USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1282 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 HIS : no HD1:sc= 0.182 K(o=1.2,f=-3.4) USER MOD Set 1.2: A 133 SER OG : rot -167:sc= 1.01 USER MOD Set 2.1: A 123 TYR OH : rot 90:sc= -0.0199 USER MOD Set 2.2: A 144 MET CE :methyl -170:sc=-0.00791 (180deg=-0.213) USER MOD Set 3.1: A 118 GLN : amide:sc= 0.701 K(o=1.6,f=-2.3!) USER MOD Set 3.2: A 120 GLN : amide:sc= 0.866 K(o=1.6,f=-0.8) USER MOD Set 4.1: A 102 TYR OH : rot 30:sc= 0.836 USER MOD Set 4.2: A 115 ASN : amide:sc= 0.174 K(o=1,f=-1.1) USER MOD Single : A 19 THR OG1 : rot 40:sc= 0.0241 USER MOD Single : A 20 SER OG : rot 62:sc= 0.0103 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.0734 X(o=-0.073,f=-0.31) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 84:sc= 0.67 USER MOD Single : A 58 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.47) USER MOD Single : A 59 SER OG : rot -38:sc= 0.697 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc=-0.00177 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0427 USER MOD Single : A 66 ASN : amide:sc= -0.767 K(o=-0.77,f=-0.0094) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.496 K(o=0.5,f=-7.3!) USER MOD Single : A 78 ASN : amide:sc= -0.508 K(o=-0.51,f=-3.7!) USER MOD Single : A 79 GLN : amide:sc= -0.201 K(o=-0.2,f=-1.3) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0.174 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -29:sc= 0.162 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.6!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 113 MET CE :methyl 158:sc= -0.0121 (180deg=-0.371) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 171:sc= 2.42 (180deg=2.22) USER MOD Single : A 128 ASN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.124 K(o=-0.12,f=-2.3!) USER MOD Single : A 135 GLN : amide:sc= -0.0329 K(o=-0.033,f=-0.67) USER MOD Single : A 139 GLN : amide:sc=-0.00207 X(o=-0.0021,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.489 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 151 GLN : amide:sc= -0.2 K(o=-0.2,f=-3.5!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -3.57! K(o=-3.6!,f=-1.3) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.00038 USER MOD Single : A 163 GLN : amide:sc= 0.971 K(o=0.97,f=-0.057) USER MOD Single : A 168 GLN : amide:sc= -4.21! C(o=-4.2!,f=-11!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ -166:sc= -0.0199 (180deg=-0.215) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -34.763 26.500 5.052 1.00 0.00 N ATOM 2 CA GLY A 18 -34.864 25.832 6.362 1.00 0.00 C ATOM 3 C GLY A 18 -33.507 25.617 6.992 1.00 0.00 C ATOM 4 O GLY A 18 -32.702 26.546 7.083 1.00 0.00 O ATOM 0 HA2 GLY A 18 -35.483 26.433 7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -35.365 24.871 6.242 1.00 0.00 H new ATOM 10 N THR A 19 -33.249 24.404 7.426 1.00 0.00 N ATOM 11 CA THR A 19 -31.982 24.063 8.030 1.00 0.00 C ATOM 12 C THR A 19 -30.971 23.660 6.959 1.00 0.00 C ATOM 13 O THR A 19 -31.300 22.900 6.042 1.00 0.00 O ATOM 14 CB THR A 19 -32.151 22.906 9.028 1.00 0.00 C ATOM 15 OG1 THR A 19 -32.784 21.800 8.369 1.00 0.00 O ATOM 16 CG2 THR A 19 -32.997 23.339 10.218 1.00 0.00 C ATOM 0 H THR A 19 -33.909 23.629 7.370 1.00 0.00 H new ATOM 0 HA THR A 19 -31.616 24.942 8.560 1.00 0.00 H new ATOM 0 HB THR A 19 -31.167 22.611 9.391 1.00 0.00 H new ATOM 0 HG1 THR A 19 -32.427 21.712 7.461 1.00 0.00 H new ATOM 0 HG21 THR A 19 -33.104 22.505 10.911 1.00 0.00 H new ATOM 0 HG22 THR A 19 -32.512 24.173 10.725 1.00 0.00 H new ATOM 0 HG23 THR A 19 -33.982 23.650 9.870 1.00 0.00 H new ATOM 24 N SER A 20 -29.764 24.173 7.065 1.00 0.00 N ATOM 25 CA SER A 20 -28.719 23.856 6.117 1.00 0.00 C ATOM 26 C SER A 20 -27.489 23.304 6.834 1.00 0.00 C ATOM 27 O SER A 20 -27.407 23.347 8.067 1.00 0.00 O ATOM 28 CB SER A 20 -28.362 25.098 5.291 1.00 0.00 C ATOM 29 OG SER A 20 -28.122 26.220 6.126 1.00 0.00 O ATOM 0 H SER A 20 -29.481 24.816 7.804 1.00 0.00 H new ATOM 0 HA SER A 20 -29.084 23.084 5.439 1.00 0.00 H new ATOM 0 HB2 SER A 20 -27.477 24.895 4.688 1.00 0.00 H new ATOM 0 HB3 SER A 20 -29.174 25.323 4.600 1.00 0.00 H new ATOM 0 HG SER A 20 -27.357 26.036 6.710 1.00 0.00 H new ATOM 35 N GLY A 21 -26.546 22.775 6.068 1.00 0.00 N ATOM 36 CA GLY A 21 -25.342 22.218 6.647 1.00 0.00 C ATOM 37 C GLY A 21 -24.297 23.275 6.918 1.00 0.00 C ATOM 38 O GLY A 21 -24.104 24.190 6.110 1.00 0.00 O ATOM 0 H GLY A 21 -26.594 22.722 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -25.591 21.708 7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -24.930 21.467 5.973 1.00 0.00 H new ATOM 42 N PHE A 22 -23.625 23.158 8.048 1.00 0.00 N ATOM 43 CA PHE A 22 -22.597 24.107 8.428 1.00 0.00 C ATOM 44 C PHE A 22 -21.313 23.387 8.798 1.00 0.00 C ATOM 45 O PHE A 22 -21.209 22.165 8.645 1.00 0.00 O ATOM 46 CB PHE A 22 -23.072 24.980 9.597 1.00 0.00 C ATOM 47 CG PHE A 22 -24.180 25.922 9.226 1.00 0.00 C ATOM 48 CD1 PHE A 22 -23.919 27.041 8.455 1.00 0.00 C ATOM 49 CD2 PHE A 22 -25.480 25.691 9.647 1.00 0.00 C ATOM 50 CE1 PHE A 22 -24.930 27.912 8.108 1.00 0.00 C ATOM 51 CE2 PHE A 22 -26.499 26.558 9.303 1.00 0.00 C ATOM 52 CZ PHE A 22 -26.223 27.671 8.533 1.00 0.00 C ATOM 0 H PHE A 22 -23.775 22.408 8.723 1.00 0.00 H new ATOM 0 HA PHE A 22 -22.398 24.752 7.572 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -23.410 24.335 10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -22.228 25.555 9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -22.910 27.235 8.121 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -25.699 24.823 10.251 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -24.712 28.781 7.505 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -27.509 26.366 9.635 1.00 0.00 H new ATOM 0 HZ PHE A 22 -27.017 28.352 8.263 1.00 0.00 H new ATOM 62 N GLN A 23 -20.338 24.140 9.269 1.00 0.00 N ATOM 63 CA GLN A 23 -19.062 23.574 9.660 1.00 0.00 C ATOM 64 C GLN A 23 -19.138 23.000 11.063 1.00 0.00 C ATOM 65 O GLN A 23 -19.989 23.399 11.862 1.00 0.00 O ATOM 66 CB GLN A 23 -17.961 24.623 9.563 1.00 0.00 C ATOM 67 CG GLN A 23 -17.690 25.078 8.140 1.00 0.00 C ATOM 68 CD GLN A 23 -16.609 26.134 8.055 1.00 0.00 C ATOM 69 OE1 GLN A 23 -16.448 26.952 8.961 1.00 0.00 O ATOM 70 NE2 GLN A 23 -15.856 26.118 6.977 1.00 0.00 N ATOM 0 H GLN A 23 -20.406 25.150 9.391 1.00 0.00 H new ATOM 0 HA GLN A 23 -18.821 22.761 8.975 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -18.238 25.487 10.167 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -17.043 24.217 9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.398 24.217 7.538 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -18.610 25.472 7.708 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -16.022 25.423 6.249 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -15.106 26.800 6.869 1.00 0.00 H new ATOM 79 N LEU A 24 -18.258 22.062 11.360 1.00 0.00 N ATOM 80 CA LEU A 24 -18.252 21.406 12.646 1.00 0.00 C ATOM 81 C LEU A 24 -17.760 22.315 13.762 1.00 0.00 C ATOM 82 O LEU A 24 -17.077 23.314 13.526 1.00 0.00 O ATOM 83 CB LEU A 24 -17.444 20.110 12.578 1.00 0.00 C ATOM 84 CG LEU A 24 -15.970 20.236 12.194 1.00 0.00 C ATOM 85 CD1 LEU A 24 -15.145 20.677 13.383 1.00 0.00 C ATOM 86 CD2 LEU A 24 -15.461 18.922 11.640 1.00 0.00 C ATOM 0 H LEU A 24 -17.534 21.738 10.719 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.284 21.157 12.892 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.501 19.623 13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.926 19.446 11.861 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.874 20.997 11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.099 20.761 13.089 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.502 21.645 13.734 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.239 19.943 14.184 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.410 19.024 11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.568 18.143 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.038 18.652 10.756 1.00 0.00 H new ATOM 98 N ARG A 25 -18.129 21.965 14.976 1.00 0.00 N ATOM 99 CA ARG A 25 -17.736 22.703 16.154 1.00 0.00 C ATOM 100 C ARG A 25 -16.981 21.795 17.105 1.00 0.00 C ATOM 101 O ARG A 25 -16.597 20.676 16.743 1.00 0.00 O ATOM 102 CB ARG A 25 -18.963 23.281 16.865 1.00 0.00 C ATOM 103 CG ARG A 25 -19.392 24.651 16.373 1.00 0.00 C ATOM 104 CD ARG A 25 -19.889 24.619 14.938 1.00 0.00 C ATOM 105 NE ARG A 25 -20.304 25.950 14.485 1.00 0.00 N ATOM 106 CZ ARG A 25 -21.390 26.190 13.738 1.00 0.00 C ATOM 107 NH1 ARG A 25 -22.135 25.181 13.294 1.00 0.00 N ATOM 108 NH2 ARG A 25 -21.714 27.440 13.414 1.00 0.00 N ATOM 0 H ARG A 25 -18.715 21.154 15.173 1.00 0.00 H new ATOM 0 HA ARG A 25 -17.090 23.525 15.844 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -19.796 22.589 16.744 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -18.752 23.343 17.933 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -20.180 25.036 17.020 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -18.552 25.341 16.449 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -19.101 24.241 14.287 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -20.728 23.928 14.857 1.00 0.00 H new ATOM 0 HE ARG A 25 -19.728 26.746 14.757 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -21.880 24.220 13.522 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -22.961 25.368 12.726 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -21.135 28.216 13.735 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -22.541 27.621 12.845 1.00 0.00 H new ATOM 122 N GLY A 26 -16.755 22.278 18.307 1.00 0.00 N ATOM 123 CA GLY A 26 -16.073 21.495 19.301 1.00 0.00 C ATOM 124 C GLY A 26 -14.574 21.650 19.222 1.00 0.00 C ATOM 125 O GLY A 26 -13.915 21.883 20.227 1.00 0.00 O ATOM 0 H GLY A 26 -17.035 23.209 18.615 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.415 21.792 20.292 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -16.335 20.444 19.175 1.00 0.00 H new ATOM 129 N LEU A 27 -14.036 21.517 18.026 1.00 0.00 N ATOM 130 CA LEU A 27 -12.605 21.644 17.813 1.00 0.00 C ATOM 131 C LEU A 27 -12.305 22.777 16.888 1.00 0.00 C ATOM 132 O LEU A 27 -13.206 23.487 16.437 1.00 0.00 O ATOM 133 CB LEU A 27 -11.998 20.353 17.238 1.00 0.00 C ATOM 134 CG LEU A 27 -11.770 19.220 18.226 1.00 0.00 C ATOM 135 CD1 LEU A 27 -10.923 19.690 19.395 1.00 0.00 C ATOM 136 CD2 LEU A 27 -13.084 18.689 18.703 1.00 0.00 C ATOM 0 H LEU A 27 -14.571 21.320 17.180 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.156 21.837 18.787 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.653 19.990 16.446 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.043 20.600 16.774 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.230 18.418 17.723 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.772 18.864 20.090 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.957 20.037 19.028 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.431 20.507 19.907 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.913 17.878 19.410 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.642 19.486 19.193 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.655 18.315 17.853 1.00 0.00 H new ATOM 148 N GLY A 28 -11.046 22.937 16.596 1.00 0.00 N ATOM 149 CA GLY A 28 -10.636 23.972 15.700 1.00 0.00 C ATOM 150 C GLY A 28 -9.325 24.616 16.095 1.00 0.00 C ATOM 151 O GLY A 28 -8.603 25.137 15.244 1.00 0.00 O ATOM 0 H GLY A 28 -10.289 22.363 16.966 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.543 23.559 14.696 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -11.412 24.737 15.659 1.00 0.00 H new ATOM 155 N ASP A 29 -9.010 24.588 17.381 1.00 0.00 N ATOM 156 CA ASP A 29 -7.773 25.192 17.870 1.00 0.00 C ATOM 157 C ASP A 29 -6.585 24.273 17.629 1.00 0.00 C ATOM 158 O ASP A 29 -6.133 23.562 18.527 1.00 0.00 O ATOM 159 CB ASP A 29 -7.884 25.570 19.354 1.00 0.00 C ATOM 160 CG ASP A 29 -6.655 26.303 19.872 1.00 0.00 C ATOM 161 OD1 ASP A 29 -6.445 27.475 19.492 1.00 0.00 O ATOM 162 OD2 ASP A 29 -5.897 25.717 20.679 1.00 0.00 O ATOM 0 H ASP A 29 -9.587 24.157 18.103 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.609 26.110 17.306 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -8.763 26.198 19.499 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.037 24.666 19.944 1.00 0.00 H new ATOM 167 N ALA A 30 -6.121 24.269 16.397 1.00 0.00 N ATOM 168 CA ALA A 30 -4.992 23.467 15.981 1.00 0.00 C ATOM 169 C ALA A 30 -4.456 24.003 14.668 1.00 0.00 C ATOM 170 O ALA A 30 -5.229 24.386 13.789 1.00 0.00 O ATOM 171 CB ALA A 30 -5.409 22.013 15.830 1.00 0.00 C ATOM 0 H ALA A 30 -6.524 24.831 15.647 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.209 23.521 16.737 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.551 21.419 15.516 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -5.779 21.640 16.785 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -6.197 21.936 15.080 1.00 0.00 H new ATOM 177 N GLN A 31 -3.147 24.052 14.533 1.00 0.00 N ATOM 178 CA GLN A 31 -2.540 24.584 13.326 1.00 0.00 C ATOM 179 C GLN A 31 -1.467 23.674 12.799 1.00 0.00 C ATOM 180 O GLN A 31 -0.639 23.161 13.555 1.00 0.00 O ATOM 181 CB GLN A 31 -1.964 25.970 13.579 1.00 0.00 C ATOM 182 CG GLN A 31 -3.006 26.984 13.970 1.00 0.00 C ATOM 183 CD GLN A 31 -2.427 28.353 14.238 1.00 0.00 C ATOM 184 OE1 GLN A 31 -1.280 28.483 14.665 1.00 0.00 O ATOM 185 NE2 GLN A 31 -3.218 29.384 14.005 1.00 0.00 N ATOM 0 H GLN A 31 -2.484 23.732 15.239 1.00 0.00 H new ATOM 0 HA GLN A 31 -3.325 24.656 12.573 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.215 25.906 14.368 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -1.452 26.313 12.680 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.748 27.059 13.175 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.528 26.635 14.861 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.162 29.232 13.651 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.885 30.332 14.179 1.00 0.00 H new ATOM 194 N PHE A 32 -1.481 23.475 11.505 1.00 0.00 N ATOM 195 CA PHE A 32 -0.505 22.643 10.865 1.00 0.00 C ATOM 196 C PHE A 32 0.572 23.486 10.213 1.00 0.00 C ATOM 197 O PHE A 32 0.410 24.699 10.055 1.00 0.00 O ATOM 198 CB PHE A 32 -1.163 21.731 9.830 1.00 0.00 C ATOM 199 CG PHE A 32 -1.957 20.609 10.428 1.00 0.00 C ATOM 200 CD1 PHE A 32 -3.250 20.815 10.887 1.00 0.00 C ATOM 201 CD2 PHE A 32 -1.407 19.344 10.532 1.00 0.00 C ATOM 202 CE1 PHE A 32 -3.977 19.778 11.439 1.00 0.00 C ATOM 203 CE2 PHE A 32 -2.127 18.301 11.085 1.00 0.00 C ATOM 204 CZ PHE A 32 -3.414 18.520 