USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 126 THR OG1 : rot 99:sc= -0.0708 USER MOD Set 1.2: A 170 NDP O2D : rot 85:sc= -1.46! USER MOD Set 2.1: A 112 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.041 K(o=-0.041,f=-1.6!) USER MOD Set 3.1: A 63 THR OG1 : rot 19:sc= -0.674 USER MOD Set 3.2: A 65 GLN : amide:sc= 0.00295 X(o=-0.67,f=-0.68) USER MOD Set 4.1: A 39 MET CE :methyl -142:sc= -0.513 (180deg=-2.1!) USER MOD Set 4.2: A 59 ASN : amide:sc= -5.89! C(o=-6.4!,f=-7!) USER MOD Set 5.1: A 58 THR OG1 : rot 164:sc= 0.00302 USER MOD Set 5.2: A 92 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.4) USER MOD Set 6.1: A 46 TYR OH : rot 98:sc= 1.15 USER MOD Set 6.2: A 68 TYR OH : rot 94:sc= 0.928 USER MOD Set 7.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 THR N :NH3+ -148:sc= -0.609 (180deg=-1.02) USER MOD Single : A 1 THR OG1 : rot -166:sc= 0.142 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.12 F(o=-7.4,f=-4.1) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= -0.101 (180deg=-0.101) USER MOD Single : A 18 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.0501 X(o=-0.05,f=-0.39) USER MOD Single : A 34 THR OG1 : rot -66:sc= 0.621 USER MOD Single : A 37 LYS NZ :NH3+ 144:sc= 0 (180deg=-0.363) USER MOD Single : A 45 THR OG1 : rot -85:sc= -0.632 USER MOD Single : A 48 SER OG : rot 116:sc= 1.09 USER MOD Single : A 51 LYS NZ :NH3+ 138:sc= -0.0869 (180deg=-1.12) USER MOD Single : A 64 HIS :FLIP no HE2:sc= -3.44 F(o=-4.3!,f=-3.4) USER MOD Single : A 69 GLN : amide:sc= 0.0586 K(o=0.059,f=-0.67) USER MOD Single : A 71 GLN : amide:sc= -1.35 X(o=-1.3,f=-1.5) USER MOD Single : A 77 HIS : no HE2:sc= -3.18 K(o=-3.2,f=-7!) USER MOD Single : A 85 TYR OH : rot -163:sc= -4.65! USER MOD Single : A 87 LYS NZ :NH3+ 138:sc= -0.32 (180deg=-1.58!) USER MOD Single : A 88 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.0059) USER MOD Single : A 89 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.55) USER MOD Single : A 101 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.033) USER MOD Single : A 104 THR OG1 : rot 71:sc= -2.88! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -42:sc= -1.12 USER MOD Single : A 121 SER OG : rot 180:sc= -0.535 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -146:sc= -4.16! (180deg=-9.08!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 176:sc= 0.588 (180deg=0.553) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 148 ASN : amide:sc= -0.29 K(o=-0.29,f=-5.3!) USER MOD Single : A 152 THR OG1 : rot 96:sc= 0.0115 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -7.58! C(o=-9!,f=-7.6!) USER MOD Single : A 154 THR OG1 : rot -150:sc= -0.648 USER MOD Single : A 155 TYR OH : rot -85:sc= 0.844 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= -1.35 (180deg=-1.35) USER MOD Single : A 161 LYS NZ :NH3+ -168:sc= -0.303 (180deg=-0.526) USER MOD Single : A 170 NDP O3B : rot 166:sc= -0.794! USER MOD Single : A 170 NDP O3D : rot -42:sc= -0.744 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.796 8.716 5.157 1.00 0.00 N ATOM 2 CA THR A 1 -4.322 8.574 3.755 1.00 0.00 C ATOM 3 C THR A 1 -2.817 8.332 3.704 1.00 0.00 C ATOM 4 O THR A 1 -2.040 9.244 3.422 1.00 0.00 O ATOM 5 CB THR A 1 -4.679 9.849 2.989 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.319 10.999 3.734 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.152 9.958 2.660 1.00 0.00 C ATOM 0 H1 THR A 1 -5.765 8.347 5.235 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.170 8.180 5.791 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.785 9.720 5.427 1.00 0.00 H new ATOM 0 HA THR A 1 -4.808 7.712 3.298 1.00 0.00 H new ATOM 0 HB THR A 1 -4.119 9.791 2.056 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.743 11.790 3.340 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.336 10.885 2.117 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.451 9.111 2.043 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.732 9.957 3.583 1.00 0.00 H new ATOM 17 N ALA A 2 -2.413 7.096 3.980 1.00 0.00 N ATOM 18 CA ALA A 2 -1.001 6.732 3.966 1.00 0.00 C ATOM 19 C ALA A 2 -0.739 5.591 2.989 1.00 0.00 C ATOM 20 O ALA A 2 -1.576 4.707 2.813 1.00 0.00 O ATOM 21 CB ALA A 2 -0.544 6.345 5.365 1.00 0.00 C ATOM 0 H ALA A 2 -3.044 6.330 4.216 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.430 7.599 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.512 6.075 5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.688 7.188 6.041 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.128 5.494 5.716 1.00 0.00 H new ATOM 27 N PHE A 3 0.428 5.618 2.354 1.00 0.00 N ATOM 28 CA PHE A 3 0.801 4.584 1.394 1.00 0.00 C ATOM 29 C PHE A 3 1.809 3.619 2.004 1.00 0.00 C ATOM 30 O PHE A 3 2.900 4.023 2.400 1.00 0.00 O ATOM 31 CB PHE A 3 1.407 5.213 0.139 1.00 0.00 C ATOM 32 CG PHE A 3 0.404 5.827 -0.797 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.685 6.536 -0.315 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.561 5.697 -2.167 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.598 7.104 -1.184 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.348 6.260 -3.039 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.429 6.965 -2.548 1.00 0.00 C ATOM 0 H PHE A 3 1.132 6.344 2.486 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.103 4.036 1.127 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.121 5.980 0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.968 4.450 -0.400 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.822 6.646 0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.405 5.148 -2.557 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.442 7.656 -0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.214 6.149 -4.105 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.141 7.407 -3.229 1.00 0.00 H new ATOM 47 N LEU A 4 1.450 2.344 2.076 1.00 0.00 N ATOM 48 CA LEU A 4 2.344 1.340 2.637 1.00 0.00 C ATOM 49 C LEU A 4 2.591 0.211 1.644 1.00 0.00 C ATOM 50 O LEU A 4 1.679 -0.547 1.315 1.00 0.00 O ATOM 51 CB LEU A 4 1.760 0.776 3.931 1.00 0.00 C ATOM 52 CG LEU A 4 2.648 -0.237 4.655 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.038 0.336 4.882 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.014 -0.647 5.975 1.00 0.00 C ATOM 0 H LEU A 4 0.552 1.982 1.755 1.00 0.00 H new ATOM 0 HA LEU A 4 3.298 1.821 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.552 1.604 4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.805 0.302 3.704 1.00 0.00 H new ATOM 0 HG LEU A 4 2.744 -1.124 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.655 -0.400 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.492 0.580 3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.965 1.238 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.657 -1.368 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.889 0.232 6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.040 -1.099 5.786 1.00 0.00 H new ATOM 66 N TRP A 5 3.831 0.096 1.176 1.00 0.00 N ATOM 67 CA TRP A 5 4.185 -0.955 0.227 1.00 0.00 C ATOM 68 C TRP A 5 5.691 -1.210 0.216 1.00 0.00 C ATOM 69 O TRP A 5 6.480 -0.349 0.607 1.00 0.00 O ATOM 70 CB TRP A 5 3.685 -0.604 -1.180 1.00 0.00 C ATOM 71 CG TRP A 5 4.629 0.250 -1.974 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.631 -0.178 -2.796 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.652 1.679 -2.024 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.276 0.898 -3.354 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.693 2.050 -2.895 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.892 2.679 -1.417 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.991 3.382 -3.173 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.188 4.001 -1.693 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.230 4.342 -2.566 1.00 0.00 C ATOM 0 H TRP A 5 4.601 0.712 1.436 1.00 0.00 H new ATOM 0 HA TRP A 5 3.695 -1.874 0.549 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.500 -1.528 -1.728 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.729 -0.087 -1.095 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.880 -1.212 -2.981 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.061 0.848 -4.004 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.087 2.425 -0.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.795 3.647 -3.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.607 4.784 -1.228 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.436 5.384 -2.763 1.00 0.00 H new ATOM 90 N ALA A 6 6.081 -2.399 -0.237 1.00 0.00 N ATOM 91 CA ALA A 6 7.492 -2.767 -0.302 1.00 0.00 C ATOM 92 C ALA A 6 8.029 -2.617 -1.722 1.00 0.00 C ATOM 93 O ALA A 6 7.315 -2.869 -2.692 1.00 0.00 O ATOM 94 CB ALA A 6 7.689 -4.193 0.191 1.00 0.00 C ATOM 0 H ALA A 6 5.441 -3.123 -0.564 1.00 0.00 H new ATOM 0 HA ALA A 6 8.051 -2.091 0.346 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.746 -4.454 0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.348 -4.271 1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.114 -4.877 -0.434 1.00 0.00 H new ATOM 100 N GLN A 7 9.286 -2.199 -1.841 1.00 0.00 N ATOM 101 CA GLN A 7 9.900 -2.012 -3.152 1.00 0.00 C ATOM 102 C GLN A 7 11.396 -2.312 -3.119 1.00 0.00 C ATOM 103 O GLN A 7 12.016 -2.315 -2.056 1.00 0.00 O ATOM 104 CB GLN A 7 9.669 -0.582 -3.643 1.00 0.00 C ATOM 105 CG GLN A 7 10.033 0.480 -2.617 1.00 0.00 C ATOM 106 CD GLN A 7 8.849 1.340 -2.221 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.030 0.834 -1.306 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.672 2.446 -2.731 1.00 0.00 N flip ATOM 0 H GLN A 7 9.896 -1.985 -1.052 1.00 0.00 H new ATOM 0 HA GLN A 7 9.430 -2.714 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.255 -0.418 -4.547 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.621 -0.466 -3.918 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.439 -0.003 -1.728 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.820 1.116 -3.022 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.327 2.796 -3.431 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.871 3.013 -2.454 1.00 0.00 H new ATOM 117 N ASP A 8 11.969 -2.562 -4.296 1.00 0.00 N ATOM 118 CA ASP A 8 13.392 -2.860 -4.405 1.00 0.00 C ATOM 119 C ASP A 8 14.200 -1.590 -4.674 1.00 0.00 C ATOM 120 O ASP A 8 13.686 -0.478 -4.554 1.00 0.00 O ATOM 121 CB ASP A 8 13.640 -3.895 -5.508 1.00 0.00 C ATOM 122 CG ASP A 8 13.313 -3.370 -6.893 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.923 -2.191 -7.005 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.447 -4.142 -7.866 1.00 0.00 O ATOM 0 H ASP A 8 11.468 -2.564 -5.185 1.00 0.00 H new ATOM 0 HA ASP A 8 13.723 -3.277 -3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.684 -4.206 -5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.038 -4.782 -5.309 1.00 0.00 H new ATOM 129 N ARG A 9 15.472 -1.766 -5.017 1.00 0.00 N ATOM 130 CA ARG A 9 16.364 -0.639 -5.280 1.00 0.00 C ATOM 131 C ARG A 9 15.879 0.233 -6.438 1.00 0.00 C ATOM 132 O ARG A 9 16.165 1.430 -6.478 1.00 0.00 O ATOM 133 CB ARG A 9 17.778 -1.143 -5.571 1.00 0.00 C ATOM 134 CG ARG A 9 18.523 -1.616 -4.334 1.00 0.00 C ATOM 135 CD ARG A 9 18.731 -0.482 -3.342 1.00 0.00 C ATOM 136 NE ARG A 9 19.434 0.649 -3.945 1.00 0.00 N ATOM 137 CZ ARG A 9 19.336 1.904 -3.510 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.570 2.196 -2.466 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.008 2.870 -4.120 1.00 0.00 N ATOM 0 H ARG A 9 15.911 -2.681 -5.120 1.00 0.00 H new ATOM 0 HA ARG A 9 16.368 -0.019 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.722 -1.963 -6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.349 -0.345 -6.045 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.964 -2.421 -3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.489 -2.028 -4.625 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.764 -0.149 -2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.299 -0.848 -2.487 1.00 0.00 H new ATOM 0 HE ARG A 9 20.036 0.466 -4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.052 1.457 -1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.500 3.159 -2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.600 2.652 -4.922 1.00 0.00 H new ATOM 0 HH22 ARG A 9 19.934 3.831 -3.788 1.00 0.00 H new ATOM 153 N ASP A 10 15.154 -0.359 -7.381 1.00 0.00 N ATOM 154 CA ASP A 10 14.653 0.392 -8.528 1.00 0.00 C ATOM 155 C ASP A 10 13.296 1.011 -8.216 1.00 0.00 C ATOM 156 O ASP A 10 12.972 2.103 -8.683 1.00 0.00 O ATOM 157 CB ASP A 10 14.545 -0.519 -9.753 1.00 0.00 C ATOM 158 CG ASP A 10 15.705 -0.337 -10.712 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.744 -1.003 -10.521 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.575 0.473 -11.654 1.00 0.00 O ATOM 0 H ASP A 10 14.902 -1.347 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 10 15.358 1.195 -8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.506 -1.558 -9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.610 -0.313 -10.274 1.00 0.00 H new ATOM 165 N GLY A 11 12.508 0.294 -7.430 1.00 0.00 N ATOM 166 CA GLY A 11 11.186 0.766 -7.066 1.00 0.00 C ATOM 167 C GLY A 11 10.111 -0.286 -7.276 1.00 0.00 C ATOM 168 O GLY A 11 8.924 -0.009 -7.103 1.00 0.00 O ATOM 0 H GLY A 11 12.761 -0.612 -7.035 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.189 1.073 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.945 1.650 -7.657 1.00 0.00 H new ATOM 172 N LEU A 12 10.527 -1.499 -7.644 1.00 0.00 N ATOM 173 CA LEU A 12 9.594 -2.601 -7.869 1.00 0.00 C ATOM 174 C LEU A 12 8.607 -2.714 -6.712 1.00 0.00 C ATOM 175 O LEU A 12 8.732 -2.018 -5.708 1.00 0.00 O ATOM 176 CB LEU A 12 10.367 -3.917 -8.017 1.00 0.00 C ATOM 177 CG LEU A 12 9.696 -4.996 -8.876 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.275 -4.429 -10.225 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.640 -6.174 -9.062 1.00 0.00 C ATOM 0 H LEU A 12 11.506 -1.742 -7.792 1.00 0.00 H new ATOM 0 HA LEU A 12 9.038 -2.401 -8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.345 -3.695 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.540 -4.328 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 12 8.799 -5.342 -8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.801 -5.212 -10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.569 -3.613 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.153 -4.056 -10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.156 -6.936 -9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.550 -5.836 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.892 -6.596 -8.089 1.00 0.00 H new ATOM 191 N ILE A 13 7.650 -3.617 -6.846 1.00 0.00 N ATOM 192 CA ILE A 13 6.668 -3.852 -5.799 1.00 0.00 C ATOM 193 C ILE A 13 6.146 -5.280 -5.881 1.00 0.00 C ATOM 194 O ILE A 13 5.863 -5.912 -4.866 1.00 0.00 O ATOM 195 CB ILE A 13 5.490 -2.853 -5.858 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.662 -3.033 -7.136 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.007 -1.427 -5.761 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.174 -2.872 -6.911 1.00 0.00 C ATOM 0 H ILE A 13 7.532 -4.202 -7.673 1.00 0.00 H new ATOM 0 HA ILE A 13 7.173 -3.699 -4.845 1.00 0.00 H new ATOM 0 HB ILE A 13 4.837 -3.056 -5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.991 -2.307 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.855 -4.023 -7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.168 -0.732 -5.804 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.539 -1.296 -4.819 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.685 -1.229 -6.591 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.646 -3.011 -7.854 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.832 -3.615 -6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.970 -1.873 -6.526 1.00 0.00 H new ATOM 210 N GLY A 14 6.024 -5.782 -7.103 1.00 0.00 N ATOM 211 CA GLY A 14 5.535 -7.126 -7.307 1.00 0.00 C ATOM 212 C GLY A 14 6.046 -7.738 -8.594 1.00 0.00 C ATOM 213 O GLY A 14 6.764 -7.096 -9.359 1.00 0.00 O ATOM 0 H GLY A 14 6.257 -5.277 -7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.837 -7.751 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.445 -7.115 -7.321 1.00 0.00 H new ATOM 217 N LYS A 15 5.658 -8.981 -8.831 1.00 0.00 N ATOM 218 CA LYS A 15 6.054 -9.701 -10.034 1.00 0.00 C ATOM 219 C LYS A 15 4.851 -10.430 -10.623 1.00 0.00 C ATOM 220 O LYS A 15 4.885 -11.643 -10.833 1.00 0.00 O ATOM 221 CB LYS A 15 7.167 -10.698 -9.714 1.00 0.00 C ATOM 222 CG LYS A 15 6.762 -11.744 -8.689 1.00 0.00 C ATOM 223 CD LYS A 15 7.364 -13.101 -9.010 1.00 0.00 C ATOM 224 CE LYS A 15 6.403 -14.230 -8.671 1.00 0.00 C ATOM 225 NZ LYS A 15 6.405 -14.542 -7.215 1.00 0.00 N ATOM 0 H LYS A 15 5.063 -9.518 -8.200 1.00 0.00 H new ATOM 0 HA LYS A 15 6.428 -8.984 -10.765 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.472 -11.199 -10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 15 8.036 -10.155 -9.344 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.085 -11.427 -7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.675 -11.825 -8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.621 -13.145 -10.068 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.291 -13.231 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.395 -13.955 -8.982 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.678 -15.122 -9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.737 -15.316 -7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.361 -14.829 -6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.118 -13.698 -6.679 1.00 0.00 H new ATOM 239 N ASP A 16 3.780 -9.676 -10.871 1.00 0.00 N ATOM 240 CA ASP A 16 2.545 -10.234 -11.421 1.00 0.00 C ATOM 241 C ASP A 16 1.726 -10.902 -10.319 1.00 0.00 C ATOM 242 O ASP A 16 1.366 -12.076 -10.417 1.00 0.00 O ATOM 243 CB ASP A 16 2.846 -11.236 -12.541 1.00 0.00 C ATOM 244 CG ASP A 16 1.897 -11.095 -13.714 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.717 -10.752 -13.486 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.332 -11.326 -14.862 1.00 0.00 O ATOM 0 H ASP A 16 3.743 -8.671 -10.698 1.00 0.00 H new ATOM 0 HA ASP A 16 1.963 -9.415 -11.844 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.870 -11.093 -12.887 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.781 -12.249 -12.145 1.00 0.00 H new ATOM 251 N GLY A 17 1.438 -10.140 -9.268 1.00 0.00 N ATOM 252 CA GLY A 17 0.667 -10.661 -8.153 1.00 0.00 C ATOM 253 C GLY A 17 0.968 -9.936 -6.854 1.00 0.00 C ATOM 254 O GLY A 17 0.078 -9.340 -6.247 1.00 0.00 O ATOM 0 H GLY A 17 1.726 -9.167 -9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.396 -10.573 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.881 -11.723 -8.031 1.00 0.00 H new ATOM 258 N HIS A 18 2.227 -9.987 -6.427 1.00 0.00 N ATOM 259 CA HIS A 18 2.648 -9.331 -5.192 1.00 0.00 C ATOM 260 C HIS A 18 4.161 -9.430 -5.015 1.00 0.00 C ATOM 261 O HIS A 18 4.875 -9.848 -5.926 1.00 0.00 O ATOM 262 CB HIS A 18 1.936 -9.960 -3.993 1.00 0.00 C ATOM 263 CG HIS A 18 2.302 -11.394 -3.764 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.956 -11.832 -2.632 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.102 -12.492 -4.530 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.144 -13.138 -2.712 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.634 -13.562 -3.854 1.00 0.00 N ATOM 0 H HIS A 18 2.975 -10.477 -6.919 1.00 0.00 H new ATOM 0 HA HIS A 18 2.377 -8.277 -5.254 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.173 -9.386 -3.098 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.859 -9.888 -4.142 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.615 -12.521 -5.493 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.631 -13.753 -1.970 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.635 -14.528 -4.181 1.00 0.00 H new ATOM 276 N LEU A 19 4.644 -9.046 -3.837 1.00 0.00 N ATOM 277 CA LEU A 19 6.073 -9.097 -3.547 1.00 0.00 C ATOM 278 C LEU A 19 6.567 -10.545 -3.512 1.00 0.00 C ATOM 279 O LEU A 19 6.051 -11.363 -2.752 1.00 0.00 O ATOM 280 CB LEU A 19 6.371 -8.413 -2.211 1.00 0.00 C ATOM 281 CG LEU A 19 5.562 -8.927 -1.019 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.286 -10.080 -0.337 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.303 -7.798 -0.032 1.00 0.00 C ATOM 0 H LEU A 19 4.069 -8.697 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 19 6.599 -8.568 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.431 -8.533 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.187 -7.344 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 19 4.603 -9.296 -1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.695 -10.432 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.423 -10.895 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.259 -9.740 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.726 -8.177 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.254 -7.403 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.743 -7.004 -0.526 1.00 0.00 H new ATOM 295 N PRO A 20 7.570 -10.887 -4.344 1.00 0.00 N ATOM 296 CA PRO A 20 8.114 -12.245 -4.406 1.00 0.00 C ATOM 297 C PRO A 20 9.160 -12.522 -3.329 1.00 0.00 C ATOM 298 O PRO A 20 9.405 -13.676 -2.977 1.00 0.00 O ATOM 299 CB PRO A 20 8.758 -12.286 -5.788 1.00 0.00 C ATOM 300 CG PRO A 20 9.206 -10.885 -6.036 1.00 0.00 C ATOM 301 CD PRO A 20 8.242 -9.985 -5.300 1.00 0.00 C ATOM 0 HA PRO A 20 7.344 -12.998 -4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.597 -12.981 -5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.048 -12.615 -6.547 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.225 -10.735 -5.679 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.206 -10.662 -7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.763 -9.177 -4.787 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.528 -9.522 -5.982 1.00 0.00 H new ATOM 309 N TRP A 21 9.779 -11.465 -2.815 1.00 0.00 N ATOM 310 CA TRP A 21 10.803 -11.613 -1.786 1.00 0.00 C ATOM 311 C TRP A 21 10.185 -12.009 -0.449 1.00 0.00 C ATOM 312 O TRP A 21 9.094 -11.559 -0.099 1.00 0.00 O ATOM 313 CB TRP A 21 11.602 -10.317 -1.635 1.00 0.00 C ATOM 314 CG TRP A 21 10.748 -9.087 -1.593 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.799 -8.780 -0.663 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.765 -8.000 -2.525 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.227 -7.565 -0.955 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.802 -7.067 -2.095 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.502 -7.724 -3.680 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.559 -5.878 -2.780 1.00 0.00 C ATOM 321 CZ3 TRP A 21 11.258 -6.545 -4.359 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.295 -5.635 -3.907 1.00 0.00 C ATOM 0 H TRP A 21 9.592 -10.501 -3.092 1.00 0.00 H new ATOM 0 HA TRP A 21 11.479 -12.409 -2.098 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.194 -10.369 -0.721 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.304 -10.234 -2.465 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.535 -9.401 0.180 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.494 -7.108 -0.412 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.248 -8.419 -4.