -7.418 -8.951 -6.087 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.383 -11.525 -5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.881 -10.099 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.995 -11.847 -7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.135 -11.332 -6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.106 -9.831 -7.139 1.00 0.00 H new ATOM 766 N SER A 48 -5.245 -11.271 -5.821 1.00 0.00 N ATOM 767 CA SER A 48 -3.962 -12.030 -5.839 1.00 0.00 C ATOM 768 C SER A 48 -3.456 -12.212 -4.401 1.00 0.00 C ATOM 769 O SER A 48 -2.624 -13.057 -4.132 1.00 0.00 O ATOM 770 CB SER A 48 -2.923 -11.259 -6.653 1.00 0.00 C ATOM 771 OG SER A 48 -3.446 -10.992 -7.948 1.00 0.00 O ATOM 0 H SER A 48 -5.148 -10.260 -5.728 1.00 0.00 H new ATOM 0 HA SER A 48 -4.124 -13.007 -6.294 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.670 -10.325 -6.151 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.003 -11.838 -6.732 1.00 0.00 H new ATOM 0 HG SER A 48 -3.978 -10.169 -7.923 1.00 0.00 H new ATOM 777 N PHE A 49 -3.945 -11.415 -3.479 1.00 0.00 N ATOM 778 CA PHE A 49 -3.497 -11.521 -2.051 1.00 0.00 C ATOM 779 C PHE A 49 -3.449 -12.994 -1.613 1.00 0.00 C ATOM 780 O PHE A 49 -4.077 -13.838 -2.220 1.00 0.00 O ATOM 781 CB PHE A 49 -4.491 -10.772 -1.157 1.00 0.00 C ATOM 782 CG PHE A 49 -3.904 -9.455 -0.705 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.912 -8.351 -1.564 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.368 -9.335 0.582 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.381 -7.128 -1.137 1.00 0.00 C ATOM 786 CE2 PHE A 49 -2.839 -8.114 1.009 1.00 0.00 C ATOM 787 CZ PHE A 49 -2.846 -7.010 0.150 1.00 0.00 C ATOM 0 H PHE A 49 -4.640 -10.690 -3.656 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.501 -11.088 -1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.419 -10.596 -1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.741 -11.383 -0.290 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.328 -8.442 -2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.363 -10.187 1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.384 -6.276 -1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.425 -8.023 2.002 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.438 -6.066 0.481 1.00 0.00 H new ATOM 797 N PRO A 50 -2.703 -13.253 -0.565 1.00 0.00 N ATOM 798 CA PRO A 50 -2.496 -14.604 0.055 1.00 0.00 C ATOM 799 C PRO A 50 -3.607 -14.906 1.068 1.00 0.00 C ATOM 800 O PRO A 50 -4.363 -15.844 0.909 1.00 0.00 O ATOM 801 CB PRO A 50 -1.149 -14.533 0.767 1.00 0.00 C ATOM 802 CG PRO A 50 -0.793 -13.066 0.909 1.00 0.00 C ATOM 803 CD PRO A 50 -1.899 -12.263 0.228 1.00 0.00 C ATOM 0 HA PRO A 50 -2.518 -15.393 -0.697 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.205 -15.012 1.745 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.384 -15.061 0.197 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.710 -12.791 1.960 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.173 -12.858 0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.522 -11.755 0.964 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.480 -11.493 -0.420 1.00 0.00 H new ATOM 811 N LYS A 51 -3.702 -14.127 2.116 1.00 0.00 N ATOM 812 CA LYS A 51 -4.755 -14.382 3.144 1.00 0.00 C ATOM 813 C LYS A 51 -5.651 -13.151 3.302 1.00 0.00 C ATOM 814 O LYS A 51 -5.321 -12.218 4.007 1.00 0.00 O ATOM 815 CB LYS A 51 -4.086 -14.693 4.485 1.00 0.00 C ATOM 816 CG LYS A 51 -5.112 -15.310 5.438 1.00 0.00 C ATOM 817 CD LYS A 51 -4.528 -15.366 6.851 1.00 0.00 C ATOM 818 CE LYS A 51 -5.372 -16.304 7.718 1.00 0.00 C ATOM 819 NZ LYS A 51 -4.477 -17.098 8.606 1.00 0.00 N ATOM 0 H LYS A 51 -3.097 -13.327 2.303 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.365 -15.227 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.253 -15.380 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.674 -13.781 4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.028 -14.719 5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.378 -16.313 5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.497 -15.717 6.816 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.510 -14.368 7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.077 -15.727 8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.960 -16.970 7.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.049 -17.736 9.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.821 -17.659 8.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.935 -16.455 9.218 1.00 0.00 H new ATOM 833 N ARG A 52 -6.786 -13.145 2.655 1.00 0.00 N ATOM 834 CA ARG A 52 -7.708 -11.976 2.773 1.00 0.00 C ATOM 835 C ARG A 52 -9.090 -12.467 3.221 1.00 0.00 C ATOM 836 O ARG A 52 -9.517 -13.538 2.837 1.00 0.00 O ATOM 837 CB ARG A 52 -7.840 -11.248 1.421 1.00 0.00 C ATOM 838 CG ARG A 52 -7.015 -11.956 0.339 1.00 0.00 C ATOM 839 CD ARG A 52 -7.772 -13.187 -0.163 1.00 0.00 C ATOM 840 NE ARG A 52 -8.485 -12.846 -1.432 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.266 -13.519 -2.539 1.00 0.00 C ATOM 842 NH1 ARG A 52 -7.416 -14.515 -2.573 1.00 0.00 N ATOM 843 NH2 ARG A 52 -8.907 -13.187 -3.627 1.00 0.00 N ATOM 0 H ARG A 52 -7.115 -13.898 2.050 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.300 -11.280 3.506 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.888 -11.214 1.122 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.504 -10.216 1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.821 -11.274 -0.489 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.046 -12.252 0.742 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.078 -14.011 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.486 -13.521 0.590 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.154 -12.076 -1.439 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.909 -14.782 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.261 -15.024 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.570 -12.412 -3.612 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -8.745 -13.703 -4.492 1.00 0.00 H new ATOM 857 N PRO A 53 -9.752 -11.666 4.022 1.00 0.00 N ATOM 858 CA PRO A 53 -9.288 -10.331 4.537 1.00 0.00 C ATOM 859 C PRO A 53 -8.368 -10.520 5.748 1.00 0.00 C ATOM 860 O PRO A 53 -8.229 -11.607 6.275 1.00 0.00 O ATOM 861 CB PRO A 53 -10.546 -9.570 4.946 1.00 0.00 C ATOM 862 CG PRO A 53 -11.688 -10.567 4.979 1.00 0.00 C ATOM 863 CD PRO A 53 -11.120 -11.927 4.579 1.00 0.00 C ATOM 0 HA PRO A 53 -8.724 -9.788 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.413 -9.106 5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.757 -8.768 4.238 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.128 -10.613 5.975 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.480 -10.266 4.294 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.068 -12.595 5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.756 -12.411 3.837 1.00 0.00 H new ATOM 871 N LEU A 54 -7.737 -9.463 6.187 1.00 0.00 N ATOM 872 CA LEU A 54 -6.819 -9.566 7.359 1.00 0.00 C ATOM 873 C LEU A 54 -7.639 -9.662 8.653 1.00 0.00 C ATOM 874 O LEU A 54 -8.772 -9.225 8.700 1.00 0.00 O ATOM 875 CB LEU A 54 -5.922 -8.328 7.411 1.00 0.00 C ATOM 876 CG LEU A 54 -4.962 -8.342 6.220 1.00 0.00 C ATOM 877 CD1 LEU A 54 -4.639 -6.903 5.805 1.00 0.00 C ATOM 878 CD2 LEU A 54 -3.670 -9.062 6.617 1.00 0.00 C ATOM 0 H LEU A 54 -7.818 -8.530 5.783 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.203 -10.459 7.259 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.531 -7.424 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.360 -8.312 8.345 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.428 -8.864 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.955 -6.914 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.559 -6.390 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.173 -6.379 6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.985 -9.073 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.205 -8.540 7.453 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.900 -10.086 6.911 1.00 0.00 H new ATOM 890 N PRO A 55 -7.035 -10.234 9.666 1.00 0.00 N ATOM 891 CA PRO A 55 -7.636 -10.444 11.032 1.00 0.00 C ATOM 892 C PRO A 55 -7.922 -9.096 11.703 1.00 0.00 C ATOM 893 O PRO A 55 -7.025 -8.331 11.991 1.00 0.00 O ATOM 894 CB PRO A 55 -6.624 -11.234 11.858 1.00 0.00 C ATOM 895 CG PRO A 55 -5.396 -11.457 11.003 1.00 0.00 C ATOM 896 CD PRO A 55 -5.634 -10.787 9.655 1.00 0.00 C ATOM 0 HA PRO A 55 -8.579 -10.984 10.954 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.363 -10.688 12.765 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.049 -12.188 12.171 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.514 -11.038 11.487 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.211 -12.523 10.872 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.909 -9.990 9.489 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.511 -11.504 8.843 1.00 0.00 H new ATOM 904 N GLU A 56 -9.168 -8.813 11.973 1.00 0.00 N ATOM 905 CA GLU A 56 -9.527 -7.526 12.645 1.00 0.00 C ATOM 906 C GLU A 56 -8.899 -6.339 11.902 1.00 0.00 C ATOM 907 O GLU A 56 -8.279 -5.479 12.496 1.00 0.00 O ATOM 908 CB GLU A 56 -9.020 -7.551 14.089 1.00 0.00 C ATOM 909 CG GLU A 56 -9.810 -8.588 14.891 1.00 0.00 C ATOM 910 CD GLU A 56 -8.983 -9.868 15.030 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.036 -9.857 15.799 1.00 0.00 O ATOM 912 OE2 GLU A 56 -9.312 -10.837 14.366 1.00 0.00 O ATOM 0 H GLU A 56 -9.959 -9.420 11.757 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.611 -7.412 12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.958 -7.794 14.108 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.130 -6.565 14.541 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.054 -8.192 15.877 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.755 -8.806 14.392 1.00 0.00 H new ATOM 919 N ARG A 57 -9.065 -6.285 10.609 1.00 0.00 N ATOM 920 CA ARG A 57 -8.490 -5.153 9.825 1.00 0.00 C ATOM 921 C ARG A 57 -9.500 -4.698 8.772 1.00 0.00 C ATOM 922 O ARG A 57 -10.088 -5.502 8.074 1.00 0.00 O ATOM 923 CB ARG A 57 -7.206 -5.606 9.130 1.00 0.00 C ATOM 924 CG ARG A 57 -6.001 -5.315 10.030 1.00 0.00 C ATOM 925 CD ARG A 57 -5.376 -6.632 10.497 1.00 0.00 C ATOM 926 NE ARG A 57 -5.084 -6.548 11.958 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.533 -7.556 12.591 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.255 -8.669 11.963 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.266 -7.449 13.864 1.00 0.00 N ATOM 0 H ARG A 57 -9.575 -6.977 10.060 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.265 -4.327 10.499 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.258 -6.672 8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.094 -5.088 8.178 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.264 -4.724 9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.312 -4.724 10.891 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.055 -7.461 10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.459 -6.830 9.942 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.316 -5.697 12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.467 -8.761 10.969 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.826 -9.446 12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.486 -6.585 14.360 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.838 -8.229 14.363 1.00 0.00 H new ATOM 943 N THR A 58 -9.703 -3.414 8.648 1.00 0.00 N ATOM 944 CA THR A 58 -10.672 -2.906 7.636 1.00 0.00 C ATOM 945 C THR A 58 -10.006 -2.899 6.259 1.00 0.00 C ATOM 946 O THR A 58 -9.013 -2.233 6.042 1.00 0.00 O ATOM 947 CB THR A 58 -11.103 -1.485 8.007 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.486 -1.449 9.375 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.287 -1.065 7.135 1.00 0.00 C ATOM 0 H THR A 58 -9.239 -2.695 9.204 1.00 0.00 H new ATOM 0 HA THR A 58 -11.549 -3.552 7.613 1.00 0.00 H new ATOM 0 HB THR A 58 -10.272 -0.799 7.843 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.444 -1.641 9.452 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.593 -0.053 7.400 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.994 -1.092 6.086 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.119 -1.750 7.297 1.00 0.00 H new ATOM 957 N ASN A 59 -10.546 -3.639 5.328 1.00 0.00 N ATOM 958 CA ASN A 59 -9.947 -3.685 3.963 1.00 0.00 C ATOM 959 C ASN A 59 -10.987 -3.221 2.942 1.00 0.00 C ATOM 960 O ASN A 59 -12.142 -3.591 3.015 1.00 0.00 O ATOM 961 CB ASN A 59 -9.528 -5.123 3.639 1.00 0.00 C ATOM 962 CG ASN A 59 -8.771 -5.725 4.828 1.00 0.00 C ATOM 963 OD1 ASN A 59 -8.889 -6.902 5.103 1.00 0.00 O ATOM 964 ND2 ASN A 59 -7.992 -4.964 5.547 1.00 0.00 N ATOM 0 H ASN A 59 -11.378 -4.215 5.455 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.075 -3.033 3.924 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.408 -5.726 3.414 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.897 -5.136 2.750 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.483 -5.358 6.339 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.892 -3.975 5.317 1.00 0.00 H new ATOM 971 N VAL A 60 -10.595 -2.411 1.992 1.00 0.00 N ATOM 972 CA VAL A 60 -11.568 -1.930 0.971 1.00 0.00 C ATOM 973 C VAL A 60 -11.042 -2.289 -0.420 1.00 0.00 C ATOM 974 O VAL A 60 -9.877 -2.103 -0.716 1.00 0.00 O ATOM 975 CB VAL A 60 -11.715 -0.411 1.087 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.836 0.067 0.164 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.050 -0.038 2.534 1.00 0.00 C ATOM 0 H VAL A 60 -9.643 -2.063 1.881 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.539 -2.399 1.131 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.779 0.066 0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.940 1.149 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.596 -0.196 -0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.773 -0.411 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.155 1.044 2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.985 -0.516 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.249 -0.376 3.192 1.00 0.00 H new ATOM 987 N VAL A 61 -11.878 -2.820 -1.271 1.00 0.00 N ATOM 988 CA VAL A 61 -11.412 -3.204 -2.636 1.00 0.00 C ATOM 989 C VAL A 61 -11.968 -2.221 -3.669 1.00 0.00 C ATOM 990 O VAL A 61 -13.010 -1.627 -3.475 1.00 0.00 O ATOM 991 CB VAL A 61 -11.917 -4.612 -2.965 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.211 -5.130 -4.220 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.624 -5.552 -1.793 1.00 0.00 C ATOM 0 H VAL A 61 -12.863 -3.005 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.323 -3.183 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.992 -4.576 -3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.571 -6.132 -4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.422 -4.465 -5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.136 -5.163 -4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.985 -6.553 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.549 -5.586 -1.614 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.129 -5.187 -0.899 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.289 -2.062 -4.775 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.791 -1.135 -5.834 1.00 0.00 C ATOM 1005 C LEU A 62 -12.029 -1.940 -7.112 1.00 0.00 C ATOM 1006 O LEU A 62 -11.152 -2.633 -7.588 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.762 -0.029 -6.097 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.250 1.276 -5.461 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.010 1.222 -3.954 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -10.482 2.463 -6.055 1.00 0.00 C ATOM 0 H LEU A 62 -10.410 -2.533 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.721 -0.670 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.794 -0.310 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.621 0.106 -7.169 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.314 1.400 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.356 2.149 -3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.558 0.381 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.945 1.097 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.833 3.389 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.417 2.343 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.649 2.503 -7.131 1.00 0.00 H new ATOM 1022 N THR A 63 -13.211 -1.866 -7.664 1.00 0.00 N ATOM 1023 CA THR A 63 -13.510 -2.643 -8.902 1.00 0.00 C ATOM 1024 C THR A 63 -14.501 -1.866 -9.772 1.00 0.00 C ATOM 1025 O THR A 63 -15.247 -1.039 -9.288 1.00 0.00 O ATOM 1026 CB THR A 63 -14.138 -3.988 -8.510 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.706 -4.604 -9.658 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.237 -3.758 -7.468 1.00 0.00 C ATOM 0 H THR A 63 -13.983 -1.301 -7.311 1.00 0.00 H new ATOM 0 HA THR A 63 -12.587 -2.807 -9.459 1.00 0.00 H new ATOM 0 HB THR A 63 -13.366 -4.634 -8.093 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.227 -5.388 -9.385 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.682 -4.714 -7.191 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.807 -3.288 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.005 -3.108 -7.887 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.518 -2.131 -11.053 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.466 -1.413 -11.953 1.00 0.00 C ATOM 1038 C HIS A 64 -16.739 -2.249 -12.136 1.00 0.00 C ATOM 1039 O HIS A 64 -17.573 -1.941 -12.965 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.809 -1.190 -13.318 1.00 0.00 C ATOM 1041 CG HIS A 64 -14.288 0.218 -13.406 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -15.103 1.287 -13.740 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -13.036 0.747 -13.211 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -14.340 2.396 -13.736 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -13.071 2.122 -13.420 1.00 0.00 N ATOM 0 H HIS A 64 -13.916 -2.814 -11.513 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.722 -0.451 -11.508 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.994 -1.899 -13.460 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.531 -1.371 -14.114 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.158 0.182 -12.937 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.708 3.386 -13.961 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.295 2.780 -13.348 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.897 -3.304 -11.377 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.118 -4.148 -11.520 1.00 0.00 C ATOM 1055 C GLN A 65 -19.210 -3.622 -10.588 1.00 0.00 C ATOM 1056 O GLN A 65 -18.988 -2.719 -9.805 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.786 -5.595 -11.147 1.00 0.00 C ATOM 1058 CG GLN A 65 -17.112 -6.288 -12.332 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.665 -5.806 -12.448 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -15.348 -4.999 -13.299 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.767 -6.272 -11.624 1.00 0.00 N ATOM 0 H GLN A 65 -16.234 -3.615 -10.667 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.467 -4.110 -12.552 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.128 -5.616 -10.278 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.696 -6.128 -10.870 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.137 -7.369 -12.197 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.654 -6.069 -13.252 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.033 -6.950 -10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.799 -5.959 -11.694 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.387 -4.180 -10.665 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.495 -3.712 -9.784 1.00 0.00 C ATOM 1072 C GLU A 66 -21.993 -4.866 -8.905 1.00 0.00 C ATOM 1073 O GLU A 66 -22.747 -4.659 -7.974 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.648 -3.201 -10.651 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.329 -2.021 -9.955 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.677 -0.948 -10.989 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.699 -1.088 -11.639 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -22.914 -0.003 -11.113 1.00 0.00 O ATOM 0 H GLU A 66 -20.630 -4.940 -11.300 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.128 -2.910 -9.144 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.274 -2.894 -11.627 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.369 -4.000 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -24.233 -2.357 -9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.670 -1.606 -9.192 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.590 -6.077 -9.193 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.057 -7.230 -8.370 1.00 0.00 C ATOM 1087 C ASP A 67 -20.885 -7.834 -7.592 1.00 0.00 C ATOM 1088 O ASP A 67 -20.891 -9.004 -7.264 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.661 -8.297 -9.286 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.716 -9.092 -8.516 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.712 -8.501 -8.131 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.511 -10.279 -8.323 1.00 0.00 O ATOM 0 H ASP A 67 -20.960 -6.316 -9.959 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.809 -6.879 -7.664 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.111 -7.828 -10.161 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.880 -8.965 -9.648 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.885 -7.050 -7.282 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.727 -7.594 -6.513 1.00 0.00 C ATOM 1099 C TYR A 68 -19.226 -8.100 -5.156 1.00 0.00 C ATOM 1100 O TYR A 68 -19.736 -7.343 -4.354 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.682 -6.494 -6.300 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.324 -7.126 -6.103 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.687 -7.762 -7.175 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.704 -7.078 -4.849 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.430 -8.352 -6.992 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.447 -7.668 -4.666 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.810 -8.305 -5.738 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.571 -8.885 -5.559 1.00 0.00 O ATOM 0 H TYR A 68 -19.820 -6.062 -7.527 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.270 -8.413 -7.068 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.663 -5.824 -7.159 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.944 -5.891 -5.431 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.165 -7.798 -8.143 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.195 -6.586 -4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.939 -8.843 -7.819 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.969 -7.632 -3.698 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.283 -8.762 -4.630 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.085 -9.372 -4.894 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.557 -9.922 -3.591 1.00 0.00 C ATOM 1120 C GLN A 69 -18.365 -10.137 -2.657 1.00 0.00 C ATOM 1121 O GLN A 69 -17.616 -11.084 -2.800 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.265 -11.257 -3.828 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.643 -11.003 -4.443 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.663 -10.761 -3.329 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.187 -11.696 -2.757 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -22.971 -9.537 -2.996 1.00 0.00 N ATOM 0 H GLN A 69 -18.664 -10.053 -5.526 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.250 -9.216 -3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.669 -11.884 -4.491 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.369 -11.797 -2.887 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.603 -10.140 -5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.946 -11.857 -5.048 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.531 -8.752 -3.476 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.651 -9.366 -2.256 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.189 -9.271 -1.696 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.051 -9.428 -0.747 1.00 0.00 C ATOM 1137 C ALA A 70 -17.527 -9.111 0.672 1.00 0.00 C ATOM 1138 O ALA A 70 -17.289 -8.038 1.191 1.00 0.00 O ATOM 1139 CB ALA A 70 -15.922 -8.471 -1.137 1.00 0.00 C ATOM 0 H ALA A 70 -18.785 -8.461 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.682 -10.453 -0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.090 -8.587 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.585 -8.699 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.286 -7.444 -1.099 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.199 -10.038 1.302 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.691 -9.793 2.687 1.00 0.00 C ATOM 1147 C GLN A 71 -17.505 -9.784 3.649 1.00 0.00 C ATOM 1148 O GLN A 71 -16.631 -10.626 3.580 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.666 -10.900 3.090 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.885 -10.867 2.167 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.781 -12.071 2.463 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.307 -13.185 2.563 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -23.065 -11.892 2.609 1.00 0.00 N ATOM 0 H GLN A 71 -18.428 -10.954 0.916 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.202 -8.831 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.176 -11.871 3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.977 -10.766 4.126 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.441 -9.941 2.314 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.566 -10.885 1.125 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -23.462 -10.956 2.525 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.672 -12.688 2.807 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.464 -8.834 4.542 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.331 -8.764 5.504 1.00 0.00 C ATOM 1164 C GLY A 72 -15.419 -7.604 5.113 1.00 0.00 C ATOM 1165 O GLY A 72 -14.915 -6.888 5.957 1.00 0.00 O ATOM 0 H GLY A 72 -18.168 -8.103 4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.706 -8.623 6.518 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.773 -9.700 5.498 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.203 -7.410 3.838 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.324 -6.295 3.393 1.00 0.00 C ATOM 1171 C ALA A 73 -15.161 -5.239 2.667 1.00 0.00 C ATOM 1172 O ALA A 73 -16.070 -5.549 1.922 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.254 -6.839 2.443 1.00 0.00 C ATOM 0 H ALA A 73 -15.598 -7.977 3.088 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.845 -5.842 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.609 -6.023 2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.656 -7.589 2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.734 -7.292 1.576 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.849 -3.992 2.883 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.612 -2.896 2.213 1.00 0.00 C ATOM 1181 C VAL A 74 -15.504 -3.063 0.694 1.00 0.00 C ATOM 1182 O VAL A 74 -14.598 -3.706 0.200 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.034 -1.539 2.620 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -15.988 -0.424 2.184 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -14.860 -1.493 4.141 1.00 0.00 C ATOM 0 H VAL A 74 -14.096 -3.681 3.497 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.658 -2.944 2.515 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.067 -1.399 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.575 0.542 2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.113 -0.455 1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.956 -0.565 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.448 -0.526 4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -15.828 -1.634 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.180 -2.286 4.454 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.412 -2.485 -0.051 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.355 -2.607 -1.538 1.00 0.00 C ATOM 1197 C VAL A 75 -16.802 -1.282 -2.161 1.00 0.00 C ATOM 1198 O VAL A 75 -17.848 -0.756 -1.833 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.294 -3.725 -2.005 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.165 -3.906 -3.519 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -16.922 -5.036 -1.308 1.00 0.00 C ATOM 0 H VAL A 75 -17.191 -1.933 0.308 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.336 -2.842 -1.845 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.320 -3.457 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.833 -4.701 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.432 -2.976 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.137 -4.170 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.592 -5.829 -1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.894 -5.301 -1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.015 -4.914 -0.229 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.025 -0.740 -3.062 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.411 0.549 -3.708 1.00 0.00 C ATOM 1213 C VAL A 76 -15.973 0.527 -5.175 1.00 0.00 C ATOM 1214 O VAL A 76 -15.165 -0.288 -5.575 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.714 1.713 -2.997 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.276 1.873 -1.581 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.210 1.436 -2.923 1.00 0.00 C ATOM 0 H VAL A 76 -15.139 -1.135 -3.378 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.491 0.677 -3.642 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.890 2.632 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.775 2.703 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.346 2.075 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.108 0.956 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.712 2.263 -2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.037 0.514 -2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.809 1.333 -3.931 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.504 1.408 -5.982 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.116 