11.539 1.00 0.00 C ATOM 0 H PHE A 32 -2.168 23.885 10.872 1.00 0.00 H new ATOM 0 HA PHE A 32 -0.042 22.019 11.629 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -1.818 22.329 9.197 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.390 21.313 9.185 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.693 21.797 10.812 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.402 19.169 10.177 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -4.983 19.950 11.792 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.685 17.319 11.162 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.980 17.708 11.972 1.00 0.00 H new ATOM 214 N ALA A 33 1.667 22.846 9.839 1.00 0.00 N ATOM 215 CA ALA A 33 2.763 23.535 9.187 1.00 0.00 C ATOM 216 C ALA A 33 2.340 24.016 7.809 1.00 0.00 C ATOM 217 O ALA A 33 2.250 25.221 7.558 1.00 0.00 O ATOM 218 CB ALA A 33 3.978 22.623 9.080 1.00 0.00 C ATOM 0 H ALA A 33 1.819 21.847 9.977 1.00 0.00 H new ATOM 0 HA ALA A 33 3.034 24.402 9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.791 23.157 8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.294 22.320 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.719 21.739 8.497 1.00 0.00 H new ATOM 224 N LEU A 34 2.079 23.077 6.918 1.00 0.00 N ATOM 225 CA LEU A 34 1.659 23.424 5.576 1.00 0.00 C ATOM 226 C LEU A 34 0.165 23.428 5.432 1.00 0.00 C ATOM 227 O LEU A 34 -0.458 22.381 5.294 1.00 0.00 O ATOM 228 CB LEU A 34 2.295 22.524 4.517 1.00 0.00 C ATOM 229 CG LEU A 34 3.696 22.939 4.050 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.654 24.323 3.428 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.684 22.907 5.201 1.00 0.00 C ATOM 0 H LEU A 34 2.150 22.076 7.099 1.00 0.00 H new ATOM 0 HA LEU A 34 2.015 24.440 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.349 21.510 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.636 22.493 3.649 1.00 0.00 H new ATOM 0 HG LEU A 34 4.030 22.225 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.655 24.605 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.980 24.316 2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.297 25.042 4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.669 23.205 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.357 23.596 5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.736 21.897 5.608 1.00 0.00 H new ATOM 243 N LYS A 35 -0.410 24.600 5.500 1.00 0.00 N ATOM 244 CA LYS A 35 -1.850 24.733 5.407 1.00 0.00 C ATOM 245 C LYS A 35 -2.352 24.551 3.976 1.00 0.00 C ATOM 246 O LYS A 35 -3.540 24.327 3.752 1.00 0.00 O ATOM 247 CB LYS A 35 -2.316 26.084 5.965 1.00 0.00 C ATOM 248 CG LYS A 35 -1.784 27.294 5.205 1.00 0.00 C ATOM 249 CD LYS A 35 -2.397 28.587 5.725 1.00 0.00 C ATOM 250 CE LYS A 35 -1.894 29.792 4.945 1.00 0.00 C ATOM 251 NZ LYS A 35 -2.529 31.053 5.403 1.00 0.00 N ATOM 0 H LYS A 35 0.092 25.480 5.619 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.280 23.936 6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.406 26.112 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.007 26.160 7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.699 27.339 5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.005 27.185 4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.483 28.532 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.154 28.708 6.781 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.812 29.870 5.055 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.097 29.648 3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.159 31.850 4.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.559 30.989 5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.314 31.204 6.409 1.00 0.00 H new ATOM 265 N GLU A 36 -1.442 24.648 3.014 1.00 0.00 N ATOM 266 CA GLU A 36 -1.784 24.459 1.625 1.00 0.00 C ATOM 267 C GLU A 36 -0.631 23.810 0.892 1.00 0.00 C ATOM 268 O GLU A 36 0.540 24.136 1.111 1.00 0.00 O ATOM 269 CB GLU A 36 -2.124 25.802 0.962 1.00 0.00 C ATOM 270 CG GLU A 36 -0.985 26.814 0.998 1.00 0.00 C ATOM 271 CD GLU A 36 -1.333 28.110 0.310 1.00 0.00 C ATOM 272 OE1 GLU A 36 -1.446 28.120 -0.933 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.493 29.131 1.003 1.00 0.00 O ATOM 0 H GLU A 36 -0.458 24.858 3.181 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.659 23.811 1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.405 25.623 -0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.994 26.231 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.719 27.018 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.105 26.381 0.523 1.00 0.00 H new ATOM 280 N ILE A 37 -0.981 22.869 0.042 1.00 0.00 N ATOM 281 CA ILE A 37 -0.025 22.097 -0.710 1.00 0.00 C ATOM 282 C ILE A 37 -0.676 21.610 -2.010 1.00 0.00 C ATOM 283 O ILE A 37 -1.879 21.347 -2.044 1.00 0.00 O ATOM 284 CB ILE A 37 0.494 20.887 0.128 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.531 20.072 -0.660 1.00 0.00 C ATOM 286 CG2 ILE A 37 -0.663 20.002 0.583 1.00 0.00 C ATOM 287 CD1 ILE A 37 2.164 18.948 0.137 1.00 0.00 C ATOM 0 H ILE A 37 -1.952 22.618 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 37 0.831 22.728 -0.949 1.00 0.00 H new ATOM 0 HB ILE A 37 0.985 21.283 1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 37 1.052 19.652 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 37 2.316 20.743 -1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.275 19.166 1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.347 20.586 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.194 19.621 -0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.884 18.420 -0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.673 19.361 1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.390 18.254 0.465 1.00 0.00 H new ATOM 299 N ASP A 38 0.105 21.541 -3.078 1.00 0.00 N ATOM 300 CA ASP A 38 -0.403 21.069 -4.360 1.00 0.00 C ATOM 301 C ASP A 38 -0.243 19.576 -4.405 1.00 0.00 C ATOM 302 O ASP A 38 0.876 19.078 -4.254 1.00 0.00 O ATOM 303 CB ASP A 38 0.307 21.757 -5.537 1.00 0.00 C ATOM 304 CG ASP A 38 0.080 21.056 -6.861 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.084 20.900 -7.262 1.00 0.00 O ATOM 306 OD2 ASP A 38 1.082 20.685 -7.520 1.00 0.00 O ATOM 0 H ASP A 38 1.090 21.805 -3.084 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.458 21.325 -4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.043 22.786 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.377 21.799 -5.334 1.00 0.00 H new ATOM 311 N VAL A 39 -1.318 18.845 -4.586 1.00 0.00 N ATOM 312 CA VAL A 39 -1.207 17.413 -4.506 1.00 0.00 C ATOM 313 C VAL A 39 -1.699 16.693 -5.747 1.00 0.00 C ATOM 314 O VAL A 39 -2.869 16.792 -6.112 1.00 0.00 O ATOM 315 CB VAL A 39 -1.952 16.851 -3.268 1.00 0.00 C ATOM 316 CG1 VAL A 39 -1.742 15.349 -3.147 1.00 0.00 C ATOM 317 CG2 VAL A 39 -1.496 17.552 -2.001 1.00 0.00 C ATOM 0 H VAL A 39 -2.251 19.206 -4.784 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.138 17.221 -4.415 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.017 17.040 -3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.274 14.977 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.124 14.855 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.678 15.138 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.032 17.142 -1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.425 17.399 -1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.703 18.619 -2.081 1.00 0.00 H new ATOM 327 N SER A 40 -0.804 15.992 -6.400 1.00 0.00 N ATOM 328 CA SER A 40 -1.111 15.406 -7.687 1.00 0.00 C ATOM 329 C SER A 40 -0.198 14.242 -8.011 1.00 0.00 C ATOM 330 O SER A 40 0.728 13.927 -7.256 1.00 0.00 O ATOM 331 CB SER A 40 -1.016 16.478 -8.775 1.00 0.00 C ATOM 332 OG SER A 40 0.178 17.236 -8.635 1.00 0.00 O ATOM 0 H SER A 40 0.142 15.812 -6.064 1.00 0.00 H new ATOM 0 HA SER A 40 -2.128 15.016 -7.646 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.040 16.008 -9.758 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.881 17.139 -8.717 1.00 0.00 H new ATOM 0 HG SER A 40 0.220 17.914 -9.341 1.00 0.00 H new ATOM 338 N ALA A 41 -0.475 13.598 -9.125 1.00 0.00 N ATOM 339 CA ALA A 41 0.313 12.490 -9.586 1.00 0.00 C ATOM 340 C ALA A 41 0.934 12.805 -10.949 1.00 0.00 C ATOM 341 O ALA A 41 0.529 13.761 -11.621 1.00 0.00 O ATOM 342 CB ALA A 41 -0.547 11.243 -9.657 1.00 0.00 C ATOM 0 H ALA A 41 -1.258 13.835 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 41 1.125 12.312 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.056 10.405 -10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.942 11.017 -8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.373 11.410 -10.348 1.00 0.00 H new ATOM 348 N ARG A 42 1.906 12.008 -11.346 1.00 0.00 N ATOM 349 CA ARG A 42 2.532 12.135 -12.657 1.00 0.00 C ATOM 350 C ARG A 42 1.720 11.373 -13.694 1.00 0.00 C ATOM 351 O ARG A 42 0.675 10.814 -13.371 1.00 0.00 O ATOM 352 CB ARG A 42 3.984 11.640 -12.647 1.00 0.00 C ATOM 353 CG ARG A 42 5.024 12.761 -12.696 1.00 0.00 C ATOM 354 CD ARG A 42 5.096 13.542 -11.388 1.00 0.00 C ATOM 355 NE ARG A 42 5.746 14.855 -11.566 1.00 0.00 N ATOM 356 CZ ARG A 42 6.950 15.203 -11.067 1.00 0.00 C ATOM 357 NH1 ARG A 42 7.693 14.318 -10.407 1.00 0.00 N ATOM 358 NH2 ARG A 42 7.408 16.440 -11.239 1.00 0.00 N ATOM 0 H ARG A 42 2.287 11.254 -10.774 1.00 0.00 H new ATOM 0 HA ARG A 42 2.551 13.193 -12.917 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.148 11.045 -11.748 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.137 10.978 -13.500 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.003 12.336 -12.917 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.781 13.443 -13.511 1.00 0.00 H new ATOM 0 HD2 ARG A 42 4.089 13.686 -10.995 1.00 0.00 H new ATOM 0 HD3 ARG A 42 5.647 12.961 -10.648 1.00 0.00 H new ATOM 0 HE ARG A 42 5.244 15.556 -12.111 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.354 13.365 -10.274 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.602 14.592 -10.034 1.00 0.00 H new ATOM 0 HH21 ARG A 42 6.849 17.125 -11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.318 16.704 -10.862 1.00 0.00 H new ATOM 372 N ASN A 43 2.178 11.403 -14.947 1.00 0.00 N ATOM 373 CA ASN A 43 1.496 10.717 -16.058 1.00 0.00 C ATOM 374 C ASN A 43 1.134 9.280 -15.688 1.00 0.00 C ATOM 375 O ASN A 43 0.043 8.802 -16.011 1.00 0.00 O ATOM 376 CB ASN A 43 2.373 10.721 -17.310 1.00 0.00 C ATOM 377 CG ASN A 43 2.765 12.118 -17.738 1.00 0.00 C ATOM 378 OD1 ASN A 43 3.802 12.638 -17.327 1.00 0.00 O ATOM 379 ND2 ASN A 43 1.941 12.737 -18.554 1.00 0.00 N ATOM 0 H ASN A 43 3.026 11.898 -15.224 1.00 0.00 H new ATOM 0 HA ASN A 43 0.574 11.262 -16.262 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.273 10.136 -17.121 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.840 10.231 -18.125 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.151 13.684 -18.870 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.091 12.270 -18.872 1.00 0.00 H new ATOM 386 N ALA A 44 2.052 8.594 -15.027 1.00 0.00 N ATOM 387 CA ALA A 44 1.805 7.245 -14.564 1.00 0.00 C ATOM 388 C ALA A 44 1.278 7.279 -13.135 1.00 0.00 C ATOM 389 O ALA A 44 2.016 7.583 -12.205 1.00 0.00 O ATOM 390 CB ALA A 44 3.079 6.414 -14.644 1.00 0.00 C ATOM 0 H ALA A 44 2.979 8.955 -14.800 1.00 0.00 H new ATOM 0 HA ALA A 44 1.055 6.782 -15.205 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.876 5.402 -14.292 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.425 6.377 -15.677 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.849 6.868 -14.020 1.00 0.00 H new ATOM 396 N TYR A 45 -0.005 6.979 -12.967 1.00 0.00 N ATOM 397 CA TYR A 45 -0.624 7.013 -11.649 1.00 0.00 C ATOM 398 C TYR A 45 -1.730 5.977 -11.530 1.00 0.00 C ATOM 399 O TYR A 45 -2.336 5.575 -12.532 1.00 0.00 O ATOM 400 CB TYR A 45 -1.185 8.411 -11.360 1.00 0.00 C ATOM 401 CG TYR A 45 -2.325 8.841 -12.267 1.00 0.00 C ATOM 402 CD1 TYR A 45 -2.082 9.317 -13.549 1.00 0.00 C ATOM 403 CD2 TYR A 45 -3.644 8.776 -11.834 1.00 0.00 C ATOM 404 CE1 TYR A 45 -3.115 9.715 -14.371 1.00 0.00 C ATOM 405 CE2 TYR A 45 -4.683 9.173 -12.651 1.00 0.00 C ATOM 406 CZ TYR A 45 -4.412 9.643 -13.919 1.00 0.00 C ATOM 407 OH TYR A 45 -5.445 10.042 -14.736 1.00 0.00 O ATOM 0 H TYR A 45 -0.634 6.711 -13.724 1.00 0.00 H new ATOM 0 HA TYR A 45 0.145 6.775 -10.914 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.530 8.442 -10.327 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -0.376 9.137 -11.448 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -1.065 9.376 -13.909 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -3.860 8.409 -10.842 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -2.907 10.082 -15.365 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -5.703 9.116 -12.299 1.00 0.00 H new ATOM 0 HH TYR A 45 -6.297 9.926 -14.266 1.00 0.00 H new ATOM 417 N GLY A 46 -1.963 5.529 -10.314 1.00 0.00 N ATOM 418 CA GLY A 46 -3.023 4.590 -10.047 1.00 0.00 C ATOM 419 C GLY A 46 -4.183 5.237 -9.310 1.00 0.00 C ATOM 420 O GLY A 46 -4.162 6.442 -9.058 1.00 0.00 O ATOM 0 H GLY A 46 -1.426 5.805 -9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.380 4.169 -10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.633 3.762 -9.455 1.00 0.00 H new ATOM 424 N PRO A 47 -5.196 4.451 -8.917 1.00 0.00 N ATOM 425 CA PRO A 47 -6.392 4.972 -8.241 1.00 0.00 C ATOM 426 C PRO A 47 -6.168 5.243 -6.746 1.00 0.00 C ATOM 427 O PRO A 47 -7.118 5.493 -6.001 1.00 0.00 O ATOM 428 CB PRO A 47 -7.399 3.841 -8.427 1.00 0.00 C ATOM 429 CG PRO A 47 -6.569 2.605 -8.446 1.00 0.00 C ATOM 430 CD PRO A 47 -5.263 2.986 -9.101 1.00 0.00 C ATOM 0 HA PRO A 47 -6.705 5.933 -8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.126 3.819 -7.615 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.960 3.957 -9.354 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.403 2.231 -7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.066 1.810 -9.002 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.417 2.484 -8.631 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.249 2.713 -10.156 1.00 0.00 H new ATOM 438 N THR A 48 -4.924 5.198 -6.320 1.00 0.00 N ATOM 439 CA THR A 48 -4.587 5.406 -4.923 1.00 0.00 C ATOM 440 C THR A 48 -4.257 6.881 -4.646 1.00 0.00 C ATOM 441 O THR A 48 -4.246 7.324 -3.494 1.00 0.00 O ATOM 442 CB THR A 48 -3.380 4.526 -4.529 1.00 0.00 C ATOM 443 OG1 THR A 48 -3.543 3.217 -5.096 1.00 0.00 O ATOM 444 CG2 THR A 48 -3.267 4.403 -3.014 1.00 0.00 C ATOM 0 H THR A 48 -4.122 5.018 -6.924 1.00 0.00 H new ATOM 0 HA THR A 48 -5.454 5.126 -4.325 1.00 0.00 H new ATOM 0 HB THR A 48 -2.472 