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.817 -5.174 -2.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.820 -6.322 -5.254 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.130 -4.722 -4.460 1.00 0.00 H new ATOM 333 N HIS A 22 10.890 -12.857 0.293 1.00 0.00 N ATOM 334 CA HIS A 22 10.414 -13.317 1.592 1.00 0.00 C ATOM 335 C HIS A 22 10.779 -12.320 2.686 1.00 0.00 C ATOM 336 O HIS A 22 11.803 -12.463 3.354 1.00 0.00 O ATOM 337 CB HIS A 22 11.004 -14.690 1.919 1.00 0.00 C ATOM 338 CG HIS A 22 10.120 -15.831 1.524 1.00 0.00 C ATOM 339 ND1 HIS A 22 9.256 -16.452 2.402 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.968 -16.466 0.338 1.00 0.00 C ATOM 341 CE1 HIS A 22 8.613 -17.420 1.772 1.00 0.00 C ATOM 342 NE2 HIS A 22 9.026 -17.448 0.519 1.00 0.00 N ATOM 0 H HIS A 22 11.794 -13.240 0.016 1.00 0.00 H new ATOM 0 HA HIS A 22 9.328 -13.399 1.546 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.964 -14.793 1.414 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.200 -14.747 2.990 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.491 -16.242 -0.580 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.875 -18.077 2.209 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.698 -18.095 -0.199 1.00 0.00 H new ATOM 351 N LEU A 23 9.935 -11.309 2.863 1.00 0.00 N ATOM 352 CA LEU A 23 10.168 -10.286 3.875 1.00 0.00 C ATOM 353 C LEU A 23 9.273 -10.509 5.092 1.00 0.00 C ATOM 354 O LEU A 23 8.171 -9.965 5.169 1.00 0.00 O ATOM 355 CB LEU A 23 9.917 -8.896 3.287 1.00 0.00 C ATOM 356 CG LEU A 23 11.175 -8.135 2.869 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.914 -8.883 1.770 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.819 -6.728 2.414 1.00 0.00 C ATOM 0 H LEU A 23 9.083 -11.176 2.318 1.00 0.00 H new ATOM 0 HA LEU A 23 11.207 -10.355 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.266 -8.997 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.377 -8.299 4.022 1.00 0.00 H new ATOM 0 HG LEU A 23 11.835 -8.060 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.806 -8.325 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.203 -9.870 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.263 -8.991 0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.726 -6.200 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.139 -6.782 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.336 -6.192 3.232 1.00 0.00 H new ATOM 370 N PRO A 24 9.736 -11.313 6.065 1.00 0.00 N ATOM 371 CA PRO A 24 8.969 -11.602 7.281 1.00 0.00 C ATOM 372 C PRO A 24 8.751 -10.357 8.133 1.00 0.00 C ATOM 373 O PRO A 24 7.711 -10.204 8.773 1.00 0.00 O ATOM 374 CB PRO A 24 9.838 -12.618 8.029 1.00 0.00 C ATOM 375 CG PRO A 24 11.213 -12.423 7.490 1.00 0.00 C ATOM 376 CD PRO A 24 11.040 -12.000 6.058 1.00 0.00 C ATOM 0 HA PRO A 24 7.970 -11.972 7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.808 -12.446 9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.489 -13.636 7.859 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.751 -11.665 8.059 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.793 -13.343 7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.843 -11.337 5.734 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.041 -12.855 5.383 1.00 0.00 H new ATOM 384 N ASP A 25 9.740 -9.469 8.136 1.00 0.00 N ATOM 385 CA ASP A 25 9.663 -8.240 8.904 1.00 0.00 C ATOM 386 C ASP A 25 8.667 -7.266 8.280 1.00 0.00 C ATOM 387 O ASP A 25 8.050 -6.463 8.979 1.00 0.00 O ATOM 388 CB ASP A 25 11.045 -7.595 8.983 1.00 0.00 C ATOM 389 CG ASP A 25 11.720 -7.495 7.629 1.00 0.00 C ATOM 390 OD1 ASP A 25 12.119 -8.547 7.086 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.850 -6.366 7.113 1.00 0.00 O ATOM 0 H ASP A 25 10.607 -9.582 7.611 1.00 0.00 H new ATOM 0 HA ASP A 25 9.317 -8.482 9.909 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.952 -6.598 9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.675 -8.176 9.657 1.00 0.00 H new ATOM 396 N ASP A 26 8.517 -7.341 6.961 1.00 0.00 N ATOM 397 CA ASP A 26 7.596 -6.465 6.247 1.00 0.00 C ATOM 398 C ASP A 26 6.153 -6.918 6.440 1.00 0.00 C ATOM 399 O ASP A 26 5.280 -6.116 6.772 1.00 0.00 O ATOM 400 CB ASP A 26 7.937 -6.434 4.756 1.00 0.00 C ATOM 401 CG ASP A 26 7.305 -5.255 4.042 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.614 -4.102 4.411 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.501 -5.485 3.115 1.00 0.00 O ATOM 0 H ASP A 26 9.021 -7.999 6.366 1.00 0.00 H new ATOM 0 HA ASP A 26 7.701 -5.461 6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.019 -6.391 4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.601 -7.360 4.290 1.00 0.00 H new ATOM 408 N LEU A 27 5.909 -8.208 6.232 1.00 0.00 N ATOM 409 CA LEU A 27 4.571 -8.767 6.386 1.00 0.00 C ATOM 410 C LEU A 27 4.051 -8.542 7.802 1.00 0.00 C ATOM 411 O LEU A 27 2.990 -7.950 7.998 1.00 0.00 O ATOM 412 CB LEU A 27 4.578 -10.263 6.067 1.00 0.00 C ATOM 413 CG LEU A 27 5.326 -10.652 4.790 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.122 -11.930 5.006 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.354 -10.816 3.633 1.00 0.00 C ATOM 0 H LEU A 27 6.620 -8.885 5.957 1.00 0.00 H new ATOM 0 HA LEU A 27 3.909 -8.257 5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.024 -10.796 6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.547 -10.606 5.984 1.00 0.00 H new ATOM 0 HG LEU A 27 6.023 -9.852 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.647 -12.191 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.846 -11.777 5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.444 -12.739 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.903 -11.093 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.632 -11.597 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.829 -9.876 3.463 1.00 0.00 H new ATOM 427 N HIS A 28 4.809 -9.016 8.785 1.00 0.00 N ATOM 428 CA HIS A 28 4.429 -8.865 10.186 1.00 0.00 C ATOM 429 C HIS A 28 4.224 -7.395 10.538 1.00 0.00 C ATOM 430 O HIS A 28 3.239 -7.031 11.180 1.00 0.00 O ATOM 431 CB HIS A 28 5.498 -9.474 11.094 1.00 0.00 C ATOM 432 CG HIS A 28 5.461 -10.970 11.143 1.00 0.00 C ATOM 433 ND1 HIS A 28 5.197 -11.753 10.038 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.657 -11.829 12.172 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.231 -13.027 10.386 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.509 -13.100 11.674 1.00 0.00 N ATOM 0 H HIS A 28 5.690 -9.508 8.638 1.00 0.00 H new ATOM 0 HA HIS A 28 3.488 -9.392 10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.481 -9.154 10.749 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.372 -9.082 12.103 1.00 0.00 H new ATOM 0 HD2 HIS A 28 5.887 -11.564 13.193 1.00 0.00 H new ATOM 0 HE1 HIS A 28 5.060 -13.866 9.728 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.599 -13.961 12.213 1.00 0.00 H new ATOM 445 N TYR A 29 5.161 -6.553 10.111 1.00 0.00 N ATOM 446 CA TYR A 29 5.084 -5.122 10.380 1.00 0.00 C ATOM 447 C TYR A 29 3.860 -4.509 9.706 1.00 0.00 C ATOM 448 O TYR A 29 3.282 -3.544 10.206 1.00 0.00 O ATOM 449 CB TYR A 29 6.353 -4.420 9.893 1.00 0.00 C ATOM 450 CG TYR A 29 6.406 -2.949 10.243 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.784 -2.001 9.441 1.00 0.00 C ATOM 452 CD2 TYR A 29 7.077 -2.510 11.378 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.829 -0.656 9.759 1.00 0.00 C ATOM 454 CE2 TYR A 29 7.126 -1.167 11.702 1.00 0.00 C ATOM 455 CZ TYR A 29 6.501 -0.245 10.890 1.00 0.00 C ATOM 456 OH TYR A 29 6.549 1.092 11.210 1.00 0.00 O ATOM 0 H TYR A 29 5.982 -6.838 9.577 1.00 0.00 H new ATOM 0 HA TYR A 29 4.993 -4.984 11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.221 -4.918 10.324 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.426 -4.530 8.811 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.256 -2.320 8.554 1.00 0.00 H new ATOM 0 HD2 TYR A 29 7.568 -3.229 12.017 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.340 0.069 9.125 1.00 0.00 H new ATOM 0 HE2 TYR A 29 7.652 -0.842 12.588 1.00 0.00 H new ATOM 0 HH TYR A 29 7.060 1.212 12.037 1.00 0.00 H new ATOM 466 N PHE A 30 3.472 -5.076 8.568 1.00 0.00 N ATOM 467 CA PHE A 30 2.317 -4.586 7.826 1.00 0.00 C ATOM 468 C PHE A 30 1.039 -4.743 8.643 1.00 0.00 C ATOM 469 O PHE A 30 0.382 -3.759 8.982 1.00 0.00 O ATOM 470 CB PHE A 30 2.183 -5.337 6.499 1.00 0.00 C ATOM 471 CG PHE A 30 1.752 -4.464 5.355 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.492 -3.888 5.341 1.00 0.00 C ATOM 473 CD2 PHE A 30 2.608 -4.222 4.293 1.00 0.00 C ATOM 474 CE1 PHE A 30 0.094 -3.085 4.289 1.00 0.00 C ATOM 475 CE2 PHE A 30 2.216 -3.420 3.238 1.00 0.00 C ATOM 476 CZ PHE A 30 0.957 -2.851 3.236 1.00 0.00 C ATOM 0 H PHE A 30 3.941 -5.875 8.140 1.00 0.00 H new ATOM 0 HA PHE A 30 2.469 -3.526 7.623 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.140 -5.797 6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.462 -6.146 6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.187 -4.069 6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.593 -4.665 4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.890 -2.641 4.290 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.893 -3.238 2.416 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.648 -2.224 2.413 1.00 0.00 H new ATOM 486 N ARG A 31 0.693 -5.988 8.956 1.00 0.00 N ATOM 487 CA ARG A 31 -0.507 -6.276 9.733 1.00 0.00 C ATOM 488 C ARG A 31 -0.376 -5.742 11.157 1.00 0.00 C ATOM 489 O ARG A 31 -1.367 -5.364 11.782 1.00 0.00 O ATOM 490 CB ARG A 31 -0.768 -7.783 9.764 1.00 0.00 C ATOM 491 CG ARG A 31 -2.244 -8.144 9.801 1.00 0.00 C ATOM 492 CD ARG A 31 -2.457 -9.567 10.292 1.00 0.00 C ATOM 493 NE ARG A 31 -2.450 -9.650 11.750 1.00 0.00 N ATOM 494 CZ ARG A 31 -2.618 -10.782 12.429 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.805 -11.928 11.786 1.00 0.00 N ATOM 496 NH2 ARG A 31 -2.598 -10.770 13.755 1.00 0.00 N ATOM 0 H ARG A 31 1.227 -6.813 8.683 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.349 -5.777 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.313 -8.240 8.886 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.276 -8.211 10.637 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.773 -7.450 10.454 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.672 -8.034 8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.407 -9.943 9.912 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.675 -10.210 9.889 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.308 -8.790 12.279 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.820 -11.944 10.766 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.933 -12.793 12.312 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.454 -9.893 14.255 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.727 -11.638 14.275 1.00 0.00 H new ATOM 510 N ALA A 32 0.852 -5.717 11.663 1.00 0.00 N ATOM 511 CA ALA A 32 1.113 -5.232 13.013 1.00 0.00 C ATOM 512 C ALA A 32 0.791 -3.746 13.140 1.00 0.00 C ATOM 513 O ALA A 32 0.459 -3.265 14.223 1.00 0.00 O ATOM 514 CB ALA A 32 2.561 -5.495 13.396 1.00 0.00 C ATOM 0 H ALA A 32 1.682 -6.027 11.158 1.00 0.00 H new ATOM 0 HA ALA A 32 0.461 -5.775 13.698 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.743 -5.128 14.406 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.759 -6.566 13.358 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.221 -4.979 12.699 1.00 0.00 H new ATOM 520 N GLN A 33 0.894 -3.024 12.029 1.00 0.00 N ATOM 521 CA GLN A 33 0.615 -1.592 12.021 1.00 0.00 C ATOM 522 C GLN A 33 -0.858 -1.323 11.727 1.00 0.00 C ATOM 523 O GLN A 33 -1.460 -0.416 12.302 1.00 0.00 O ATOM 524 CB GLN A 33 1.495 -0.887 10.985 1.00 0.00 C ATOM 525 CG GLN A 33 2.564 0.002 11.600 1.00 0.00 C ATOM 526 CD GLN A 33 2.205 1.474 11.539 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.102 1.871 11.915 1.00 0.00 O ATOM 528 NE2 GLN A 33 3.136 2.291 11.063 1.00 0.00 N ATOM 0 H GLN A 33 1.168 -3.406 11.124 1.00 0.00 H new ATOM 0 HA GLN A 33 0.843 -1.197 13.011 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.975 -1.638 10.357 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.863 -0.284 10.334 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.718 -0.288 12.639 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.509 -0.160 11.081 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.037 1.918 10.763 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.951 3.292 10.997 1.00 0.00 H new ATOM 537 N THR A 34 -1.432 -2.115 10.827 1.00 0.00 N ATOM 538 CA THR A 34 -2.834 -1.958 10.457 1.00 0.00 C ATOM 539 C THR A 34 -3.725 -2.883 11.282 1.00 0.00 C ATOM 540 O THR A 34 -4.588 -3.575 10.741 1.00 0.00 O ATOM 541 CB THR A 34 -3.024 -2.245 8.966 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.124 -3.247 8.529 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.817 -1.029 8.090 1.00 0.00 C ATOM 0 H THR A 34 -0.949 -2.871 10.341 1.00 0.00 H new ATOM 0 HA THR A 34 -3.124 -0.928 10.663 1.00 0.00 H new ATOM 0 HB THR A 34 -4.059 -2.572 8.866 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.205 -2.912 8.594 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.967 -1.303 7.046 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.532 -0.254 8.368 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.803 -0.652 8.224 1.00 0.00 H new ATOM 551 N VAL A 35 -3.512 -2.890 12.593 1.00 0.00 N ATOM 552 CA VAL A 35 -4.300 -3.730 13.487 1.00 0.00 C ATOM 553 C VAL A 35 -5.600 -3.039 13.885 1.00 0.00 C ATOM 554 O VAL A 35 -5.622 -2.209 14.793 1.00 0.00 O ATOM 555 CB VAL A 35 -3.514 -4.091 14.762 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.280 -5.111 15.590 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.130 -4.614 14.406 1.00 0.00 C ATOM 0 H VAL A 35 -2.802 -2.325 13.059 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.528 -4.645 12.940 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.393 -3.188 15.360 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.710 -5.354 16.487 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.246 -4.696 15.876 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.434 -6.016 15.002 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.589 -4.864 15.319 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.226 -5.505 13.786 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.582 -3.848 13.858 1.00 0.00 H new ATOM 567 N GLY A 36 -6.683 -3.389 13.198 1.00 0.00 N ATOM 568 CA GLY A 36 -7.973 -2.794 13.493 1.00 0.00 C ATOM 569 C GLY A 36 -8.209 -1.508 12.725 1.00 0.00 C ATOM 570 O GLY A 36 -8.958 -0.639 13.171 1.00 0.00 O ATOM 0 H GLY A 36 -6.690 -4.074 12.442 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.762 -3.507 13.253 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.041 -2.592 14.562 1.00 0.00 H new ATOM 574 N LYS A 37 -7.568 -1.387 11.566 1.00 0.00 N ATOM 575 CA LYS A 37 -7.712 -0.199 10.733 1.00 0.00 C ATOM 576 C LYS A 37 -8.338 -0.552 9.388 1.00 0.00 C ATOM 577 O LYS A 37 -8.805 -1.673 9.186 1.00 0.00 O ATOM 578 CB LYS A 37 -6.351 0.465 10.516 1.00 0.00 C ATOM 579 CG LYS A 37 -5.547 0.637 11.796 1.00 0.00 C ATOM 580 CD LYS A 37 -5.206 2.097 12.051 1.00 0.00 C ATOM 581 CE LYS A 37 -3.874 2.476 11.424 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.821 3.919 11.061 1.00 0.00 N ATOM 0 H LYS A 37 -6.944 -2.097 11.183 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.371 0.499 11.249 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.773 -0.132 9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.502 1.442 10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.115 0.243 12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.628 0.054 11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.994 2.732 11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.169 2.281 13.125 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.067 2.247 12.120 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.707 1.871 10.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.860 4.283 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.070 4.034 10.