1.429 -7.423 1.00 0.00 C ATOM 1229 C HIS A 77 -15.916 2.877 -7.873 1.00 0.00 C ATOM 1230 O HIS A 77 -16.145 3.215 -9.018 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.222 0.792 -8.271 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.779 -0.417 -7.568 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.347 -1.702 -7.852 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.735 -0.550 -6.592 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -18.035 -2.545 -7.061 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.896 -1.895 -6.274 1.00 0.00 N ATOM 0 H HIS A 77 -17.188 2.112 -5.706 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.191 0.867 -7.551 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.016 1.516 -8.451 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.825 0.506 -9.245 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.637 -1.962 -8.536 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.280 0.266 -6.140 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.907 -3.617 -7.062 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.492 3.735 -6.984 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.278 5.159 -7.367 1.00 0.00 C ATOM 1246 C ASP A 78 -14.500 5.878 -6.263 1.00 0.00 C ATOM 1247 O ASP A 78 -14.986 6.044 -5.164 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.634 5.843 -7.566 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.893 6.044 -9.061 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.251 6.904 -9.643 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.728 5.335 -9.598 1.00 0.00 O ATOM 0 H ASP A 78 -15.285 3.511 -6.011 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.709 5.202 -8.295 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.426 5.236 -7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.647 6.804 -7.052 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.287 6.287 -6.544 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.455 6.991 -5.514 1.00 0.00 C ATOM 1258 C VAL A 79 -13.319 7.969 -4.703 1.00 0.00 C ATOM 1259 O VAL A 79 -13.088 8.186 -3.529 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.336 7.767 -6.219 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.517 8.555 -5.189 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.420 6.786 -6.959 1.00 0.00 C ATOM 0 H VAL A 79 -12.833 6.163 -7.449 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.030 6.252 -4.835 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.778 8.463 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.724 9.104 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.167 9.257 -4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.077 7.865 -4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.625 7.338 -7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.983 6.087 -6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.000 6.234 -7.699 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.310 8.558 -5.319 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.185 9.519 -4.584 1.00 0.00 C ATOM 1274 C ALA A 80 -15.802 8.824 -3.365 1.00 0.00 C ATOM 1275 O ALA A 80 -15.870 9.385 -2.288 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.297 10.007 -5.514 1.00 0.00 C ATOM 0 H ALA A 80 -14.552 8.415 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.591 10.370 -4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.937 10.709 -4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.857 10.504 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.891 9.157 -5.848 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.245 7.606 -3.527 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.853 6.867 -2.383 1.00 0.00 C ATOM 1284 C ALA A 81 -15.778 6.578 -1.333 1.00 0.00 C ATOM 1285 O ALA A 81 -15.978 6.783 -0.152 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.446 5.548 -2.886 1.00 0.00 C ATOM 0 H ALA A 81 -16.212 7.089 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.642 7.472 -1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.891 5.007 -2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.212 5.755 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.658 4.942 -3.333 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.638 6.092 -1.754 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.545 5.780 -0.782 1.00 0.00 C ATOM 1294 C VAL A 82 -13.252 7.017 0.075 1.00 0.00 C ATOM 1295 O VAL A 82 -13.116 6.934 1.283 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.275 5.379 -1.546 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.296 4.693 -0.594 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.631 4.410 -2.675 1.00 0.00 C ATOM 0 H VAL A 82 -14.416 5.897 -2.730 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.859 4.957 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.817 6.276 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.396 4.410 -1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.032 5.378 0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.761 3.801 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.725 4.130 -3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.095 3.517 -2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.327 4.892 -3.362 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.154 8.164 -0.545 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.870 9.413 0.220 1.00 0.00 C ATOM 1310 C PHE A 83 -13.969 9.644 1.262 1.00 0.00 C ATOM 1311 O PHE A 83 -13.706 10.076 2.367 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.832 10.601 -0.745 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.421 10.814 -1.244 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.420 11.218 -0.355 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.117 10.614 -2.595 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.115 11.423 -0.816 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.812 10.820 -3.056 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.811 11.224 -2.167 1.00 0.00 C ATOM 0 H PHE A 83 -13.259 8.289 -1.552 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.908 9.315 0.724 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.501 10.419 -1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.189 11.500 -0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.654 11.372 0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.889 10.301 -3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.342 11.735 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.578 10.667 -4.099 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.804 11.382 -2.523 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.198 9.363 0.917 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.316 9.571 1.884 1.00 0.00 C ATOM 1330 C ALA A 84 -16.062 8.764 3.160 1.00 0.00 C ATOM 1331 O ALA A 84 -16.006 9.308 4.245 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.633 9.116 1.250 1.00 0.00 C ATOM 0 H ALA A 84 -15.476 8.998 0.006 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.376 10.630 2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.449 9.268 1.957 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.822 9.697 0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.567 8.059 0.994 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.934 7.466 3.038 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.707 6.599 4.237 1.00 0.00 C ATOM 1340 C TYR A 85 -14.676 7.231 5.183 1.00 0.00 C ATOM 1341 O TYR A 85 -14.953 7.455 6.346 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.201 5.231 3.777 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.654 4.167 4.749 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.010 3.829 4.838 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -14.717 3.517 5.557 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.426 2.839 5.738 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.131 2.529 6.456 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.486 2.189 6.547 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.894 1.214 7.434 1.00 0.00 O ATOM 0 H TYR A 85 -15.977 6.965 2.151 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.649 6.492 4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.579 5.010 2.779 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.113 5.238 3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.734 4.331 4.214 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.671 3.778 5.487 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.471 2.577 5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.405 2.028 7.080 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.352 1.265 8.249 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.494 7.521 4.702 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.457 8.136 5.590 1.00 0.00 C ATOM 1361 C ALA A 86 -13.011 9.408 6.232 1.00 0.00 C ATOM 1362 O ALA A 86 -12.868 9.629 7.419 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.220 8.494 4.768 1.00 0.00 C ATOM 0 H ALA A 86 -13.201 7.360 3.738 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.189 7.420 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.468 8.941 5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.814 7.592 4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.494 9.205 3.988 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.651 10.239 5.458 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.224 11.493 6.021 1.00 0.00 C ATOM 1371 C LYS A 87 -15.301 11.140 7.049 1.00 0.00 C ATOM 1372 O LYS A 87 -15.589 11.905 7.949 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.848 12.317 4.890 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.613 13.809 5.148 1.00 0.00 C ATOM 1375 CD LYS A 87 -13.677 14.376 4.077 1.00 0.00 C ATOM 1376 CE LYS A 87 -14.505 15.007 2.955 1.00 0.00 C ATOM 1377 NZ LYS A 87 -14.660 14.030 1.841 1.00 0.00 N ATOM 0 H LYS A 87 -13.802 10.104 4.458 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.437 12.073 6.503 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.410 12.030 3.934 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.917 12.113 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.562 14.344 5.135 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.179 13.953 6.137 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.014 15.121 4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.045 13.584 3.675 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.484 15.302 3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.017 15.912 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.223 14.459 1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.722 13.770 1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.144 13.178 2.191 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.912 9.995 6.905 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.987 9.597 7.856 1.00 0.00 C ATOM 1393 C GLN A 88 -16.423 8.714 8.978 1.00 0.00 C ATOM 1394 O GLN A 88 -17.158 8.266 9.836 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.071 8.824 7.097 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.430 9.494 7.314 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.748 10.405 6.126 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.712 11.613 6.245 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.060 9.872 4.976 1.00 0.00 N ATOM 0 H GLN A 88 -15.712 9.318 6.169 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.410 10.497 8.302 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.834 8.796 6.033 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.105 7.791 7.443 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.207 8.737 7.423 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.418 10.074 8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.090 8.857 4.876 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.273 10.470 4.178 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.137 8.454 8.996 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.574 7.598 10.082 1.00 0.00 C ATOM 1410 C HIS A 89 -13.567 8.408 10.916 1.00 0.00 C ATOM 1411 O HIS A 89 -12.509 8.755 10.429 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.861 6.395 9.460 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.789 5.212 9.447 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.863 4.321 10.506 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.691 4.764 8.515 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.781 3.391 10.189 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.317 3.613 8.986 1.00 0.00 N ATOM 0 H HIS A 89 -14.461 8.795 8.312 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.384 7.256 10.726 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.543 6.632 8.445 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.961 6.158 10.028 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.886 5.233 7.562 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.052 2.565 10.829 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.031 3.059 8.514 1.00 0.00 H new ATOM 1425 N PRO A 90 -13.921 8.678 12.153 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.095 9.445 13.151 1.00 0.00 C ATOM 1427 C PRO A 90 -12.037 8.528 13.784 1.00 0.00 C ATOM 1428 O PRO A 90 -11.262 8.947 14.620 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.062 9.944 14.219 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.370 9.201 14.031 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.210 8.286 12.820 1.00 0.00 C ATOM 0 HA PRO A 90 -12.570 10.272 12.674 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.659 9.764 15.216 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.215 11.019 14.126 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.612 8.620 14.921 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.190 9.902 13.876 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.186 7.240 13.125 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.051 8.399 12.135 1.00 0.00 H new ATOM 1439 N ASP A 91 -11.992 7.287 13.377 1.00 0.00 N ATOM 1440 CA ASP A 91 -10.978 6.343 13.934 1.00 0.00 C ATOM 1441 C ASP A 91 -10.463 5.439 12.808 1.00 0.00 C ATOM 1442 O ASP A 91 -9.775 4.465 13.041 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.619 5.486 15.028 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.601 5.240 16.143 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -10.314 6.175 16.873 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.125 4.122 16.249 1.00 0.00 O ATOM 0 H ASP A 91 -12.617 6.884 12.679 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.148 6.906 14.361 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.500 5.988 15.429 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.955 4.536 14.611 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.792 5.766 11.587 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.337 4.956 10.427 1.00 0.00 C ATOM 1453 C GLN A 92 -10.099 5.911 9.260 1.00 0.00 C ATOM 1454 O GLN A 92 -11.030 6.322 8.597 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.433 3.952 10.052 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.799 2.644 9.581 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.649 