4.994 -4.910 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.778 2.656 -4.850 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.410 3.779 -2.763 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.135 5.393 -2.577 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.175 3.949 -2.617 1.00 0.00 H new ATOM 452 N VAL A 49 -4.019 7.643 -5.711 1.00 0.00 N ATOM 453 CA VAL A 49 -3.636 9.050 -5.578 1.00 0.00 C ATOM 454 C VAL A 49 -4.792 9.904 -5.046 1.00 0.00 C ATOM 455 O VAL A 49 -4.578 10.899 -4.350 1.00 0.00 O ATOM 456 CB VAL A 49 -3.104 9.628 -6.924 1.00 0.00 C ATOM 457 CG1 VAL A 49 -2.028 8.718 -7.498 1.00 0.00 C ATOM 458 CG2 VAL A 49 -4.229 9.823 -7.936 1.00 0.00 C ATOM 0 H VAL A 49 -4.084 7.313 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.827 9.089 -4.849 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.671 10.607 -6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.664 9.133 -8.438 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.202 8.641 -6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.446 7.727 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.820 10.227 -8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.706 8.864 -8.139 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.966 10.517 -7.532 1.00 0.00 H new ATOM 468 N ARG A 50 -6.011 9.500 -5.369 1.00 0.00 N ATOM 469 CA ARG A 50 -7.214 10.194 -4.904 1.00 0.00 C ATOM 470 C ARG A 50 -7.326 10.170 -3.379 1.00 0.00 C ATOM 471 O ARG A 50 -7.551 11.211 -2.754 1.00 0.00 O ATOM 472 CB ARG A 50 -8.473 9.577 -5.546 1.00 0.00 C ATOM 473 CG ARG A 50 -9.801 9.967 -4.891 1.00 0.00 C ATOM 474 CD ARG A 50 -9.983 11.474 -4.792 1.00 0.00 C ATOM 475 NE ARG A 50 -9.957 12.136 -6.093 1.00 0.00 N ATOM 476 CZ ARG A 50 -10.211 13.435 -6.264 1.00 0.00 C ATOM 477 NH1 ARG A 50 -10.503 14.206 -5.212 1.00 0.00 N ATOM 478 NH2 ARG A 50 -10.171 13.966 -7.483 1.00 0.00 N ATOM 0 H ARG A 50 -6.200 8.688 -5.957 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.134 11.236 -5.213 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.505 9.869 -6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.379 8.491 -5.520 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.624 9.542 -5.466 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.851 9.532 -3.893 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.931 11.689 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.196 11.889 -4.163 1.00 0.00 H new ATOM 0 HE ARG A 50 -9.733 11.576 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.532 13.802 -4.276 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.697 15.199 -5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.946 13.380 -8.287 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -10.365 14.959 -7.613 1.00 0.00 H new ATOM 492 N GLU A 51 -7.141 8.992 -2.790 1.00 0.00 N ATOM 493 CA GLU A 51 -7.287 8.822 -1.344 1.00 0.00 C ATOM 494 C GLU A 51 -6.354 9.763 -0.570 1.00 0.00 C ATOM 495 O GLU A 51 -6.689 10.188 0.545 1.00 0.00 O ATOM 496 CB GLU A 51 -7.065 7.361 -0.943 1.00 0.00 C ATOM 497 CG GLU A 51 -7.973 6.372 -1.678 1.00 0.00 C ATOM 498 CD GLU A 51 -9.457 6.685 -1.517 1.00 0.00 C ATOM 499 OE1 GLU A 51 -9.968 7.549 -2.254 1.00 0.00 O ATOM 500 OE2 GLU A 51 -10.117 6.056 -0.662 1.00 0.00 O ATOM 0 H GLU A 51 -6.890 8.139 -3.290 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.309 9.091 -1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.025 7.096 -1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.228 7.260 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.720 6.376 -2.738 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.778 5.366 -1.308 1.00 0.00 H new ATOM 507 N LEU A 52 -5.179 10.075 -1.144 1.00 0.00 N ATOM 508 CA LEU A 52 -4.243 11.003 -0.504 1.00 0.00 C ATOM 509 C LEU A 52 -4.948 12.319 -0.177 1.00 0.00 C ATOM 510 O LEU A 52 -5.164 12.645 0.993 1.00 0.00 O ATOM 511 CB LEU A 52 -3.016 11.242 -1.387 1.00 0.00 C ATOM 512 CG LEU A 52 -1.912 12.095 -0.762 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.494 11.525 0.586 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.717 12.174 -1.693 1.00 0.00 C ATOM 0 H LEU A 52 -4.862 9.701 -2.038 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.896 10.556 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.593 10.275 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.342 11.721 -2.310 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.301 13.101 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.707 12.146 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.353 11.511 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.122 10.509 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.061 12.784 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.331 11.171 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.021 12.623 -2.638 1.00 0.00 H new ATOM 526 N LYS A 53 -5.266 13.085 -1.232 1.00 0.00 N ATOM 527 CA LYS A 53 -5.912 14.399 -1.095 1.00 0.00 C ATOM 528 C LYS A 53 -7.116 14.338 -0.176 1.00 0.00 C ATOM 529 O LYS A 53 -7.336 15.263 0.598 1.00 0.00 O ATOM 530 CB LYS A 53 -6.337 14.952 -2.453 1.00 0.00 C ATOM 531 CG LYS A 53 -5.275 14.843 -3.536 1.00 0.00 C ATOM 532 CD LYS A 53 -5.514 15.840 -4.670 1.00 0.00 C ATOM 533 CE LYS A 53 -6.990 15.996 -4.988 1.00 0.00 C ATOM 534 NZ LYS A 53 -7.219 16.804 -6.210 1.00 0.00 N ATOM 0 H LYS A 53 -5.084 12.813 -2.198 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.172 15.067 -0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.231 14.423 -2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.612 16.000 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.292 15.018 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.269 13.830 -3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.098 16.809 -4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.984 15.508 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.438 15.011 -5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.494 16.467 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.241 16.883 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.816 17.754 -6.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.762 16.343 -7.022 1.00 0.00 H new ATOM 548 N GLU A 54 -7.888 13.263 -0.251 1.00 0.00 N ATOM 549 CA GLU A 54 -9.040 13.111 0.623 1.00 0.00 C ATOM 550 C GLU A 54 -8.592 13.189 2.083 1.00 0.00 C ATOM 551 O GLU A 54 -9.043 14.044 2.834 1.00 0.00 O ATOM 552 CB GLU A 54 -9.744 11.788 0.353 1.00 0.00 C ATOM 553 CG GLU A 54 -10.196 11.629 -1.087 1.00 0.00 C ATOM 554 CD GLU A 54 -11.116 12.739 -1.549 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.240 12.848 -1.012 1.00 0.00 O ATOM 556 OE2 GLU A 54 -10.724 13.507 -2.460 1.00 0.00 O ATOM 0 H GLU A 54 -7.739 12.491 -0.901 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.745 13.918 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.072 10.969 0.608 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.610 11.705 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.320 11.599 -1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.707 10.673 -1.197 1.00 0.00 H new ATOM 563 N THR A 55 -7.676 12.317 2.456 1.00 0.00 N ATOM 564 CA THR A 55 -7.138 12.286 3.816 1.00 0.00 C ATOM 565 C THR A 55 -6.575 13.668 4.192 1.00 0.00 C ATOM 566 O THR A 55 -6.860 14.159 5.285 1.00 0.00 O ATOM 567 CB THR A 55 -6.031 11.236 3.912 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.525 9.986 3.415 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.582 11.067 5.344 1.00 0.00 C ATOM 0 H THR A 55 -7.281 11.611 1.835 1.00 0.00 H new ATOM 0 HA THR A 55 -7.940 12.028 4.507 1.00 0.00 H new ATOM 0 HB THR A 55 -5.179 11.564 3.317 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.443 9.967 2.439 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.794 10.316 5.392 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.202 12.017 5.720 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.426 10.747 5.955 1.00 0.00 H new ATOM 577 N LEU A 56 -5.811 14.295 3.324 1.00 0.00 N ATOM 578 CA LEU A 56 -5.253 15.615 3.651 1.00 0.00 C ATOM 579 C LEU A 56 -6.384 16.621 3.854 1.00 0.00 C ATOM 580 O LEU A 56 -6.354 17.399 4.809 1.00 0.00 O ATOM 581 CB LEU A 56 -4.315 16.086 2.539 1.00 0.00 C ATOM 582 CG LEU A 56 -3.141 15.155 2.232 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.305 15.707 1.093 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.284 14.949 3.474 1.00 0.00 C ATOM 0 H LEU A 56 -5.559 13.934 2.404 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.680 15.537 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.898 16.220 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.919 17.064 2.811 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.541 14.188 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.475 15.030 0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.923 15.801 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.915 16.687 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.454 14.284 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.895 15.910 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.890 14.506 4.264 1.00 0.00 H new ATOM 596 N GLU A 57 -7.381 16.588 3.009 1.00 0.00 N ATOM 597 CA GLU A 57 -8.495 17.516 3.127 1.00 0.00 C ATOM 598 C GLU A 57 -9.234 17.333 4.460 1.00 0.00 C ATOM 599 O GLU A 57 -9.579 18.312 5.131 1.00 0.00 O ATOM 600 CB GLU A 57 -9.453 17.335 1.951 1.00 0.00 C ATOM 601 CG GLU A 57 -10.644 18.271 1.971 1.00 0.00 C ATOM 602 CD GLU A 57 -11.489 18.149 0.730 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.414 17.320 0.712 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.239 18.899 -0.235 1.00 0.00 O ATOM 0 H GLU A 57 -7.452 15.933 2.230 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.098 18.531 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.903 17.485 1.022 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.813 16.306 1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.256 18.057 2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.294 19.299 2.070 1.00 0.00 H new ATOM 611 N ASN A 58 -9.433 16.086 4.854 1.00 0.00 N ATOM 612 CA ASN A 58 -10.173 15.783 6.087 1.00 0.00 C ATOM 613 C ASN A 58 -9.311 15.840 7.343 1.00 0.00 C ATOM 614 O ASN A 58 -9.764 15.526 8.443 1.00 0.00 O ATOM 615 CB ASN A 58 -10.820 14.383 6.053 1.00 0.00 C ATOM 616 CG ASN A 58 -11.783 14.152 4.918 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.948 14.551 4.974 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.319 13.464 3.906 1.00 0.00 N ATOM 0 H ASN A 58 -9.099 15.266 4.348 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.935 16.562 6.131 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -10.029 13.635 5.996 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.345 14.220 6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -11.929 13.238 3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.347 13.154 3.903 1.00 0.00 H new ATOM 625 N SER A 59 -8.061 16.260 7.163 1.00 0.00 N ATOM 626 CA SER A 59 -7.126 16.389 8.265 1.00 0.00 C ATOM 627 C SER A 59 -6.813 17.869 8.543 1.00 0.00 C ATOM 628 O SER A 59 -5.907 18.190 9.310 1.00 0.00 O ATOM 629 CB SER A 59 -5.836 15.617 7.961 1.00 0.00 C ATOM 630 OG SER A 59 -4.964 15.615 9.078 1.00 0.00 O ATOM 0 H SER A 59 -7.675 16.517 6.255 1.00 0.00 H new ATOM 0 HA SER A 59 -7.586 15.964 9.157 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.080 14.591 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.333 16.067 7.105 1.00 0.00 H new ATOM 0 HG SER A 59 -4.998 16.489 9.521 1.00 0.00 H new ATOM 636 N GLY A 60 -7.580 18.758 7.921 1.00 0.00 N ATOM 637 CA GLY A 60 -7.347 20.191 8.092 1.00 0.00 C ATOM 638 C GLY A 60 -6.331 20.733 7.101 1.00 0.00 C ATOM 639 O GLY A 60 -5.650 21.710 7.402 1.00 0.00 O ATOM 0 H GLY A 60 -8.356 18.520 7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.289 20.727 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.998 20.381 9.107 1.00 0.00 H new ATOM 643 N VAL A 61 -6.212 20.132 5.940 1.00 0.00 N ATOM 644 CA VAL A 61 -5.267 20.633 4.952 1.00 0.00 C ATOM 645 C VAL A 61 -6.004 21.095 3.718 1.00 0.00 C ATOM 646 O VAL A 61 -6.952 20.438 3.279 1.00 0.00 O ATOM 647 CB VAL A 61 -4.198 19.573 4.569 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.189 20.147 3.576 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.482 19.057 5.813 1.00 0.00 C ATOM 0 H VAL A 61 -6.744 19.310 5.653 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.742 21.475 5.403 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.710 18.738 4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.452 19.384 3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.708 20.462 2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.686 21.004 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.737 18.316 5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.990 19.887 6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.207 18.599 6.486 1.00 0.00 H new ATOM 659 N LYS A 62 -5.609 22.217 3.171 1.00 0.00 N ATOM 660 CA LYS A 62 -6.238 22.706 1.978 1.00 0.00 C ATOM 661 C LYS A 62 -5.314 22.451 0.795 1.00 0.00 C ATOM 662 O LYS A 62 -4.115 22.737 0.840 1.00 0.00 O ATOM 663 CB LYS A 62 -6.582 24.206 2.122 1.00 0.00 C ATOM 664 CG LYS A 62 -5.697 25.145 1.316 1.00 0.00 C ATOM 665 CD LYS A 62 -5.875 26.590 1.744 1.00 0.00 C ATOM 666 CE LYS A 62 -5.388 27.559 0.677 1.00 0.00 C ATOM 667 NZ LYS A 62 -6.381 27.730 -0.413 1.00 0.00 N ATOM 0 H LYS A 62 -4.858 22.804 3.533 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.177 22.179 1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.618 24.357 1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.514 24.480 3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.653 24.855 1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.933 25.048 0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.928 26.780 1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.328 26.765 2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.180 28.527 1.134 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.449 27.196 0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.010 28.398 -1.