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.496 4.450 11.648 1.00 0.00 H new ATOM 596 N ILE A 38 -8.339 0.409 8.470 1.00 0.00 N ATOM 597 CA ILE A 38 -8.904 0.197 7.140 1.00 0.00 C ATOM 598 C ILE A 38 -7.841 0.389 6.063 1.00 0.00 C ATOM 599 O ILE A 38 -7.211 1.443 5.979 1.00 0.00 O ATOM 600 CB ILE A 38 -10.097 1.144 6.844 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.376 2.081 8.025 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.344 0.336 6.510 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.203 3.290 7.648 1.00 0.00 C ATOM 0 H ILE A 38 -7.955 1.342 8.621 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.271 -0.829 7.124 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.828 1.758 5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.894 1.525 8.806 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.428 2.415 8.446 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.173 1.014 6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.154 -0.281 5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.600 -0.304 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.363 3.910 8.530 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.677 3.868 6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.166 2.964 7.254 1.00 0.00 H new ATOM 615 N MET A 39 -7.646 -0.639 5.243 1.00 0.00 N ATOM 616 CA MET A 39 -6.657 -0.586 4.172 1.00 0.00 C ATOM 617 C MET A 39 -7.335 -0.581 2.804 1.00 0.00 C ATOM 618 O MET A 39 -8.190 -1.419 2.519 1.00 0.00 O ATOM 619 CB MET A 39 -5.694 -1.775 4.288 1.00 0.00 C ATOM 620 CG MET A 39 -4.907 -2.067 3.019 1.00 0.00 C ATOM 621 SD MET A 39 -5.701 -3.308 1.979 1.00 0.00 S ATOM 622 CE MET A 39 -5.888 -4.658 3.142 1.00 0.00 C ATOM 0 H MET A 39 -8.160 -1.518 5.300 1.00 0.00 H new ATOM 0 HA MET A 39 -6.090 0.340 4.271 1.00 0.00 H new ATOM 0 HB2 MET A 39 -4.993 -1.582 5.100 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.263 -2.663 4.562 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.787 -1.145 2.450 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.907 -2.409 3.287 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.705 -5.604 2.633 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.173 -4.539 3.956 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.901 -4.653 3.545 1.00 0.00 H new ATOM 632 N VAL A 40 -6.941 0.369 1.961 1.00 0.00 N ATOM 633 CA VAL A 40 -7.501 0.487 0.620 1.00 0.00 C ATOM 634 C VAL A 40 -6.739 -0.391 -0.367 1.00 0.00 C ATOM 635 O VAL A 40 -5.557 -0.167 -0.625 1.00 0.00 O ATOM 636 CB VAL A 40 -7.473 1.946 0.128 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.197 2.077 -1.204 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.086 2.874 1.170 1.00 0.00 C ATOM 0 H VAL A 40 -6.234 1.070 2.184 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.537 0.153 0.674 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.434 2.239 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.166 3.115 -1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.710 1.445 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.235 1.765 -1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.057 3.901 0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.120 2.583 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.519 2.803 2.098 1.00 0.00 H new ATOM 648 N VAL A 41 -7.422 -1.394 -0.911 1.00 0.00 N ATOM 649 CA VAL A 41 -6.803 -2.307 -1.864 1.00 0.00 C ATOM 650 C VAL A 41 -7.430 -2.165 -3.251 1.00 0.00 C ATOM 651 O VAL A 41 -8.582 -1.751 -3.382 1.00 0.00 O ATOM 652 CB VAL A 41 -6.905 -3.774 -1.374 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.108 -4.488 -1.980 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.619 -4.527 -1.678 1.00 0.00 C ATOM 0 H VAL A 41 -8.401 -1.594 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.749 -2.041 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.050 -3.754 -0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.145 -5.514 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.022 -3.967 -1.695 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.018 -4.495 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.708 -5.555 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.441 -4.524 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.785 -4.042 -1.171 1.00 0.00 H new ATOM 664 N GLY A 42 -6.661 -2.502 -4.283 1.00 0.00 N ATOM 665 CA GLY A 42 -7.157 -2.396 -5.644 1.00 0.00 C ATOM 666 C GLY A 42 -7.828 -3.666 -6.127 1.00 0.00 C ATOM 667 O GLY A 42 -7.809 -4.688 -5.440 1.00 0.00 O ATOM 0 H GLY A 42 -5.704 -2.846 -4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.867 -1.571 -5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.329 -2.153 -6.309 1.00 0.00 H new ATOM 671 N ARG A 43 -8.429 -3.597 -7.312 1.00 0.00 N ATOM 672 CA ARG A 43 -9.118 -4.745 -7.889 1.00 0.00 C ATOM 673 C ARG A 43 -8.186 -5.949 -8.011 1.00 0.00 C ATOM 674 O ARG A 43 -8.417 -6.999 -7.404 1.00 0.00 O ATOM 675 CB ARG A 43 -9.680 -4.386 -9.266 1.00 0.00 C ATOM 676 CG ARG A 43 -10.570 -5.466 -9.859 1.00 0.00 C ATOM 677 CD ARG A 43 -10.556 -5.430 -11.378 1.00 0.00 C ATOM 678 NE ARG A 43 -11.087 -4.173 -11.897 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.623 -4.036 -13.107 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.692 -5.071 -13.935 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.088 -2.856 -13.492 1.00 0.00 N ATOM 0 H ARG A 43 -8.452 -2.757 -7.891 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.937 -5.013 -7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.250 -3.460 -9.187 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.852 -4.194 -9.948 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.235 -6.444 -9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.591 -5.334 -9.501 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.535 -5.568 -11.735 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.145 -6.261 -11.766 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.045 -3.350 -11.296 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.332 -5.981 -13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.105 -4.957 -14.861 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.034 -2.056 -12.861 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.499 -2.748 -14.419 1.00 0.00 H new ATOM 695 N ARG A 44 -7.129 -5.787 -8.799 1.00 0.00 N ATOM 696 CA ARG A 44 -6.157 -6.853 -9.007 1.00 0.00 C ATOM 697 C ARG A 44 -5.525 -7.286 -7.687 1.00 0.00 C ATOM 698 O ARG A 44 -4.966 -8.377 -7.588 1.00 0.00 O ATOM 699 CB ARG A 44 -5.068 -6.392 -9.980 1.00 0.00 C ATOM 700 CG ARG A 44 -4.976 -7.243 -11.237 1.00 0.00 C ATOM 701 CD ARG A 44 -5.679 -6.581 -12.411 1.00 0.00 C ATOM 702 NE ARG A 44 -7.108 -6.881 -12.431 1.00 0.00 N ATOM 703 CZ ARG A 44 -7.620 -8.024 -12.883 1.00 0.00 C ATOM 704 NH1 ARG A 44 -6.823 -8.974 -13.357 1.00 0.00 N ATOM 705 NH2 ARG A 44 -8.931 -8.217 -12.861 1.00 0.00 N ATOM 0 H ARG A 44 -6.923 -4.926 -9.305 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.681 -7.709 -9.433 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.261 -5.358 -10.265 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.105 -6.408 -9.469 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.929 -7.412 -11.487 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.421 -8.220 -11.049 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.536 -5.502 -12.358 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.225 -6.918 -13.343 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.752 -6.173 -12.078 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.813 -8.830 -13.376 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.220 -9.848 -13.702 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.547 -7.490 -12.498 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.323 -9.092 -13.207 1.00 0.00 H new ATOM 719 N THR A 45 -5.607 -6.423 -6.679 1.00 0.00 N ATOM 720 CA THR A 45 -5.029 -6.724 -5.377 1.00 0.00 C ATOM 721 C THR A 45 -5.935 -7.639 -4.555 1.00 0.00 C ATOM 722 O THR A 45 -5.464 -8.623 -3.983 1.00 0.00 O ATOM 723 CB THR A 45 -4.745 -5.434 -4.609 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.395 -4.388 -5.498 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.621 -5.576 -3.605 1.00 0.00 C ATOM 0 H THR A 45 -6.066 -5.514 -6.740 1.00 0.00 H new ATOM 0 HA THR A 45 -4.091 -7.252 -5.548 1.00 0.00 H new ATOM 0 HB THR A 45 -5.666 -5.205 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.436 -4.433 -5.694 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.468 -4.626 -3.093 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.879 -6.344 -2.876 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.705 -5.860 -4.122 1.00 0.00 H new ATOM 733 N TYR A 46 -7.232 -7.327 -4.490 1.00 0.00 N ATOM 734 CA TYR A 46 -8.158 -8.157 -3.720 1.00 0.00 C ATOM 735 C TYR A 46 -8.044 -9.618 -4.150 1.00 0.00 C ATOM 736 O TYR A 46 -8.070 -10.523 -3.317 1.00 0.00 O ATOM 737 CB TYR A 46 -9.612 -7.651 -3.837 1.00 0.00 C ATOM 738 CG TYR A 46 -10.272 -7.872 -5.185 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.461 -9.151 -5.697 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.716 -6.796 -5.946 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.060 -9.350 -6.922 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.319 -6.991 -7.174 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.486 -8.268 -7.658 1.00 0.00 C ATOM 744 OH TYR A 46 -12.085 -8.465 -8.881 1.00 0.00 O ATOM 0 H TYR A 46 -7.657 -6.523 -4.951 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.880 -8.084 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.213 -8.144 -3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.626 -6.584 -3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.132 -10.005 -5.123 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.587 -5.791 -5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.195 -10.352 -7.303 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.658 -6.144 -7.752 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.059 -8.433 -8.777 1.00 0.00 H new ATOM 754 N GLU A 47 -7.907 -9.841 -5.456 1.00 0.00 N ATOM 755 CA GLU A 47 -7.777 -11.190 -5.991 1.00 0.00 C ATOM 756 C GLU A 47 -6.340 -11.683 -5.867 1.00 0.00 C ATOM 757 O GLU A 47 -6.078 -12.885 -5.889 1.00 0.00 O ATOM 758 CB GLU A 47 -8.214 -11.224 -7.456 1.00 0.00 C ATOM 759 CG GLU A 47 -9.451 -12.067 -7.689 1.00 0.00 C ATOM 760 CD GLU A 47 -10.119 -11.775 -9.018 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.839 -10.706 -9.601 1.00 0.00 O ATOM 762 OE2 GLU A 47 -10.922 -12.614 -9.476 1.00 0.00 O ATOM 0 H GLU A 47 -7.883 -9.104 -6.161 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.423 -11.850 -5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.406 -10.206 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.397 -11.613 -8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.179 -13.122 -7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.163 -11.890 -6.883 1.00 0.00 H new ATOM 769 N SER A 48 -5.414 -10.741 -5.737 1.00 0.00 N ATOM 770 CA SER A 48 -3.998 -11.071 -5.608 1.00 0.00 C ATOM 771 C SER A 48 -3.547 -11.043 -4.148 1.00 0.00 C ATOM 772 O SER A 48 -2.350 -11.015 -3.863 1.00 0.00 O ATOM 773 CB SER A 48 -3.150 -10.099 -6.431 1.00 0.00 C ATOM 774 OG SER A 48 -3.377 -10.273 -7.819 1.00 0.00 O ATOM 0 H SER A 48 -5.617 -9.742 -5.718 1.00 0.00 H new ATOM 0 HA SER A 48 -3.859 -12.084 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.387 -9.074 -6.146 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.094 -10.255 -6.210 1.00 0.00 H new ATOM 0 HG SER A 48 -3.781 -9.460 -8.189 1.00 0.00 H new ATOM 780 N PHE A 49 -4.506 -11.054 -3.224 1.00 0.00 N ATOM 781 CA PHE A 49 -4.191 -11.032 -1.800 1.00 0.00 C ATOM 782 C PHE A 49 -4.539 -12.370 -1.143 1.00 0.00 C ATOM 783 O PHE A 49 -5.712 -12.722 -1.023 1.00 0.00 O ATOM 784 CB PHE A 49 -4.947 -9.897 -1.106 1.00 0.00 C ATOM 785 CG PHE A 49 -4.102 -9.124 -0.133 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.306 -8.074 -0.565 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.103 -9.449 1.214 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.527 -7.363 0.329 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.327 -8.742 2.112 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.538 -7.698 1.669 1.00 0.00 C ATOM 0 H PHE A 49 -5.503 -11.078 -3.436 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.119 -10.863 -1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.335 -9.214 -1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.807 -10.312 -0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.294 -7.809 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.718 -10.264 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.911 -6.547 -0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.337 -9.005 3.159 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.930 -7.144 2.370 1.00 0.00 H new ATOM 800 N PRO A 50 -3.520 -13.140 -0.713 1.00 0.00 N ATOM 801 CA PRO A 50 -3.727 -14.447 -0.074 1.00 0.00 C ATOM 802 C PRO A 50 -4.536 -14.356 1.220 1.00 0.00 C ATOM 803 O PRO A 50 -5.025 -15.368 1.723 1.00 0.00 O ATOM 804 CB PRO A 50 -2.305 -14.938 0.226 1.00 0.00 C ATOM 805 CG PRO A 50 -1.420 -14.141 -0.669 1.00 0.00 C ATOM 806 CD PRO A 50 -2.089 -12.806 -0.822 1.00 0.00 C ATOM 0 HA PRO A 50 -4.299 -15.115 -0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.048 -14.783 1.274 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.207 -16.005 0.028 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.424 -14.032 -0.239 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.298 -14.630 -1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.777 -12.107 -0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.854 -12.344 -1.781 1.00 0.00 H new ATOM 814 N LYS A 51 -4.676 -13.147 1.756 1.00 0.00 N ATOM 815 CA LYS A 51 -5.429 -12.946 2.989 1.00 0.00 C ATOM 816 C LYS A 51 -6.502 -11.877 2.806 1.00 0.00 C ATOM 817 O LYS A 51 -6.369 -10.758 3.297 1.00 0.00 O ATOM 818 CB LYS A 51 -4.486 -12.554 4.129 1.00 0.00 C ATOM 819 CG LYS A 51 -4.101 -13.718 5.028 1.00 0.00 C ATOM 820 CD LYS A 51 -4.982 -13.781 6.265 1.00 0.00 C ATOM 821 CE LYS A 51 -4.792 -15.087 7.020 1.00 0.00 C ATOM 822 NZ LYS A 51 -5.734 -15.207 8.167 1.00 0.00 N ATOM 0 H LYS A 51 -4.280 -12.296 1.358 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.921 -13.885 3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.581 -12.117 3.707 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.961 -11.781 4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.185 -14.652 4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.058 -13.618 5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.749 -12.943 6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.027 -13.677 5.974 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.941 -15.925 6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.767 -15.150 7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.110 -16.176 8.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.232 -14.993 9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.519 -14.536 8.043 1.00 0.00 H new ATOM 836 N ARG A 52 -7.567 -12.227 2.094 1.00 0.00 N ATOM 837 CA ARG A 52 -8.660 -11.293 1.850 1.00 0.00 C ATOM 838 C ARG A 52 -9.983 -11.845 2.387 1.00 0.00 C ATOM 839 O ARG A 52 -10.526 -12.800 1.833 1.00 0.00 O ATOM 840 CB ARG A 52 -8.787 -11.009 0.352 1.00 0.00 C ATOM 841 CG ARG A 52 -8.914 -12.264 -0.497 1.00 0.00 C ATOM 842 CD ARG A 52 -10.069 -12.160 -1.482 1.00 0.00 C ATOM 843 NE ARG A 52 -10.787 -13.425 -1.620 1.00 0.00 N ATOM 844 CZ ARG A 52 -12.011 -13.530 -2.132 1.00 0.00 C ATOM 845 NH1 ARG A 52 -12.655 -12.449 -2.556 1.00 0.00 N ATOM 846 NH2 ARG A 52 -12.592 -14.718 -2.222 1.00 0.00 N ATOM 0 H ARG A 52 -7.697 -13.148 1.676 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.435 -10.365 2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.659 -10.377 0.183 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.915 -10.444 0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.985 -12.431 -1.042 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.064 -13.128 0.150 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.760 -11.385 -1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.688 -11.851 -2.456 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.323 -14.277 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -12.212 -11.533 -2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.593 -12.535 -2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.101 -15.552 -1.899 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.530 -14.799 -2.614 1.00 0.00 H new ATOM 860 N PRO A 53 -10.532 -11.257 3.472 1.00 0.00 N ATOM 861 CA PRO A 53 -9.942 -10.120 4.179 1.00 0.00 C ATOM 862 C PRO A 53 -8.972 -10.550 5.278 1.00 0.00 C ATOM 863 O PRO A 53 -9.056 -11.667 5.789 1.00 0.00 O ATOM 864 CB PRO A 53 -11.166 -9.442 4.785 1.00 0.00 C ATOM 865 CG PRO A 53 -12.129 -10.552 5.055 1.00 0.00 C ATOM 866 CD PRO A 53 -11.799 -11.675 4.097 1.00 0.00 C ATOM 0 HA PRO A 53 -9.350 -9.483 3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.909 -8.910 5.701 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.591 -8.709 4.099 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.046 -10.891 6.088 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.155 -10.214 4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.691 -12.625 4.620 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.585 -11.808 3.354 1.00 0.00 H new ATOM 874 N LEU A 54 -8.056 -9.656 5.641 1.00 0.00 N ATOM 875 CA LEU A 54 -7.078 -9.945 6.685 1.00 0.00 C ATOM 876 C LEU A 54 -7.746 -9.978 8.061 1.00 0.00 C ATOM 877 O LEU A 54 -8.744 -9.294 8.294 1.00 0.00 O ATOM 878 CB LEU A 54 -5.954 -8.906 6.667 1.00 0.00 C ATOM 879 CG LEU A 54 -4.952 -9.060 5.518 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.861 -7.777 4.703 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.582 -9.457 6.050 1.00 0.00 C ATOM 0 H LEU A 54 -7.971 -8.727 5.228 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.650 -10.928 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.398 -7.912 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.413 -8.961 7.612 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.308 -9.854 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.144 -7.910 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.840 -7.541 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.534 -6.960 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.885 -9.561 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.220 -8.688 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.659 -10.406 6.580 1.00 0.00 H new ATOM 893 N PRO A 55 -7.209 -10.789 8.988 1.00 0.00 N ATOM 894 CA PRO A 55 -7.766 -10.926 10.339 1.00 0.00 C ATOM 895 C PRO A 55 -7.503 -9.715 11.232 1.00 0.00 C ATOM 896 O PRO A 55 -6.513 -9.003 11.066 1.00 0.00 O ATOM 897 CB PRO A 55 -7.044 -12.156 10.891 1.00 0.00 C ATOM 898 CG PRO A 55 -5.746 -12.188 10.163 1.00 0.00 C ATOM 899 CD PRO A 55 -6.028 -11.650 8.787 1.00 0.00 C ATOM 0 HA PRO A 55 -8.852 -11.013 10.312 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.893 -12.077 11.968 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.619 -13.065 10.716 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.998 -11.581 10.673 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.352 -13.203 10.112 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.182 -11.085 8.396 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.232 -12.451 8.077 1.00 0.00 H new ATOM 907 N GLU A 56 -8.402 -9.507 12.191 1.00 0.00 N ATOM 908 CA GLU A 56 -8.298 -8.403 13.143 1.00 0.00 C ATOM 909 C GLU A 56 -8.075 -7.061 12.451 1.00 0.00 C ATOM 910 O GLU A 56 -7.473 -6.154 13.027 1.00 0.00 O ATOM 911 CB GLU A 56 -7.161 -8.669 14.132 1.00 0.00 C ATOM 912 CG GLU A 56 -7.422 -8.114 15.523 1.00 0.00 C ATOM 913 CD GLU A 56 -6.385 -8.564 16.534 1.00 0.00 C ATOM 914 OE1 GLU A 56 -5.192 -8.629 16.172 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.767 -8.850 17.688 1.00 0.00 O ATOM 0 H GLU A 56 -9.222 -10.098 12.330 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.247 -8.345 13.675 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.997 -9.744 14.204 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.242 -8.232 13.742 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.433 -7.025 15.480 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.410 -8.430 15.857 1.00 0.00 H new ATOM 922 N ARG A 57 -8.569 -6.926 11.225 1.00 0.00 N ATOM 923 CA ARG A 57 -8.421 -5.676 10.488 1.00 0.00 C ATOM 924 C ARG A 57 -9.576 -5.468 9.513 1.00 0.00 C ATOM 925 O ARG A 57 -10.339 -6.393 9.232 1.00 0.00 O ATOM 926 CB ARG A 57 -7.079 -5.645 9.747 1.00 0.00 C ATOM 927 CG ARG A 57 -7.052 -6.479 8.474 1.00 0.00 C ATOM 928 CD ARG A 57 -7.560 -5.697 7.269 1.00 0.00 C ATOM 929 NE ARG A 57 -7.107 -4.307 7.273 1.00 0.00 N ATOM 930 CZ ARG A 57 -5.850 -3.934 7.052 1.00 0.00 C ATOM 931 NH1 ARG A 57 -4.910 -4.842 6.823 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.531 -2.647 7.062 1.00 0.00 N ATOM 0 H ARG A 57 -9.071 -7.659 10.724 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.441 -4.858 11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.838 -4.612 9.497 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.297 -6.001 10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.033 -6.817 8.284 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.664 -7.371 8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.221 -6.184 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.650 -5.721 7.257 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.797 -3.579 7.457 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.150 -5.833 6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.948 -4.549 6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.249 -1.945 7.239 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.567 -2.359 6.893 1.00 0.00 H new ATOM 946 N THR A 58 -9.690 -4.250 8.992 1.00 0.00 N ATOM 947 CA THR A 58 -10.741 -3.920 8.037 1.00 0.00 C ATOM 948 C THR A 58 -10.143 -3.710 6.650 1.00 0.00 C ATOM 949 O THR A 58 -9.169 -2.976 6.489 1.00 0.00 O ATOM 950 CB THR A 58 -11.497 -2.669 8.485 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.852 -2.762 9.854 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.766 -2.422 7.699 1.00 0.00 C ATOM 0 H THR A 58 -9.066 -3.475 9.216 1.00 0.00 H new ATOM 0 HA THR A 58 -11.445 -4.751 7.993 1.00 0.00 H new ATOM 0 HB THR A 58 -10.812 -1.839 8.308 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.101 -1.875 10.188 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.253 -1.519 8.068 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.522 -2.297 6.644 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.439 -3.271 7.818 1.00 0.00 H new ATOM 960 N ASN A 59 -10.718 -4.373 5.653 1.00 0.00 N ATOM 961 CA ASN A 59 -10.223 -4.272 4.285 1.00 0.00 C ATOM 962 C ASN A 59 -11.133 -3.416 3.413 1.00 0.00 C ATOM 963 O ASN A 59 -12.324 -3.269 3.688 1.00 0.00 O ATOM 964 CB ASN A 59 -10.089 -5.665 3.671 1.00 0.00 C ATOM 965 CG ASN A 59 -9.199 -6.575 4.494 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.086 -6.909 4.087 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.686 -6.981 5.660 1.00 0.00 N ATOM 0 H ASN A 59 -11.526 -4.985 5.766 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.246 -3.790 4.326 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.077 -6.115 3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.682 -5.578 2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.133 -7.594 6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.614 -6.680 5.958 1.00 0.00 H new ATOM 974 N VAL A 60 -10.556 -2.865 2.351 1.00 0.00 N ATOM 975 CA VAL A 60 -11.297 -2.032 1.415 1.00 0.00 C ATOM 976 C VAL A 60 -10.944 -2.407 -0.022 1.00 0.00 C ATOM 977 O VAL A 60 -9.770 -2.523 -0.372 1.00 0.00 O ATOM 978 CB VAL A 60 -11.006 -0.535 1.645 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.676 0.323 0.579 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.450 -0.113 3.039 1.00 0.00 C ATOM 0 H VAL A 60 -9.570 -2.982 2.117 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.359 -2.207 1.586 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.930 -0.382 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.454 1.374 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.299 0.042 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.754 0.168 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.237 0.946 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.521 -0.286 3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.911 -0.697 3.785 1.00 0.00 H new ATOM 990 N VAL A 61 -11.967 -2.607 -0.846 1.00 0.00 N ATOM 991 CA VAL A 61 -11.759 -2.982 -2.240 1.00 0.00 C ATOM 992 C VAL A 61 -12.099 -1.835 -3.186 1.00 0.00 C ATOM 993 O VAL A 61 -13.098 -1.138 -3.006 1.00 0.00 O ATOM 994 CB VAL A 61 -12.598 -4.222 -2.611 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.481 -4.540 -4.097 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.173 -5.416 -1.769 1.00 0.00 C ATOM 0 H VAL A 61 -12.946 -2.516 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.701 -3.221 -2.351 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.645 -4.002 -2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.083 -5.419 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.838 -3.691 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.438 -4.738 -4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.773 -6.285 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.120 -5.632 -1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.322 -5.188 -0.713 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.258 -1.653 -4.200 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.459 -0.602 -5.188 1.00 0.00 C ATOM 1008 C LEU A 62 -11.501 -1.191 -6.595 1.00 0.00 C ATOM 1009 O LEU A 62 -10.462 -1.440 -7.207 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.343 0.441 -5.091 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.684 1.814 -5.674 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.753 2.500 -4.836 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.437 2.680 -5.762 1.00 0.00 C ATOM 0 H LEU A 62 -10.427 -2.224 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.414 -0.117 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.074 0.566 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.461 0.055 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.076 1.672 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.982 3.475 -5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.655 1.888 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.389 2.630 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.698 3.653 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.016 2.813 -4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.702 2.195 -6.405 1.00 0.00 H new ATOM 1025 N THR A 63 -12.711 -1.408 -7.100 1.00 0.00 N ATOM 1026 CA THR A 63 -12.898 -1.962 -8.435 1.00 0.00 C ATOM 1027 C THR A 63 -13.892 -1.117 -9.231 1.00 0.00 C ATOM 1028 O THR A 63 -14.863 -0.601 -8.677 1.00 0.00 O ATOM 1029 CB THR A 63 -13.386 -3.411 -8.343 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.452 -4.001 -9.630 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.753 -3.542 -7.707 1.00 0.00 C ATOM 0 H THR A 63 -13.579 -1.208 -6.603 1.00 0.00 H new ATOM 0 HA THR A 63 -11.940 -1.947 -8.954 1.00 0.00 H new ATOM 0 HB THR A 63 -12.659 -3.922 -7.712 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.902 -3.484 -10.255 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.039 -4.593 -7.673 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.723 -3.141 -6.694 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.483 -2.986 -8.296 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.642 -0.972 -10.529 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.516 -0.180 -11.391 1.00 0.00 C ATOM 1041 C HIS A 64 -15.901 -0.809 -11.508 1.00 0.00 C ATOM 1042 O HIS A 64 -16.901 -0.105 -11.653 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.902 -0.031 -12.784 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.691 0.849 -12.818 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -11.386 0.552 -13.028 1.00 0.00 N flip ATOM 1046 CD2 HIS A 64 -12.745 2.213 -12.625 1.00 0.00 C flip ATOM 1047 CE1 HIS A 64 -10.685 1.730 -12.960 1.00 0.00 C flip ATOM 1048 NE2 HIS A 64 -11.527 2.717 -12.716 1.00 0.00 N flip ATOM 0 H HIS A 64 -12.844 -1.391 -11.007 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.621 0.804 -10.935 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.633 -1.018 -13.160 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.654 0.374 -13.461 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -10.997 -0.374 -13.204 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.643 2.781 -12.430 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -9.617 1.833 -13.086 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.956 -2.137 -11.454 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.220 -2.856 -11.564 1.00 0.00 C ATOM 1059 C GLN A 65 -18.268 -2.266 -10.627 1.00 0.00 C ATOM 1060 O GLN A 65 -18.018 -2.079 -9.437 1.00 0.00 O ATOM 1061 CB GLN A 65 -17.015 -4.340 -11.257 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.530 -5.145 -12.451 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.574 -6.254 -12.057 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.935 -7.431 -12.059 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.346 -5.882 -11.714 1.00 0.00 N ATOM 0 H GLN A 65 -15.139 -2.736 -11.335 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.580 -2.752 -12.588 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.294 -4.439 -10.445 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.955 -4.763 -10.902 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.388 -5.576 -12.967 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.036 -4.478 -13.158 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.090 -4.895 -11.727 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.659 -6.584 -11.438 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.444 -1.985 -11.173 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.536 -1.425 -10.388 1.00 0.00 C ATOM 1076 C GLU A 66 -21.293 -2.526 -9.655 1.00 0.00 C ATOM 1077 O GLU A 66 -21.768 -2.331 -8.537 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.493 -0.640 -11.288 1.00 0.00 C ATOM 1079 CG GLU A 66 -22.079 -1.464 -12.424 1.00 0.00 C ATOM 1080 CD GLU A 66 -22.038 -0.736 -13.753 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -22.953 0.072 -14.016 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -21.092 -0.976 -14.533 1.00 0.00 O ATOM 0 H GLU A 66 -19.666 -2.136 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.110 -0.746 -9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.307 -0.245 -10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.964 0.216 -11.707 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.529 -2.401 -12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.111 -1.721 -12.186 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.412 -3.680 -10.304 1.00 0.00 N ATOM 1090 CA ASP A 67 -22.125 -4.812 -9.726 1.00 0.00 C ATOM 1091 C ASP A 67 -21.183 -5.770 -8.999 1.00 0.00 C ATOM 1092 O ASP A 67 -21.542 -6.921 -8.747 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.892 -5.562 -10.817 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.382 -5.287 -10.770 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.905 -5.037 -9.663 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -25.027 -5.321 -11.839 1.00 0.00 O ATOM 0 H ASP A 67 -21.023 -3.855 -11.231 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.826 -4.417 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.503 -5.274 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.719 -6.633 -10.708 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.986 -5.303 -8.650 1.00 0.00 N ATOM 1102 CA TYR A 68 -19.032 -6.149 -7.940 1.00 0.00 C ATOM 1103 C TYR A 68 -19.413 -6.268 -6.469 1.00 0.00 C ATOM 1104 O TYR A 68 -19.892 -5.309 -5.863 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.613 -5.596 -8.066 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.555 -6.550 -7.562 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.041 -7.544 -8.385 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -16.074 -6.461 -6.262 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.079 -8.422 -7.927 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -15.110 -7.335 -5.797 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.616 -8.314 -6.633 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.659 -9.187 -6.172 1.00 0.00 O ATOM 0 H TYR A 68 -19.658 -4.357 -8.844 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.061 -7.139 -8.394 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.413 -5.361 -9.111 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.544 -4.661 -7.511 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.400 -7.631 -9.400 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.460 -5.696 -5.604 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.691 -9.190 -8.580 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.745 -7.252 -4.784 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.771 -8.789 -6.286 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.201 -7.449 -5.897 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.529 -7.686 -4.496 1.00 0.00 C ATOM 1124 C GLN A 69 -18.336 -8.265 -3.741 1.00 0.00 C ATOM 1125 O GLN A 69 -17.927 -9.401 -3.979 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.727 -8.630 -4.384 1.00 0.00 C ATOM 1127 CG GLN A 69 -22.036 -8.006 -4.837 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.475 -6.860 -3.947 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.325 -7.028 -3.073 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -21.895 -5.685 -4.165 1.00 0.00 N ATOM 0 H GLN A 69 -18.805 -8.255 -6.381 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.786 -6.728 -4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.534 -9.522 -4.980 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.828 -8.955 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.927 -7.646 -5.860 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.813 -8.770 -4.849 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.195 -5.591 -4.901 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.150 -4.877 -3.597 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.785 -7.471 -2.828 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.640 -7.895 -2.031 1.00 0.00 C ATOM 1141 C ALA A 70 -17.062 -8.217 -0.602 1.00 0.00 C ATOM 1142 O ALA A 70 -17.181 -7.326 0.239 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.566 -6.818 -2.035 1.00 0.00 C ATOM 0 H ALA A 70 -18.114 -6.528 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.230 -8.801 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.717 -7.148 -1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.238 -6.635 -3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.971 -5.898 -1.613 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.288 -9.498 -0.335 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.699 -9.944 0.990 1.00 0.00 C ATOM 1151 C GLN A 71 -16.545 -9.845 1.980 1.00 0.00 C ATOM 1152 O GLN A 71 -15.464 -10.385 1.746 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.212 -11.384 0.930 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.454 -11.552 0.071 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.130 -11.674 -1.405 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -18.202 -12.386 -1.792 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -19.894 -10.978 -2.238 1.00 0.00 N ATOM 0 H GLN A 71 -17.193 -10.247 -1.021 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.503 -9.292 1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.422 -12.026 0.541 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.431 -11.725 1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.998 -12.440 0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.116 -10.699 0.225 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.652 -10.401 -1.873 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.723 -11.020 -3.243 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.784 -9.154 3.089 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.756 -9.001 4.099 1.00 0.00 C ATOM 1168 C GLY A 72 -15.107 -7.631 4.072 1.00 0.00 C ATOM 1169 O GLY A 72 -14.598 -7.163 5.091 1.00 0.00 O ATOM 0 H GLY A 72 -17.670 -8.698 3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.191 -9.173 5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.991 -9.764 3.951 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.118 -6.985 2.909 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.518 -5.662 2.768 1.00 0.00 C ATOM 1175 C ALA A 73 -15.502 -4.674 2.146 1.00 0.00 C ATOM 1176 O ALA A 73 -16.556 -5.067 1.647 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.252 -5.749 1.929 1.00 0.00 C ATOM 0 H ALA A 73 -15.534 -7.354 2.054 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.260 -5.297 3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.812 -4.757 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.539 -6.415 2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.497 -6.138 0.941 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.148 -3.391 2.172 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.998 -2.356 1.602 1.00 0.00 C ATOM 1185 C VAL A 74 -15.743 -2.213 0.106 1.00 0.00 C ATOM 1186 O VAL A 74 -14.601 -2.284 -0.348 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.784 -0.990 2.284 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.673 -0.857 3.511 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -14.324 -0.771 2.651 1.00 0.00 C ATOM 0 H VAL A 74 -14.280 -3.047 2.581 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.029 -2.667 1.773 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.063 -0.217 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.506 0.114 3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.718 -0.942 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.432 -1.647 4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.211 0.202 3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -14.000 -1.553 3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -13.713 -0.805 1.749 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.815 -2.033 -0.659 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.702 -1.906 -2.107 1.00 0.00 C ATOM 1201 C VAL A 75 -16.968 -0.482 -2.587 1.00 0.00 C ATOM 1202 O VAL A 75 -17.916 0.172 -2.152 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.672 -2.862 -2.826 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.431 -2.846 -4.328 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.535 -4.272 -2.273 1.00 0.00 C ATOM 0 H VAL A 75 -17.768 -1.972 -0.302 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.673 -2.169 -2.354 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.690 -2.519 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.127 -3.528 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.584 -1.837 -4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.408 -3.161 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.227 -4.935 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.514 -4.624 -2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.765 -4.269 -1.208 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.126 -0.026 -3.508 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.248 1.304 -4.092 1.00 0.00 C ATOM 1217 C VAL A 76 -15.550 1.339 -5.449 1.00 0.00 C ATOM 1218 O VAL A 76 -14.676 0.515 -5.721 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.658 2.395 -3.175 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.320 2.358 -1.806 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.149 2.243 -3.050 1.00 0.00 C ATOM 0 H VAL A 76 -15.341 -0.567 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.311 1.514 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.861 3.366 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.891 3.135 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.391 2.529 -1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.153 1.383 -1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.757 3.024 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.916 1.266 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.692 2.330 -4.036 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.944 2.272 -6.307 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.350 2.368 -7.639 1.00 0.00 C ATOM 1233 C HIS A 77 -14.751 3.748 -7.907 1.00 0.00 C ATOM 1234 O HIS A 77 -14.037 3.934 -8.891 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.396 2.042 -8.712 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.518 1.178 -8.219 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.314 -0.010 -7.549 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.860 1.340 -8.292 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.481 -0.542 -7.233 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.435 0.259 -7.671 1.00 0.00 N ATOM 0 H HIS A 77 -16.664 2.967 -6.110 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.539 1.641 -7.681 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.810 2.974 -9.098 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.904 1.542 -9.546 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.403 -0.415 -7.331 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.381 2.166 -8.753 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.630 -1.473 -6.706 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.047 4.718 -7.047 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.531 6.071 -7.232 1.00 0.00 C ATOM 1251 C ASP A 78 -13.728 6.532 -6.022 1.00 0.00 C ATOM 1252 O ASP A 78 -13.939 6.059 -4.905 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.680 7.045 -7.495 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.250 8.236 -8.328 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -15.179 8.099 -9.568 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -14.983 9.306 -7.741 1.00 0.00 O ATOM 0 H ASP A 78 -15.635 4.595 -6.223 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.865 6.056 -8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.487 6.520 -8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.080 7.396 -6.544 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.809 7.465 -6.254 1.00 0.00 N ATOM 1262 CA VAL A 79 -11.976 8.000 -5.193 1.00 0.00 C ATOM 1263 C VAL A 79 -12.806 8.816 -4.211 1.00 0.00 C ATOM 1264 O VAL A 79 -12.572 8.783 -3.004 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.845 8.880 -5.756 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.682 8.021 -6.226 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.350 9.769 -6.885 1.00 0.00 C ATOM 0 H VAL A 79 -12.625 7.865 -7.174 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.534 7.150 -4.673 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.492 9.528 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.893 8.661 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.295 7.443 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.023 7.343 -7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.529 10.379 -7.263 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.741 9.147 -7.691 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.142 10.418 -6.511 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.780 9.546 -4.739 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.652 10.368 -3.910 1.00 0.00 C ATOM 1279 C ALA A 80 -15.545 9.494 -3.041 1.00 0.00 C ATOM 1280 O ALA A 80 -15.743 9.770 -1.858 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.492 11.293 -4.777 1.00 0.00 C ATOM 0 H ALA A 80 -13.986 9.586 -5.737 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.029 10.978 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.138 11.900 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.837 11.944 -5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.105 10.699 -5.455 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.080 8.432 -3.635 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.948 7.511 -2.913 1.00 0.00 C ATOM 1289 C ALA A 81 -16.273 7.019 -1.637 1.00 0.00 C ATOM 1290 O ALA A 81 -16.762 7.260 -0.533 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.325 6.335 -3.801 1.00 0.00 C ATOM 0 H ALA A 81 -15.927 8.189 -4.614 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.857 8.044 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.974 5.655 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.850 6.699 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.422 5.806 -4.107 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.151 6.324 -1.796 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.408 5.790 -0.662 1.00 0.00 C ATOM 1299 C VAL A 82 -14.121 6.867 0.388 1.00 0.00 C ATOM 1300 O VAL A 82 -14.094 6.586 1.585 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.081 5.143 -1.126 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.986 6.185 -1.293 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.644 