1.463 10.051 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.367 0.863 11.069 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.687 1.102 9.347 1.00 0.00 N ATOM 0 H GLN A 92 -11.366 6.573 11.344 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.424 4.412 10.668 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.077 3.766 10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.063 4.365 9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.719 2.638 8.494 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.787 2.556 9.975 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.924 1.606 8.492 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.261 0.316 9.652 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.874 6.283 9.000 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.614 7.228 7.881 1.00 0.00 C ATOM 1470 C GLU A 93 -8.534 6.466 6.559 1.00 0.00 C ATOM 1471 O GLU A 93 -8.942 5.324 6.461 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.294 7.960 8.143 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.560 9.189 9.014 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.231 9.774 9.495 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.694 9.257 10.461 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.773 10.728 8.889 1.00 0.00 O ATOM 0 H GLU A 93 -8.048 5.974 9.512 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.428 7.950 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.588 7.294 8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.838 8.261 7.200 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.114 9.937 8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.179 8.915 9.868 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.004 7.094 5.546 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.881 6.424 4.224 1.00 0.00 C ATOM 1485 C LEU A 94 -6.444 5.929 4.039 1.00 0.00 C ATOM 1486 O LEU A 94 -5.523 6.712 3.915 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.229 7.426 3.120 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.030 6.731 2.021 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.485 6.585 2.466 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.970 7.578 0.749 1.00 0.00 C ATOM 0 H LEU A 94 -7.649 8.050 5.579 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.563 5.575 4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.806 8.252 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.317 7.852 2.703 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.610 5.744 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.057 6.089 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.528 5.990 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.908 7.571 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.540 7.089 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.395 8.562 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.932 7.688 0.434 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.245 4.639 4.009 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.866 4.106 3.812 1.00 0.00 C ATOM 1504 C VAL A 95 -4.813 3.384 2.471 1.00 0.00 C ATOM 1505 O VAL A 95 -5.596 2.494 2.203 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.497 3.131 4.933 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -3.054 2.649 4.741 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.616 3.837 6.282 1.00 0.00 C ATOM 0 H VAL A 95 -6.974 3.933 4.112 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.155 4.932 3.829 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.174 2.277 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.793 1.955 5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.964 2.145 3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.378 3.504 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.353 3.143 7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.939 4.691 6.307 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.640 4.181 6.423 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.913 3.776 1.619 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.820 3.127 0.286 1.00 0.00 C ATOM 1520 C ILE A 96 -2.886 1.924 0.364 1.00 0.00 C ATOM 1521 O ILE A 96 -1.929 1.910 1.115 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.278 4.129 -0.734 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.073 5.435 -0.635 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.414 3.549 -2.144 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.540 5.175 -0.981 1.00 0.00 C ATOM 0 H ILE A 96 -3.236 4.520 1.788 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.811 2.795 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.226 4.328 -0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.994 5.844 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.656 6.178 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.027 4.264 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.847 2.620 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.464 3.349 -2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.101 6.107 -0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.611 4.786 -1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.955 4.447 -0.284 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.144 0.928 -0.433 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.270 -0.275 -0.443 1.00 0.00 C ATOM 1539 C ALA A 97 -1.884 -0.596 -1.892 1.00 0.00 C ATOM 1540 O ALA A 97 -1.167 -1.540 -2.160 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.021 -1.453 0.175 1.00 0.00 C ATOM 0 H ALA A 97 -3.929 0.895 -1.083 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.367 -0.088 0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.382 -2.336 0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.295 -1.211 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.923 -1.654 -0.404 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.331 0.208 -2.824 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.972 -0.018 -4.251 1.00 0.00 C ATOM 1549 C GLY A 98 -3.057 -0.843 -4.960 1.00 0.00 C ATOM 1550 O GLY A 98 -4.191 -0.882 -4.533 1.00 0.00 O ATOM 0 H GLY A 98 -2.932 1.014 -2.653 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.848 0.940 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.015 -0.537 -4.313 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.722 -1.490 -6.056 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.315 -1.434 -6.574 1.00 0.00 C ATOM 1556 C GLY A 99 -0.967 -0.045 -7.133 1.00 0.00 C ATOM 1557 O GLY A 99 -1.375 0.976 -6.617 1.00 0.00 O ATOM 0 H GLY A 99 -3.363 -2.054 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.622 -1.687 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.185 -2.183 -7.355 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.211 -0.009 -8.198 1.00 0.00 N ATOM 1562 CA ALA A 100 0.190 1.298 -8.798 1.00 0.00 C ATOM 1563 C ALA A 100 -1.046 2.063 -9.267 1.00 0.00 C ATOM 1564 O ALA A 100 -1.101 3.275 -9.182 1.00 0.00 O ATOM 1565 CB ALA A 100 1.113 1.046 -9.992 1.00 0.00 C ATOM 0 H ALA A 100 0.148 -0.833 -8.681 1.00 0.00 H new ATOM 0 HA ALA A 100 0.711 1.890 -8.045 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.407 1.999 -10.432 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.002 0.511 -9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.588 0.449 -10.738 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.027 1.376 -9.778 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.246 2.078 -10.267 1.00 0.00 C ATOM 1573 C GLN A 101 -3.876 2.881 -9.125 1.00 0.00 C ATOM 1574 O GLN A 101 -4.343 3.989 -9.324 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.254 1.054 -10.796 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.638 1.410 -12.234 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.167 0.165 -12.948 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -4.500 -0.849 -12.998 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -6.345 0.200 -13.507 1.00 0.00 N ATOM 0 H GLN A 101 -2.039 0.361 -9.879 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.969 2.759 -11.072 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.824 0.053 -10.761 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.142 1.042 -10.164 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.397 2.192 -12.235 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.772 1.805 -12.765 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.905 1.052 -13.465 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.707 -0.624 -13.986 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.918 2.338 -7.934 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.549 3.080 -6.808 1.00 0.00 C ATOM 1590 C ILE A 102 -3.622 4.198 -6.325 1.00 0.00 C ATOM 1591 O ILE A 102 -4.073 5.184 -5.781 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.822 2.108 -5.655 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.594 0.886 -6.173 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.648 2.808 -4.575 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.872 1.337 -6.888 1.00 0.00 C ATOM 0 H ILE A 102 -3.544 1.419 -7.697 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.485 3.522 -7.150 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.871 1.782 -5.233 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.968 0.313 -6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.846 0.226 -5.343 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.840 2.114 -3.757 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.098 3.670 -4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.596 3.140 -4.999 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.413 0.463 -7.252 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.502 1.890 -6.192 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.611 1.979 -7.730 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.336 4.067 -6.512 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.415 5.144 -6.051 1.00 0.00 C ATOM 1609 C PHE A 103 -1.523 6.346 -6.992 1.00 0.00 C ATOM 1610 O PHE A 103 -1.182 7.453 -6.633 1.00 0.00 O ATOM 1611 CB PHE A 103 0.030 4.633 -6.064 1.00 0.00 C ATOM 1612 CG PHE A 103 0.238 3.626 -4.955 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.262 3.875 -3.669 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.936 2.439 -5.214 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.065 2.939 -2.647 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.133 1.504 -4.191 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.632 1.754 -2.908 1.00 0.00 C ATOM 0 H PHE A 103 -1.887 3.268 -6.960 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.691 5.438 -5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.253 4.175 -7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.720 5.468 -5.941 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.800 4.790 -3.467 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.322 2.245 -6.204 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.451 3.131 -1.657 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.672 0.590 -4.392 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.783 1.032 -2.119 1.00 0.00 H new ATOM 1627 N THR A 104 -1.981 6.135 -8.198 1.00 0.00 N ATOM 1628 CA THR A 104 -2.091 7.266 -9.165 1.00 0.00 C ATOM 1629 C THR A 104 -3.358 8.083 -8.893 1.00 0.00 C ATOM 1630 O THR A 104 -3.312 9.292 -8.787 1.00 0.00 O ATOM 1631 CB THR A 104 -2.143 6.716 -10.592 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.290 5.585 -10.692 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.682 7.795 -11.572 1.00 0.00 C ATOM 0 H THR A 104 -2.283 5.229 -8.555 1.00 0.00 H new ATOM 0 HA THR A 104 -1.221 7.912 -9.047 1.00 0.00 H new ATOM 0 HB THR A 104 -3.165 6.423 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.323 5.230 -11.605 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.719 7.403 -12.588 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.338 8.662 -11.493 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.660 8.090 -11.334 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.489 7.441 -8.791 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.750 8.201 -8.542 1.00 0.00 C ATOM 1643 C ALA A 105 -5.675 8.927 -7.194 1.00 0.00 C ATOM 1644 O ALA A 105 -6.301 9.950 -6.998 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.936 7.232 -8.534 1.00 0.00 C ATOM 0 H ALA A 105 -4.596 6.430 -8.868 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.881 8.938 -9.334 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.857 7.786 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.000 6.727 -9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.796 6.492 -7.746 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.936 8.396 -6.258 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.847 9.047 -4.916 1.00 0.00 C ATOM 1653 C PHE A 106 -3.553 9.866 -4.788 1.00 0.00 C ATOM 1654 O PHE A 106 -3.319 10.509 -3.781 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.860 7.965 -3.836 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.257 7.413 -3.676 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.157 8.034 -2.806 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -6.646 6.270 -4.385 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -8.445 7.514 -2.643 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -7.935 5.751 -4.224 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.834 6.372 -3.352 1.00 0.00 C ATOM 0 H PHE A 106 -4.390 7.541 -6.363 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.698 9.718 -4.797 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.172 7.163 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.513 8.380 -2.890 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.858 8.916 -2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.950 5.789 -5.057 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.140 7.994 -1.970 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.236 4.871 -4.773 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.829 5.970 -3.226 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.694 9.833 -5.775 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.419 10.602 -5.658 1.00 0.00 C ATOM 1673 C LYS A 107 -1.716 12.099 -5.474 1.00 0.00 C ATOM 1674 O LYS A 107 -1.012 12.786 -4.764 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.522 10.374 -6.887 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.137 10.996 -8.145 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.121 11.942 -8.791 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.570 12.288 -10.214 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.987 13.720 -10.278 1.00 0.00 N ATOM 0 H LYS A 107 -2.817 9.315 -6.645 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.882 10.242 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.462 10.807 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.376 9.305 -7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.422 10.214 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.046 11.540 -7.888 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.028 12.851 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.863 11.474 -8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.243 12.105 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.399 11.645 -10.