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.561 26.811 -0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.269 28.101 -0.019 1.00 0.00 H new ATOM 681 N VAL A 63 -5.863 21.875 -0.236 1.00 0.00 N ATOM 682 CA VAL A 63 -5.104 21.560 -1.418 1.00 0.00 C ATOM 683 C VAL A 63 -5.529 22.466 -2.542 1.00 0.00 C ATOM 684 O VAL A 63 -6.711 22.553 -2.895 1.00 0.00 O ATOM 685 CB VAL A 63 -5.352 20.088 -1.867 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.536 19.747 -3.107 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.053 19.105 -0.744 1.00 0.00 C ATOM 0 H VAL A 63 -6.847 21.610 -0.284 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.048 21.695 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.409 20.000 -2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.729 18.714 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.819 20.412 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.475 19.870 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.237 18.088 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.010 19.203 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.698 19.319 0.108 1.00 0.00 H new ATOM 697 N THR A 64 -4.554 23.169 -3.083 1.00 0.00 N ATOM 698 CA THR A 64 -4.758 24.102 -4.143 1.00 0.00 C ATOM 699 C THR A 64 -3.886 23.675 -5.315 1.00 0.00 C ATOM 700 O THR A 64 -3.044 22.790 -5.159 1.00 0.00 O ATOM 701 CB THR A 64 -4.449 25.566 -3.683 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.404 26.458 -4.803 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.147 25.645 -2.905 1.00 0.00 C ATOM 0 H THR A 64 -3.582 23.097 -2.783 1.00 0.00 H new ATOM 0 HA THR A 64 -5.804 24.101 -4.449 1.00 0.00 H new ATOM 0 HB THR A 64 -5.260 25.872 -3.022 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.211 27.366 -4.490 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.966 26.676 -2.602 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.214 25.013 -2.019 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.326 25.302 -3.534 1.00 0.00 H new ATOM 711 N SER A 65 -4.055 24.284 -6.455 1.00 0.00 N ATOM 712 CA SER A 65 -3.177 24.024 -7.565 1.00 0.00 C ATOM 713 C SER A 65 -1.888 24.842 -7.418 1.00 0.00 C ATOM 714 O SER A 65 -0.817 24.446 -7.887 1.00 0.00 O ATOM 715 CB SER A 65 -3.876 24.339 -8.871 1.00 0.00 C ATOM 716 OG SER A 65 -4.668 25.518 -8.750 1.00 0.00 O ATOM 0 H SER A 65 -4.792 24.964 -6.642 1.00 0.00 H new ATOM 0 HA SER A 65 -2.912 22.967 -7.571 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.137 24.471 -9.661 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.507 23.500 -9.162 1.00 0.00 H new ATOM 0 HG SER A 65 -5.109 25.705 -9.605 1.00 0.00 H new ATOM 722 N ASN A 66 -2.006 25.990 -6.749 1.00 0.00 N ATOM 723 CA ASN A 66 -0.920 26.978 -6.719 1.00 0.00 C ATOM 724 C ASN A 66 -0.215 27.051 -5.364 1.00 0.00 C ATOM 725 O ASN A 66 0.266 28.117 -4.964 1.00 0.00 O ATOM 726 CB ASN A 66 -1.483 28.357 -7.067 1.00 0.00 C ATOM 727 CG ASN A 66 -0.523 29.217 -7.883 1.00 0.00 C ATOM 728 OD1 ASN A 66 -0.953 30.105 -8.625 1.00 0.00 O ATOM 729 ND2 ASN A 66 0.771 28.961 -7.768 1.00 0.00 N ATOM 0 H ASN A 66 -2.837 26.260 -6.223 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.178 26.661 -7.452 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.411 28.232 -7.626 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.734 28.881 -6.145 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.448 29.505 -8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.091 28.219 -7.145 1.00 0.00 H new ATOM 736 N ALA A 67 -0.127 25.943 -4.676 1.00 0.00 N ATOM 737 CA ALA A 67 0.552 25.919 -3.388 1.00 0.00 C ATOM 738 C ALA A 67 2.062 26.056 -3.567 1.00 0.00 C ATOM 739 O ALA A 67 2.600 25.678 -4.608 1.00 0.00 O ATOM 740 CB ALA A 67 0.232 24.653 -2.655 1.00 0.00 C ATOM 0 H ALA A 67 -0.511 25.047 -4.975 1.00 0.00 H new ATOM 0 HA ALA A 67 0.198 26.766 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.746 24.649 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.844 24.589 -2.491 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.560 23.798 -3.246 1.00 0.00 H new ATOM 746 N PRO A 68 2.769 26.594 -2.549 1.00 0.00 N ATOM 747 CA PRO A 68 4.221 26.808 -2.620 1.00 0.00 C ATOM 748 C PRO A 68 5.005 25.498 -2.705 1.00 0.00 C ATOM 749 O PRO A 68 6.057 25.436 -3.336 1.00 0.00 O ATOM 750 CB PRO A 68 4.546 27.544 -1.313 1.00 0.00 C ATOM 751 CG PRO A 68 3.424 27.212 -0.390 1.00 0.00 C ATOM 752 CD PRO A 68 2.209 27.038 -1.254 1.00 0.00 C ATOM 0 HA PRO A 68 4.501 27.363 -3.516 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.502 27.218 -0.904 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.619 28.620 -1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.637 26.302 0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.272 28.007 0.340 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.523 26.300 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.652 27.969 -1.356 1.00 0.00 H new ATOM 760 N TYR A 69 4.485 24.455 -2.078 1.00 0.00 N ATOM 761 CA TYR A 69 5.153 23.169 -2.086 1.00 0.00 C ATOM 762 C TYR A 69 4.293 22.139 -2.774 1.00 0.00 C ATOM 763 O TYR A 69 3.072 22.108 -2.591 1.00 0.00 O ATOM 764 CB TYR A 69 5.487 22.737 -0.666 1.00 0.00 C ATOM 765 CG TYR A 69 6.390 23.715 0.045 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.751 23.742 -0.220 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.882 24.619 0.967 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.584 24.641 0.419 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.709 25.522 1.610 1.00 0.00 C ATOM 770 CZ TYR A 69 8.060 25.528 1.331 1.00 0.00 C ATOM 771 OH TYR A 69 8.889 26.422 1.971 1.00 0.00 O ATOM 0 H TYR A 69 3.606 24.476 -1.560 1.00 0.00 H new ATOM 0 HA TYR A 69 6.087 23.261 -2.641 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.563 22.624 -0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.967 21.759 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.167 23.050 -0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.824 24.617 1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.642 24.647 0.203 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.299 26.219 2.327 1.00 0.00 H new ATOM 0 HH TYR A 69 8.361 26.978 2.582 1.00 0.00 H new ATOM 781 N HIS A 70 4.917 21.323 -3.594 1.00 0.00 N ATOM 782 CA HIS A 70 4.190 20.352 -4.380 1.00 0.00 C ATOM 783 C HIS A 70 4.505 18.908 -4.007 1.00 0.00 C ATOM 784 O HIS A 70 5.665 18.525 -3.872 1.00 0.00 O ATOM 785 CB HIS A 70 4.482 20.559 -5.875 1.00 0.00 C ATOM 786 CG HIS A 70 4.221 21.952 -6.369 1.00 0.00 C ATOM 787 ND1 HIS A 70 3.097 22.301 -7.069 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.952 23.091 -6.250 1.00 0.00 C ATOM 789 CE1 HIS A 70 3.139 23.583 -7.359 1.00 0.00 C ATOM 790 NE2 HIS A 70 4.254 24.088 -6.874 1.00 0.00 N ATOM 0 H HIS A 70 5.927 21.313 -3.734 1.00 0.00 H new ATOM 0 HA HIS A 70 3.134 20.517 -4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.525 20.307 -6.068 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.874 19.862 -6.452 1.00 0.00 H new ATOM 0 HD1 HIS A 70 2.343 21.664 -7.326 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.907 23.191 -5.755 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.384 24.130 -7.904 1.00 0.00 H new ATOM 799 N LEU A 71 3.454 18.132 -3.851 1.00 0.00 N ATOM 800 CA LEU A 71 3.546 16.692 -3.697 1.00 0.00 C ATOM 801 C LEU A 71 3.109 16.176 -5.045 1.00 0.00 C ATOM 802 O LEU A 71 1.977 16.404 -5.485 1.00 0.00 O ATOM 803 CB LEU A 71 2.607 16.204 -2.569 1.00 0.00 C ATOM 804 CG LEU A 71 2.704 14.713 -2.167 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.110 13.809 -3.233 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.145 14.320 -1.884 1.00 0.00 C ATOM 0 H LEU A 71 2.498 18.486 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 71 4.541 16.345 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.802 16.807 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.580 16.406 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 71 2.122 14.584 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.195 12.769 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.059 14.059 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.649 13.949 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.187 13.268 -1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.748 14.482 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.535 14.929 -1.068 1.00 0.00 H new ATOM 818 N VAL A 72 4.013 15.482 -5.693 1.00 0.00 N ATOM 819 CA VAL A 72 3.727 14.839 -6.943 1.00 0.00 C ATOM 820 C VAL A 72 4.085 13.351 -6.874 1.00 0.00 C ATOM 821 O VAL A 72 5.259 12.984 -6.783 1.00 0.00 O ATOM 822 CB VAL A 72 4.463 15.514 -8.128 1.00 0.00 C ATOM 823 CG1 VAL A 72 3.829 16.857 -8.457 1.00 0.00 C ATOM 824 CG2 VAL A 72 5.937 15.694 -7.809 1.00 0.00 C ATOM 0 H VAL A 72 4.969 15.350 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 72 2.657 14.942 -7.122 1.00 0.00 H new ATOM 0 HB VAL A 72 4.373 14.864 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.360 17.315 -9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.784 16.709 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.888 17.510 -7.587 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.437 16.169 -8.653 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.044 16.321 -6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.390 14.721 -7.621 1.00 0.00 H new ATOM 834 N LEU A 73 3.080 12.505 -6.869 1.00 0.00 N ATOM 835 CA LEU A 73 3.304 11.065 -6.871 1.00 0.00 C ATOM 836 C LEU A 73 3.664 10.651 -8.282 1.00 0.00 C ATOM 837 O LEU A 73 2.862 10.706 -9.204 1.00 0.00 O ATOM 838 CB LEU A 73 2.029 10.320 -6.436 1.00 0.00 C ATOM 839 CG LEU A 73 1.432 10.708 -5.078 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.086 10.038 -4.878 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.371 10.332 -3.951 1.00 0.00 C ATOM 0 H LEU A 73 2.098 12.782 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 73 4.104 10.817 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.267 10.476 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.248 9.252 -6.418 1.00 0.00 H new ATOM 0 HG LEU A 73 1.292 11.789 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.323 10.325 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.597 10.351 -5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.209 8.956 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.927 10.617 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.543 9.256 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.320 10.853 -4.079 1.00 0.00 H new ATOM 853 N VAL A 74 4.923 10.256 -8.410 1.00 0.00 N ATOM 854 CA VAL A 74 5.569 10.006 -9.681 1.00 0.00 C ATOM 855 C VAL A 74 5.183 8.677 -10.307 1.00 0.00 C ATOM 856 O VAL A 74 4.869 8.629 -11.490 1.00 0.00 O ATOM 857 CB VAL A 74 7.110 10.036 -9.522 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.796 10.116 -10.875 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.546 11.186 -8.623 1.00 0.00 C ATOM 0 H VAL A 74 5.535 10.098 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 74 5.226 10.801 -10.343 1.00 0.00 H new ATOM 0 HB VAL A 74 7.414 9.104 -9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.877 10.136 -10.734 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.524 9.246 -11.473 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.481 11.023 -11.390 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.632 11.183 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.222 12.131 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.096 11.068 -7.637 1.00 0.00 H new ATOM 869 N ARG A 75 5.172 7.610 -9.510 1.00 0.00 N ATOM 870 CA ARG A 75 4.982 6.251 -10.041 1.00 0.00 C ATOM 871 C ARG A 75 4.592 5.291 -8.932 1.00 0.00 C ATOM 872 O ARG A 75 4.729 5.640 -7.756 1.00 0.00 O ATOM 873 CB ARG A 75 6.262 5.725 -10.747 1.00 0.00 C ATOM 874 CG ARG A 75 6.575 6.400 -12.077 1.00 0.00 C ATOM 875 CD ARG A 75 7.835 5.852 -12.718 1.00 0.00 C ATOM 876 NE ARG A 75 8.230 6.647 -13.888 1.00 0.00 N ATOM 877 CZ ARG A 75 8.292 6.184 -15.140 1.00 0.00 C ATOM 878 NH1 ARG A 75 7.975 4.918 -15.410 1.00 0.00 N ATOM 879 NH2 ARG A 75 8.661 6.994 -16.127 1.00 0.00 N ATOM 0 H ARG A 75 5.291 7.654 -8.498 1.00 0.00 H new ATOM 0 HA ARG A 75 4.179 6.306 -10.776 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.112 5.859 -10.078 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.154 4.653 -10.915 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.735 6.263 -12.758 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.687 7.473 -11.920 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.645 5.849 -11.988 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.672 4.817 -13.018 1.00 0.00 H new ATOM 0 HE ARG A 75 8.475 7.625 -13.733 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.682 4.294 -14.658 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.025 4.573 -16.369 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.896 7.966 -15.928 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.709 6.643 -17.084 1.00 0.00 H new ATOM 893 N GLU A 76 4.137 4.095 -9.263 1.00 0.00 N ATOM 894 CA GLU A 76 3.867 3.121 -8.218 1.00 0.00 C ATOM 895 C GLU A 76 3.995 1.677 -8.707 1.00 0.00 C ATOM 896 O GLU A 76 3.451 1.307 -9.754 1.00 0.00 O ATOM 897 CB GLU A 76 2.500 3.354 -7.521 1.00 0.00 C ATOM 898 CG GLU A 76 1.265 3.013 -8.348 1.00 0.00 C ATOM 899 CD GLU A 76 1.080 3.919 -9.535 1.00 0.00 C ATOM 900 OE1 GLU A 76 0.521 5.012 -9.365 1.00 0.00 O ATOM 901 OE2 GLU A 76 1.482 3.523 -10.652 1.00 0.00 O ATOM 0 H GLU A 76 3.951 3.780 -10.215 1.00 0.00 H new ATOM 0 HA GLU A 76 4.644 3.278 -7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.475 2.763 -6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.438 4.401 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.340 1.982 -8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.382 3.072 -7.712 1.00 0.00 H new ATOM 908 N ASP A 77 4.740 0.876 -7.968 1.00 0.00 N ATOM 909 CA ASP A 77 5.016 -0.499 -8.354 1.00 0.00 C ATOM 910 C ASP A 77 4.082 -1.414 -7.628 1.00 0.00 C ATOM 911 O ASP A 77 3.676 -1.116 -6.500 1.00 0.00 O ATOM 912 CB ASP A 77 6.444 -0.869 -7.994 1.00 0.00 C ATOM 913 CG ASP A 77 6.981 -1.983 -8.861 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.329 -1.719 -10.036 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.048 -3.127 -8.390 1.00 0.00 O ATOM 0 H ASP A 77 5.170 1.157 -7.087 1.00 0.00 H new ATOM 0 HA ASP A 77 4.878 -0.597 -9.431 1.00 0.00 H new ATOM 0 HB2 ASP A 77 7.082 0.009 -8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.486 -1.173 -6.948 1.00 0.00 H new ATOM 920 N ASN A 78 3.747 -2.533 -8.226 1.00 0.00 N ATOM 921 CA ASN A 78 2.807 -3.413 -7.590 1.00 0.00 C ATOM 922 C ASN A 78 3.138 -4.887 -7.775 1.00 0.00 C ATOM 923 O ASN A 78 2.728 -5.523 -8.750 1.00 0.00 O ATOM 924 CB ASN A 78 1.375 -3.119 -8.083 1.00 0.00 C ATOM 925 CG ASN A 78 0.282 -3.834 -7.279 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.479 -4.927 -6.749 1.00 0.00 O ATOM 927 ND2 ASN A 78 -0.879 -3.209 -7.189 1.00 0.00 N ATOM 0 H ASN A 