4.058 -0.155 1.00 0.00 C ATOM 0 H VAL A 82 -14.736 6.117 -2.704 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.035 5.026 -0.202 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.257 4.685 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.067 5.698 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.293 6.919 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.812 6.686 -0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.709 3.616 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.497 4.492 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.412 3.286 -0.102 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.906 8.102 -0.057 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.623 9.190 0.858 1.00 0.00 C ATOM 1315 C PHE A 83 -14.786 9.405 1.817 1.00 0.00 C ATOM 1316 O PHE A 83 -14.582 9.606 3.015 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.328 10.468 0.076 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.005 10.459 -0.645 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.937 9.705 -0.175 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.831 11.208 -1.798 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.727 9.701 -0.842 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.622 11.207 -2.468 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.569 10.452 -1.989 1.00 0.00 C ATOM 0 H PHE A 83 -13.923 8.368 -1.042 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.744 8.929 1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.124 10.628 -0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.349 11.314 0.763 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.054 9.115 0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.651 11.800 -2.178 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.905 9.110 -0.466 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.501 11.796 -3.365 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.624 10.449 -2.511 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.007 9.342 1.296 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.189 9.511 2.130 1.00 0.00 C ATOM 1335 C ALA A 84 -17.210 8.442 3.209 1.00 0.00 C ATOM 1336 O ALA A 84 -17.507 8.718 4.372 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.455 9.454 1.289 1.00 0.00 C ATOM 0 H ALA A 84 -16.202 9.177 0.309 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.149 10.491 2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.325 9.582 1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.433 10.250 0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.515 8.489 0.786 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.861 7.221 2.817 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.809 6.117 3.760 1.00 0.00 C ATOM 1345 C TYR A 85 -15.823 6.472 4.870 1.00 0.00 C ATOM 1346 O TYR A 85 -16.197 6.554 6.039 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.434 4.806 3.044 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.139 4.165 3.501 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -15.010 3.635 4.779 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.048 4.092 2.648 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.827 3.051 5.191 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.863 3.510 3.052 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.757 2.991 4.324 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.578 2.411 4.729 1.00 0.00 O ATOM 0 H TYR A 85 -16.612 6.975 1.859 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.791 5.955 4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.244 4.090 3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.365 5.003 1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.847 3.680 5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.127 4.498 1.650 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.741 2.644 6.188 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.023 3.462 2.374 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.856 2.682 4.124 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.559 6.680 4.495 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.518 7.027 5.458 1.00 0.00 C ATOM 1366 C ALA A 86 -14.006 8.069 6.459 1.00 0.00 C ATOM 1367 O ALA A 86 -13.591 8.067 7.619 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.277 7.527 4.735 1.00 0.00 C ATOM 0 H ALA A 86 -14.234 6.614 3.530 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.265 6.125 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.509 7.782 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.903 6.747 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.529 8.411 4.149 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.902 8.945 6.018 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.449 9.966 6.899 1.00 0.00 C ATOM 1376 C LYS A 87 -16.355 9.312 7.935 1.00 0.00 C ATOM 1377 O LYS A 87 -16.276 9.604 9.128 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.230 11.008 6.094 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.969 12.439 6.536 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.894 13.096 5.686 1.00 0.00 C ATOM 1381 CE LYS A 87 -15.501 13.930 4.569 1.00 0.00 C ATOM 1382 NZ LYS A 87 -16.507 14.900 5.083 1.00 0.00 N ATOM 0 H LYS A 87 -15.262 8.968 5.064 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.629 10.473 7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.971 10.909 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.296 10.798 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.891 13.016 6.468 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.663 12.448 7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.267 13.729 6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.247 12.330 5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.710 14.469 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.972 13.271 3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.385 15.814 4.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.464 14.538 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.376 15.026 6.107 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.214 8.421 7.455 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.146 7.705 8.317 1.00 0.00 C ATOM 1398 C GLN A 88 -17.399 6.865 9.350 1.00 0.00 C ATOM 1399 O GLN A 88 -17.951 6.512 10.392 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.061 6.809 7.480 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.498 6.773 7.977 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.507 6.844 6.848 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.524 7.530 6.951 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.231 6.134 5.760 1.00 0.00 N ATOM 0 H GLN A 88 -17.284 8.176 6.467 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.752 8.441 8.845 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.051 7.157 6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.660 5.795 7.478 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.659 5.857 8.546 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.663 7.606 8.660 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.376 5.579 5.716 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.874 6.144 4.968 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.142 6.546 9.054 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.323 5.747 9.957 1.00 0.00 C ATOM 1415 C HIS A 89 -14.221 6.593 10.595 1.00 0.00 C ATOM 1416 O HIS A 89 -13.052 6.490 10.220 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.705 4.570 9.202 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.563 3.343 9.199 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -16.270 2.915 10.303 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.827 2.450 8.216 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.931 1.812 9.999 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.680 1.510 8.739 1.00 0.00 N ATOM 0 H HIS A 89 -15.669 6.829 8.196 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.966 5.368 10.752 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.512 4.871 8.172 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.741 4.328 9.649 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.439 2.473 7.208 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.568 1.253 10.668 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.059 0.708 8.235 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.579 7.441 11.575 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.616 8.303 12.267 1.00 0.00 C ATOM 1433 C PRO A 90 -12.767 7.540 13.284 1.00 0.00 C ATOM 1434 O PRO A 90 -11.876 8.111 13.913 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.510 9.318 12.977 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.773 8.576 13.244 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.952 7.627 12.088 1.00 0.00 C ATOM 0 HA PRO A 90 -12.897 8.746 11.578 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.054 9.671 13.902 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.688 10.195 12.354 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.714 8.034 14.188 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.618 9.260 13.321 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.391 6.683 12.409 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.612 8.043 11.326 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.050 6.250 13.443 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.313 5.416 14.386 1.00 0.00 C ATOM 1447 C ASP A 91 -11.124 4.733 13.714 1.00 0.00 C ATOM 1448 O ASP A 91 -10.201 4.275 14.388 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.240 4.364 14.998 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.846 4.002 16.416 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -13.008 4.855 17.314 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -12.375 2.864 16.629 1.00 0.00 O ATOM 0 H ASP A 91 -13.784 5.760 12.931 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.931 6.063 15.175 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.264 4.738 14.993 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.225 3.467 14.379 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.150 4.660 12.386 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.071 4.024 11.637 1.00 0.00 C ATOM 1459 C GLN A 92 -9.470 4.983 10.613 1.00 0.00 C ATOM 1460 O GLN A 92 -10.014 6.057 10.356 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.586 2.768 10.934 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.332 1.817 11.855 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.571 1.230 11.208 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.481 0.468 10.245 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -13.737 1.584 11.735 1.00 0.00 N ATOM 0 H GLN A 92 -11.904 5.032 11.808 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.289 3.746 12.344 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.246 3.063 10.119 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.743 2.241 10.487 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.665 1.008 12.154 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -11.618 2.347 12.764 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.764 2.218 12.533 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -14.606 1.222 11.342 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.343 4.583 10.031 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.660 5.398 9.033 1.00 0.00 C ATOM 1476 C GLU A 93 -7.512 4.634 7.720 1.00 0.00 C ATOM 1477 O GLU A 93 -7.623 3.409 7.690 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.284 5.829 9.548 1.00 0.00 C ATOM 1479 CG GLU A 93 -6.016 7.317 9.396 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.523 7.682 8.009 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -4.442 7.195 7.616 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -6.218 8.455 7.316 1.00 0.00 O ATOM 0 H GLU A 93 -7.883 3.696 10.235 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.263 6.287 8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.198 5.559 10.600 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.514 5.273 9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.930 7.871 9.610 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.276 7.626 10.134 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.264 5.362 6.637 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.107 4.746 5.325 1.00 0.00 C ATOM 1491 C LEU A 94 -5.634 4.621 4.951 1.00 0.00 C ATOM 1492 O LEU A 94 -4.871 5.582 5.055 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.846 5.563 4.264 1.00 0.00 C ATOM 1494 CG LEU A 94 -9.300 5.153 4.030 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -10.127 5.387 5.285 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.886 5.917 2.852 1.00 0.00 C ATOM 0 H LEU A 94 -7.168 6.377 6.642 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.536 3.745 5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.823 6.613 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.305 5.481 3.321 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.326 4.089 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.159 5.090 5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.720 4.795 6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.095 6.444 5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.922 5.613 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.849 6.987 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.308 5.700 1.954 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.243 3.429 4.513 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.863 3.172 4.120 1.00 0.00 C ATOM 1510 C VAL A 95 -3.804 2.378 2.819 1.00 0.00 C ATOM 1511 O VAL A 95 -4.270 1.240 2.754 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.101 2.402 5.214 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.621 2.313 4.875 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.307 3.058 6.571 1.00 0.00 C ATOM 0 H VAL A 95 -5.864 2.625 4.421 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.388 4.142 3.974 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.499 1.388 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.100 1.765 5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.496 1.793 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.205 3.317 4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.761 2.500 7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.939 4.083 6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.369 3.061 6.816 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.228 2.984 1.786 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.108 2.330 0.488 1.00 0.00 C ATOM 1526 C ILE A 96 -2.000 1.283 0.504 1.00 0.00 C ATOM 1527 O ILE A 96 -0.835 1.601 0.743 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.823 3.345 -0.638 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.668 4.609 -0.455 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.096 2.717 -1.997 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.153 4.336 -0.351 1.00 0.00 C ATOM 0 H ILE A 96 -2.838 3.926 1.822 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.065 1.846 0.291 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.771 3.627 -0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.339 5.129 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.489 5.281 -1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.891 3.445 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.453 1.847 -2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.140 2.409 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.688 5.277 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.497 3.844 -1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.345 3.690 0.506 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.371 0.032 0.249 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.408 -1.063 0.237 1.00 0.00 C ATOM 1545 C ALA A 97 -1.133 -1.548 -1.183 1.00 0.00 C ATOM 1546 O ALA A 97 -0.094 -2.149 -1.452 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.908 -2.212 1.099 1.00 0.00 C ATOM 0 H ALA A 97 -3.331 -0.248 0.048 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.471 -0.689 0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.180 -3.023 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.042 -1.866 2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.861 -2.571 0.710 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.071 -1.287 -2.089 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.906 -1.708 -3.468 1.00 0.00 C ATOM 1555 C GLY A 98 -3.228 -1.787 -4.213 1.00 0.00 C ATOM 1556 O GLY A 98 -4.290 -1.696 -3.597 1.00 0.00 O ATOM 0 H GLY A 98 -2.941 -0.792 -1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.244 -1.010 -3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.420 -2.684 -3.491 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.177 -1.973 -5.537 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.910 -2.099 -6.244 1.00 0.00 C ATOM 1562 C GLY A 99 -1.382 -0.766 -6.739 1.00 0.00 C ATOM 1563 O GLY A 99 -1.617 0.273 -6.122 1.00 0.00 O ATOM 0 H GLY A 99 -4.001 -2.039 -6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.173 -2.554 -5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.037 -2.773 -7.092 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.662 -0.798 -7.857 1.00 0.00 N ATOM 1568 CA ALA A 100 -0.090 0.411 -8.439 1.00 0.00 C ATOM 1569 C ALA A 100 -1.174 1.412 -8.829 1.00 0.00 C ATOM 1570 O ALA A 100 -1.066 2.603 -8.534 1.00 0.00 O ATOM 1571 CB ALA A 100 0.761 0.058 -9.650 1.00 0.00 C ATOM 0 H ALA A 100 -0.461 -1.651 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 100 0.539 0.880 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.183 0.968 -10.076 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.568 -0.608 -9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.142 -0.439 -10.397 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.212 0.925 -9.500 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.312 1.779 -9.938 1.00 0.00 C ATOM 1579 C GLN A 101 -3.951 2.507 -8.759 1.00 0.00 C ATOM 1580 O GLN A 101 -4.435 3.630 -8.900 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.366 0.947 -10.672 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.263 1.035 -12.186 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.942 2.270 -12.745 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -4.331 3.053 -13.472 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.213 2.451 -12.406 1.00 0.00 N ATOM 0 H GLN A 101 -2.316 -0.058 -9.753 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.906 2.527 -10.619 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.269 -0.096 -10.369 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.358 1.278 -10.364 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.212 1.040 -12.475 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.711 0.146 -12.629 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.680 1.776 -11.801 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.722 3.265 -12.751 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.952 1.861 -7.598 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.536 2.450 -6.400 1.00 0.00 C ATOM 1596 C ILE A 102 -3.681 3.597 -5.876 1.00 0.00 C ATOM 1597 O ILE A 102 -4.202 4.635 -5.468 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.715 1.399 -5.288 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.408 0.155 -5.844 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.510 1.981 -4.130 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.761 0.443 -6.458 1.00 0.00 C ATOM 0 H ILE A 102 -3.556 0.931 -7.462 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.515 2.836 -6.682 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.731 1.112 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.766 -0.303 -6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.529 -0.573 -5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.627 1.225 -3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.981 2.842 -3.722 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.493 2.293 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.196 -0.484 -6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.419 0.873 -5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.644 1.147 -7.282 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.367 3.407 -5.896 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.446 4.434 -5.428 1.00 0.00 C ATOM 1615 C PHE A 103 -1.581 5.698 -6.270 1.00 0.00 C ATOM 1616 O PHE A 103 -1.454 6.811 -5.763 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.004 3.924 -5.489 1.00 0.00 C ATOM 1618 CG PHE A 103 0.240 2.693 -4.662 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.295 2.578 -3.389 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.007 1.652 -5.160 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.070 1.446 -2.629 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.235 0.518 -4.404 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.696 0.415 -3.136 1.00 0.00 C ATOM 0 H PHE A 103 -1.917 2.555 -6.230 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.696 4.671 -4.394 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.252 3.710 -6.527 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.666 4.715 -5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.894 3.381 -2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.431 1.728 -6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.493 1.368 -1.638 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.834 -0.287 -4.804 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.873 -0.470 -2.543 1.00 0.00 H new ATOM 1633 N THR A 104 -1.836 5.512 -7.561 1.00 0.00 N ATOM 1634 CA THR A 104 -1.982 6.631 -8.484 1.00 0.00 C ATOM 1635 C THR A 104 -3.147 7.537 -8.094 1.00 0.00 C ATOM 1636 O THR A 104 -2.983 8.749 -7.967 1.00 0.00 O ATOM 1637 CB THR A 104 -2.183 6.117 -9.910 1.00 0.00 C ATOM 1638 OG1 THR A 104 -1.113 5.275 -10.296 1.00 0.00 O ATOM 1639 CG2 THR A 104 -2.288 7.226 -10.935 1.00 0.00 C ATOM 0 H THR A 104 -1.946 4.594 -7.992 1.00 0.00 H new ATOM 0 HA THR A 104 -1.066 7.219 -8.433 1.00 0.00 H new ATOM 0 HB THR A 104 -3.126 5.571 -9.890 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.164 4.432 -9.799 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.430 6.794 -11.926 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.137 7.866 -10.693 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.373 7.818 -10.925 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.327 6.950 -7.919 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.512 7.725 -7.560 1.00 0.00 C ATOM 1649 C ALA A 105 -5.281 8.557 -6.308 1.00 0.00 C ATOM 1650 O ALA A 105 -5.402 9.781 -6.341 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.708 6.804 -7.372 1.00 0.00 C ATOM 0 H ALA A 105 -4.489 5.948 -8.019 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.719 8.413 -8.379 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.584 7.395 -7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.902 6.266 -8.300 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.496 6.090 -6.576 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.955 7.900 -5.202 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.720 8.600 -3.950 1.00 0.00 C ATOM 1659 C PHE A 106 -3.420 9.401 -3.992 1.00 0.00 C ATOM 1660 O PHE A 106 -3.181 10.242 -3.131 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.696 7.606 -2.787 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.024 6.945 -2.541 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.445 5.891 -3.337 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.851 7.379 -1.518 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.667 5.283 -3.116 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.074 6.775 -1.293 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.482 5.725 -2.093 1.00 0.00 C ATOM 0 H PHE A 106 -4.848 6.887 -5.148 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.538 9.304 -3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.948 6.839 -2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.383 8.125 -1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.812 5.541 -4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.537 8.199 -0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.984 4.463 -3.743 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.710 7.124 -0.493 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.437 5.251 -1.918 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.579 9.140 -4.994 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.306 9.851 -5.128 1.00 0.00 C ATOM 1679 C LYS A 107 -1.493 11.352 -4.905 1.00 0.00 C ATOM 1680 O LYS A 107 -0.651 12.012 -4.296 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.690 9.589 -6.511 1.00 0.00 C ATOM 1682 CG LYS A 107 -1.062 10.621 -7.568 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.662 10.161 -8.961 1.00 0.00 C ATOM 1684 CE LYS A 107 -1.033 11.192 -10.016 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.124 11.133 -11.193 1.00 0.00 N ATOM 0 H LYS A 107 -2.754 8.446 -5.721 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.625 9.476 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.395 9.561 -6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.004 8.604 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.136 10.803 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.572 11.568 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.412 9.979 -8.991 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.152 9.214 -9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.060 11.025 -10.342 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.996 12.189 -9.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.410 11.851 -11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.853 11.317 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.179 10.189 -11.627 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.610 11.875 -5.398 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.925 13.291 -5.252 1.00 0.00 C ATOM 1701 C ASP A 108 -3.677 13.553 -3.949 1.00 0.00 C ATOM 1702 O ASP A 108 -3.442 14.556 -3.275 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.756 13.774 -6.443 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.266 15.101 -6.989 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -3.323 16.105 -6.248 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.825 15.136 -8.157 1.00 0.00 O ATOM 0 H ASP A 108 -3.314 11.338 -5.904 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.987 13.845 -5.223 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.723 13.024 -7.234 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.798 13.872 -6.140 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.593 12.650 -3.611 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.398 12.787 -2.397 1.00 0.00 C ATOM 1713 C ASP A 109 -4.694 12.207 -1.166 1.00 0.00 C ATOM 1714 O ASP A 109 -5.300 12.085 -0.102 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.755 12.107 -2.585 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.896 12.932 -2.023 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.355 13.862 -2.719 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.331 12.648 -0.887 1.00 0.00 O ATOM 0 H ASP A 109 -4.798 11.815 -4.160 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.540 13.854 -2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.926 11.930 -3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.741 11.132 -2.098 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.426 11.837 -1.314 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.668 11.258 -0.208 1.00 0.00 C ATOM 1725 C VAL A 110 -2.041 12.339 0.669 1.00 0.00 C ATOM 1726 O VAL A 110 -1.790 13.455 0.215 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.559 10.318 -0.724 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.563 11.083 -1.583 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.855 9.629 0.437 1.00 0.00 C ATOM 0 H VAL A 110 -2.902 11.927 -2.185 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.375 10.684 0.391 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.022 9.550 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.211 10.402 -1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.080 11.520 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.106 11.876 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.077 8.971 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.406 10.380 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.578 9.043 1.005 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.793 11.994 1.930 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.197 12.929 2.880 1.00 0.00 C ATOM 1741 C ASP A 111 0.093 12.364 3.470 1.00 0.00 C ATOM 1742 O ASP A 111 1.077 13.084 3.638 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.187 13.247 4.002 1.00 0.00 C ATOM 1744 CG ASP A 111 -3.394 14.019 3.506 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -3.212 14.943 2.686 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -4.521 13.700 3.939 1.00 0.00 O ATOM 0 H ASP A 111 -1.996 11.073 2.318 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.956 13.847 2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.519 12.317 4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.682 13.825 4.776 1.00 0.00 H new ATOM 1751 N THR A 112 0.082 11.070 3.782 1.00 0.00 N ATOM 1752 CA THR A 112 1.253 10.411 4.352 1.00 0.00 C ATOM 1753 C THR A 112 1.789 9.346 3.401 1.00 0.00 C ATOM 1754 O THR A 112 1.064 8.852 2.537 1.00 0.00 O ATOM 1755 CB THR A 112 0.912 9.781 5.703 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.301 10.730 6.559 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.122 9.223 6.425 1.00 0.00 C ATOM 0 H THR A 112 -0.724 10.459 3.650 1.00 0.00 H new ATOM 0 HA THR A 112 2.025 11.166 4.502 1.00 0.00 H new ATOM 0 HB THR A 112 0.233 8.959 5.476 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.089 10.307 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.811 8.791 7.376 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.588 8.452 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.838 10.024 6.608 1.00 0.00 H new ATOM 1765 N LEU A 113 3.062 8.998 3.561 1.00 0.00 N ATOM 1766 CA LEU A 113 3.689 7.995 2.711 1.00 0.00 C ATOM 1767 C LEU A 113 4.647 7.111 3.508 1.00 0.00 C ATOM 1768 O LEU A 113 5.450 7.600 4.302 1.00 0.00 O ATOM 1769 CB LEU A 113 4.437 8.680 1.566 1.00 0.00 C ATOM 1770 CG LEU A 113 3.924 8.360 0.163 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.424 8.598 0.071 1.00 0.00 C ATOM 1772 CD2 LEU A 113 4.660 9.204 -0.863 1.00 0.00 C ATOM 0 H LEU A 113 3.678 9.396 4.270 1.00 0.00 H new ATOM 0 HA LEU A 113 2.905 7.357 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.386 9.759 1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.489 8.399 1.623 1.00 0.00 H new ATOM 0 HG LEU A 113 4.113 7.307 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.080 8.364 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.909 7.958 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.207 9.642 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.289 8.970 -1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.493 10.260 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.727 8.988 -0.813 1.00 0.00 H new ATOM 1784 N LEU A 114 4.556 5.805 3.278 1.00 0.00 N ATOM 1785 CA LEU A 114 5.409 4.835 3.956 1.00 0.00 C ATOM 1786 C LEU A 114 5.902 3.783 2.966 1.00 0.00 C ATOM 1787 O LEU A 114 5.126 2.953 2.487 1.00 0.00 O ATOM 1788 CB LEU A 114 4.648 4.162 5.100 1.00 0.00 C ATOM 1789 CG LEU A 114 4.349 5.065 6.298 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.031 4.671 6.947 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.483 5.000 7.309 1.00 0.00 C ATOM 0 H LEU A 114 3.894 5.391 2.621 1.00 0.00 H new ATOM 0 HA LEU A 114 6.269 5.361 4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.706 3.776 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.226 3.305 5.446 1.00 0.00 H new ATOM 0 HG LEU A 114 4.263 6.092 5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.835 5.324 7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.224 4.769 6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.088 3.638 7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.254 5.648 8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.600 3.974 7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.409 5.331 6.839 1.00 0.00 H new ATOM 1803 N VAL A 115 7.190 3.828 2.647 1.00 0.00 N ATOM 1804 CA VAL A 115 7.764 2.884 1.696 1.00 0.00 C ATOM 1805 C VAL A 115 8.944 2.118 2.284 1.00 0.00 C ATOM 1806 O VAL A 115 9.685 2.635 3.120 1.00 0.00 O ATOM 1807 CB VAL A 115 8.225 3.602 0.414 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.055 4.308 -0.249 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.342 4.588 0.721 1.00 0.00 C ATOM 0 H VAL A 115 7.852 4.503 3.030 1.00 0.00 H new ATOM 0 HA VAL A 115 6.973 2.173 1.457 1.00 0.00 H new ATOM 0 HB VAL A 115 8.613 2.854 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.398 4.810 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.289 3.577 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.637 5.044 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.652 5.084 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.985 5.333 1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.190 4.055 1.150 1.00 0.00 H new ATOM 1819 N THR A 116 9.115 0.884 1.821 1.00 0.00 N ATOM 1820 CA THR A 116 10.208 0.033 2.271 1.00 0.00 C ATOM 1821 C THR A 116 11.125 -0.301 1.099 1.00 0.00 C ATOM 1822 O THR A 116 10.828 -1.188 0.299 1.00 0.00 O ATOM 1823 CB THR A 116 9.657 -1.254 2.893 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.949 -0.972 4.087 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.729 -2.271 3.226 1.00 0.00 C ATOM 0 H THR A 116 8.505 0.449 1.129 1.00 0.00 H new ATOM 0 HA THR A 116 10.782 0.568 3.028 1.00 0.00 H new ATOM 0 HB THR A 116 9.001 -1.679 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.440 -0.303 4.608 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.267 -3.157 3.663 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.261 -2.550 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.431 -1.839 3.939 1.00 0.00 H new ATOM 1833 N ARG A 117 12.235 0.421 0.996 1.00 0.00 N ATOM 1834 CA ARG A 117 13.184 0.204 -0.089 1.00 0.00 C ATOM 1835 C ARG A 117 14.209 -0.864 0.275 1.00 0.00 C ATOM 1836 O ARG A 117 15.110 -0.627 1.080 1.00 0.00 O ATOM 1837 CB ARG A 117 13.897 1.512 -0.438 1.00 0.00 C ATOM 1838 CG ARG A 117 13.090 2.418 -1.354 1.00 0.00 C ATOM 1839 CD ARG A 117 13.418 2.164 -2.816 1.00 0.00 C ATOM 1840 NE ARG A 117 14.359 3.149 -3.345 1.00 0.00 N ATOM 1841 CZ ARG A 117 14.555 3.364 -4.643 1.00 0.00 C ATOM 1842 NH1 ARG A 117 13.880 2.666 -5.549 1.00 0.00 N ATOM 1843 NH2 ARG A 117 15.430 4.279 -5.038 1.00 0.00 N ATOM 0 H ARG A 117 12.499 1.159 1.648 1.00 0.00 H new ATOM 0 HA ARG A 117 12.624 -0.144 -0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.124 2.049 0.483 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.849 1.281 -0.916 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.026 2.254 -1.185 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.295 3.460 -1.110 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.840 1.165 -2.925 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.500 2.188 -3.403 1.00 0.00 H new ATOM 0 HE ARG A 117 14.897 3.704 -2.680 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.207 1.960 -5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.035 2.836 -6.543 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.952 4.817 -4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.581 4.444 -6.033 1.00 0.00 H new ATOM 1857 N LEU A 118 14.064 -2.041 -0.327 1.00 0.00 N ATOM 1858 CA LEU A 118 14.977 -3.149 -0.074 1.00 0.00 C ATOM 1859 C LEU A 118 16.383 -2.811 -0.557 1.00 0.00 C ATOM 1860 O LEU A 118 16.573 -1.886 -1.347 1.00 0.00 O ATOM 1861 CB LEU A 118 14.478 -4.415 -0.776 1.00 0.00 C ATOM 1862 CG LEU A 118 13.592 -5.325 0.076 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.239 -4.673 0.328 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.420 -6.680 -0.596 1.00 0.00 C ATOM 0 H LEU A 118 13.322 -2.251 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 118 15.011 -3.325 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.921 -4.122 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.341 -4.988 -1.114 1.00 0.00 H new ATOM 0 HG LEU A 118 14.080 -5.479 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.623 -5.336 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.382 -3.728 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.742 -4.487 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.787 -7.316 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.955 -6.545 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.395 -7.151 -0.721 1.00 0.00 H new ATOM 1876 N ALA A 119 17.366 -3.570 -0.084 1.00 0.00 N ATOM 1877 CA ALA A 119 18.753 -3.353 -0.474 1.00 0.00 C ATOM 1878 C ALA A 119 19.050 -4.016 -1.812 1.00 0.00 C ATOM 1879 O ALA A 119 19.701 -3.431 -2.677 1.00 0.00 O ATOM 1880 CB ALA A 119 19.694 -3.888 0.593 1.00 0.00 C ATOM 0 H ALA A 119 17.227 -4.341 0.570 1.00 0.00 H new ATOM 0 HA ALA A 119 18.911 -2.280 -0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.726 -3.718 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.506 -3.373 1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.526 -4.957 0.724 1.00 0.00 H new ATOM 1886 N GLY A 120 18.572 -5.244 -1.970 1.00 0.00 N ATOM 1887 CA GLY A 120 18.798 -5.973 -3.201 1.00 0.00 C ATOM 1888 C GLY A 120 18.084 -5.356 -4.387 1.00 0.00 C ATOM 1889 O GLY A 120 17.025 -4.745 -4.239 1.00 0.00 O ATOM 0 H GLY A 120 18.032 -5.748 -1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.868 -6.009 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.462 -7.002 -3.076 1.00 0.00 H new ATOM 1893 N SER A 121 18.667 -5.524 -5.566 1.00 0.00 N ATOM 1894 CA SER A 121 18.086 -4.989 -6.792 1.00 0.00 C ATOM 1895 C SER A 121 17.298 -6.070 -7.525 1.00 0.00 C ATOM 1896 O SER A 121 17.825 -7.142 -7.822 1.00 0.00 O ATOM 1897 CB SER A 121 19.183 -4.430 -7.702 1.00 0.00 C ATOM 1898 OG SER A 121 19.031 -3.033 -7.886 1.00 0.00 O ATOM 0 H SER A 121 19.544 -6.028 -5.701 1.00 0.00 H new ATOM 0 HA SER A 121 17.405 -4.181 -6.525 1.00 0.00 H new ATOM 0 HB2 SER A 121 20.161 -4.638 -7.268 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.149 -4.933 -8.668 1.00 0.00 H new ATOM 0 HG SER A 121 19.745 -2.700 -8.469 1.00 0.00 H new ATOM 1904 N PHE A 122 16.030 -5.786 -7.804 1.00 0.00 N ATOM 1905 CA PHE A 122 15.167 -6.741 -8.491 1.00 0.00 C ATOM 1906 C PHE A 122 14.566 -6.136 -9.756 1.00 0.00 C ATOM 1907 O PHE A 122 14.572 -4.919 -9.941 1.00 0.00 O ATOM 1908 CB PHE A 122 14.050 -7.210 -7.558 1.00 0.00 C ATOM 1909 CG PHE A 122 14.552 -7.883 -6.313 1.00 0.00 C ATOM 1910 CD1 PHE A 122 15.282 -7.173 -5.373 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.295 -9.225 -6.084 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.745 -7.790 -4.226 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.756 -9.847 -4.939 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.482 -9.128 -4.009 1.00 0.00 C ATOM 0 H PHE A 122 15.577 -4.904 -7.565 1.00 0.00 H new ATOM 0 HA PHE A 122 15.779 -7.596 -8.780 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.439 -6.353 -7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.402 -7.900 -8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.491 -6.126 -5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.728 -9.791 -6.808 1.00 0.00 H new ATOM 0 HE1 PHE A 122 16.312 -7.226 -3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.549 -10.894 -4.772 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.843 -9.612 -3.114 1.00 0.00 H new ATOM 1924 N GLU A 123 14.044 -7.001 -10.619 1.00 0.00 N ATOM 1925 CA GLU A 123 13.431 -6.565 -11.868 1.00 0.00 C ATOM 1926 C GLU A 123 12.093 -7.265 -12.082 1.00 0.00 C ATOM 1927 O GLU A 123 11.965 -8.466 -11.841 1.00 0.00 O ATOM 1928 CB GLU A 123 14.364 -6.847 -13.047 1.00 0.00 C ATOM 1929 CG GLU A 123 14.666 -8.324 -13.245 1.00 0.00 C ATOM 1930 CD GLU A 123 16.150 -8.604 -13.375 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.894 -8.323 -12.412 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.569 -9.104 -14.440 1.00 0.00 O ATOM 0 H GLU A 123 14.033 -8.011 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 123 13.257 -5.491 -11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.915 -6.451 -13.958 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.301 -6.311 -12.895 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.266 -8.889 -12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.153 -8.679 -14.139 1.00 0.00 H new ATOM 1939 N GLY A 124 11.098 -6.509 -12.533 1.00 0.00 N ATOM 1940 CA GLY A 124 9.784 -7.078 -12.767 1.00 0.00 C ATOM 1941 C GLY A 124 8.963 -6.264 -13.747 1.00 0.00 C ATOM 1942 O GLY A 124 9.475 -5.813 -14.772 1.00 0.00 O ATOM 0 H GLY A 124 11.178 -5.514 -12.740 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.894 -8.094 -13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.248 -7.148 -11.820 1.00 0.00 H new ATOM 1946 N ASP A 125 7.685 -6.076 -13.434 1.00 0.00 N ATOM 1947 CA ASP A 125 6.792 -5.312 -14.297 1.00 0.00 C ATOM 1948 C ASP A 125 5.814 -4.477 -13.476 1.00 0.00 C ATOM 1949 O ASP A 125 4.719 -4.156 -13.939 1.00 0.00 O ATOM 1950 CB ASP A 125 6.022 -6.251 -15.226 1.00 0.00 C ATOM 1951 CG ASP A 125 6.903 -6.843 -16.309 1.00 0.00 C ATOM 1952 OD1 ASP A 125 7.652 -7.797 -16.009 1.00 0.00 O ATOM 1953 OD2 ASP A 125 6.843 -6.354 -17.457 1.00 0.00 O ATOM 0 H ASP A 125 7.245 -6.442 -12.590 1.00 0.00 H new ATOM 0 HA ASP A 125 7.402 -4.635 -14.895 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.581 -7.057 -14.639 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.199 -5.706 -15.688 1.00 0.00 H new ATOM 1958 N THR A 126 6.214 -4.123 -12.258 1.00 0.00 N ATOM 1959 CA THR A 126 5.367 -3.321 -11.382 1.00 0.00 C ATOM 1960 C THR A 126 6.205 -2.380 -10.523 1.00 0.00 C ATOM 1961 O THR A 126 6.843 -2.803 -9.558 1.00 0.00 O ATOM 1962 CB THR A 126 4.517 -4.225 -10.488 1.00 0.00 C ATOM 1963 OG1 THR A 126 4.334 -5.495 -11.088 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.146 -3.655 -10.193 1.00 0.00 C ATOM 0 H THR A 126 7.116 -4.378 -11.857 1.00 0.00 H new ATOM 0 HA THR A 126 4.708 -2.720 -12.010 1.00 0.00 H new ATOM 0 HB THR A 126 5.069 -4.307 -9.551 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.974 -6.132 -10.707 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.595 -4.345 -9.554 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.252 -2.697 -9.685 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.603 -3.512 -11.127 1.00 0.00 H new ATOM 1972 N LYS A 127 6.193 -1.100 -10.883 1.00 0.00 N ATOM 1973 CA LYS A 127 6.946 -0.086 -10.153 1.00 0.00 C ATOM 1974 C LYS A 127 6.025 1.040 -9.691 1.00 0.00 C ATOM 1975 O LYS A 127 4.889 1.153 -10.153 1.00 0.00 O ATOM 1976 CB LYS A 127 8.061 0.483 -11.033 1.00 0.00 C ATOM 1977 CG LYS A 127 7.612 0.804 -12.452 1.00 0.00 C ATOM 1978 CD LYS A 127 8.021 2.209 -12.868 1.00 0.00 C ATOM 1979 CE LYS A 127 6.814 3.125 -13.003 1.00 0.00 C ATOM 1980 NZ LYS A 127 6.271 3.129 -14.389 1.00 0.00 N ATOM 0 H LYS A 127 5.668 -0.740 -11.679 1.00 0.00 H new ATOM 0 HA LYS A 127 7.390 -0.557 -9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.451 1.389 -10.570 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.882 -0.233 -11.074 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.044 0.080 -13.143 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.529 0.705 -12.522 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.711 2.621 -12.132 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.555 2.167 -13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.036 2.805 -12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.095 4.140 -12.