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.291 13.950 -11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.776 13.882 -9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.185 14.327 -10.013 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.747 12.618 -6.093 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.060 14.070 -5.932 1.00 0.00 C ATOM 1695 C ASP A 108 -3.479 14.369 -4.488 1.00 0.00 C ATOM 1696 O ASP A 108 -3.155 15.406 -3.942 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.207 14.442 -6.875 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.034 15.885 -7.350 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.387 16.781 -6.601 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -3.554 16.071 -8.456 1.00 0.00 O ATOM 0 H ASP A 108 -3.383 12.101 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.171 14.654 -6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.222 13.766 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.163 14.329 -6.363 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.210 13.480 -3.872 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.666 13.717 -2.469 1.00 0.00 C ATOM 1707 C ASP A 109 -3.918 12.780 -1.518 1.00 0.00 C ATOM 1708 O ASP A 109 -4.400 11.714 -1.186 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.168 13.443 -2.369 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.942 14.743 -2.597 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.177 15.447 -1.628 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.288 15.011 -3.735 1.00 0.00 O ATOM 0 H ASP A 109 -4.513 12.596 -4.280 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.462 14.752 -2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.462 12.698 -3.108 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.409 13.032 -1.389 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.749 13.164 -1.069 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.985 12.285 -0.134 1.00 0.00 C ATOM 1719 C VAL A 110 -1.809 12.994 1.211 1.00 0.00 C ATOM 1720 O VAL A 110 -1.725 14.205 1.280 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.598 11.987 -0.709 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.029 10.819 0.057 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.714 11.627 -2.193 1.00 0.00 C ATOM 0 H VAL A 110 -2.293 14.044 -1.309 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.538 11.355 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 110 0.032 12.871 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.017 10.605 -0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.121 11.082 1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.604 9.937 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.277 11.416 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.346 10.746 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.156 12.462 -2.737 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.748 12.246 2.279 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.566 12.862 3.623 1.00 0.00 C ATOM 1735 C ASP A 111 -0.363 12.214 4.314 1.00 0.00 C ATOM 1736 O ASP A 111 0.362 12.856 5.049 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.822 12.635 4.467 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.752 13.843 4.336 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -4.327 14.010 3.273 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -3.873 14.580 5.301 1.00 0.00 O ATOM 0 H ASP A 111 -1.817 11.228 2.277 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.395 13.933 3.514 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.335 11.731 4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.549 12.485 5.511 1.00 0.00 H new ATOM 1745 N THR A 112 -0.150 10.941 4.089 1.00 0.00 N ATOM 1746 CA THR A 112 1.005 10.249 4.735 1.00 0.00 C ATOM 1747 C THR A 112 1.556 9.171 3.794 1.00 0.00 C ATOM 1748 O THR A 112 0.825 8.344 3.289 1.00 0.00 O ATOM 1749 CB THR A 112 0.542 9.599 6.042 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.245 10.525 6.777 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.759 9.189 6.872 1.00 0.00 C ATOM 0 H THR A 112 -0.726 10.353 3.487 1.00 0.00 H new ATOM 0 HA THR A 112 1.789 10.976 4.946 1.00 0.00 H new ATOM 0 HB THR A 112 -0.053 8.714 5.816 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.305 10.943 7.472 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.427 8.727 7.801 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.361 8.477 6.308 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.358 10.071 7.099 1.00 0.00 H new ATOM 1759 N LEU A 113 2.840 9.182 3.547 1.00 0.00 N ATOM 1760 CA LEU A 113 3.434 8.162 2.633 1.00 0.00 C ATOM 1761 C LEU A 113 4.285 7.175 3.438 1.00 0.00 C ATOM 1762 O LEU A 113 5.086 7.563 4.266 1.00 0.00 O ATOM 1763 CB LEU A 113 4.310 8.859 1.590 1.00 0.00 C ATOM 1764 CG LEU A 113 3.467 9.867 0.808 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.372 10.967 0.252 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.762 9.153 -0.347 1.00 0.00 C ATOM 0 H LEU A 113 3.502 9.852 3.938 1.00 0.00 H new ATOM 0 HA LEU A 113 2.632 7.619 2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.142 9.366 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.740 8.123 0.910 1.00 0.00 H new ATOM 0 HG LEU A 113 2.723 10.310 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.771 11.685 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.875 11.475 1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.117 10.525 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.161 9.870 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.506 8.710 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.117 8.369 0.050 1.00 0.00 H new ATOM 1778 N LEU A 114 4.113 5.900 3.202 1.00 0.00 N ATOM 1779 CA LEU A 114 4.905 4.879 3.950 1.00 0.00 C ATOM 1780 C LEU A 114 5.578 3.935 2.948 1.00 0.00 C ATOM 1781 O LEU A 114 4.960 3.031 2.419 1.00 0.00 O ATOM 1782 CB LEU A 114 3.975 4.072 4.861 1.00 0.00 C ATOM 1783 CG LEU A 114 3.027 5.016 5.609 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.802 4.235 6.085 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.751 5.620 6.816 1.00 0.00 C ATOM 0 H LEU A 114 3.455 5.521 2.521 1.00 0.00 H new ATOM 0 HA LEU A 114 5.662 5.376 4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.400 3.360 4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.563 3.493 5.574 1.00 0.00 H new ATOM 0 HG LEU A 114 2.710 5.817 4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.127 4.906 6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.286 3.808 5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.118 3.434 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.076 6.291 7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.070 4.822 7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.623 6.178 6.475 1.00 0.00 H new ATOM 1797 N VAL A 115 6.832 4.160 2.664 1.00 0.00 N ATOM 1798 CA VAL A 115 7.534 3.295 1.670 1.00 0.00 C ATOM 1799 C VAL A 115 8.645 2.469 2.329 1.00 0.00 C ATOM 1800 O VAL A 115 9.366 2.941 3.186 1.00 0.00 O ATOM 1801 CB VAL A 115 8.134 4.174 0.570 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.277 5.021 1.138 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.668 3.280 -0.550 1.00 0.00 C ATOM 0 H VAL A 115 7.400 4.901 3.074 1.00 0.00 H new ATOM 0 HA VAL A 115 6.807 2.603 1.246 1.00 0.00 H new ATOM 0 HB VAL A 115 7.363 4.838 0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.697 5.643 0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.896 5.658 1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.053 4.366 1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.097 3.900 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.436 2.617 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.852 2.685 -0.961 1.00 0.00 H new ATOM 1813 N THR A 116 8.796 1.239 1.904 1.00 0.00 N ATOM 1814 CA THR A 116 9.869 0.367 2.464 1.00 0.00 C ATOM 1815 C THR A 116 10.946 0.177 1.392 1.00 0.00 C ATOM 1816 O THR A 116 10.668 -0.283 0.302 1.00 0.00 O ATOM 1817 CB THR A 116 9.291 -1.004 2.840 1.00 0.00 C ATOM 1818 OG1 THR A 116 7.945 -0.862 3.273 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.127 -1.616 3.965 1.00 0.00 C ATOM 0 H THR A 116 8.217 0.801 1.188 1.00 0.00 H new ATOM 0 HA THR A 116 10.290 0.832 3.355 1.00 0.00 H new ATOM 0 HB THR A 116 9.317 -1.655 1.967 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.583 -1.741 3.509 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.718 -2.590 4.234 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.157 -1.735 3.629 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.102 -0.960 4.835 1.00 0.00 H new ATOM 1827 N ARG A 117 12.168 0.536 1.684 1.00 0.00 N ATOM 1828 CA ARG A 117 13.249 0.381 0.667 1.00 0.00 C ATOM 1829 C ARG A 117 14.142 -0.811 1.026 1.00 0.00 C ATOM 1830 O ARG A 117 14.817 -0.812 2.036 1.00 0.00 O ATOM 1831 CB ARG A 117 14.094 1.657 0.626 1.00 0.00 C ATOM 1832 CG ARG A 117 13.226 2.836 0.171 1.00 0.00 C ATOM 1833 CD ARG A 117 13.685 3.312 -1.210 1.00 0.00 C ATOM 1834 NE ARG A 117 14.539 4.527 -1.060 1.00 0.00 N ATOM 1835 CZ ARG A 117 15.411 4.855 -1.985 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.549 4.132 -3.067 1.00 0.00 N ATOM 1837 NH2 ARG A 117 16.144 5.923 -1.827 1.00 0.00 N ATOM 0 H ARG A 117 12.464 0.928 2.578 1.00 0.00 H new ATOM 0 HA ARG A 117 12.798 0.206 -0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.512 1.860 1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.934 1.527 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.179 2.536 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.298 3.652 0.890 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.244 2.522 -1.712 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.821 3.537 -1.835 1.00 0.00 H new ATOM 0 HE ARG A 117 14.444 5.110 -0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.974 3.300 -3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.231 4.401 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG A 117 16.037 6.496 -0.990 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.824 6.185 -2.541 1.00 0.00 H new ATOM 1851 N LEU A 118 14.153 -1.822 0.197 1.00 0.00 N ATOM 1852 CA LEU A 118 15.005 -3.014 0.477 1.00 0.00 C ATOM 1853 C LEU A 118 16.429 -2.739 -0.008 1.00 0.00 C ATOM 1854 O LEU A 118 16.650 -1.906 -0.866 1.00 0.00 O ATOM 1855 CB LEU A 118 14.446 -4.233 -0.263 1.00 0.00 C ATOM 1856 CG LEU A 118 13.294 -4.840 0.537 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.062 -3.941 0.424 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.965 -6.228 -0.017 1.00 0.00 C ATOM 0 H LEU A 118 13.607 -1.873 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 118 15.010 -3.213 1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.099 -3.941 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.232 -4.975 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 118 13.585 -4.925 1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.241 -4.375 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.296 -2.952 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.770 -3.854 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.143 -6.662 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.675 -6.142 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.842 -6.870 0.065 1.00 0.00 H new ATOM 1870 N ALA A 119 17.397 -3.429 0.532 1.00 0.00 N ATOM 1871 CA ALA A 119 18.805 -3.202 0.100 1.00 0.00 C ATOM 1872 C ALA A 119 19.087 -4.002 -1.174 1.00 0.00 C ATOM 1873 O ALA A 119 19.923 -3.631 -1.974 1.00 0.00 O ATOM 1874 CB ALA A 119 19.760 -3.653 1.207 1.00 0.00 C ATOM 0 H ALA A 119 17.273 -4.140 1.253 1.00 0.00 H new ATOM 0 HA ALA A 119 18.954 -2.141 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.789 -3.486 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.563 -3.081 2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.609 -4.714 1.408 1.00 0.00 H new ATOM 1880 N GLY A 120 18.399 -5.097 -1.369 1.00 0.00 N ATOM 1881 CA GLY A 120 18.633 -5.915 -2.594 1.00 0.00 C ATOM 1882 C GLY A 120 17.987 -5.228 -3.799 1.00 0.00 C ATOM 1883 O GLY A 120 17.243 -4.278 -3.657 1.00 0.00 O ATOM 0 H GLY A 120 17.687 -5.459 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.703 -6.038 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.214 -6.913 -2.463 1.00 0.00 H new ATOM 1887 N SER A 121 18.267 -5.700 -4.985 1.00 0.00 N ATOM 1888 CA SER A 121 17.673 -5.074 -6.200 1.00 0.00 C ATOM 1889 C SER A 121 16.911 -6.130 -7.003 1.00 0.00 C ATOM 1890 O SER A 121 17.486 -7.085 -7.489 1.00 0.00 O ATOM 1891 CB SER A 121 18.790 -4.489 -7.063 1.00 0.00 C ATOM 1892 OG SER A 121 19.578 -5.548 -7.591 1.00 0.00 O ATOM 0 H SER A 121 18.883 -6.493 -5.164 1.00 0.00 H new ATOM 0 HA SER A 121 16.986 -4.282 -5.901 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.367 -3.896 -7.874 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.411 -3.819 -6.469 1.00 0.00 H new ATOM 0 HG SER A 121 18.993 -6.281 -7.875 1.00 0.00 H new ATOM 1898 N PHE A 122 15.621 -5.971 -7.143 1.00 0.00 N ATOM 1899 CA PHE A 122 14.819 -6.966 -7.910 1.00 0.00 C ATOM 1900 C PHE A 122 14.343 -6.334 -9.221 1.00 0.00 C ATOM 1901 O PHE A 122 14.335 -5.128 -9.371 1.00 0.00 O ATOM 1902 CB PHE A 122 13.611 -7.393 -7.073 1.00 0.00 C ATOM 1903 CG PHE A 122 14.091 -7.926 -5.744 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.364 -7.042 -4.693 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.265 -9.303 -5.563 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.812 -7.535 -3.461 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.714 -9.796 -4.331 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.987 -8.912 -3.280 1.00 0.00 C ATOM 0 H PHE A 122 15.088 -5.192 -6.757 1.00 0.00 H new ATOM 0 HA PHE A 122 15.432 -7.839 -8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.943 -6.546 -6.919 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.040 -8.157 -7.600 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.229 -5.980 -4.832 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.053 -9.985 -6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.022 -6.853 -2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.850 -10.858 -4.192 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.332 -9.292 -2.330 1.00 0.00 H new ATOM 1918 N GLU A 123 13.945 -7.140 -10.172 1.00 0.00 N ATOM 1919 CA GLU A 123 13.472 -6.583 -11.474 1.00 0.00 C ATOM 1920 C GLU A 123 12.008 -6.967 -11.707 1.00 0.00 C ATOM 1921 O GLU A 123 11.475 -7.851 -11.064 1.00 0.00 O ATOM 1922 CB GLU A 123 14.332 -7.138 -12.612 1.00 0.00 C ATOM 1923 CG GLU A 123 14.369 -8.666 -12.532 1.00 0.00 C ATOM 1924 CD GLU A 123 15.717 -9.117 -11.967 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.035 -8.721 -10.858 1.00 0.00 O ATOM 1926 OE2 GLU A 123 16.409 -9.850 -12.654 1.00 0.00 O ATOM 0 H GLU A 123 13.927 -8.158 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 123 13.557 -5.497 -11.448 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.926 -6.824 -13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.343 -6.736 -12.546 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.559 -9.027 -11.899 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.216 -9.096 -13.522 1.00 0.00 H new ATOM 1933 N GLY A 124 11.359 -6.307 -12.631 1.00 0.00 N ATOM 1934 CA GLY A 124 9.928 -6.616 -12.927 1.00 0.00 C ATOM 1935 C GLY A 124 9.431 -5.657 -14.012 1.00 0.00 C ATOM 1936 O GLY A 124 10.193 -5.217 -14.851 1.00 0.00 O ATOM 0 H GLY A 124 11.763 -5.561 -13.198 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.826 -7.649 -13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.325 -6.511 -12.025 1.00 0.00 H new ATOM 1940 N ASP A 125 8.165 -5.323 -14.011 1.00 0.00 N ATOM 1941 CA ASP A 125 7.638 -4.381 -15.043 1.00 0.00 C ATOM 1942 C ASP A 125 6.694 -3.364 -14.377 1.00 0.00 C ATOM 1943 O ASP A 125 6.273 -2.403 -14.989 1.00 0.00 O ATOM 1944 CB ASP A 125 6.870 -5.170 -16.109 1.00 0.00 C ATOM 1945 CG ASP A 125 7.417 -4.826 -17.496 1.00 0.00 C ATOM 1946 OD1 ASP A 125 8.552 -5.180 -17.767 1.00 0.00 O ATOM 1947 OD2 ASP A 125 6.691 -4.214 -18.262 1.00 0.00 O ATOM 0 H ASP A 125 7.475 -5.662 -13.341 1.00 0.00 H new ATOM 0 HA ASP A 125 8.469 -3.852 -15.510 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.967 -6.240 -15.924 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.808 -4.932 -16.057 1.00 0.00 H new ATOM 1952 N THR A 126 6.352 -3.579 -13.129 1.00 0.00 N ATOM 1953 CA THR A 126 5.437 -2.638 -12.423 1.00 0.00 C ATOM 1954 C THR A 126 6.234 -1.847 -11.386 1.00 0.00 C ATOM 1955 O THR A 126 6.788 -2.407 -10.463 1.00 0.00 O ATOM 1956 CB THR A 126 4.337 -3.435 -11.715 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.834 -4.431 -12.594 1.00 0.00 O ATOM 1958 CG2 THR A 126 3.202 -2.496 -11.301 1.00 0.00 C ATOM 0 H THR A 126 6.671 -4.370 -12.570 1.00 0.00 H new ATOM 0 HA THR A 126 4.987 -1.954 -13.142 1.00 0.00 H new ATOM 0 HB THR A 126 4.752 -3.910 -10.826 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.131 -4.942 -12.141 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.422 -3.068 -10.798 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.588 -1.735 -10.623 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.786 -2.016 -12.187 1.00 0.00 H new ATOM 1966 N LYS A 127 6.310 -0.553 -11.537 1.00 0.00 N ATOM 1967 CA LYS A 127 7.084 0.264 -10.560 1.00 0.00 C ATOM 1968 C LYS A 127 6.158 1.288 -9.904 1.00 0.00 C ATOM 1969 O LYS A 127 5.133 1.650 -10.448 1.00 0.00 O ATOM 1970 CB LYS A 127 8.223 0.981 -11.285 1.00 0.00 C ATOM 1971 CG LYS A 127 9.302 -0.037 -11.663 1.00 0.00 C ATOM 1972 CD LYS A 127 10.281 0.595 -12.654 1.00 0.00 C ATOM 1973 CE LYS A 127 11.396 1.312 -11.888 1.00 0.00 C ATOM 1974 NZ LYS A 127 12.720 0.823 -12.367 1.00 0.00 N ATOM 0 H LYS A 127 5.871 -0.027 -12.293 1.00 0.00 H new ATOM 0 HA LYS A 127 7.502 -0.385 -9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.845 1.477 -12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.646 1.756 -10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.834 -0.366 -10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.843 -0.922 -12.104 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.706 -0.173 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.757 1.301 -13.299 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.319 2.389 -12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.294 1.129 -10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.478 1.309 -11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.791 -0.202 -12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.816 1.020 -13.384 1.00 0.00 H new ATOM 1988 N MET A 128 6.511 1.756 -8.737 1.00 0.00 N ATOM 1989 CA MET A 128 5.649 2.751 -8.040 1.00 0.00 C ATOM 1990 C MET A 128 5.574 4.040 -8.858 1.00 0.00 C ATOM 1991 O MET A 128 6.441 4.334 -9.657 1.00 0.00 O ATOM 1992 CB MET A 128 6.232 3.060 -6.661 1.00 0.00 C ATOM 1993 CG MET A 128 5.090 3.341 -5.682 1.00 0.00 C ATOM 1994 SD MET A 128 4.833 5.127 -5.540 1.00 0.00 S ATOM 1995 CE MET A 128 3.339 5.054 -4.522 1.00 0.00 C ATOM 0 H MET A 128 7.360 1.492 -8.237 1.00 0.00 H new ATOM 0 HA MET A 128 4.647 2.336 -7.929 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.830 2.219 -6.309 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.897 3.922 -6.719 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.175 2.859 -6.027 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.324 2.919 -4.705 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.606 5.767 -4.900 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.921 4.048 -4.561 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.589 5.303 -3.491 1.00 0.00 H new ATOM 2005 N ILE A 129 4.536 4.807 -8.662 1.00 0.00 N ATOM 2006 CA ILE A 129 4.380 6.080 -9.419 1.00 0.00 C ATOM 2007 C ILE A 129 5.347 7.132 -8.862 1.00 0.00 C ATOM 2008 O ILE A 129 5.950 6.927 -7.827 1.00 0.00 O ATOM 2009 CB ILE A 129 2.937 6.571 -9.262 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.602 6.690 -7.770 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.984 5.571 -9.922 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.763 7.948 -7.531 1.00 0.00 C ATOM 0 H ILE A 129 3.784 4.604 -8.004 1.00 0.00 H new ATOM 0 HA ILE A 129 4.603 5.916 -10.473 1.00 0.00 H new ATOM 0 HB ILE A 129 2.827 7.545 -9.739 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.055 5.807 -7.438 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.520 6.736 -7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.957 5.919 -9.811 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.225 5.484 -10.981 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.091 4.597 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.526 8.031 -6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.326 8.826 -7.847 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.839 7.884 -8.105 1.00 0.00 H new ATOM 2024 N PRO A 130 5.470 8.229 -9.570 1.00 0.00 N ATOM 2025 CA PRO A 130 6.358 9.393 -9.227 1.00 0.00 C ATOM 2026 C PRO A 130 5.707 10.248 -8.136 1.00 0.00 C ATOM 2027 O PRO A 130 4.828 11.045 -8.401 1.00 0.00 O ATOM 2028 CB PRO A 130 6.523 10.208 -10.507 1.00 0.00 C ATOM 2029 CG PRO A 130 5.543 9.665 -11.527 1.00 0.00 C ATOM 2030 CD PRO A 130 4.757 8.544 -10.856 1.00 0.00 C ATOM 0 HA PRO A 130 7.323 9.055 -8.850 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.331 11.264 -10.316 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.544 10.132 -10.880 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.871 10.452 -11.870 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.071 9.291 -12.404 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.729 8.853 -10.664 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.711 7.665 -11.499 1.00 0.00 H new ATOM 2038 N LEU A 131 6.133 10.090 -6.911 1.00 0.00 N ATOM 2039 CA LEU A 131 5.542 10.894 -5.802 1.00 0.00 C ATOM 2040 C LEU A 131 6.342 12.188 -5.637 1.00 0.00 C ATOM 2041 O LEU A 131 7.476 12.284 -6.064 1.00 0.00 O ATOM 2042 CB LEU A 131 5.596 10.088 -4.503 1.00 0.00 C ATOM 2043 CG LEU A 131 4.417 9.115 -4.456 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.693 8.030 -3.412 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.139 9.874 -4.082 1.00 0.00 C ATOM 0 H LEU A 131 6.866 9.438 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 131 4.504 11.133 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.536 9.540 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.562 10.759 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 131 4.289 8.653 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.853 7.336 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.600 7.489 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.822 8.492 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.300 9.179 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.265 10.338 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.943 10.645 -4.827 1.00 0.00 H new ATOM 2057 N ASN A 132 5.758 13.188 -5.032 1.00 0.00 N ATOM 2058 CA ASN A 132 6.483 14.479 -4.853 1.00 0.00 C ATOM 2059 C ASN A 132 7.143 14.521 -3.471 1.00 0.00 C ATOM 2060 O ASN A 132 6.760 15.290 -2.613 1.00 0.00 O ATOM 2061 CB ASN A 132 5.488 15.638 -4.987 1.00 0.00 C ATOM 2062 CG ASN A 132 6.111 16.754 -5.828 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.031 16.734 -7.040 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.733 17.734 -5.231 1.00 0.00 N ATOM 0 H ASN A 132 4.811 13.166 -4.654 1.00 0.00 H new ATOM 0 HA ASN A 132 7.256 14.569 -5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.567 15.288 -5.454 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.221 16.018 -4.001 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.152 18.483 -5.782 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.800 17.751 -4.213 1.00 0.00 H new ATOM 2071 N TRP A 133 8.135 13.698 -3.249 1.00 0.00 N ATOM 2072 CA TRP A 133 8.823 13.685 -1.922 1.00 0.00 C ATOM 2073 C TRP A 133 9.256 15.107 -1.543 1.00 0.00 C ATOM 2074 O TRP A 133 9.355 15.446 -0.380 1.00 0.00 O ATOM 2075 CB TRP A 133 10.062 12.789 -1.998 1.00 0.00 C ATOM 2076 CG TRP A 133 9.671 11.431 -2.482 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.784 10.999 -3.758 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.110 10.321 -1.722 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.325 9.696 -3.831 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.900 9.234 -2.602 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.766 10.155 -0.369 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.367 8.025 -2.156 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.230 8.940 0.083 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.031 7.877 -0.808 1.00 0.00 C ATOM 0 H TRP A 133 8.500 13.033 -3.931 1.00 0.00 H new ATOM 0 HA TRP A 133 8.134 13.303 -1.169 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.799 13.227 -2.671 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.530 12.715 -1.016 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.170 11.577 -4.585 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.303 9.144 -4.689 1.00 0.00 H new ATOM 0 HE3 TRP A 133 8.915 10.968 0.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.215 7.209 -2.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 7.969 8.823 1.124 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.618 6.944 -0.453 1.00 0.00 H new ATOM 2095 N ASP A 134 9.515 15.937 -2.517 1.00 0.00 N ATOM 2096 CA ASP A 134 9.942 17.335 -2.219 1.00 0.00 C ATOM 2097 C ASP A 134 8.811 18.088 -1.509 1.00 0.00 C ATOM 2098 O ASP A 134 9.049 19.017 -0.762 1.00 0.00 O ATOM 2099 CB ASP A 134 10.296 18.050 -3.527 1.00 0.00 C ATOM 2100 CG ASP A 134 11.811 18.262 -3.600 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.493 17.365 -4.068 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.262 19.318 -3.187 1.00 0.00 O ATOM 0 H ASP A 134 9.449 15.707 -3.509 1.00 0.00 H new ATOM 0 HA ASP A 134 10.816 17.312 -1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.959 17.460 -4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.781 19.009 -3.580 1.00 0.00 H new ATOM 2107 N ASP A 135 7.584 17.699 -1.737 1.00 0.00 N ATOM 2108 CA ASP A 135 6.439 18.395 -1.077 1.00 0.00 C ATOM 2109 C ASP A 135 6.122 17.725 0.267 1.00 0.00 C ATOM 2110 O ASP A 135 5.338 18.227 1.048 1.00 0.00 O ATOM 2111 CB ASP A 135 5.209 18.317 -1.987 1.00 0.00 C ATOM 2112 CG ASP A 135 4.917 19.698 -2.578 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.369 20.522 -1.865 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.245 19.907 -3.735 1.00 0.00 O ATOM 0 H ASP A 135 7.325 16.928 -2.353 1.00 0.00 H new ATOM 0 HA ASP A 135 6.705 19.438 -0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.382 17.597 -2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.347 17.963 -1.421 1.00 0.00 H new ATOM 2119 N PHE A 136 6.727 16.599 0.542 1.00 0.00 N ATOM 2120 CA PHE A 136 6.460 15.905 1.834 1.00 0.00 C ATOM 2121 C PHE A 136 7.744 15.855 2.663 1.00 0.00 C ATOM 2122 O PHE A 136 8.826 16.098 2.166 1.00 0.00 O ATOM 2123 CB PHE A 136 5.979 14.478 1.567 1.00 0.00 C ATOM 2124 CG PHE A 136 4.616 14.509 0.917 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.488 14.892 -0.422 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.482 14.139 1.649 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.228 14.906 -1.030 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.221 14.155 1.042 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.095 14.537 -0.298 1.00 0.00 C ATOM 0 H PHE A 136 7.394 16.131 -0.072 1.00 0.00 H new ATOM 0 HA PHE A 136 5.691 16.451 2.379 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.688 13.961 0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.933 13.919 2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.363 15.177 -0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.580 13.841 2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.130 15.202 -2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.346 13.873 1.608 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.122 14.547 -0.767 1.00 0.00 H new ATOM 2139 N THR A 137 7.629 15.535 3.923 1.00 0.00 N ATOM 2140 CA THR A 137 8.838 15.459 4.791 1.00 0.00 C ATOM 2141 C THR A 137 8.769 14.190 5.642 1.00 0.00 C ATOM 2142 O THR A 137 7.758 13.899 6.251 1.00 0.00 O ATOM 2143 CB THR A 137 8.889 16.686 5.705 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.537 17.844 4.961 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.302 16.847 6.268 1.00 0.00 C ATOM 0 H THR A 137 6.747 15.322 4.390 1.00 0.00 H new ATOM 0 HA THR A 137 9.733 15.434 4.170 1.00 0.00 H new ATOM 0 HB THR A 137 8.186 16.556 6.528 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.997 18.625 5.334 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.337 17.721 6.919 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.569 15.958 6.840 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.008 16.977 5.448 1.00 0.00 H new ATOM 2153 N LYS A 138 9.830 13.429 5.687 1.00 0.00 N ATOM 2154 CA LYS A 138 9.817 12.177 6.495 1.00 0.00 C ATOM 2155 C LYS A 138 9.859 12.538 7.982 1.00 0.00 C ATOM 2156 O LYS A 138 10.772 13.193 8.446 1.00 0.00 O ATOM 2157 CB LYS A 138 11.040 11.331 6.130 1.00 0.00 C ATOM 2158 CG LYS A 138 10.677 9.845 6.179 1.00 0.00 C ATOM 2159 CD LYS A 138 11.793 9.064 6.873 1.00 0.00 C ATOM 2160 CE LYS A 138 12.882 8.715 5.857 1.00 0.00 C ATOM 2161 NZ LYS A 138 13.971 9.729 5.929 1.00 0.00 N ATOM 0 H LYS A 138 10.705 13.621 5.199 1.00 0.00 H new ATOM 0 HA LYS A 138 8.910 11.608 6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.392 11.596 5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.856 11.538 6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.737 9.708 6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.527 9.464 5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.215 9.656 7.685 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.391 8.154 7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.281 7.722 6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 138 12.461 8.688 4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.750 9.447 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.603 10.655 5.