78 4.103 -2.847 -9.129 1.00 0.00 H new ATOM 0 HA ASN A 78 2.875 -3.213 -6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.200 -2.044 -8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.294 -3.413 -9.129 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.647 -3.632 -6.667 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.007 -2.304 -7.641 1.00 0.00 H new ATOM 934 N GLN A 79 3.941 -5.401 -6.855 1.00 0.00 N ATOM 935 CA GLN A 79 4.596 -6.684 -7.031 1.00 0.00 C ATOM 936 C GLN A 79 3.781 -7.860 -6.603 1.00 0.00 C ATOM 937 O GLN A 79 3.360 -7.965 -5.452 1.00 0.00 O ATOM 938 CB GLN A 79 5.933 -6.700 -6.294 1.00 0.00 C ATOM 939 CG GLN A 79 7.107 -6.229 -7.130 1.00 0.00 C ATOM 940 CD GLN A 79 7.546 -7.268 -8.146 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.405 -8.106 -7.861 1.00 0.00 O ATOM 942 NE2 GLN A 79 6.974 -7.223 -9.330 1.00 0.00 N ATOM 0 H GLN A 79 4.155 -4.941 -5.970 1.00 0.00 H new ATOM 0 HA GLN A 79 4.742 -6.788 -8.106 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.855 -6.069 -5.409 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.132 -7.714 -5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.835 -5.310 -7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.944 -5.989 -6.474 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.267 -6.515 -9.528 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.237 -7.896 -10.050 1.00 0.00 H new ATOM 951 N GLN A 80 3.578 -8.747 -7.556 1.00 0.00 N ATOM 952 CA GLN A 80 2.932 -10.010 -7.337 1.00 0.00 C ATOM 953 C GLN A 80 3.784 -11.073 -7.996 1.00 0.00 C ATOM 954 O GLN A 80 3.779 -11.224 -9.214 1.00 0.00 O ATOM 955 CB GLN A 80 1.515 -9.998 -7.933 1.00 0.00 C ATOM 956 CG GLN A 80 0.648 -8.862 -7.407 1.00 0.00 C ATOM 957 CD GLN A 80 -0.716 -8.794 -8.052 1.00 0.00 C ATOM 958 OE1 GLN A 80 -1.289 -9.811 -8.449 1.00 0.00 O ATOM 959 NE2 GLN A 80 -1.243 -7.595 -8.163 1.00 0.00 N ATOM 0 H GLN A 80 3.867 -8.599 -8.523 1.00 0.00 H new ATOM 0 HA GLN A 80 2.832 -10.212 -6.271 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.586 -9.919 -9.018 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.028 -10.948 -7.714 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.526 -8.978 -6.330 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.165 -7.916 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.734 -6.780 -7.821 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.161 -7.479 -8.591 1.00 0.00 H new ATOM 968 N ARG A 81 4.530 -11.793 -7.175 1.00 0.00 N ATOM 969 CA ARG A 81 5.417 -12.850 -7.637 1.00 0.00 C ATOM 970 C ARG A 81 5.386 -14.005 -6.668 1.00 0.00 C ATOM 971 O ARG A 81 4.947 -13.856 -5.520 1.00 0.00 O ATOM 972 CB ARG A 81 6.857 -12.347 -7.782 1.00 0.00 C ATOM 973 CG ARG A 81 7.104 -11.520 -9.024 1.00 0.00 C ATOM 974 CD ARG A 81 8.581 -11.235 -9.208 1.00 0.00 C ATOM 975 NE ARG A 81 8.858 -10.664 -10.522 1.00 0.00 N ATOM 976 CZ ARG A 81 9.453 -11.322 -11.516 1.00 0.00 C ATOM 977 NH1 ARG A 81 9.881 -12.572 -11.335 1.00 0.00 N ATOM 978 NH2 ARG A 81 9.623 -10.732 -12.690 1.00 0.00 N ATOM 0 H ARG A 81 4.538 -11.661 -6.164 1.00 0.00 H new ATOM 0 HA ARG A 81 5.067 -13.177 -8.616 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.111 -11.751 -6.906 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.530 -13.204 -7.790 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.721 -12.048 -9.898 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.556 -10.581 -8.954 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.919 -10.547 -8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.148 -12.157 -9.084 1.00 0.00 H new ATOM 0 HE ARG A 81 8.578 -9.698 -10.691 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.753 -13.029 -10.432 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.336 -13.071 -12.099 1.00 0.00 H new ATOM 0 HH21 ARG A 81 9.299 -9.775 -12.832 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.078 -11.234 -13.452 1.00 0.00 H new ATOM 992 N THR A 82 5.855 -15.149 -7.112 1.00 0.00 N ATOM 993 CA THR A 82 5.722 -16.348 -6.336 1.00 0.00 C ATOM 994 C THR A 82 6.897 -16.613 -5.394 1.00 0.00 C ATOM 995 O THR A 82 8.050 -16.409 -5.767 1.00 0.00 O ATOM 996 CB THR A 82 5.477 -17.568 -7.228 1.00 0.00 C ATOM 997 OG1 THR A 82 4.535 -17.222 -8.255 1.00 0.00 O ATOM 998 CG2 THR A 82 4.907 -18.697 -6.396 1.00 0.00 C ATOM 0 H THR A 82 6.331 -15.268 -8.006 1.00 0.00 H new ATOM 0 HA THR A 82 4.850 -16.181 -5.704 1.00 0.00 H new ATOM 0 HB THR A 82 6.418 -17.883 -7.678 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.377 -18.000 -8.829 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.733 -19.565 -7.032 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.612 -18.960 -5.608 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.965 -18.380 -5.949 1.00 0.00 H new ATOM 1006 N VAL A 83 6.612 -17.054 -4.186 1.00 0.00 N ATOM 1007 CA VAL A 83 7.675 -17.442 -3.266 1.00 0.00 C ATOM 1008 C VAL A 83 7.969 -18.926 -3.379 1.00 0.00 C ATOM 1009 O VAL A 83 9.074 -19.368 -3.055 1.00 0.00 O ATOM 1010 CB VAL A 83 7.329 -17.138 -1.812 1.00 0.00 C ATOM 1011 CG1 VAL A 83 7.263 -15.637 -1.569 1.00 0.00 C ATOM 1012 CG2 VAL A 83 6.024 -17.804 -1.429 1.00 0.00 C ATOM 0 H VAL A 83 5.667 -17.154 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 83 8.548 -16.854 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 83 8.120 -17.543 -1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.015 -15.448 -0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.229 -15.188 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.498 -15.198 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.791 -17.577 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.224 -17.432 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.116 -18.883 -1.553 1.00 0.00 H new ATOM 1022 N SER A 84 6.966 -19.689 -3.832 1.00 0.00 N ATOM 1023 CA SER A 84 7.092 -21.130 -4.007 1.00 0.00 C ATOM 1024 C SER A 84 7.144 -21.836 -2.640 1.00 0.00 C ATOM 1025 O SER A 84 6.908 -21.220 -1.600 1.00 0.00 O ATOM 1026 CB SER A 84 8.344 -21.449 -4.840 1.00 0.00 C ATOM 1027 OG SER A 84 8.417 -22.825 -5.201 1.00 0.00 O ATOM 0 H SER A 84 6.049 -19.320 -4.085 1.00 0.00 H new ATOM 0 HA SER A 84 6.218 -21.501 -4.542 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.342 -20.838 -5.743 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.234 -21.177 -4.273 1.00 0.00 H new ATOM 0 HG SER A 84 9.227 -22.982 -5.730 1.00 0.00 H new ATOM 1033 N TYR A 85 7.434 -23.121 -2.658 1.00 0.00 N ATOM 1034 CA TYR A 85 7.509 -23.913 -1.453 1.00 0.00 C ATOM 1035 C TYR A 85 8.723 -24.826 -1.514 1.00 0.00 C ATOM 1036 O TYR A 85 9.051 -25.363 -2.570 1.00 0.00 O ATOM 1037 CB TYR A 85 6.203 -24.722 -1.278 1.00 0.00 C ATOM 1038 CG TYR A 85 6.382 -26.203 -0.959 1.00 0.00 C ATOM 1039 CD1 TYR A 85 6.542 -26.657 0.352 1.00 0.00 C ATOM 1040 CD2 TYR A 85 6.381 -27.147 -1.979 1.00 0.00 C ATOM 1041 CE1 TYR A 85 6.697 -28.003 0.625 1.00 0.00 C ATOM 1042 CE2 TYR A 85 6.535 -28.488 -1.712 1.00 0.00 C ATOM 1043 CZ TYR A 85 6.692 -28.914 -0.414 1.00 0.00 C ATOM 1044 OH TYR A 85 6.846 -30.256 -0.152 1.00 0.00 O ATOM 0 H TYR A 85 7.624 -23.644 -3.512 1.00 0.00 H new ATOM 0 HA TYR A 85 7.620 -23.259 -0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.618 -24.265 -0.480 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.617 -24.634 -2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.545 -25.946 1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.257 -26.822 -3.001 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.821 -28.340 1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.533 -29.204 -2.520 1.00 0.00 H new ATOM 0 HH TYR A 85 6.818 -30.759 -0.993 1.00 0.00 H new ATOM 1054 N THR A 86 9.392 -24.978 -0.397 1.00 0.00 N ATOM 1055 CA THR A 86 10.549 -25.832 -0.320 1.00 0.00 C ATOM 1056 C THR A 86 10.229 -27.071 0.508 1.00 0.00 C ATOM 1057 O THR A 86 9.550 -26.976 1.527 1.00 0.00 O ATOM 1058 CB THR A 86 11.736 -25.073 0.287 1.00 0.00 C ATOM 1059 OG1 THR A 86 11.337 -24.467 1.526 1.00 0.00 O ATOM 1060 CG2 THR A 86 12.212 -23.995 -0.674 1.00 0.00 C ATOM 0 H THR A 86 9.150 -24.515 0.479 1.00 0.00 H new ATOM 0 HA THR A 86 10.822 -26.145 -1.328 1.00 0.00 H new ATOM 0 HB THR A 86 12.550 -25.774 0.469 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.097 -23.984 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.055 -23.462 -0.234 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.523 -24.455 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.400 -23.294 -0.866 1.00 0.00 H new ATOM 1068 N GLY A 87 10.698 -28.232 0.051 1.00 0.00 N ATOM 1069 CA GLY A 87 10.448 -29.493 0.751 1.00 0.00 C ATOM 1070 C GLY A 87 10.868 -29.487 2.216 1.00 0.00 C ATOM 1071 O GLY A 87 10.363 -30.282 3.009 1.00 0.00 O ATOM 0 H GLY A 87 11.253 -28.326 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.385 -29.725 0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.979 -30.293 0.236 1.00 0.00 H new ATOM 1075 N SER A 88 11.788 -28.603 2.578 1.00 0.00 N ATOM 1076 CA SER A 88 12.243 -28.498 3.957 1.00 0.00 C ATOM 1077 C SER A 88 11.150 -27.875 4.843 1.00 0.00 C ATOM 1078 O SER A 88 11.229 -27.918 6.073 1.00 0.00 O ATOM 1079 CB SER A 88 13.539 -27.671 4.031 1.00 0.00 C ATOM 1080 OG SER A 88 14.073 -27.653 5.347 1.00 0.00 O ATOM 0 H SER A 88 12.234 -27.948 1.935 1.00 0.00 H new ATOM 0 HA SER A 88 12.451 -29.501 4.330 1.00 0.00 H new ATOM 0 HB2 SER A 88 14.276 -28.087 3.344 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.339 -26.650 3.705 1.00 0.00 H new ATOM 0 HG SER A 88 13.345 -27.746 5.997 1.00 0.00 H new ATOM 1086 N ALA A 89 10.131 -27.308 4.207 1.00 0.00 N ATOM 1087 CA ALA A 89 9.023 -26.701 4.917 1.00 0.00 C ATOM 1088 C ALA A 89 7.705 -27.328 4.488 1.00 0.00 C ATOM 1089 O ALA A 89 7.685 -28.290 3.722 1.00 0.00 O ATOM 1090 CB ALA A 89 8.999 -25.199 4.692 1.00 0.00 C ATOM 0 H ALA A 89 10.054 -27.259 3.191 1.00 0.00 H new ATOM 0 HA ALA A 89 9.159 -26.884 5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 89 8.160 -24.763 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.930 -24.762 5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 89 8.890 -24.992 3.627 1.00 0.00 H new ATOM 1096 N ARG A 90 6.607 -26.783 4.985 1.00 0.00 N ATOM 1097 CA ARG A 90 5.286 -27.310 4.678 1.00 0.00 C ATOM 1098 C ARG A 90 4.555 -26.405 3.698 1.00 0.00 C ATOM 1099 O ARG A 90 3.388 -26.636 3.370 1.00 0.00 O ATOM 1100 CB ARG A 90 4.482 -27.454 5.967 1.00 0.00 C ATOM 1101 CG ARG A 90 5.254 -28.158 7.067 1.00 0.00 C ATOM 1102 CD ARG A 90 4.436 -28.273 8.346 1.00 0.00 C ATOM 1103 NE ARG A 90 3.258 -29.125 8.173 1.00 0.00 N ATOM 1104 CZ ARG A 90 2.317 -29.310 9.102 1.00 0.00 C ATOM 1105 NH1 ARG A 90 2.405 -28.691 10.273 1.00 0.00 N ATOM 1106 NH2 ARG A 90 1.288 -30.118 8.859 1.00 0.00 N ATOM 0 H ARG A 90 6.604 -25.973 5.605 1.00 0.00 H new ATOM 0 HA ARG A 90 5.399 -28.289 4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.183 -26.465 6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.567 -28.009 5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.542 -29.153 6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.175 -27.612 7.272 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.062 -28.678 9.141 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.120 -27.279 8.664 1.00 0.00 H new ATOM 0 HE ARG A 90 3.149 -29.610 7.282 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.193 -28.072 10.465 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.685 -28.834 10.981 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.217 -30.598 7.962 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.570 -30.258 9.570 1.00 0.00 H new ATOM 1120 N GLY A 91 5.240 -25.381 3.234 1.00 0.00 N ATOM 1121 CA GLY A 91 4.650 -24.462 2.290 1.00 0.00 C ATOM 1122 C GLY A 91 4.857 -23.030 2.698 1.00 0.00 C ATOM 1123 O GLY A 91 4.785 -22.698 3.884 1.00 0.00 O ATOM 0 H GLY A 91 6.202 -25.166 3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 91 5.085 -24.625 1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 91 3.582 -24.665 2.205 1.00 0.00 H new ATOM 1127 N ALA A 92 5.132 -22.182 1.731 1.00 0.00 N ATOM 1128 CA ALA A 92 5.336 -20.779 1.995 1.00 0.00 C ATOM 1129 C ALA A 92 4.250 -19.951 1.336 1.00 0.00 C ATOM 1130 O ALA A 92 3.988 -20.088 0.138 1.00 0.00 O ATOM 1131 CB ALA A 92 6.715 -20.340 1.517 1.00 0.00 C ATOM 0 H ALA A 92 5.219 -22.445 0.749 1.00 0.00 H new ATOM 0 HA ALA A 92 5.281 -20.619 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.851 -19.279 1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.481 -20.913 2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.801 -20.514 0.444 1.00 0.00 H new ATOM 1137 N GLU A 93 3.601 -19.122 2.128 1.00 0.00 N ATOM 1138 CA GLU A 93 2.560 -18.239 1.636 1.00 0.00 C ATOM 1139 C GLU A 93 3.164 -17.185 0.711 1.00 0.00 C ATOM 1140 O GLU A 93 4.354 -16.877 0.810 1.00 0.00 O ATOM 1141 CB GLU A 93 1.851 -17.543 2.810 1.00 0.00 C ATOM 1142 CG GLU A 93 0.966 -18.450 3.669 1.00 0.00 C ATOM 1143 CD GLU A 93 1.725 -19.557 4.384 1.00 0.00 C ATOM 1144 OE1 GLU A 93 2.834 -19.295 4.901 1.00 0.00 O ATOM 1145 OE2 GLU A 93 1.203 -20.692 4.445 1.00 0.00 O ATOM 0 H GLU A 93 3.779 -19.040 3.129 1.00 0.00 H new ATOM 0 HA GLU A 93 1.834 -18.834 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.606 -17.087 3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.238 -16.733 2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.450 -17.840 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.200 -18.899 3.036 1.00 0.00 H new ATOM 1152 N PHE A 94 2.337 -16.582 -0.131 1.00 0.00 N ATOM 1153 CA PHE A 94 2.821 -15.569 -1.057 1.00 0.00 C ATOM 1154 C PHE A 94 2.836 -14.278 -0.304 1.00 0.00 C ATOM 1155 O PHE A 94 2.122 -14.090 0.673 1.00 0.00 O ATOM 1156 CB PHE A 94 1.903 -15.466 -2.277 1.00 0.00 C ATOM 1157 CG PHE A 94 1.594 -16.795 -2.906 1.00 0.00 C ATOM 1158 CD1 PHE A 94 2.602 -17.577 -3.446 1.00 0.00 C ATOM 1159 CD2 PHE A 94 0.294 -17.268 -2.947 1.00 0.00 C ATOM 1160 CE1 PHE A 94 2.318 -18.803 -4.015 1.00 0.00 C ATOM 1161 CE2 PHE A 94 0.004 -18.492 -3.513 1.00 0.00 C ATOM 1162 CZ PHE A 94 1.017 -19.261 -4.048 1.00 0.00 C ATOM 0 H PHE A 94 1.337 -16.774 -0.192 1.00 0.00 H new ATOM 0 HA PHE A 94 3.815 -15.822 -1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.970 -14.987 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 94 2.370 -14.821 -3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 94 3.622 -17.224 -3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.504 -16.671 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 94 3.113 -19.402 -4.433 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.015 -18.848 -3.537 1.00 0.00 H new ATOM 0 HZ PHE A 94 0.792 -20.220 -4.492 1.00 0.00 H new ATOM 1172 N GLU A 95 3.645 -13.377 -0.809 1.00 0.00 N ATOM 1173 CA GLU A 95 3.850 -12.092 -0.196 1.00 0.00 C ATOM 1174 C GLU A 95 3.914 -11.018 -1.268 1.00 0.00 C ATOM 1175 O GLU A 95 4.566 -11.195 -2.293 1.00 0.00 O ATOM 1176 CB GLU A 95 5.133 -12.115 0.633 1.00 0.00 C ATOM 1177 CG GLU A 95 5.371 -10.875 1.470 1.00 0.00 C ATOM 1178 CD GLU A 95 6.593 -11.017 2.343 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.712 -10.794 1.841 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.443 -11.372 3.530 1.00 0.00 O ATOM 0 H GLU A 95 4.183 -13.519 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 95 3.016 -11.865 0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.107 -12.982 1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.981 -12.251 -0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.490 -10.011 0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.498 -10.684 2.094 1.00 0.00 H new ATOM 1187 N LEU A 96 3.230 -9.925 -1.035 1.00 0.00 N ATOM 1188 CA LEU A 96 3.167 -8.836 -1.990 1.00 0.00 C ATOM 1189 C LEU A 96 3.819 -7.598 -1.395 1.00 0.00 C ATOM 1190 O LEU A 96 3.804 -7.382 -0.181 1.00 0.00 O ATOM 1191 CB LEU A 96 1.698 -8.534 -2.370 1.00 0.00 C ATOM 1192 CG LEU A 96 0.903 -9.665 -3.075 1.00 0.00 C ATOM 1193 CD1 LEU A 96 1.658 -10.201 -4.258 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.559 -10.794 -2.123 1.00 0.00 C ATOM 0 H LEU A 96 2.700 -9.761 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 96 3.703 -9.126 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.163 -8.261 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.690 -7.659 -3.020 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.031 -9.224 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.077 -10.992 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.830 -9.398 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.616 -10.603 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.003 -11.564 -2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.477 -11.223 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.050 -10.408 -1.306 1.00 0.00 H new ATOM 1206 N THR A 97 4.397 -6.794 -2.273 1.00 0.00 N ATOM 1207 CA THR A 97 5.059 -5.558 -1.907 1.00 0.00 C ATOM 1208 C THR A 97 4.557 -4.425 -2.805 1.00 0.00 C ATOM 1209 O THR A 97 4.452 -4.585 -4.026 1.00 0.00 O ATOM 1210 CB THR A 97 6.594 -5.696 -2.038 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.053 -6.754 -1.185 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.302 -4.397 -1.663 1.00 0.00 C ATOM 0 H THR A 97 4.418 -6.987 -3.274 1.00 0.00 H new ATOM 0 HA THR A 97 4.825 -5.331 -0.867 1.00 0.00 H new ATOM 0 HB THR A 97 6.828 -5.924 -3.078 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.025 -6.843 -1.269 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.379 -4.527 -1.766 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.969 -3.597 -2.324 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.064 -4.138 -0.631 1.00 0.00 H new ATOM 1220 N ASN A 98 4.240 -3.299 -2.199 1.00 0.00 N ATOM 1221 CA ASN A 98 3.736 -2.146 -2.928 1.00 0.00 C ATOM 1222 C ASN A 98 4.694 -0.972 -2.788 1.00 0.00 C ATOM 1223 O ASN A 98 5.226 -0.767 -1.701 1.00 0.00 O ATOM 1224 CB ASN A 98 2.335 -1.782 -2.412 1.00 0.00 C ATOM 1225 CG ASN A 98 1.638 -0.686 -3.210 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.876 0.099 -2.660 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.871 -0.641 -4.510 1.00 0.00 N ATOM 0 H ASN A 98 4.323 -3.154 -1.193 1.00 0.00 H new ATOM 0 HA ASN A 98 3.663 -2.392 -3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.712 -2.676 -2.425 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.415 -1.464 -1.373 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.410 0.063 -5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.512 -1.310 -4.937 1.00 0.00 H new ATOM 1234 N THR A 99 4.945 -0.220 -3.829 1.00 0.00 N ATOM 1235 CA THR A 99 5.892 0.879 -3.713 1.00 0.00 C ATOM 1236 C THR A 99 5.367 2.108 -4.448 1.00 0.00 C ATOM 1237 O THR A 99 5.075 2.044 -5.627 1.00 0.00 O ATOM 1238 CB THR A 99 7.268 0.479 -4.286 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.668 -0.795 -3.742 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.317 1.524 -3.940 1.00 0.00 C ATOM 0 H THR A 99 4.522 -0.337 -4.750 1.00 0.00 H new ATOM 0 HA THR A 99 6.009 1.115 -2.655 1.00 0.00 H new ATOM 0 HB THR A 99 7.184 0.409 -5.371 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.541 -1.048 -4.108 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.280 1.223 -4.353 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.025 2.486 -4.362 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.399 1.613 -2.857 1.00 0.00 H new ATOM 1248 N ILE A 100 5.242 3.217 -3.734 1.00 0.00 N ATOM 1249 CA ILE A 100 4.747 4.462 -4.322 1.00 0.00 C ATOM 1250 C ILE A 100 5.829 5.517 -4.269 1.00 0.00 C ATOM 1251 O ILE A 100 6.331 5.844 -3.192 1.00 0.00 O ATOM 1252 CB ILE A 100 3.477 5.004 -3.592 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.304 4.022 -3.706 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.072 6.366 -4.144 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.473 2.773 -2.880 1.00 0.00 C ATOM 0 H ILE A 100 5.476 3.284 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 100 4.472 4.241 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 100 3.730 5.113 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.388 4.528 -3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.178 3.741 -4.752 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.185 6.722 -3.620 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.888 7.074 -4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.853 6.277 -5.208 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.604 2.129 -3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.370 2.243 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.567 3.042 -1.828 1.00 0.00 H new ATOM 1267 N ASN A 101 6.181 6.048 -5.419 1.00 0.00 N ATOM 1268 CA ASN A 101 7.235 7.034 -5.501 1.00 0.00 C ATOM 1269 C ASN A 101 6.694 8.448 -5.543 1.00 0.00 C ATOM 1270 O ASN A 101 5.806 8.746 -6.338 1.00 0.00 O ATOM 1271 CB ASN A 101 8.130 6.802 -6.729 1.00 0.00 C ATOM 1272 CG ASN A 101 9.076 5.621 -6.587 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.743 4.598 -5.986 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.271 5.764 -7.127 1.00 0.00 N ATOM 0 H ASN A 101 5.751 5.812 -6.313 1.00 0.00 H new ATOM 0 HA ASN A 101 7.829 6.916 -4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.498 6.645 -7.603 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.715 7.703 -6.916 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.957 5.012 -7.055 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.509 6.626 -7.617 1.00 0.00 H new ATOM 1281 N TYR A 102 7.212 9.315 -4.711 1.00 0.00 N ATOM 1282 CA TYR A 102 6.717 10.671 -4.651 1.00 0.00 C ATOM 1283 C TYR A 102 7.854 11.635 -4.475 1.00 0.00 C ATOM 1284 O TYR A 102 8.900 11.325 -3.912 1.00 0.00 O ATOM 1285 CB TYR A 102 5.688 10.837 -3.517 1.00 0.00 C ATOM 1286 CG TYR A 102 6.241 10.683 -2.107 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.932 11.726 -1.490 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.057 9.506 -1.387 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.425 11.601 -0.210 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.550 9.376 -0.104 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.232 10.426 0.479 1.00 0.00 C ATOM 1292 OH TYR A 102 7.723 10.299 1.761 1.00 0.00 O ATOM 0 H TYR A 102 7.975 9.109 -4.066 1.00 0.00 H new ATOM 0 HA TYR A 102 6.215 10.890 -5.594 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.232 11.823 -3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.894 10.104 -3.660 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.084 12.651 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.522 8.684 -1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.959 12.419 0.249 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.403 8.456 0.442 1.00 0.00 H new ATOM 0 HH TYR A 102 7.734 11.177 2.196 1.00 0.00 H new ATOM 1302 N GLU A 103 7.634 12.807 -4.980 1.00 0.00 N ATOM 1303 CA GLU A 103 8.628 13.817 -5.023 1.00 0.00 C ATOM 1304 C GLU A 103 8.065 15.120 -4.477 1.00 0.00 C ATOM 1305 O GLU A 103 6.863 15.385 -4.590 1.00 0.00 O ATOM 1306 CB GLU A 103 9.057 13.969 -6.483 1.00 0.00 C ATOM 1307 CG GLU A 103 10.278 14.818 -6.734 1.00 0.00 C ATOM 1308 CD GLU A 103 10.653 14.798 -8.208 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.034 15.553 -8.999 1.00 0.00 O ATOM 1310 OE2 GLU A 103 11.540 14.006 -8.590 1.00 0.00 O ATOM 0 H GLU A 103 6.739 13.089 -5.380 1.00 0.00 H new ATOM 0 HA GLU A 103 9.488 13.552 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.241 12.975 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.224 14.394 -7.042 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.086 15.843 -6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.112 14.450 -6.136 1.00 0.00 H new ATOM 1317 N ILE A 104 8.921 15.910 -3.882 1.00 0.00 N ATOM 1318 CA ILE A 104 8.532 17.175 -3.311 1.00 0.00 C ATOM 1319 C ILE A 104 9.138 18.257 -4.147 1.00 0.00 C ATOM 1320 O ILE A 104 10.349 18.459 -4.121 1.00 0.00 O ATOM 1321 CB ILE A 104 9.031 17.331 -1.855 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.521 16.188 -0.986 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.594 18.672 -1.283 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.015 16.165 -0.823 1.00 0.00 C ATOM 0 H ILE A 104 9.912 15.694 -3.779 1.00 0.00 H new ATOM 0 HA ILE A 104 7.444 17.233 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 104 10.120 17.296 -1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.844 15.242 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.982 16.260 -0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.954 18.765 -0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.009 19.478 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.506 18.735 -1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.730 15.323 -0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.685 17.094 -0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.545 16.061 -1.801 1.00 0.00 H new ATOM 1336 N VAL A 105 8.327 18.934 -4.901 1.00 0.00 N ATOM 1337 CA VAL A 105 8.822 19.935 -5.796 1.00 0.00 C ATOM 1338 C VAL A 105 8.606 21.334 -5.241 1.00 0.00 C ATOM 1339 O VAL A 105 7.514 21.651 -4.752 1.00 0.00 O ATOM 1340 CB VAL A 105 8.155 19.809 -7.191 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.646 20.890 -8.133 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.416 18.432 -7.782 1.00 0.00 C ATOM 0 H VAL A 105 7.315 18.811 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 105 9.894 19.772 -5.903 1.00 0.00 H new ATOM 0 HB VAL A 105 7.080 19.938 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.161 20.776 -9.102 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.405 21.870 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.726 20.803 -8.255 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.941 18.360 -8.761 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.490 18.279 -7.888 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.004 17.669 -7.122 1.00 0.00 H new ATOM 1352 N GLY A 106 9.628 22.162 -5.300 1.00 0.00 N ATOM 1353 CA GLY A 106 9.511 23.505 -4.810 1.00 0.00 C ATOM 1354 C GLY A 106 9.406 24.449 -5.958 1.00 0.00 C ATOM 1355 O GLY A 106 9.088 24.051 -7.085 1.00 0.00 O ATOM 0 H GLY A 106 10.543 21.923 -5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.632 23.594 -4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.377 23.756 -4.198 1.00 0.00 H new ATOM 1359 N ALA A 107 9.658 25.712 -5.667 1.00 0.00 N ATOM 1360 CA ALA A 107 9.742 26.749 -6.691 1.00 0.00 C ATOM 1361 C ALA A 107 10.725 26.359 -7.797 1.00 0.00 C ATOM 1362 O ALA A 107 11.631 25.540 -7.584 1.00 0.00 O ATOM 1363 CB ALA A 107 10.160 28.067 -6.061 1.00 0.00 C ATOM 0 H ALA A 107 9.811 26.052 -4.718 1.00 0.00 H new ATOM 0 HA ALA A 107 8.756 26.861 -7.142 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.220 28.836 -6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.425 28.361 -5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.135 27.951 -5.587 1.00 0.00 H new ATOM 1369 N ASN A 108 10.550 26.966 -8.976 1.00 0.00 N ATOM 1370 CA ASN A 108 11.406 26.702 -10.152 1.00 0.00 C ATOM 1371 C ASN A 108 11.288 25.248 -10.623 1.00 0.00 C ATOM 1372 O ASN A 108 12.090 24.791 -11.444 1.00 0.00 O ATOM 1373 CB ASN A 108 12.883 27.018 -9.834 1.00 0.00 C ATOM 1374 CG ASN A 108 13.099 28.429 -9.316 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.403 29.363 -9.707 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.059 28.585 -8.419 1.00 0.00 N ATOM 0 H ASN A 108 9.816 27.653 -9.148 1.00 0.00 H new ATOM 0 HA ASN A 108 11.059 27.354 -10.953 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.248 26.307 -9.093 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.480 26.874 -10.735 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.244 29.508 -8.025 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.614 27.783 -8.121 1.00 0.00 H new ATOM 1383 N ASP A 109 10.279 24.526 -10.098 1.00 0.00 N ATOM 1384 CA ASP A 109 10.075 23.095 -10.406 1.00 0.00 C ATOM 1385 C ASP A 109 11.256 22.279 -9.910 1.00 0.00 C ATOM 1386 O ASP A 109 11.486 21.154 -10.359 1.00 0.00 O ATOM 1387 CB ASP A 109 9.858 22.856 -11.906 1.00 0.00 C ATOM 1388 CG ASP A 109 8.561 23.440 -12.414 1.00 0.00 C ATOM 1389 OD1 ASP A 109 7.507 22.797 -12.238 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.589 24.541 -13.002 1.00 0.00 O ATOM 0 H ASP A 109 9.588 24.912 -9.455 1.00 0.00 H new ATOM 0 HA ASP A 109 9.171 22.774 -9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.689 23.291 -12.462 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.869 21.784 -12.103 1.00 0.00 H new ATOM 1395 N LEU A 110 11.984 22.843 -8.974 1.00 0.00 N ATOM 1396 CA LEU A 110 13.158 22.214 -8.421 1.00 0.00 C ATOM 1397 C LEU A 110 12.761 21.137 -7.407 1.00 0.00 C ATOM 1398 O LEU A 110 11.856 21.338 -6.602 1.00 0.00 O ATOM 1399 CB LEU A 110 14.051 23.300 -7.788 1.00 0.00 C ATOM 1400 CG LEU A 110 15.406 22.858 -7.228 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.358 24.036 -7.193 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.241 22.308 -5.829 1.00 0.00 C ATOM 0 H LEU A 110 11.776 23.757 -8.573 1.00 0.00 H new ATOM 0 HA LEU A 110 13.723 21.714 -9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.231 24.068 -8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.489 23.770 -6.980 1.00 0.00 H new ATOM 0 HG LEU A 110 15.811 22.079 -7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.320 23.715 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.495 24.423 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.945 24.819 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.212 21.998 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.823 23.079 -5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.569 21.450 -5.852 1.00 0.00 H new ATOM 1414 N VAL A 111 13.431 19.995 -7.474 1.00 0.00 N ATOM 1415 CA VAL A 111 13.161 18.883 -6.566 1.00 0.00 C ATOM 1416 C VAL A 111 13.749 19.163 -5.184 1.00 0.00 C ATOM 1417 O VAL A 111 14.965 19.291 -5.034 1.00 0.00 O ATOM 1418 CB VAL A 111 13.757 17.564 -7.109 1.00 0.00 C ATOM 1419 CG1 VAL A 111 13.456 16.403 -6.170 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.234 17.276 -8.509 1.00 0.00 C ATOM 0 H VAL A 111 14.171 19.811 -8.152 1.00 0.00 H new ATOM 0 HA VAL A 111 12.079 18.780 -6.489 1.00 0.00 H new ATOM 0 HB VAL A 111 14.840 17.679 -7.165 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.886 15.487 -6.575 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.889 16.605 -5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.377 16.285 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.665 16.344 -8.874 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.148 17.187 -8.481 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.514 18.091 -9.177 1.00 0.00 H new ATOM 1430 N LEU A 112 12.886 19.238 -4.182 1.00 0.00 N ATOM 1431 CA LEU A 112 13.311 19.562 -2.832 1.00 0.00 C ATOM 1432 C LEU A 112 13.720 18.312 -2.069 1.00 0.00 C ATOM 1433 O LEU A 112 14.827 18.190 -1.551 1.00 0.00 O ATOM 1434 CB LEU A 112 12.200 20.322 -2.078 1.00 0.00 C ATOM 1435 CG LEU A 112 12.208 21.868 -2.187 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.632 22.333 -3.560 1.00 0.00 C ATOM 1437 CD2 LEU A 112 10.840 22.419 -1.835 1.00 0.00 C ATOM 0 H LEU A 112 11.884 19.078 -4.281 1.00 0.00 H new ATOM 0 HA LEU A 112 14.184 20.211 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.237 19.962 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.264 20.056 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 112 12.942 22.250 -1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.624 23.422 -3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.638 21.971 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.940 21.942 -4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.854 23.506 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.097 22.015 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.584 22.133 -0.815 1.00 0.00 H new ATOM 1449 N MET A 113 12.784 17.373 -2.046 1.00 0.00 N ATOM 1450 CA MET A 113 12.935 16.094 -1.397 1.00 0.00 C ATOM 1451 C MET A 113 12.305 15.022 -2.284 1.00 0.00 C ATOM 1452 O MET A 113 11.342 15.286 -2.989 1.00 0.00 O ATOM 1453 CB MET A 113 12.237 16.142 -0.027 1.00 0.00 C ATOM 1454 CG MET A 113 11.884 14.786 0.538 1.00 0.00 C ATOM 1455 SD MET A 113 11.117 14.875 2.161 1.00 0.00 S ATOM 1456 CE MET A 113 10.943 13.134 2.543 1.00 0.00 C ATOM 0 H MET A 113 11.875 17.491 -2.494 1.00 0.00 H new ATOM 0 HA MET A 113 13.989 15.859 -1.245 1.00 0.00 H new ATOM 0 HB2 MET A 113 12.885 16.660 0.680 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.326 16.734 -0.117 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.208 14.278 -0.149 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.788 14.180 0.603 1.00 0.00 H new ATOM 0 HE1 MET A 113 10.859 13.005 3.622 1.00 0.00 H new ATOM 0 HE2 MET A 113 10.047 12.743 2.060 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.816 12.593 2.179 1.00 0.00 H new ATOM 1466 N SER A 114 12.873 13.832 -2.264 1.00 0.00 N ATOM 1467 CA SER A 114 12.294 12.705 -2.961 1.00 0.00 C ATOM 1468 C SER A 114 12.319 11.450 -2.081 1.00 0.00 C ATOM 1469 O SER A 114 13.308 11.176 -1.394 1.00 0.00 O ATOM 1470 CB SER A 114 13.028 12.465 -4.281 1.00 0.00 C ATOM 1471 OG SER A 114 14.432 12.378 -4.082 1.00 0.00 O ATOM 0 H SER A 114 13.740 13.622 -1.769 1.00 0.00 H new ATOM 0 HA SER A 114 11.252 12.933 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.666 11.545 -4.739 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.806 13.275 -4.975 1.00 0.00 H new ATOM 0 HG SER A 114 14.875 12.223 -4.942 1.00 0.00 H new ATOM 1477 N ASN A 115 11.228 10.708 -2.094 1.00 0.00 N ATOM 1478 CA ASN A 115 11.097 9.488 -1.296 1.00 0.00 C ATOM 1479 C ASN A 115 10.052 8.610 -1.957 1.00 0.00 C ATOM 1480 O ASN A 115 9.371 8.998 -2.892 1.00 0.00 O ATOM 1481 CB ASN A 115 10.677 9.839 0.137 1.00 0.00 C ATOM 1482 CG ASN A 115 10.845 8.682 1.100 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.749 7.863 0.948 1.00 0.00 O ATOM 1484 ND2 ASN A 115 9.971 8.601 2.079 1.00 0.00 N ATOM 0 H ASN A 115 10.405 10.927 -2.655 1.00 0.00 H new ATOM 0 HA ASN A 115 12.050 8.961 -1.245 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.268 10.685 0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.634 10.157 0.137 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.027 7.836 2.751 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.237 9.304 2.167 1.00 0.00 H new ATOM 1491 N GLN A 116 9.962 7.409 -1.437 1.00 0.00 N ATOM 1492 CA GLN A 116 8.972 6.434 -1.802 1.00 0.00 C ATOM 1493 C GLN A 116 8.556 5.713 -0.523 1.00 0.00 C ATOM 1494 O GLN A 116 9.361 5.518 0.387 1.00 0.00 O ATOM 1495 CB GLN A 116 9.558 5.453 -2.824 1.00 0.00 C ATOM 1496 CG GLN A 116 10.906 4.871 -2.417 1.00 0.00 C ATOM 1497 CD GLN A 116 11.590 4.142 -3.552 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.337 4.737 -4.325 1.00 0.00 O ATOM 1499 NE2 GLN A 116 11.357 2.853 -3.651 1.00 0.00 N ATOM 0 H GLN A 116 10.605 7.075 -0.719 1.00 0.00 H new ATOM 0 HA GLN A 116 8.104 6.905 -2.264 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.852 4.637 -2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.667 5.963 -3.781 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.553 5.674 -2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.764 4.185 -1.582 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.730 2.396 -2.989 1.00 0.00 H new ATOM 0 HE22 GLN A 116 11.803 2.309 -4.390 1.00 0.00 H new ATOM 1508 N VAL A 117 7.293 5.346 -0.462 1.00 0.00 N ATOM 1509 CA VAL A 117 6.744 4.597 0.662 1.00 0.00 C ATOM 1510 C VAL A 117 6.352 3.218 0.186 1.00 0.00 C ATOM 1511 O VAL A 117 6.071 3.018 -1.002 1.00 0.00 O ATOM 1512 CB VAL A 117 5.515 5.295 1.287 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.955 6.448 2.172 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.563 5.783 0.203 1.00 0.00 C ATOM 0 H VAL A 117 6.611 5.557 -1.191 1.00 0.00 H new ATOM 0 HA VAL A 117 7.512 4.538 1.434 1.00 0.00 H new ATOM 0 HB VAL A 117 4.984 4.570 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.078 6.930 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.593 6.070 2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.510 7.173 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.705 6.271 0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.080 6.493 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.222 4.935 -0.390 1.00 0.00 H new ATOM 1524 N GLN A 118 6.333 2.265 1.097 1.00 0.00 N ATOM 1525 CA GLN A 118 6.026 0.906 0.734 1.00 0.00 C ATOM 1526 C GLN A 118 5.204 0.189 1.800 1.00 0.00 C ATOM 1527 O GLN A 118 5.234 0.562 2.976 1.00 0.00 O ATOM 1528 CB GLN A 118 7.311 0.114 0.460 1.00 0.00 C ATOM 1529 CG GLN A 118 8.248 0.003 1.657 1.00 0.00 C ATOM 1530 CD GLN A 118 9.294 -1.082 1.475 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.052 -2.087 0.802 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.451 -0.898 2.076 1.00 0.00 N ATOM 0 H GLN A 118 6.526 2.411 2.088 1.00 0.00 H new ATOM 0 HA GLN A 118 5.425 0.956 -0.174 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.042 -0.889 0.130 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.847 0.587 -0.363 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.745 0.960 1.816 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.664 -0.206 2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.612 -0.053 2.624 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.186 -1.601 1.994 1.00 0.00 H new ATOM 1541 N VAL A 119 4.478 -0.817 1.391 1.00 0.00 N ATOM 1542 CA VAL A 119 3.722 -1.648 2.320 1.00 0.00 C ATOM 1543 C VAL A 119 3.846 -3.109 1.890 1.00 0.00 C ATOM 1544 O VAL A 119 3.734 -3.430 0.700 1.00 0.00 O ATOM 1545 CB VAL A 119 2.232 -1.201 2.436 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.540 -1.173 1.086 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.475 -2.079 3.423 1.00 0.00 C ATOM 0 H VAL A 119 4.387 -1.091 0.413 1.00 0.00 H new ATOM 0 HA VAL A 119 4.142 -1.530 3.319 1.00 0.00 H new ATOM 0 HB VAL A 119 2.230 -0.180 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.505 -0.856 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.055 -0.473 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.563 -2.169 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.439 -1.746 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.504 -3.115 3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.940 -2.005 4.406 1.00 0.00 H new ATOM 1557 N GLN A 120 4.118 -3.994 2.854 1.00 0.00 N ATOM 1558 CA GLN A 120 4.346 -5.395 2.549 1.00 0.00 C ATOM 1559 C GLN A 120 3.379 -6.356 3.257 1.00 0.00 C ATOM 1560 O GLN A 120 3.466 -6.532 4.474 1.00 0.00 O ATOM 1561 CB GLN A 120 5.790 -5.785 2.868 1.00 0.00 C ATOM 1562 CG GLN A 120 6.825 -5.083 2.006 1.00 0.00 C ATOM 1563 CD GLN A 120 8.241 -5.524 2.315 1.00 0.00 C ATOM 1564 OE1 GLN A 120 8.474 -6.657 2.735 1.00 0.00 O ATOM 1565 NE2 GLN A 120 9.194 -4.639 2.104 1.00 0.00 N ATOM 0 H GLN A 120 4.184 -3.759 3.844 1.00 0.00 H new ATOM 0 HA GLN A 120 4.155 -5.498 1.481 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.993 -5.562 3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 120 5.900 -6.862 2.745 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.609 -5.278 0.956 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.744 -4.006 2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.959 -3.710 1.755 1.00 0.00 H new ATOM 0 HE22 GLN A 120 10.167 -4.883 2.290 1.00 0.00 H new ATOM 1574 N LYS A 121 2.465 -6.954 2.531 1.00 0.00 N ATOM 1575 CA LYS A 121 1.493 -7.863 3.149 1.00 0.00 C ATOM 1576 C LYS A 121 1.637 -9.251 2.545 1.00 0.00 C ATOM 1577 O LYS A 121 1.877 -9.416 1.345 1.00 0.00 O ATOM 1578 CB LYS A 121 0.063 -7.330 2.949 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.144 -5.915 3.493 1.00 0.00 C ATOM 1580 CD LYS A 121 -1.476 -5.323 3.038 1.00 0.00 C ATOM 1581 CE LYS A 121 -2.649 -5.828 3.861 1.00 0.00 C ATOM 1582 NZ LYS A 121 -2.703 -5.187 5.199 1.00 0.00 N ATOM 0 H LYS A 121 2.363 -6.839 1.523 1.00 0.00 H new ATOM 0 HA LYS A 121 1.687 -7.923 4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.174 -7.340 1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.639 -8.005 3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.108 -5.935 4.582 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.672 -5.274 3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.429 -4.236 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.640 -5.569 1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.579 -5.632 3.327 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.571 -6.909 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.595 -5.440 5.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.902 -5.517 5.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.649 -4.154 5.091 1.00 0.00 H new ATOM 1596 N VAL A 122 1.481 -10.242 3.415 1.00 0.00 N ATOM 1597 CA VAL A 122 1.562 -11.647 3.059 1.00 0.00 C ATOM 1598 C VAL A 122 0.148 -12.236 2.979 1.00 0.00 C ATOM 1599 O VAL A 122 -0.726 -11.883 3.776 1.00 0.00 O ATOM 1600 CB VAL A 122 2.421 -12.435 4.101 1.00 0.00 C ATOM 1601 CG1 VAL A 122 1.849 -12.296 5.507 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.555 -13.903 3.719 1.00 0.00 C ATOM 0 H VAL A 122 1.291 -10.085 4.405 1.00 0.00 H new ATOM 0 HA VAL A 122 2.046 -11.737 2.087 1.00 0.00 H new ATOM 0 HB VAL A 122 3.418 -11.995 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.468 -12.855 6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.836 -11.244 5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.833 -12.689 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.158 -14.420 4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.566 -14.359 3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.037 -13.983 2.745 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.085 -13.103 2.008 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.422 -13.641 1.779 1.00 0.00 C ATOM 1614 C TYR A 123 -1.495 -15.118 2.146 1.00 0.00 C ATOM 1615 O TYR A 123 -0.632 -15.907 1.763 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.846 -13.442 0.311 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.024 -11.984 -0.123 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -1.540 -10.927 0.647 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.672 -11.675 -1.308 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -1.696 -9.618 0.247 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.833 -10.362 -1.716 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.341 -9.340 -0.933 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.492 -8.037 -1.332 1.00 0.00 O ATOM 0 H TYR A 123 0.628 -13.450 1.367 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.110 -13.094 2.423 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.100 -13.908 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.784 -13.971 0.145 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.032 -11.139 1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -3.059 -12.473 -1.925 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.313 -8.814 0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -3.341 -10.140 -2.643 1.00 0.00 H new ATOM 0 HH TYR A 123 -1.722 -7.770 -1.877 1.00 0.00 H new ATOM 1633 N VAL A 124 -2.541 -15.480 2.875 1.00 0.00 N ATOM 1634 CA VAL A 124 -2.753 -16.856 3.310 1.00 0.00 C ATOM 1635 C VAL A 124 -3.201 -17.727 2.135 1.00 0.00 C ATOM 1636 O VAL A 124 -4.111 -17.354 1.380 1.00 0.00 O ATOM 1637 CB VAL A 124 -3.824 -16.921 4.433 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -4.012 -18.347 4.933 1.00 0.00 C ATOM 1639 CG2 VAL A 124 -3.454 -15.993 5.583 1.00 0.00 C ATOM 0 H VAL A 124 -3.266 -14.831 3.182 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.806 -17.232 3.698 