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.450 3.765 -14.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.005 3.459 -15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.979 2.166 -14.650 1.00 0.00 H new ATOM 1994 N MET A 128 6.518 1.868 -8.776 1.00 0.00 N ATOM 1995 CA MET A 128 5.734 2.982 -8.254 1.00 0.00 C ATOM 1996 C MET A 128 5.387 3.976 -9.360 1.00 0.00 C ATOM 1997 O MET A 128 6.001 3.973 -10.427 1.00 0.00 O ATOM 1998 CB MET A 128 6.498 3.692 -7.135 1.00 0.00 C ATOM 1999 CG MET A 128 5.659 4.704 -6.371 1.00 0.00 C ATOM 2000 SD MET A 128 4.155 3.985 -5.684 1.00 0.00 S ATOM 2001 CE MET A 128 3.446 5.406 -4.857 1.00 0.00 C ATOM 0 H MET A 128 7.455 1.789 -8.381 1.00 0.00 H new ATOM 0 HA MET A 128 4.805 2.579 -7.852 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.878 2.947 -6.436 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.363 4.199 -7.562 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.256 5.128 -5.563 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.393 5.525 -7.036 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.928 5.081 -3.955 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.239 6.104 -4.589 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.738 5.899 -5.523 1.00 0.00 H new ATOM 2011 N ILE A 129 4.399 4.825 -9.094 1.00 0.00 N ATOM 2012 CA ILE A 129 3.964 5.827 -10.061 1.00 0.00 C ATOM 2013 C ILE A 129 4.542 7.201 -9.727 1.00 0.00 C ATOM 2014 O ILE A 129 4.891 7.471 -8.578 1.00 0.00 O ATOM 2015 CB ILE A 129 2.425 5.926 -10.110 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.868 6.355 -8.750 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.823 4.595 -10.538 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.623 7.844 -8.640 1.00 0.00 C ATOM 0 H ILE A 129 3.883 4.839 -8.214 1.00 0.00 H new ATOM 0 HA ILE A 129 4.332 5.509 -11.036 1.00 0.00 H new ATOM 0 HB ILE A 129 2.151 6.683 -10.845 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.933 5.826 -8.566 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.565 6.051 -7.969 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.737 4.680 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.194 4.330 -11.528 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.107 3.821 -9.825 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.229 8.076 -7.651 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.560 8.379 -8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.903 8.151 -9.398 1.00 0.00 H new ATOM 2030 N PRO A 130 4.654 8.093 -10.730 1.00 0.00 N ATOM 2031 CA PRO A 130 5.194 9.443 -10.529 1.00 0.00 C ATOM 2032 C PRO A 130 4.285 10.305 -9.657 1.00 0.00 C ATOM 2033 O PRO A 130 3.094 10.449 -9.937 1.00 0.00 O ATOM 2034 CB PRO A 130 5.274 10.014 -11.947 1.00 0.00 C ATOM 2035 CG PRO A 130 4.273 9.236 -12.729 1.00 0.00 C ATOM 2036 CD PRO A 130 4.265 7.857 -12.133 1.00 0.00 C ATOM 0 HA PRO A 130 6.153 9.424 -10.011 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.043 11.079 -11.958 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.275 9.901 -12.363 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.286 9.694 -12.666 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.542 9.203 -13.785 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.281 7.393 -12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.968 7.195 -12.640 1.00 0.00 H new ATOM 2044 N LEU A 131 4.850 10.864 -8.592 1.00 0.00 N ATOM 2045 CA LEU A 131 4.090 11.699 -7.667 1.00 0.00 C ATOM 2046 C LEU A 131 4.774 13.046 -7.455 1.00 0.00 C ATOM 2047 O LEU A 131 5.924 13.237 -7.844 1.00 0.00 O ATOM 2048 CB LEU A 131 3.926 10.994 -6.313 1.00 0.00 C ATOM 2049 CG LEU A 131 4.132 9.473 -6.325 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.438 9.104 -5.637 1.00 0.00 C ATOM 2051 CD2 LEU A 131 2.958 8.764 -5.660 1.00 0.00 C ATOM 0 H LEU A 131 5.834 10.754 -8.347 1.00 0.00 H new ATOM 0 HA LEU A 131 3.108 11.868 -8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.633 11.432 -5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.926 11.204 -5.934 1.00 0.00 H new ATOM 0 HG LEU A 131 4.185 9.145 -7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.566 8.022 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.270 9.577 -6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.415 9.449 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.125 7.687 -5.680 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.869 9.099 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.039 8.999 -6.198 1.00 0.00 H new ATOM 2063 N ASN A 132 4.064 13.973 -6.817 1.00 0.00 N ATOM 2064 CA ASN A 132 4.617 15.291 -6.530 1.00 0.00 C ATOM 2065 C ASN A 132 5.482 15.217 -5.276 1.00 0.00 C ATOM 2066 O ASN A 132 5.064 15.623 -4.192 1.00 0.00 O ATOM 2067 CB ASN A 132 3.493 16.315 -6.343 1.00 0.00 C ATOM 2068 CG ASN A 132 3.459 17.345 -7.454 1.00 0.00 C ATOM 2069 OD1 ASN A 132 2.777 17.165 -8.463 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.198 18.433 -7.275 1.00 0.00 N ATOM 0 H ASN A 132 3.108 13.835 -6.490 1.00 0.00 H new ATOM 0 HA ASN A 132 5.232 15.611 -7.371 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.535 15.796 -6.303 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.622 16.821 -5.386 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.216 19.161 -7.989 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.748 18.541 -6.423 1.00 0.00 H new ATOM 2077 N TRP A 133 6.681 14.668 -5.433 1.00 0.00 N ATOM 2078 CA TRP A 133 7.605 14.501 -4.317 1.00 0.00 C ATOM 2079 C TRP A 133 7.977 15.831 -3.672 1.00 0.00 C ATOM 2080 O TRP A 133 8.150 15.902 -2.455 1.00 0.00 O ATOM 2081 CB TRP A 133 8.859 13.759 -4.777 1.00 0.00 C ATOM 2082 CG TRP A 133 8.561 12.363 -5.228 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.071 11.988 -6.443 1.00 0.00 C ATOM 2084 CD2 TRP A 133 8.719 11.160 -4.469 1.00 0.00 C ATOM 2085 NE1 TRP A 133 7.904 10.625 -6.486 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.301 10.093 -5.287 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.174 10.880 -3.177 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 8.324 8.769 -4.854 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.197 9.565 -2.749 1.00 0.00 C ATOM 2090 CH2 TRP A 133 8.775 8.524 -3.586 1.00 0.00 C ATOM 0 H TRP A 133 7.037 14.329 -6.327 1.00 0.00 H new ATOM 0 HA TRP A 133 7.095 13.908 -3.557 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.325 14.310 -5.594 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.580 13.728 -3.960 1.00 0.00 H new ATOM 0 HD1 TRP A 133 7.846 12.664 -7.255 1.00 0.00 H new ATOM 0 HE1 TRP A 133 7.544 10.096 -7.280 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.502 11.676 -2.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 7.997 7.965 -5.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.546 9.337 -1.753 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.806 7.507 -3.223 1.00 0.00 H new ATOM 2101 N ASP A 134 8.100 16.889 -4.471 1.00 0.00 N ATOM 2102 CA ASP A 134 8.451 18.200 -3.933 1.00 0.00 C ATOM 2103 C ASP A 134 7.452 18.632 -2.864 1.00 0.00 C ATOM 2104 O ASP A 134 7.833 19.170 -1.824 1.00 0.00 O ATOM 2105 CB ASP A 134 8.501 19.239 -5.056 1.00 0.00 C ATOM 2106 CG ASP A 134 9.917 19.533 -5.508 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.464 18.740 -6.303 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.480 20.558 -5.067 1.00 0.00 O ATOM 0 H ASP A 134 7.964 16.865 -5.482 1.00 0.00 H new ATOM 0 HA ASP A 134 9.437 18.127 -3.474 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.918 18.881 -5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.032 20.162 -4.715 1.00 0.00 H new ATOM 2113 N ASP A 135 6.171 18.397 -3.132 1.00 0.00 N ATOM 2114 CA ASP A 135 5.113 18.766 -2.196 1.00 0.00 C ATOM 2115 C ASP A 135 5.096 17.840 -0.977 1.00 0.00 C ATOM 2116 O ASP A 135 4.297 18.029 -0.060 1.00 0.00 O ATOM 2117 CB ASP A 135 3.753 18.731 -2.897 1.00 0.00 C ATOM 2118 CG ASP A 135 3.022 20.056 -2.809 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.697 21.107 -2.794 1.00 0.00 O ATOM 2120 OD2 ASP A 135 1.774 20.044 -2.753 1.00 0.00 O ATOM 0 H ASP A 135 5.840 17.953 -3.989 1.00 0.00 H new ATOM 0 HA ASP A 135 5.314 19.779 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.894 18.466 -3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.138 17.950 -2.451 1.00 0.00 H new ATOM 2125 N PHE A 136 5.984 16.848 -0.966 1.00 0.00 N ATOM 2126 CA PHE A 136 6.063 15.913 0.149 1.00 0.00 C ATOM 2127 C PHE A 136 7.469 15.898 0.739 1.00 0.00 C ATOM 2128 O PHE A 136 8.460 15.816 0.012 1.00 0.00 O ATOM 2129 CB PHE A 136 5.675 14.506 -0.309 1.00 0.00 C ATOM 2130 CG PHE A 136 4.227 14.377 -0.689 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.231 14.537 0.260 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.864 14.094 -1.996 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.898 14.419 -0.088 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.533 13.974 -2.350 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.549 14.137 -1.394 1.00 0.00 C ATOM 0 H PHE A 136 6.655 16.673 -1.714 1.00 0.00 H new ATOM 0 HA PHE A 136 5.365 16.240 0.919 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.293 14.227 -1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.897 13.798 0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.498 14.756 1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.630 13.966 -2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.130 14.547 0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.263 13.753 -3.372 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.508 14.044 -1.668 1.00 0.00 H new ATOM 2145 N THR A 137 7.546 15.988 2.062 1.00 0.00 N ATOM 2146 CA THR A 137 8.828 15.997 2.756 1.00 0.00 C ATOM 2147 C THR A 137 8.978 14.765 3.643 1.00 0.00 C ATOM 2148 O THR A 137 7.992 14.219 4.136 1.00 0.00 O ATOM 2149 CB THR A 137 8.960 17.271 3.597 1.00 0.00 C ATOM 2150 OG1 THR A 137 9.107 18.406 2.763 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.135 17.248 4.551 1.00 0.00 C ATOM 0 H THR A 137 6.734 16.056 2.676 1.00 0.00 H new ATOM 0 HA THR A 137 9.621 15.977 2.009 1.00 0.00 H new ATOM 0 HB THR A 137 8.043 17.323 4.183 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.188 19.210 3.317 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.166 18.181 5.113 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.026 16.412 5.242 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.060 17.134 3.986 1.00 0.00 H new ATOM 2159 N LYS A 138 10.220 14.339 3.844 1.00 0.00 N ATOM 2160 CA LYS A 138 10.498 13.179 4.676 1.00 0.00 C ATOM 2161 C LYS A 138 10.403 13.545 6.148 1.00 0.00 C ATOM 2162 O LYS A 138 11.172 14.367 6.646 1.00 0.00 O ATOM 2163 CB LYS A 138 11.880 12.610 4.370 1.00 0.00 C ATOM 2164 CG LYS A 138 12.122 11.263 5.027 1.00 0.00 C ATOM 2165 CD LYS A 138 12.672 10.247 4.041 1.00 0.00 C ATOM 2166 CE LYS A 138 14.027 10.671 3.500 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.854 9.501 3.092 1.00 0.00 N ATOM 0 H LYS A 138 11.047 14.780 3.442 1.00 0.00 H new ATOM 0 HA LYS A 138 9.751 12.417 4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.995 12.508 3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.640 13.315 4.706 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.821 11.382 5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.188 10.891 5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.762 9.277 4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.972 10.125 3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.886 11.331 2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.558 11.243 4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.742 9.835 2.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.068 8.919 3.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.330 8.931 2.398 1.00 0.00 H new ATOM 2181 N VAL A 139 9.455 12.930 6.838 1.00 0.00 N ATOM 2182 CA VAL A 139 9.260 13.193 8.256 1.00 0.00 C ATOM 2183 C VAL A 139 9.998 12.170 9.108 1.00 0.00 C ATOM 2184 O VAL A 139 10.414 12.470 10.227 1.00 0.00 O ATOM 2185 CB VAL A 139 7.767 13.199 8.645 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.134 14.539 8.305 1.00 0.00 C ATOM 2187 CG2 VAL A 139 7.022 12.062 7.963 1.00 0.00 C ATOM 0 H VAL A 139 8.810 12.247 6.441 1.00 0.00 H new ATOM 0 HA VAL A 139 9.668 14.186 8.446 1.00 0.00 H new ATOM 0 HB VAL A 139 7.695 13.048 9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.081 14.526 8.586 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.645 15.332 8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.221 14.721 7.234 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.972 12.089 8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.102 12.172 6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.458 11.109 8.264 1.00 0.00 H new ATOM 2197 N SER A 140 10.162 10.959 8.580 1.00 0.00 N ATOM 2198 CA SER A 140 10.857 9.908 9.317 1.00 0.00 C ATOM 2199 C SER A 140 11.694 9.034 8.388 1.00 0.00 C ATOM 2200 O SER A 140 11.363 8.860 7.216 1.00 0.00 O ATOM 2201 CB SER A 140 9.854 9.046 10.088 1.00 0.00 C ATOM 2202 OG SER A 140 10.108 9.092 11.481 1.00 0.00 O ATOM 0 H SER A 140 9.828 10.684 7.656 1.00 0.00 H new ATOM 0 HA SER A 140 11.532 10.390 10.024 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.841 9.395 9.888 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.911 8.015 9.738 1.00 0.00 H new ATOM 0 HG SER A 140 9.453 8.535 11.951 1.00 0.00 H new ATOM 2208 N SER A 141 12.782 8.488 8.923 1.00 0.00 N ATOM 2209 CA SER A 141 13.670 7.631 8.146 1.00 0.00 C ATOM 2210 C SER A 141 14.413 6.653 9.053 1.00 0.00 C ATOM 2211 O SER A 141 15.092 7.059 9.996 1.00 0.00 O ATOM 2212 CB SER A 141 14.672 8.477 7.360 1.00 0.00 C ATOM 2213 OG SER A 141 14.952 9.693 8.032 1.00 0.00 O ATOM 0 H SER A 141 13.070 8.624 9.892 1.00 0.00 H new ATOM 0 HA SER A 141 13.061 7.059 7.446 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.595 7.915 7.219 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.274 8.690 6.368 1.00 0.00 H new ATOM 0 HG SER A 141 15.596 10.215 7.510 1.00 0.00 H new ATOM 2219 N ARG A 142 14.281 5.364 8.758 1.00 0.00 N ATOM 2220 CA ARG A 142 14.940 4.326 9.542 1.00 0.00 C ATOM 2221 C ARG A 142 15.461 3.215 8.637 1.00 0.00 C ATOM 2222 O ARG A 142 14.715 2.655 7.836 1.00 0.00 O ATOM 2223 CB ARG A 142 13.972 3.745 10.576 1.00 0.00 C ATOM 2224 CG ARG A 142 14.650 2.887 11.632 1.00 0.00 C ATOM 2225 CD ARG A 142 14.647 3.566 12.992 1.00 0.00 C ATOM 2226 NE ARG A 142 15.372 2.788 13.995 1.00 0.00 N ATOM 2227 CZ ARG A 142 15.611 3.214 15.233 1.00 0.00 C ATOM 2228 NH1 ARG A 142 15.184 4.409 15.625 1.00 0.00 N ATOM 2229 NH2 ARG A 142 16.277 2.444 16.082 1.00 0.00 N ATOM 0 H ARG A 142 13.722 5.013 7.980 1.00 0.00 H new ATOM 0 HA ARG A 142 15.786 4.777 10.061 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.446 4.563 11.068 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.221 3.146 10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.140 1.926 11.703 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.677 2.681 11.330 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.098 4.554 12.905 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.618 3.713 13.321 1.00 0.00 H new ATOM 0 HE ARG A 142 15.715 1.864 13.731 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.670 5.005 14.976 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.370 4.731 16.575 1.00 0.00 H new ATOM 0 HH21 ARG A 142 16.606 1.525 15.786 1.00 0.00 H new ATOM 0 HH22 ARG A 142 16.460 2.771 17.031 1.00 0.00 H new ATOM 2243 N THR A 143 16.747 2.904 8.764 1.00 0.00 N ATOM 2244 CA THR A 143 17.361 1.862 7.948 1.00 0.00 C ATOM 2245 C THR A 143 17.489 0.556 8.725 1.00 0.00 C ATOM 2246 O THR A 143 18.338 0.427 9.608 1.00 0.00 O ATOM 2247 CB THR A 143 18.738 2.313 7.459 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.673 3.616 6.909 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.326 1.398 6.406 1.00 0.00 C ATOM 0 H THR A 143 17.382 3.356 9.421 1.00 0.00 H new ATOM 0 HA THR A 143 16.714 1.687 7.088 1.00 0.00 H new ATOM 0 HB THR A 143 19.381 2.289 8.339 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.564 3.887 6.604 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.303 1.774 6.102 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.435 0.394 6.816 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.664 1.366 5.541 1.00 0.00 H new ATOM 2257 N VAL A 144 16.645 -0.412 8.385 1.00 0.00 N ATOM 2258 CA VAL A 144 16.667 -1.713 9.043 1.00 0.00 C ATOM 2259 C VAL A 144 17.447 -2.725 8.212 1.00 0.00 C ATOM 2260 O VAL A 144 17.208 -2.873 7.013 1.00 0.00 O ATOM 2261 CB VAL A 144 15.242 -2.249 9.280 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.279 -3.500 10.143 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.367 -1.179 9.915 1.00 0.00 C ATOM 0 H VAL A 144 15.937 -0.320 7.657 1.00 0.00 H new ATOM 0 HA VAL A 144 17.157 -1.576 10.007 1.00 0.00 H new ATOM 0 HB VAL A 144 14.808 -2.514 8.316 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.264 -3.864 10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.867 -4.270 9.643 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.733 -3.265 11.106 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.365 -1.576 10.075 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.795 -0.879 10.872 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.313 -0.314 9.254 1.00 0.00 H new ATOM 2273 N GLU A 145 18.384 -3.417 8.851 1.00 0.00 N ATOM 2274 CA GLU A 145 19.201 -4.410 8.161 1.00 0.00 C ATOM 2275 C GLU A 145 19.108 -5.770 8.843 1.00 0.00 C ATOM 2276 O GLU A 145 19.001 -5.861 10.065 1.00 0.00 O ATOM 2277 CB GLU A 145 20.661 -3.955 8.104 1.00 0.00 C ATOM 2278 CG GLU A 145 21.148 -3.305 9.388 1.00 0.00 C ATOM 2279 CD GLU A 145 22.656 -3.352 9.529 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.281 -4.257 8.937 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.214 -2.482 10.232 1.00 0.00 O ATOM 0 H GLU A 145 18.597 -3.310 9.843 1.00 0.00 H new ATOM 0 HA GLU A 145 18.818 -4.508 7.145 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.292 -4.815 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.781 -3.250 7.282 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.817 -2.267 9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.691 -3.807 10.241 1.00 0.00 H new ATOM 2288 N ASP A 146 19.154 -6.826 8.037 1.00 0.00 N ATOM 2289 CA ASP A 146 19.081 -8.189 8.549 1.00 0.00 C ATOM 2290 C ASP A 146 20.379 -8.937 8.264 1.00 0.00 C ATOM 2291 O ASP A 146 21.348 -8.352 7.782 1.00 0.00 O ATOM 2292 CB ASP A 146 17.899 -8.926 7.915 1.00 0.00 C ATOM 2293 CG ASP A 146 16.639 -8.826 8.752 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.756 -8.739 9.993 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.535 -8.835 8.167 1.00 0.00 O ATOM 0 H ASP A 146 19.242 -6.763 7.023 1.00 0.00 H new ATOM 0 HA ASP A 146 18.935 -8.147 9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.707 -8.515 6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.159 -9.976 7.779 1.00 0.00 H new ATOM 2300 N THR A 147 20.394 -10.233 8.560 1.00 0.00 N ATOM 2301 CA THR A 147 21.572 -11.052 8.331 1.00 0.00 C ATOM 2302 C THR A 147 21.958 -11.038 6.855 1.00 0.00 C ATOM 2303 O THR A 147 23.132 -10.902 6.510 1.00 0.00 O ATOM 2304 CB THR A 147 21.306 -12.484 8.790 1.00 0.00 C ATOM 2305 OG1 THR A 147 20.525 -13.182 7.837 