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.321 9.794 6.906 1.00 0.00 H new ATOM 2175 N VAL A 139 8.869 12.124 8.728 1.00 0.00 N ATOM 2176 CA VAL A 139 8.837 12.452 10.183 1.00 0.00 C ATOM 2177 C VAL A 139 9.315 11.252 11.005 1.00 0.00 C ATOM 2178 O VAL A 139 9.762 11.400 12.126 1.00 0.00 O ATOM 2179 CB VAL A 139 7.407 12.809 10.594 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.985 14.108 9.905 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.460 11.682 10.176 1.00 0.00 C ATOM 0 H VAL A 139 8.080 11.572 8.392 1.00 0.00 H new ATOM 0 HA VAL A 139 9.498 13.299 10.370 1.00 0.00 H new ATOM 0 HB VAL A 139 7.364 12.940 11.675 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.966 14.361 10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.658 14.912 10.201 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.029 13.977 8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.441 11.936 10.469 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.505 11.551 9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.758 10.755 10.667 1.00 0.00 H new ATOM 2191 N SER A 140 9.220 10.064 10.468 1.00 0.00 N ATOM 2192 CA SER A 140 9.664 8.866 11.237 1.00 0.00 C ATOM 2193 C SER A 140 10.268 7.831 10.287 1.00 0.00 C ATOM 2194 O SER A 140 9.763 7.593 9.207 1.00 0.00 O ATOM 2195 CB SER A 140 8.464 8.252 11.959 1.00 0.00 C ATOM 2196 OG SER A 140 8.026 9.140 12.979 1.00 0.00 O ATOM 0 H SER A 140 8.856 9.873 9.535 1.00 0.00 H new ATOM 0 HA SER A 140 10.417 9.167 11.965 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.656 8.065 11.252 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.738 7.290 12.391 1.00 0.00 H new ATOM 0 HG SER A 140 7.256 8.751 13.443 1.00 0.00 H new ATOM 2202 N SER A 141 11.343 7.210 10.691 1.00 0.00 N ATOM 2203 CA SER A 141 11.986 6.180 9.827 1.00 0.00 C ATOM 2204 C SER A 141 12.684 5.143 10.709 1.00 0.00 C ATOM 2205 O SER A 141 13.358 5.482 11.663 1.00 0.00 O ATOM 2206 CB SER A 141 13.013 6.846 8.907 1.00 0.00 C ATOM 2207 OG SER A 141 13.049 8.243 9.166 1.00 0.00 O ATOM 0 H SER A 141 11.805 7.373 11.586 1.00 0.00 H new ATOM 0 HA SER A 141 11.225 5.690 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.999 6.410 9.070 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.753 6.666 7.864 1.00 0.00 H new ATOM 0 HG SER A 141 13.812 8.643 8.698 1.00 0.00 H new ATOM 2213 N ARG A 142 12.537 3.882 10.399 1.00 0.00 N ATOM 2214 CA ARG A 142 13.199 2.825 11.215 1.00 0.00 C ATOM 2215 C ARG A 142 13.955 1.886 10.274 1.00 0.00 C ATOM 2216 O ARG A 142 13.407 1.410 9.299 1.00 0.00 O ATOM 2217 CB ARG A 142 12.137 2.031 11.980 1.00 0.00 C ATOM 2218 CG ARG A 142 12.710 1.564 13.319 1.00 0.00 C ATOM 2219 CD ARG A 142 12.446 2.630 14.383 1.00 0.00 C ATOM 2220 NE ARG A 142 10.986 2.671 14.696 1.00 0.00 N ATOM 2221 CZ ARG A 142 10.471 1.895 15.621 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.219 1.053 16.289 1.00 0.00 N ATOM 2223 NH2 ARG A 142 9.192 1.958 15.874 1.00 0.00 N ATOM 0 H ARG A 142 11.985 3.539 9.613 1.00 0.00 H new ATOM 0 HA ARG A 142 13.889 3.279 11.926 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.256 2.650 12.146 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.816 1.172 11.391 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.253 0.619 13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.781 1.384 13.226 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.016 2.408 15.285 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.780 3.605 14.027 1.00 0.00 H new ATOM 0 HE ARG A 142 10.380 3.312 14.183 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.218 0.993 16.094 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.802 0.457 17.005 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.601 2.607 15.354 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.784 1.358 16.591 1.00 0.00 H new ATOM 2237 N THR A 143 15.205 1.614 10.546 1.00 0.00 N ATOM 2238 CA THR A 143 15.980 0.705 9.654 1.00 0.00 C ATOM 2239 C THR A 143 16.160 -0.648 10.342 1.00 0.00 C ATOM 2240 O THR A 143 16.593 -0.725 11.475 1.00 0.00 O ATOM 2241 CB THR A 143 17.354 1.320 9.371 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.199 2.699 9.065 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.008 0.602 8.189 1.00 0.00 C ATOM 0 H THR A 143 15.721 1.982 11.346 1.00 0.00 H new ATOM 0 HA THR A 143 15.442 0.568 8.716 1.00 0.00 H new ATOM 0 HB THR A 143 17.988 1.211 10.251 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.077 3.095 8.885 1.00 0.00 H new ATOM 0 HG21 THR A 143 18.985 1.043 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.128 -0.455 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.377 0.706 7.306 1.00 0.00 H new ATOM 2251 N VAL A 144 15.835 -1.716 9.665 1.00 0.00 N ATOM 2252 CA VAL A 144 15.989 -3.063 10.281 1.00 0.00 C ATOM 2253 C VAL A 144 16.838 -3.954 9.369 1.00 0.00 C ATOM 2254 O VAL A 144 16.568 -4.094 8.189 1.00 0.00 O ATOM 2255 CB VAL A 144 14.606 -3.693 10.484 1.00 0.00 C ATOM 2256 CG1 VAL A 144 13.907 -3.850 9.131 1.00 0.00 C ATOM 2257 CG2 VAL A 144 14.757 -5.068 11.146 1.00 0.00 C ATOM 0 H VAL A 144 15.470 -1.713 8.713 1.00 0.00 H new ATOM 0 HA VAL A 144 16.486 -2.966 11.246 1.00 0.00 H new ATOM 0 HB VAL A 144 14.008 -3.046 11.126 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.924 -4.298 9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.793 -2.871 8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.505 -4.492 8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.772 -5.513 11.289 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.359 -5.715 10.508 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.248 -4.954 12.113 1.00 0.00 H new ATOM 2267 N GLU A 145 17.866 -4.552 9.912 1.00 0.00 N ATOM 2268 CA GLU A 145 18.747 -5.432 9.093 1.00 0.00 C ATOM 2269 C GLU A 145 18.194 -6.858 9.102 1.00 0.00 C ATOM 2270 O GLU A 145 17.401 -7.222 9.948 1.00 0.00 O ATOM 2271 CB GLU A 145 20.160 -5.428 9.684 1.00 0.00 C ATOM 2272 CG GLU A 145 20.989 -4.318 9.029 1.00 0.00 C ATOM 2273 CD GLU A 145 22.111 -4.939 8.193 1.00 0.00 C ATOM 2274 OE1 GLU A 145 22.840 -5.755 8.731 1.00 0.00 O ATOM 2275 OE2 GLU A 145 22.221 -4.586 7.031 1.00 0.00 O ATOM 0 H GLU A 145 18.133 -4.467 10.893 1.00 0.00 H new ATOM 0 HA GLU A 145 18.780 -5.063 8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.114 -5.273 10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.636 -6.395 9.521 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.352 -3.699 8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.410 -3.666 9.794 1.00 0.00 H new ATOM 2282 N ASP A 146 18.608 -7.668 8.165 1.00 0.00 N ATOM 2283 CA ASP A 146 18.110 -9.072 8.116 1.00 0.00 C ATOM 2284 C ASP A 146 19.264 -10.017 7.768 1.00 0.00 C ATOM 2285 O ASP A 146 20.249 -9.617 7.178 1.00 0.00 O ATOM 2286 CB ASP A 146 17.014 -9.184 7.051 1.00 0.00 C ATOM 2287 CG ASP A 146 15.802 -9.916 7.634 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.053 -9.291 8.366 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.644 -11.088 7.336 1.00 0.00 O ATOM 0 H ASP A 146 19.270 -7.417 7.431 1.00 0.00 H new ATOM 0 HA ASP A 146 17.703 -9.348 9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.722 -8.191 6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.392 -9.721 6.181 1.00 0.00 H new ATOM 2294 N THR A 147 19.145 -11.269 8.124 1.00 0.00 N ATOM 2295 CA THR A 147 20.228 -12.248 7.809 1.00 0.00 C ATOM 2296 C THR A 147 20.415 -12.339 6.288 1.00 0.00 C ATOM 2297 O THR A 147 21.435 -12.789 5.804 1.00 0.00 O ATOM 2298 CB THR A 147 19.842 -13.623 8.361 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.474 -13.879 8.073 1.00 0.00 O ATOM 2300 CG2 THR A 147 20.059 -13.652 9.876 1.00 0.00 C ATOM 0 H THR A 147 18.343 -11.657 8.620 1.00 0.00 H new ATOM 0 HA THR A 147 21.161 -11.919 8.266 1.00 0.00 H new ATOM 0 HB THR A 147 20.464 -14.387 7.895 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.225 -14.759 8.424 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.783 -14.632 10.264 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.108 -13.456 10.097 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.440 -12.888 10.347 1.00 0.00 H new ATOM 2308 N ASN A 148 19.437 -11.907 5.536 1.00 0.00 N ATOM 2309 CA ASN A 148 19.556 -11.959 4.051 1.00 0.00 C ATOM 2310 C ASN A 148 19.862 -10.551 3.517 1.00 0.00 C ATOM 2311 O ASN A 148 19.123 -9.622 3.776 1.00 0.00 O ATOM 2312 CB ASN A 148 18.246 -12.463 3.446 1.00 0.00 C ATOM 2313 CG ASN A 148 18.513 -13.039 2.054 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.041 -12.513 1.066 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.254 -14.106 1.934 1.00 0.00 N ATOM 0 H ASN A 148 18.561 -11.520 5.887 1.00 0.00 H new ATOM 0 HA ASN A 148 20.362 -12.638 3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.807 -13.226 4.088 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.526 -11.647 3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.437 -14.499 1.011 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.650 -14.548 2.764 1.00 0.00 H new ATOM 2322 N PRO A 149 20.951 -10.434 2.794 1.00 0.00 N ATOM 2323 CA PRO A 149 21.456 -9.155 2.179 1.00 0.00 C ATOM 2324 C PRO A 149 20.323 -8.416 1.459 1.00 0.00 C ATOM 2325 O PRO A 149 20.170 -7.218 1.593 1.00 0.00 O ATOM 2326 CB PRO A 149 22.540 -9.542 1.175 1.00 0.00 C ATOM 2327 CG PRO A 149 22.788 -11.028 1.312 1.00 0.00 C ATOM 2328 CD PRO A 149 21.904 -11.544 2.440 1.00 0.00 C ATOM 0 HA PRO A 149 21.847 -8.490 2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.225 -9.299 0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.456 -8.983 1.367 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.556 -11.542 0.379 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.838 -11.222 1.530 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.359 -12.435 2.127 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.506 -11.826 3.304 1.00 0.00 H new ATOM 2336 N ALA A 150 19.548 -9.114 0.673 1.00 0.00 N ATOM 2337 CA ALA A 150 18.449 -8.443 -0.082 1.00 0.00 C ATOM 2338 C ALA A 150 17.234 -8.209 0.821 1.00 0.00 C ATOM 2339 O ALA A 150 16.516 -7.241 0.658 1.00 0.00 O ATOM 2340 CB ALA A 150 18.037 -9.326 -1.263 1.00 0.00 C ATOM 0 H ALA A 150 19.628 -10.119 0.521 1.00 0.00 H new ATOM 0 HA ALA A 150 18.809 -7.478 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.234 -8.840 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 150 18.893 -9.477 -1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.690 -10.291 -0.892 1.00 0.00 H new ATOM 2346 N LEU A 151 16.979 -9.090 1.754 1.00 0.00 N ATOM 2347 CA LEU A 151 15.789 -8.916 2.642 1.00 0.00 C ATOM 2348 C LEU A 151 15.981 -7.729 3.599 1.00 0.00 C ATOM 2349 O LEU A 151 15.085 -7.384 4.345 1.00 0.00 O ATOM 2350 CB LEU A 151 15.569 -10.193 3.455 1.00 0.00 C ATOM 2351 CG LEU A 151 15.335 -11.375 2.506 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.102 -12.646 3.323 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.108 -11.104 1.630 1.00 0.00 C ATOM 0 H LEU A 151 17.541 -9.920 1.940 1.00 0.00 H new ATOM 0 HA LEU A 151 14.920 -8.716 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.436 -10.387 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.712 -10.071 4.118 1.00 0.00 H new ATOM 0 HG LEU A 151 16.211 -11.502 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.936 -13.486 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.976 -12.845 3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.228 -12.514 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.947 -11.947 0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.231 -10.972 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.272 -10.200 1.044 1.00 0.00 H new ATOM 2365 N THR A 152 17.121 -7.087 3.581 1.00 0.00 N ATOM 2366 CA THR A 152 17.319 -5.917 4.486 1.00 0.00 C ATOM 2367 C THR A 152 16.435 -4.775 3.982 1.00 0.00 C ATOM 2368 O THR A 152 16.205 -4.650 2.795 1.00 0.00 O ATOM 2369 CB THR A 152 18.789 -5.487 4.459 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.617 -6.628 4.641 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.055 -4.478 5.578 1.00 0.00 C ATOM 0 H THR A 152 17.915 -7.320 2.985 1.00 0.00 H new ATOM 0 HA THR A 152 17.052 -6.178 5.510 1.00 0.00 H new ATOM 0 HB THR A 152 19.012 -5.023 3.498 1.00 0.00 H new ATOM 0 HG1 THR A 152 19.913 -6.960 3.768 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.102 -4.176 5.554 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.421 -3.603 5.437 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.832 -4.936 6.542 1.00 0.00 H new ATOM 2379 N HIS A 153 15.925 -3.943 4.856 1.00 0.00 N ATOM 2380 CA HIS A 153 15.051 -2.834 4.368 1.00 0.00 C ATOM 2381 C HIS A 153 14.841 -1.778 5.454 1.00 0.00 C ATOM 2382 O HIS A 153 15.150 -1.981 6.612 1.00 0.00 O ATOM 2383 CB HIS A 153 13.695 -3.405 3.948 1.00 0.00 C ATOM 2384 CG HIS A 153 13.114 -4.227 5.068 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.719 -5.387 5.529 1.00 0.00 N ATOM 2386 CD2 HIS A 153 11.981 -4.069 5.827 1.00 0.00 C ATOM 2387 CE1 HIS A 153 12.955 -5.875 6.524 1.00 0.00 C ATOM 2388 NE2 HIS A 153 11.883 -5.110 6.747 1.00 0.00 N ATOM 0 H HIS A 153 16.072 -3.981 5.865 1.00 0.00 H new ATOM 0 HA HIS A 153 15.540 -2.360 3.517 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.014 -2.594 3.690 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.811 -4.021 3.056 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.585 -5.796 5.178 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.273 -3.260 5.726 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.181 -6.776 7.075 1.00 0.00 H new ATOM 2396 N THR A 154 14.298 -0.651 5.073 1.00 0.00 N ATOM 2397 CA THR A 154 14.039 0.444 6.050 1.00 0.00 C ATOM 2398 C THR A 154 12.609 0.959 5.852 1.00 0.00 C ATOM 2399 O THR A 154 12.037 0.822 4.788 1.00 0.00 O ATOM 2400 CB THR A 154 15.033 1.583 5.802 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.355 1.062 5.798 1.00 0.00 O ATOM 2402 CG2 THR A 154 14.902 2.633 6.904 1.00 0.00 C ATOM 0 H THR A 154 14.020 -0.442 4.114 1.00 0.00 H new ATOM 0 HA THR A 154 14.158 0.073 7.068 1.00 0.00 H new ATOM 0 HB THR A 154 14.819 2.046 4.839 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.998 1.802 5.798 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.611 3.441 6.723 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.888 3.034 6.906 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.113 2.175 7.870 1.00 0.00 H new ATOM 2410 N TYR A 155 12.022 1.540 6.865 1.00 0.00 N ATOM 2411 CA TYR A 155 10.627 2.056 6.727 1.00 0.00 C ATOM 2412 C TYR A 155 10.648 3.586 6.748 1.00 0.00 C ATOM 2413 O TYR A 155 11.173 4.190 7.661 1.00 0.00 O ATOM 2414 CB TYR A 155 9.777 1.557 7.898 1.00 0.00 C ATOM 2415 CG TYR A 155 9.720 0.048 7.888 1.00 0.00 C ATOM 2416 CD1 TYR A 155 8.951 -0.618 6.927 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.431 -0.684 8.847 1.00 0.00 C ATOM 2418 CE1 TYR A 155 8.891 -2.017 6.926 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.373 -2.083 8.844 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.603 -2.750 7.884 1.00 0.00 C ATOM 2421 OH TYR A 155 9.544 -4.129 7.884 1.00 0.00 O ATOM 0 H TYR A 155 