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.590 -12.568 10.122 1.00 0.00 C ATOM 0 H THR A 147 19.601 -10.736 8.959 1.00 0.00 H new ATOM 0 HA THR A 147 22.400 -10.639 8.907 1.00 0.00 H new ATOM 0 HB THR A 147 22.292 -12.936 8.899 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.368 -14.097 8.150 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.434 -13.614 10.386 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.194 -12.086 10.891 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.626 -12.065 10.049 1.00 0.00 H new ATOM 2314 N ASN A 148 20.960 -11.177 5.989 1.00 0.00 N ATOM 2315 CA ASN A 148 21.191 -11.177 4.550 1.00 0.00 C ATOM 2316 C ASN A 148 21.379 -9.750 4.031 1.00 0.00 C ATOM 2317 O ASN A 148 20.644 -8.842 4.420 1.00 0.00 O ATOM 2318 CB ASN A 148 20.022 -11.850 3.824 1.00 0.00 C ATOM 2319 CG ASN A 148 20.453 -13.083 3.054 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.540 -13.120 2.476 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.600 -14.101 3.042 1.00 0.00 N ATOM 0 H ASN A 148 19.983 -11.291 6.259 1.00 0.00 H new ATOM 0 HA ASN A 148 22.103 -11.740 4.351 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.258 -12.127 4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.565 -11.137 3.137 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.835 -14.957 2.540 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.710 -14.027 3.535 1.00 0.00 H new ATOM 2328 N PRO A 149 22.367 -9.530 3.144 1.00 0.00 N ATOM 2329 CA PRO A 149 22.637 -8.202 2.580 1.00 0.00 C ATOM 2330 C PRO A 149 21.451 -7.661 1.793 1.00 0.00 C ATOM 2331 O PRO A 149 21.218 -6.452 1.749 1.00 0.00 O ATOM 2332 CB PRO A 149 23.829 -8.435 1.643 1.00 0.00 C ATOM 2333 CG PRO A 149 24.429 -9.725 2.086 1.00 0.00 C ATOM 2334 CD PRO A 149 23.293 -10.547 2.620 1.00 0.00 C ATOM 0 HA PRO A 149 22.832 -7.466 3.360 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.508 -8.487 0.603 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.550 -7.621 1.713 1.00 0.00 H new ATOM 0 HG2 PRO A 149 24.921 -10.232 1.256 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.186 -9.560 2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.830 -11.151 1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.623 -11.233 3.400 1.00 0.00 H new ATOM 2342 N ALA A 150 20.705 -8.565 1.169 1.00 0.00 N ATOM 2343 CA ALA A 150 19.542 -8.185 0.377 1.00 0.00 C ATOM 2344 C ALA A 150 18.303 -7.994 1.249 1.00 0.00 C ATOM 2345 O ALA A 150 17.309 -7.420 0.806 1.00 0.00 O ATOM 2346 CB ALA A 150 19.273 -9.229 -0.696 1.00 0.00 C ATOM 0 H ALA A 150 20.886 -9.569 1.197 1.00 0.00 H new ATOM 0 HA ALA A 150 19.763 -7.229 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.402 -8.934 -1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.140 -9.309 -1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.084 -10.194 -0.226 1.00 0.00 H new ATOM 2352 N LEU A 151 18.364 -8.479 2.488 1.00 0.00 N ATOM 2353 CA LEU A 151 17.238 -8.358 3.409 1.00 0.00 C ATOM 2354 C LEU A 151 17.260 -7.025 4.157 1.00 0.00 C ATOM 2355 O LEU A 151 16.495 -6.824 5.100 1.00 0.00 O ATOM 2356 CB LEU A 151 17.242 -9.516 4.410 1.00 0.00 C ATOM 2357 CG LEU A 151 16.820 -10.874 3.839 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.606 -11.879 4.960 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.558 -10.734 3.000 1.00 0.00 C ATOM 0 H LEU A 151 19.178 -8.957 2.875 1.00 0.00 H new ATOM 0 HA LEU A 151 16.325 -8.396 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.245 -9.611 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.576 -9.264 5.235 1.00 0.00 H new ATOM 0 HG LEU A 151 17.620 -11.240 3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.307 -12.838 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.533 -12.003 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.824 -11.518 5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.275 -11.709 2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.750 -10.346 3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.744 -10.047 2.175 1.00 0.00 H new ATOM 2371 N THR A 152 18.129 -6.114 3.730 1.00 0.00 N ATOM 2372 CA THR A 152 18.228 -4.804 4.363 1.00 0.00 C ATOM 2373 C THR A 152 17.236 -3.835 3.730 1.00 0.00 C ATOM 2374 O THR A 152 17.279 -3.587 2.525 1.00 0.00 O ATOM 2375 CB THR A 152 19.651 -4.256 4.239 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.595 -5.199 4.713 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.865 -2.967 5.004 1.00 0.00 C ATOM 0 H THR A 152 18.772 -6.258 2.952 1.00 0.00 H new ATOM 0 HA THR A 152 17.988 -4.913 5.421 1.00 0.00 H new ATOM 0 HB THR A 152 19.792 -4.057 3.177 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.951 -5.713 3.958 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.894 -2.633 4.874 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.185 -2.203 4.627 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.670 -3.136 6.063 1.00 0.00 H new ATOM 2385 N HIS A 153 16.337 -3.296 4.547 1.00 0.00 N ATOM 2386 CA HIS A 153 15.327 -2.362 4.059 1.00 0.00 C ATOM 2387 C HIS A 153 15.360 -1.060 4.849 1.00 0.00 C ATOM 2388 O HIS A 153 15.916 -1.001 5.946 1.00 0.00 O ATOM 2389 CB HIS A 153 13.928 -2.985 4.147 1.00 0.00 C ATOM 2390 CG HIS A 153 13.930 -4.483 4.172 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.606 -5.381 3.416 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.172 -5.222 5.054 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.247 -6.632 3.853 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.382 -6.509 4.841 1.00 0.00 N flip ATOM 0 H HIS A 153 16.287 -3.489 5.547 1.00 0.00 H new ATOM 0 HA HIS A 153 15.554 -2.143 3.016 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.433 -2.617 5.046 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.336 -2.647 3.296 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.510 -4.813 5.803 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.614 -7.566 3.453 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.949 -7.277 5.354 1.00 0.00 H new ATOM 2403 N THR A 154 14.758 -0.019 4.285 1.00 0.00 N ATOM 2404 CA THR A 154 14.715 1.283 4.938 1.00 0.00 C ATOM 2405 C THR A 154 13.292 1.832 4.969 1.00 0.00 C ATOM 2406 O THR A 154 12.658 2.003 3.928 1.00 0.00 O ATOM 2407 CB THR A 154 15.638 2.268 4.218 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.936 1.721 4.069 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.777 3.591 4.939 1.00 0.00 C ATOM 0 H THR A 154 14.293 -0.052 3.378 1.00 0.00 H new ATOM 0 HA THR A 154 15.058 1.157 5.965 1.00 0.00 H new ATOM 0 HB THR A 154 15.172 2.447 3.249 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.598 2.444 4.069 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.444 4.244 4.376 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.798 4.062 5.027 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.189 3.422 5.934 1.00 0.00 H new ATOM 2417 N TYR A 155 12.800 2.112 6.171 1.00 0.00 N ATOM 2418 CA TYR A 155 11.455 2.648 6.343 1.00 0.00 C ATOM 2419 C TYR A 155 11.488 4.172 6.355 1.00 0.00 C ATOM 2420 O TYR A 155 12.060 4.782 7.259 1.00 0.00 O ATOM 2421 CB TYR A 155 10.836 2.129 7.641 1.00 0.00 C ATOM 2422 CG TYR A 155 10.014 0.872 7.463 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.827 0.892 6.742 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.426 -0.333 8.017 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.073 -0.255 6.579 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.678 -1.484 7.858 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.503 -1.440 7.139 1.00 0.00 C ATOM 2428 OH TYR A 155 7.755 -2.584 6.978 1.00 0.00 O ATOM 0 H TYR A 155 13.314 1.976 7.042 1.00 0.00 H new ATOM 0 HA TYR A 155 10.843 2.316 5.504 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.632 1.933 8.360 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.205 2.908 8.069 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.488 1.818 6.302 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.346 -0.371 8.581 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.152 -0.224 6.016 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.012 -2.413 8.295 1.00 0.00 H new ATOM 0 HH TYR A 155 7.055 -2.616 7.663 1.00 0.00 H new ATOM 2438 N GLU A 156 10.880 4.781 5.344 1.00 0.00 N ATOM 2439 CA GLU A 156 10.851 6.235 5.238 1.00 0.00 C ATOM 2440 C GLU A 156 9.426 6.770 5.326 1.00 0.00 C ATOM 2441 O GLU A 156 8.494 6.186 4.771 1.00 0.00 O ATOM 2442 CB GLU A 156 11.492 6.681 3.922 1.00 0.00 C ATOM 2443 CG GLU A 156 12.983 6.395 3.844 1.00 0.00 C ATOM 2444 CD GLU A 156 13.530 6.534 2.437 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.162 7.510 1.750 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.326 5.666 2.021 1.00 0.00 O ATOM 0 H GLU A 156 10.401 4.292 4.587 1.00 0.00 H new ATOM 0 HA GLU A 156 11.419 6.642 6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.990 6.179 3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.328 7.751 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.515 7.078 4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.175 5.385 4.206 1.00 0.00 H new ATOM 2453 N VAL A 157 9.271 7.893 6.021 1.00 0.00 N ATOM 2454 CA VAL A 157 7.969 8.526 6.181 1.00 0.00 C ATOM 2455 C VAL A 157 7.920 9.853 5.430 1.00 0.00 C ATOM 2456 O VAL A 157 8.928 10.554 5.319 1.00 0.00 O ATOM 2457 CB VAL A 157 7.619 8.758 7.663 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.170 9.204 7.808 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.875 7.497 8.473 1.00 0.00 C ATOM 0 H VAL A 157 10.036 8.384 6.484 1.00 0.00 H new ATOM 0 HA VAL A 157 7.230 7.844 5.762 1.00 0.00 H new ATOM 0 HB VAL A 157 8.260 9.551 8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.942 9.363 8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.019 10.134 7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.511 8.435 7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.623 7.678 9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.259 6.685 8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.927 7.223 8.396 1.00 0.00 H new ATOM 2469 N TRP A 158 6.732 10.189 4.939 1.00 0.00 N ATOM 2470 CA TRP A 158 6.529 11.432 4.203 1.00 0.00 C ATOM 2471 C TRP A 158 5.160 12.037 4.485 1.00 0.00 C ATOM 2472 O TRP A 158 4.154 11.332 4.530 1.00 0.00 O ATOM 2473 CB TRP A 158 6.690 11.192 2.701 1.00 0.00 C ATOM 2474 CG TRP A 158 8.046 10.683 2.321 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.527 9.418 2.505 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.097 11.425 1.692 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.813 9.329 2.029 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.185 10.548 1.524 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.223 12.746 1.252 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.382 10.950 0.937 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.411 13.144 0.670 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.477 12.248 0.516 1.00 0.00 C ATOM 0 H TRP A 158 5.893 9.617 5.038 1.00 0.00 H new ATOM 0 HA TRP A 158 7.286 12.140 4.541 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.936 10.476 2.372 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.498 12.124 2.169 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.977 8.606 2.958 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.396 8.492 2.048 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.406 13.443 1.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.206 10.262 0.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.520 14.163 0.328 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.392 12.589 0.055 1.00 0.00 H new ATOM 2493 N GLN A 159 5.135 13.354 4.668 1.00 0.00 N ATOM 2494 CA GLN A 159 3.894 14.069 4.939 1.00 0.00 C ATOM 2495 C GLN A 159 3.866 15.398 4.189 1.00 0.00 C ATOM 2496 O GLN A 159 4.831 16.162 4.225 1.00 0.00 O ATOM 2497 CB GLN A 159 3.737 14.312 6.443 1.00 0.00 C ATOM 2498 CG GLN A 159 2.767 13.354 7.115 1.00 0.00 C ATOM 2499 CD GLN A 159 2.290 13.858 8.463 1.00 0.00 C ATOM 2500 OE1 GLN A 159 2.625 14.968 8.877 1.00 0.00 O ATOM 2501 NE2 GLN A 159 1.505 13.043 9.156 1.00 0.00 N ATOM 0 H GLN A 159 5.963 13.948 4.633 1.00 0.00 H new ATOM 0 HA GLN A 159 3.062 13.456 4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.713 14.223 6.921 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.395 15.334 6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.907 13.198 6.464 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.249 12.385 7.243 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.252 12.131 8.774 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.154 13.328 10.070 1.00 0.00 H new ATOM 2510 N LYS A 160 2.758 15.665 3.504 1.00 0.00 N ATOM 2511 CA LYS A 160 2.610 16.899 2.741 1.00 0.00 C ATOM 2512 C LYS A 160 2.759 18.121 3.641 1.00 0.00 C ATOM 2513 O LYS A 160 2.278 18.133 4.774 1.00 0.00 O ATOM 2514 CB LYS A 160 1.248 16.928 2.043 1.00 0.00 C ATOM 2515 CG LYS A 160 1.313 17.391 0.597 1.00 0.00 C ATOM 2516 CD LYS A 160 1.135 18.897 0.486 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.331 19.274 0.341 1.00 0.00 C ATOM 2518 NZ LYS A 160 -1.181 18.605 1.364 1.00 0.00 N ATOM 0 H LYS A 160 1.950 15.044 3.462 1.00 0.00 H new ATOM 0 HA LYS A 160 3.399 16.929 1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.811 15.930 2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.580 17.587 2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.272 17.104 0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.539 16.888 0.018 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.551 19.380 1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.694 19.269 -0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.438 20.355 0.431 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.679 19.001 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.173 18.888 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.099 17.573 1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.866 18.885 2.315 1.00 0.00 H new ATOM 2532 N LYS A 161 3.429 19.148 3.128 1.00 0.00 N ATOM 2533 CA LYS A 161 3.642 20.377 3.884 1.00 0.00 C ATOM 2534 C LYS A 161 2.369 21.216 3.925 1.00 0.00 C ATOM 2535 O LYS A 161 1.597 21.240 2.966 1.00 0.00 O ATOM 2536 CB LYS A 161 4.781 21.190 3.267 1.00 0.00 C ATOM 2537 CG LYS A 161 6.152 20.564 3.463 1.00 0.00 C ATOM 2538 CD LYS A 161 7.247 21.414 2.838 1.00 0.00 C ATOM 2539 CE LYS A 161 7.990 22.226 3.888 1.00 0.00 C ATOM 2540 NZ LYS A 161 7.056 22.928 4.811 1.00 0.00 N ATOM 0 H LYS A 161 3.834 19.153 2.192 1.00 0.00 H new ATOM 0 HA LYS A 161 3.911 20.104 4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.594 21.309 2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.781 22.189 3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.348 20.442 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.165 19.568 3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.950 20.771 2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.810 22.086 2.099 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.641 21.567 4.462 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.631 22.957 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.584 23.623 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.323 23.416 4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.608 22.235 5.444 1.00 0.00 H new ATOM 2554 N ALA A 162 2.156 21.905 5.042 1.00 0.00 N ATOM 2555 CA ALA A 162 0.977 22.746 5.207 1.00 0.00 C ATOM 2556 C ALA A 162 -0.303 21.926 5.088 1.00 0.00 C ATOM 2557 O ALA A 162 -1.392 22.495 5.313 1.00 0.00 O ATOM 2558 CB ALA A 162 0.984 23.871 4.182 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.207 20.722 4.771 1.00 0.00 O ATOM 0 H ALA A 162 2.784 21.897 5.845 1.00 0.00 H new ATOM 0 HA ALA A 162 1.007 23.180 6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 162 0.098 24.491 4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.878 24.480 4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.982 23.448 3.177 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -3.541 -3.081 -9.389 1.00 0.00 P HETATM 2567 O1A NDP A 170 -2.996 -1.839 -8.808 1.00 0.00 O HETATM 2568 O2A NDP A 170 -3.571 -4.281 -8.531 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.952 -2.826 -10.083 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.992 -2.105 -9.398 1.00 0.00 C HETATM 2571 C4B NDP A 170 -7.192 -1.941 -10.298 1.00 0.00 C HETATM 2572 O4B NDP A 170 -8.294 -1.384 -9.534 1.00 0.00 O HETATM 2573 C3B NDP A 170 -7.003 -0.983 -11.463 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.424 -1.652 -12.588 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.431 -0.538 -11.746 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.164 -1.464 -12.521 1.00 0.00 O HETATM 2577 C1B NDP A 170 -9.003 -0.449 -10.328 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.831 0.869 -9.722 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.694 1.376 -9.144 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.834 2.595 -8.682 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.153 2.912 -8.974 1.00 0.00 C HETATM 2582 C6A NDP A 170 -9.926 4.066 -8.741 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.458 5.161 -8.137 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.214 4.056 -9.156 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.684 2.956 -9.763 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.056 1.813 -10.040 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.780 1.857 -9.615 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.682 -3.438 -10.750 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.819 -4.738 -11.282 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.704 -5.571 -12.120 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.566 -4.248 -11.888 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.555 -5.414 -9.864 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.730 -4.765 -8.878 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.545 -5.546 -8.671 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.407 -4.832 -7.747 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.379 -6.921 -8.044 1.00 0.00 C HETATM 2597 O3D NDP A 170 0.071 -7.902 -9.039 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.754 -7.162 -7.434 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.722 -7.627 -8.376 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.123 -5.759 -6.948 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.786 -5.511 -5.546 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.579 -5.331 -4.497 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.217 -5.069 -3.282 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.376 -4.928 -2.446 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.893 -4.530 -1.289 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.695 -5.071 -2.728 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.743 -4.959 -3.001 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.175 -5.146 -4.096 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.256 -5.422 -5.385 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.763 -2.098 -14.014 1.00 0.00 P HETATM 2611 O1X NDP A 170 -10.131 -1.799 -14.742 1.00 0.00 O HETATM 2612 O2X NDP A 170 -7.714 -1.084 -14.469 1.00 0.00 O HETATM 2613 O3X NDP A 170 -8.683 -3.584 -13.669 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.581 -7.533 -9.671 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.523 -1.094 -13.387 1.00 0.00 H new HETATM 0 HO2N NDP A 170 3.124 -6.861 -8.837 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.391 -4.930 -1.996 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.991 -5.320 -3.672 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.068 5.966 -7.997 1.00 0.00 H new HETATM 0 H61A NDP A 170 -8.490 5.192 -7.816 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.496 -3.750 -9.200 1.00 0.00 H new HETATM 0 H52A NDP A 170 -6.278 -2.639 -8.492 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.272 -4.683 -7.936 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.624 -1.127 -9.089 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.496 -5.689 -2.231 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.558 -3.972 -2.576 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.761 0.817 -9.075 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.433 -5.565 -6.218 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.245 -5.068 -3.905 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.943 -5.662 -9.679 1.00 0.00 H new HETATM 0 H4B NDP A 170 -7.370 -2.942 -10.692 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.435 -6.983 -7.321 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.327 -0.155 -11.252 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.651 -5.413 -4.678 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.737 -7.937 -6.667 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.478 0.382 -12.328 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.728 3.003 -10.074 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.205 -5.655 -7.033 1.00 0.00 H new HETATM 0 H1B NDP A 170 -10.073 -0.648 -10.381 1.00 0.00 H new