12.447 1.680 7.782 1.00 0.00 H new ATOM 0 HA TYR A 155 10.204 1.702 5.787 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.199 1.907 8.840 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.770 1.968 7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.404 -0.053 6.187 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.024 -0.170 9.589 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.295 -2.531 6.186 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.923 -2.648 9.583 1.00 0.00 H new ATOM 0 HH TYR A 155 10.445 -4.495 7.762 1.00 0.00 H new ATOM 2431 N GLU A 156 10.089 4.222 5.751 1.00 0.00 N ATOM 2432 CA GLU A 156 10.089 5.714 5.727 1.00 0.00 C ATOM 2433 C GLU A 156 8.650 6.233 5.826 1.00 0.00 C ATOM 2434 O GLU A 156 7.809 5.916 5.008 1.00 0.00 O ATOM 2435 CB GLU A 156 10.712 6.202 4.417 1.00 0.00 C ATOM 2436 CG GLU A 156 12.169 5.743 4.335 1.00 0.00 C ATOM 2437 CD GLU A 156 12.856 6.440 3.159 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.589 6.057 2.031 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.636 7.344 3.405 1.00 0.00 O ATOM 0 H GLU A 156 9.634 3.774 4.955 1.00 0.00 H new ATOM 0 HA GLU A 156 10.668 6.087 6.572 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.150 5.812 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.660 7.289 4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.688 5.977 5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.214 4.661 4.208 1.00 0.00 H new ATOM 2446 N VAL A 157 8.364 7.035 6.819 1.00 0.00 N ATOM 2447 CA VAL A 157 6.984 7.585 6.975 1.00 0.00 C ATOM 2448 C VAL A 157 7.014 9.089 6.681 1.00 0.00 C ATOM 2449 O VAL A 157 7.762 9.829 7.289 1.00 0.00 O ATOM 2450 CB VAL A 157 6.509 7.347 8.414 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.119 7.960 8.620 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.448 5.840 8.686 1.00 0.00 C ATOM 0 H VAL A 157 9.030 7.334 7.532 1.00 0.00 H new ATOM 0 HA VAL A 157 6.301 7.092 6.283 1.00 0.00 H new ATOM 0 HB VAL A 157 7.210 7.818 9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.792 7.785 9.645 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.163 9.033 8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.412 7.499 7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.111 5.668 9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.751 5.373 7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.439 5.406 8.553 1.00 0.00 H new ATOM 2462 N TRP A 158 6.210 9.550 5.758 1.00 0.00 N ATOM 2463 CA TRP A 158 6.212 11.008 5.435 1.00 0.00 C ATOM 2464 C TRP A 158 4.864 11.637 5.798 1.00 0.00 C ATOM 2465 O TRP A 158 3.868 10.960 5.963 1.00 0.00 O ATOM 2466 CB TRP A 158 6.460 11.203 3.937 1.00 0.00 C ATOM 2467 CG TRP A 158 7.803 10.662 3.566 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.132 9.351 3.538 1.00 0.00 C ATOM 2469 CD2 TRP A 158 8.998 11.393 3.164 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.452 9.230 3.142 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.030 10.461 2.903 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.285 12.761 3.002 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.301 10.870 2.496 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.563 13.177 2.594 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.569 12.233 2.341 1.00 0.00 C ATOM 0 H TRP A 158 5.556 8.984 5.217 1.00 0.00 H new ATOM 0 HA TRP A 158 7.002 11.489 6.012 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.684 10.697 3.363 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.403 12.262 3.686 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.472 8.532 3.784 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.939 8.340 3.039 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.517 13.496 3.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.072 10.139 2.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.772 14.230 2.474 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.550 12.559 2.027 1.00 0.00 H new ATOM 2486 N GLN A 159 4.835 12.938 5.894 1.00 0.00 N ATOM 2487 CA GLN A 159 3.569 13.657 6.214 1.00 0.00 C ATOM 2488 C GLN A 159 3.497 14.900 5.325 1.00 0.00 C ATOM 2489 O GLN A 159 4.507 15.514 5.042 1.00 0.00 O ATOM 2490 CB GLN A 159 3.570 14.075 7.687 1.00 0.00 C ATOM 2491 CG GLN A 159 3.457 12.833 8.573 1.00 0.00 C ATOM 2492 CD GLN A 159 1.982 12.519 8.827 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.215 12.354 7.899 1.00 0.00 O ATOM 2494 NE2 GLN A 159 1.549 12.429 10.055 1.00 0.00 N ATOM 0 H GLN A 159 5.647 13.542 5.762 1.00 0.00 H new ATOM 0 HA GLN A 159 2.709 13.011 6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.485 14.619 7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.738 14.752 7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.943 11.984 8.091 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.972 13.000 9.519 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.193 12.567 10.834 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.567 12.220 10.236 1.00 0.00 H new ATOM 2503 N LYS A 160 2.332 15.282 4.870 1.00 0.00 N ATOM 2504 CA LYS A 160 2.242 16.484 3.992 1.00 0.00 C ATOM 2505 C LYS A 160 2.241 17.754 4.846 1.00 0.00 C ATOM 2506 O LYS A 160 1.488 17.878 5.792 1.00 0.00 O ATOM 2507 CB LYS A 160 0.947 16.419 3.178 1.00 0.00 C ATOM 2508 CG LYS A 160 1.058 17.337 1.956 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.024 18.418 2.025 1.00 0.00 C ATOM 2510 CE LYS A 160 -1.211 18.012 1.148 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.801 19.227 0.518 1.00 0.00 N ATOM 0 H LYS A 160 1.446 14.817 5.067 1.00 0.00 H new ATOM 0 HA LYS A 160 3.100 16.504 3.320 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.758 15.394 2.859 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.102 16.721 3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.045 17.798 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.947 16.756 1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.350 18.555 3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.380 19.373 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.886 17.312 0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.962 17.499 1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.608 18.952 -0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.125 19.880 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.082 19.698 -0.068 1.00 0.00 H new ATOM 2525 N LYS A 161 3.080 18.699 4.515 1.00 0.00 N ATOM 2526 CA LYS A 161 3.133 19.964 5.300 1.00 0.00 C ATOM 2527 C LYS A 161 1.877 20.793 5.020 1.00 0.00 C ATOM 2528 O LYS A 161 1.279 20.696 3.967 1.00 0.00 O ATOM 2529 CB LYS A 161 4.371 20.765 4.892 1.00 0.00 C ATOM 2530 CG LYS A 161 5.633 19.972 5.242 1.00 0.00 C ATOM 2531 CD LYS A 161 6.732 20.933 5.704 1.00 0.00 C ATOM 2532 CE LYS A 161 7.403 20.378 6.962 1.00 0.00 C ATOM 2533 NZ LYS A 161 6.591 20.740 8.159 1.00 0.00 N ATOM 0 H LYS A 161 3.732 18.648 3.732 1.00 0.00 H new ATOM 0 HA LYS A 161 3.184 19.729 6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.345 20.974 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.380 21.727 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.414 19.249 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.972 19.406 4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.471 21.064 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.307 21.916 5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.499 19.295 6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.411 20.781 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.047 20.363 9.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.522 21.775 8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.638 20.335 8.067 1.00 0.00 H new ATOM 2547 N ALA A 162 1.475 21.609 5.958 1.00 0.00 N ATOM 2548 CA ALA A 162 0.259 22.447 5.751 1.00 0.00 C ATOM 2549 C ALA A 162 0.633 23.926 5.863 1.00 0.00 C ATOM 2550 O ALA A 162 1.271 24.283 6.840 1.00 0.00 O ATOM 2551 CB ALA A 162 -0.785 22.102 6.815 1.00 0.00 C ATOM 2552 OXT ALA A 162 0.275 24.676 4.971 1.00 0.00 O ATOM 0 H ALA A 162 1.937 21.731 6.859 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.153 22.251 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.674 22.714 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.052 21.048 6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.374 22.297 7.805 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 PA NDP A 168 -3.788 -4.610 -10.901 1.00 0.00 P HETATM 2560 O1A NDP A 168 -3.736 -5.351 -9.621 1.00 0.00 O HETATM 2561 O2A NDP A 168 -3.204 -5.258 -12.091 1.00 0.00 O HETATM 2562 O5B NDP A 168 -5.255 -4.064 -11.194 1.00 0.00 O HETATM 2563 C5B NDP A 168 -5.933 -3.219 -10.245 1.00 0.00 C HETATM 2564 C4B NDP A 168 -7.424 -3.286 -10.467 1.00 0.00 C HETATM 2565 O4B NDP A 168 -8.108 -2.529 -9.434 1.00 0.00 O HETATM 2566 C3B NDP A 168 -7.935 -2.692 -11.768 1.00 0.00 C HETATM 2567 O3B NDP A 168 -7.830 -3.636 -12.838 1.00 0.00 O HETATM 2568 C2B NDP A 168 -9.391 -2.398 -11.431 1.00 0.00 C HETATM 2569 O2B NDP A 168 -10.221 -3.536 -11.524 1.00 0.00 O HETATM 2570 C1B NDP A 168 -9.281 -1.944 -9.973 1.00 0.00 C HETATM 2571 N9A NDP A 168 -9.183 -0.494 -9.823 1.00 0.00 N HETATM 2572 C8A NDP A 168 -8.048 0.278 -9.778 1.00 0.00 C HETATM 2573 N7A NDP A 168 -8.285 1.558 -9.630 1.00 0.00 N HETATM 2574 C5A NDP A 168 -9.670 1.636 -9.573 1.00 0.00 C HETATM 2575 C6A NDP A 168 -10.554 2.720 -9.421 1.00 0.00 C HETATM 2576 N6A NDP A 168 -10.156 3.988 -9.291 1.00 0.00 N HETATM 2577 N1A NDP A 168 -11.881 2.454 -9.406 1.00 0.00 N HETATM 2578 C2A NDP A 168 -12.282 1.182 -9.536 1.00 0.00 C HETATM 2579 N3A NDP A 168 -11.548 0.080 -9.685 1.00 0.00 N HETATM 2580 C4A NDP A 168 -10.236 0.379 -9.694 1.00 0.00 C HETATM 2581 O3 NDP A 168 -3.044 -3.157 -10.682 1.00 0.00 O HETATM 2582 PN NDP A 168 -2.134 -2.489 -9.482 1.00 0.00 P HETATM 2583 O1N NDP A 168 -1.033 -1.733 -10.108 1.00 0.00 O HETATM 2584 O2N NDP A 168 -3.038 -1.759 -8.575 1.00 0.00 O HETATM 2585 O5D NDP A 168 -1.615 -3.850 -8.832 1.00 0.00 O HETATM 2586 C5D NDP A 168 -1.096 -4.900 -9.668 1.00 0.00 C HETATM 2587 C4D NDP A 168 0.106 -5.557 -9.028 1.00 0.00 C HETATM 2588 O4D NDP A 168 0.970 -4.549 -8.436 1.00 0.00 O HETATM 2589 C3D NDP A 168 -0.167 -6.508 -7.874 1.00 0.00 C HETATM 2590 O3D NDP A 168 -0.543 -7.800 -8.357 1.00 0.00 O HETATM 2591 C2D NDP A 168 1.190 -6.556 -7.181 1.00 0.00 C HETATM 2592 O2D NDP A 168 2.124 -7.440 -7.805 1.00 0.00 O HETATM 2593 C1D NDP A 168 1.658 -5.107 -7.326 1.00 0.00 C HETATM 2594 N1N NDP A 168 1.377 -4.304 -6.136 1.00 0.00 N HETATM 2595 C2N NDP A 168 2.215 -3.722 -5.285 1.00 0.00 C HETATM 2596 C3N NDP A 168 1.913 -3.121 -4.178 1.00 0.00 C HETATM 2597 C7N NDP A 168 3.108 -2.685 -3.512 1.00 0.00 C HETATM 2598 O7N NDP A 168 2.671 -2.100 -2.418 1.00 0.00 O HETATM 2599 N7N NDP A 168 4.415 -2.818 -3.851 1.00 0.00 N HETATM 2600 C4N NDP A 168 0.461 -3.053 -3.795 1.00 0.00 C HETATM 2601 C5N NDP A 168 -0.508 -3.658 -4.672 1.00 0.00 C HETATM 2602 C6N NDP A 168 -0.139 -4.298 -5.855 1.00 0.00 C HETATM 2603 P2B NDP A 168 -11.525 -3.775 -12.535 1.00 0.00 P HETATM 2604 O1X NDP A 168 -12.402 -4.631 -11.540 1.00 0.00 O HETATM 2605 O2X NDP A 168 -12.077 -2.352 -12.605 1.00 0.00 O HETATM 2606 O3X NDP A 168 -10.896 -4.694 -13.581 1.00 0.00 O HETATM 0 HO3N NDP A 168 0.260 -8.345 -8.492 1.00 0.00 H new HETATM 0 HO3A NDP A 168 -8.647 -4.176 -12.880 1.00 0.00 H new HETATM 0 HO2N NDP A 168 2.100 -8.311 -7.356 1.00 0.00 H new HETATM 0 H72N NDP A 168 5.141 -2.437 -3.244 1.00 0.00 H new HETATM 0 H71N NDP A 168 4.672 -3.299 -4.713 1.00 0.00 H new HETATM 0 H62A NDP A 168 -10.847 4.731 -9.184 1.00 0.00 H new HETATM 0 H61A NDP A 168 -9.161 4.214 -9.299 1.00 0.00 H new HETATM 0 H52N NDP A 168 -1.871 -5.645 -9.845 1.00 0.00 H new HETATM 0 H52A NDP A 168 -5.694 -3.534 -9.229 1.00 0.00 H new HETATM 0 H51N NDP A 168 -0.818 -4.492 -10.640 1.00 0.00 H new HETATM 0 H51A NDP A 168 -5.587 -2.191 -10.349 1.00 0.00 H new HETATM 0 H42N NDP A 168 0.355 -3.515 -2.814 1.00 0.00 H new HETATM 0 H41N NDP A 168 0.196 -2.002 -3.683 1.00 0.00 H new HETATM 0 H8A NDP A 168 -7.043 -0.136 -9.858 1.00 0.00 H new HETATM 0 H6N NDP A 168 -0.864 -4.757 -6.527 1.00 0.00 H new HETATM 0 H5N NDP A 168 -1.563 -3.614 -4.403 1.00 0.00 H new HETATM 0 H4D NDP A 168 0.531 -6.119 -9.859 1.00 0.00 H new HETATM 0 H4B NDP A 168 -7.626 -4.357 -10.469 1.00 0.00 H new HETATM 0 H3D NDP A 168 -0.984 -6.195 -7.224 1.00 0.00 H new HETATM 0 H3B NDP A 168 -7.378 -1.817 -12.104 1.00 0.00 H new HETATM 0 H2N NDP A 168 3.273 -3.754 -5.547 1.00 0.00 H new HETATM 0 H2D NDP A 168 1.118 -6.929 -6.159 1.00 0.00 H new HETATM 0 H2B NDP A 168 -9.842 -1.677 -12.113 1.00 0.00 H new HETATM 0 H2A NDP A 168 -13.361 1.027 -9.517 1.00 0.00 H new HETATM 0 H1D NDP A 168 2.739 -5.101 -7.465 1.00 0.00 H new HETATM 0 H1B NDP A 168 -10.188 -2.256 -9.456 1.00 0.00 H new HETATM 2633 N1 TRR A 170 3.919 -4.676 1.269 1.00 0.00 N HETATM 2634 C2 TRR A 170 3.776 -3.359 1.638 1.00 0.00 C HETATM 2635 N2 TRR A 170 4.730 -2.764 2.435 1.00 0.00 N HETATM 2636 N3 TRR A 170 2.679 -2.638 1.210 1.00 0.00 N HETATM 2637 C4 TRR A 170 1.724 -3.236 0.410 1.00 0.00 C HETATM 2638 N4 TRR A 170 0.630 -2.515 -0.017 1.00 0.00 N HETATM 2639 C5 TRR A 170 1.867 -4.566 0.037 1.00 0.00 C HETATM 2640 C6 TRR A 170 2.975 -5.283 0.474 1.00 0.00 C HETATM 2641 C7 TRR A 170 0.826 -5.220 -0.836 1.00 0.00 C HETATM 2642 C11 TRR A 170 0.825 -6.721 -0.744 1.00 0.00 C HETATM 2643 C12 TRR A 170 1.155 -7.485 -1.861 1.00 0.00 C HETATM 2644 C13 TRR A 170 1.154 -8.885 -1.780 1.00 0.00 C HETATM 2645 C14 TRR A 170 0.821 -9.505 -0.576 1.00 0.00 C HETATM 2646 C15 TRR A 170 0.490 -8.742 0.543 1.00 0.00 C HETATM 2647 C16 TRR A 170 0.493 -7.343 0.455 1.00 0.00 C HETATM 2648 O13 TRR A 170 1.478 -9.677 -2.887 1.00 0.00 O HETATM 2649 O14 TRR A 170 0.822 -10.882 -0.491 1.00 0.00 O HETATM 2650 O15 TRR A 170 0.163 -9.385 1.737 1.00 0.00 O HETATM 2651 C17 TRR A 170 1.810 -9.070 -4.117 1.00 0.00 C HETATM 2652 C18 TRR A 170 2.064 -11.528 -0.425 1.00 0.00 C HETATM 2653 C19 TRR A 170 -0.165 -8.616 2.868 1.00 0.00 C HETATM 0 H193 TRR A 170 0.677 -7.976 3.129 1.00 0.00 H new HETATM 0 H192 TRR A 170 -1.036 -7.998 2.648 1.00 0.00 H new HETATM 0 H191 TRR A 170 -0.391 -9.277 3.704 1.00 0.00 H new HETATM 0 H183 TRR A 170 2.643 -11.296 -1.319 1.00 0.00 H new HETATM 0 H182 TRR A 170 2.606 -11.186 0.457 1.00 0.00 H new HETATM 0 H181 TRR A 170 1.911 -12.605 -0.362 1.00 0.00 H new HETATM 0 H173 TRR A 170 0.971 -8.466 -4.463 1.00 0.00 H new HETATM 0 H172 TRR A 170 2.685 -8.434 -3.984 1.00 0.00 H new HETATM 0 H171 TRR A 170 2.031 -9.841 -4.855 1.00 0.00 H new HETATM 0 H72 TRR A 170 -0.159 -4.846 -0.556 1.00 0.00 H new HETATM 0 H71 TRR A 170 0.996 -4.927 -1.872 1.00 0.00 H new HETATM 0 H6 TRR A 170 3.096 -6.327 0.186 1.00 0.00 H new HETATM 0 H42 TRR A 170 -0.074 -2.958 -0.607 1.00 0.00 H new HETATM 0 H41 TRR A 170 0.524 -1.538 0.257 1.00 0.00 H new HETATM 0 H22 TRR A 170 4.627 -1.787 2.711 1.00 0.00 H new HETATM 0 H21 TRR A 170 5.539 -3.300 2.749 1.00 0.00 H new HETATM 0 H16 TRR A 170 0.235 -6.742 1.327 1.00 0.00 H new HETATM 0 H12 TRR A 170 1.414 -6.994 -2.799 1.00 0.00 H new HETATM 0 H1 TRR A 170 4.730 -5.206 1.587 1.00 0.00 H new