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.772 -16.587 4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.768 -18.361 5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.335 -18.982 4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.068 -18.720 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.217 -16.053 6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.491 -16.292 5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.389 -14.968 5.217 1.00 0.00 H new ATOM 1649 N HIS A 125 -2.577 -18.882 1.983 1.00 0.00 N ATOM 1650 CA HIS A 125 -2.896 -19.773 0.882 1.00 0.00 C ATOM 1651 C HIS A 125 -3.099 -21.199 1.370 1.00 0.00 C ATOM 1652 O HIS A 125 -2.155 -21.858 1.801 1.00 0.00 O ATOM 1653 CB HIS A 125 -1.786 -19.729 -0.177 1.00 0.00 C ATOM 1654 CG HIS A 125 -2.037 -20.607 -1.370 1.00 0.00 C ATOM 1655 ND1 HIS A 125 -2.655 -20.160 -2.514 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -1.736 -21.910 -1.596 1.00 0.00 C ATOM 1657 CE1 HIS A 125 -2.722 -21.141 -3.392 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -2.170 -22.215 -2.859 1.00 0.00 N ATOM 0 H HIS A 125 -1.847 -19.224 2.608 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.829 -19.433 0.433 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -1.664 -18.700 -0.516 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -0.845 -20.026 0.287 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -1.245 -22.582 -0.908 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -3.155 -21.077 -4.379 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.081 -23.124 -3.313 1.00 0.00 H new ATOM 1667 N ASP A 126 -4.321 -21.675 1.280 1.00 0.00 N ATOM 1668 CA ASP A 126 -4.630 -23.038 1.667 1.00 0.00 C ATOM 1669 C ASP A 126 -4.681 -23.920 0.429 1.00 0.00 C ATOM 1670 O ASP A 126 -4.967 -23.434 -0.667 1.00 0.00 O ATOM 1671 CB ASP A 126 -5.962 -23.099 2.421 1.00 0.00 C ATOM 1672 CG ASP A 126 -6.257 -24.480 2.974 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -5.768 -24.799 4.067 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -6.983 -25.251 2.314 1.00 0.00 O ATOM 0 H ASP A 126 -5.120 -21.139 0.942 1.00 0.00 H new ATOM 0 HA ASP A 126 -3.848 -23.401 2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.945 -22.380 3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.768 -22.800 1.751 1.00 0.00 H new ATOM 1679 N GLU A 127 -4.391 -25.201 0.599 1.00 0.00 N ATOM 1680 CA GLU A 127 -4.399 -26.148 -0.513 1.00 0.00 C ATOM 1681 C GLU A 127 -5.805 -26.312 -1.092 1.00 0.00 C ATOM 1682 O GLU A 127 -5.982 -26.411 -2.307 1.00 0.00 O ATOM 1683 CB GLU A 127 -3.863 -27.505 -0.061 1.00 0.00 C ATOM 1684 CG GLU A 127 -3.824 -28.540 -1.170 1.00 0.00 C ATOM 1685 CD GLU A 127 -3.387 -29.892 -0.684 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -4.236 -30.650 -0.185 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -2.194 -30.212 -0.803 1.00 0.00 O ATOM 0 H GLU A 127 -4.146 -25.613 1.499 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.752 -25.749 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.858 -27.375 0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.484 -27.879 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.813 -28.622 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.145 -28.203 -1.953 1.00 0.00 H new ATOM 1694 N ASN A 128 -6.800 -26.329 -0.222 1.00 0.00 N ATOM 1695 CA ASN A 128 -8.189 -26.488 -0.650 1.00 0.00 C ATOM 1696 C ASN A 128 -8.660 -25.216 -1.304 1.00 0.00 C ATOM 1697 O ASN A 128 -9.487 -25.228 -2.208 1.00 0.00 O ATOM 1698 CB ASN A 128 -9.089 -26.819 0.541 1.00 0.00 C ATOM 1699 CG ASN A 128 -8.678 -28.089 1.250 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -9.162 -29.176 0.933 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -7.787 -27.961 2.216 1.00 0.00 N ATOM 0 H ASN A 128 -6.677 -26.235 0.786 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.243 -27.311 -1.362 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.067 -25.990 1.248 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.118 -26.917 0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.474 -28.783 2.733 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.412 -27.041 2.445 1.00 0.00 H new ATOM 1708 N ASN A 129 -8.100 -24.113 -0.855 1.00 0.00 N ATOM 1709 CA ASN A 129 -8.438 -22.811 -1.384 1.00 0.00 C ATOM 1710 C ASN A 129 -7.441 -22.401 -2.434 1.00 0.00 C ATOM 1711 O ASN A 129 -7.064 -21.250 -2.513 1.00 0.00 O ATOM 1712 CB ASN A 129 -8.496 -21.755 -0.268 1.00 0.00 C ATOM 1713 CG ASN A 129 -9.616 -22.002 0.735 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -9.965 -23.145 1.039 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -10.193 -20.932 1.250 1.00 0.00 N ATOM 0 H ASN A 129 -7.399 -24.095 -0.114 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.427 -22.878 -1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.542 -21.740 0.259 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.628 -20.770 -0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.953 -21.036 1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.879 -20.001 0.976 1.00 0.00 H new ATOM 1722 N LEU A 130 -7.023 -23.356 -3.255 1.00 0.00 N ATOM 1723 CA LEU A 130 -6.081 -23.080 -4.334 1.00 0.00 C ATOM 1724 C LEU A 130 -6.609 -21.951 -5.220 1.00 0.00 C ATOM 1725 O LEU A 130 -5.862 -21.074 -5.645 1.00 0.00 O ATOM 1726 CB LEU A 130 -5.842 -24.347 -5.164 1.00 0.00 C ATOM 1727 CG LEU A 130 -4.863 -24.214 -6.336 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -3.472 -23.857 -5.841 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -4.826 -25.499 -7.138 1.00 0.00 C ATOM 0 H LEU A 130 -7.321 -24.330 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.132 -22.765 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.475 -25.128 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.801 -24.686 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.210 -23.408 -6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.795 -23.768 -6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.509 -22.908 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.113 -24.638 -5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.127 -25.390 -7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.504 -26.319 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.821 -25.713 -7.528 1.00 0.00 H new ATOM 1741 N ILE A 131 -7.910 -21.972 -5.465 1.00 0.00 N ATOM 1742 CA ILE A 131 -8.558 -20.948 -6.265 1.00 0.00 C ATOM 1743 C ILE A 131 -9.079 -19.832 -5.359 1.00 0.00 C ATOM 1744 O ILE A 131 -8.929 -18.645 -5.661 1.00 0.00 O ATOM 1745 CB ILE A 131 -9.741 -21.527 -7.100 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -9.264 -22.663 -8.017 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -10.407 -20.432 -7.922 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -9.165 -24.017 -7.339 1.00 0.00 C ATOM 0 H ILE A 131 -8.541 -22.694 -5.117 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.814 -20.553 -6.957 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.473 -21.934 -6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -9.948 -22.743 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -8.286 -22.401 -8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -11.229 -20.858 -8.497 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.792 -19.660 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.677 -19.993 -8.603 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.821 -24.760 -8.059 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.458 -23.959 -6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -10.145 -24.306 -6.959 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.669 -20.230 -4.232 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.215 -19.271 -3.277 1.00 0.00 C ATOM 1762 C GLY A 132 -9.176 -18.305 -2.746 1.00 0.00 C ATOM 1763 O GLY A 132 -9.492 -17.175 -2.407 1.00 0.00 O ATOM 0 H GLY A 132 -9.780 -21.207 -3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -11.016 -18.707 -3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.660 -19.812 -2.442 1.00 0.00 H new ATOM 1767 N SER A 133 -7.941 -18.754 -2.674 1.00 0.00 N ATOM 1768 CA SER A 133 -6.839 -17.930 -2.213 1.00 0.00 C ATOM 1769 C SER A 133 -6.643 -16.729 -3.147 1.00 0.00 C ATOM 1770 O SER A 133 -6.391 -15.614 -2.695 1.00 0.00 O ATOM 1771 CB SER A 133 -5.564 -18.778 -2.135 1.00 0.00 C ATOM 1772 OG SER A 133 -4.450 -18.034 -1.661 1.00 0.00 O ATOM 0 H SER A 133 -7.670 -19.703 -2.934 1.00 0.00 H new ATOM 0 HA SER A 133 -7.066 -17.546 -1.218 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.736 -19.629 -1.477 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.336 -19.180 -3.122 1.00 0.00 H new ATOM 0 HG SER A 133 -3.626 -18.540 -1.822 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.796 -16.969 -4.447 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.677 -15.913 -5.450 1.00 0.00 C ATOM 1780 C ASP A 134 -7.887 -14.989 -5.373 1.00 0.00 C ATOM 1781 O ASP A 134 -7.798 -13.792 -5.649 1.00 0.00 O ATOM 1782 CB ASP A 134 -6.548 -16.525 -6.856 1.00 0.00 C ATOM 1783 CG ASP A 134 -6.559 -15.489 -7.969 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -5.637 -14.656 -8.027 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -7.492 -15.521 -8.806 1.00 0.00 O ATOM 0 H ASP A 134 -7.004 -17.890 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.779 -15.329 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.622 -17.097 -6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.366 -17.227 -7.015 1.00 0.00 H new ATOM 1790 N GLN A 135 -9.012 -15.556 -4.964 1.00 0.00 N ATOM 1791 CA GLN A 135 -10.246 -14.797 -4.809 1.00 0.00 C ATOM 1792 C GLN A 135 -10.176 -13.918 -3.568 1.00 0.00 C ATOM 1793 O GLN A 135 -10.760 -12.833 -3.525 1.00 0.00 O ATOM 1794 CB GLN A 135 -11.454 -15.737 -4.699 1.00 0.00 C ATOM 1795 CG GLN A 135 -11.655 -16.659 -5.890 1.00 0.00 C ATOM 1796 CD GLN A 135 -11.925 -15.910 -7.179 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -12.466 -14.806 -7.175 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.557 -16.508 -8.293 1.00 0.00 N ATOM 0 H GLN A 135 -9.097 -16.546 -4.732 1.00 0.00 H new ATOM 0 HA GLN A 135 -10.366 -14.168 -5.691 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.343 -16.345 -3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.354 -15.136 -4.567 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.768 -17.280 -6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -12.488 -17.331 -5.686 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.111 -17.424 -8.256 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.718 -16.055 -9.192 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.441 -14.380 -2.562 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.313 -13.660 -1.311 1.00 0.00 C ATOM 1809 C GLU A 136 -8.276 -12.574 -1.445 1.00 0.00 C ATOM 1810 O GLU A 136 -8.362 -11.522 -0.805 1.00 0.00 O ATOM 1811 CB GLU A 136 -8.934 -14.607 -0.173 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.109 -15.371 0.396 1.00 0.00 C ATOM 1813 CD GLU A 136 -11.188 -14.443 0.896 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -11.012 -13.848 1.983 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -12.207 -14.288 0.202 1.00 0.00 O ATOM 0 H GLU A 136 -8.923 -15.258 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.277 -13.209 -1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.191 -15.317 -0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.464 -14.033 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -10.521 -16.029 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -9.768 -16.007 1.213 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.283 -12.861 -2.283 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.140 -11.995 -2.493 1.00 0.00 C ATOM 1824 C ALA A 137 -6.530 -10.576 -2.854 1.00 0.00 C ATOM 1825 O ALA A 137 -5.899 -9.615 -2.429 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.217 -12.576 -3.559 1.00 0.00 C ATOM 0 H ALA A 137 -7.255 -13.715 -2.840 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.611 -11.945 -1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.365 -11.912 -3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.864 -13.556 -3.239 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.762 -12.675 -4.498 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.602 -10.461 -3.635 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.133 -9.175 -4.053 1.00 0.00 C ATOM 1834 C ALA A 138 -8.548 -8.312 -2.857 1.00 0.00 C ATOM 1835 O ALA A 138 -8.416 -7.098 -2.896 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.312 -9.381 -4.989 1.00 0.00 C ATOM 0 H ALA A 138 -8.124 -11.260 -3.994 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.340 -8.643 -4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.705 -8.412 -5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.986 -9.938 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.092 -9.941 -4.474 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.031 -8.946 -1.792 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.464 -8.212 -0.603 1.00 0.00 C ATOM 1844 C GLN A 139 -8.273 -7.648 0.164 1.00 0.00 C ATOM 1845 O GLN A 139 -8.342 -6.553 0.712 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.335 -9.084 0.289 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.705 -9.361 -0.305 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.610 -10.097 0.651 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -13.305 -9.481 1.456 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.630 -11.406 0.560 1.00 0.00 N ATOM 0 H GLN A 139 -9.133 -9.959 -1.726 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.068 -7.368 -0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.826 -10.031 0.471 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.457 -8.597 1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.172 -8.418 -0.589 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.591 -9.948 -1.217 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.037 -11.879 -0.122 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.238 -11.950 1.171 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.181 -8.394 0.182 1.00 0.00 N ATOM 1860 CA LEU A 140 -5.943 -7.912 0.780 1.00 0.00 C ATOM 1861 C LEU A 140 -5.364 -6.887 -0.185 1.00 0.00 C ATOM 1862 O LEU A 140 -4.767 -5.917 0.290 1.00 0.00 O ATOM 1863 CB LEU A 140 -4.997 -9.080 1.026 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.471 -10.081 2.089 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -4.686 -11.375 2.006 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -5.336 -9.478 3.476 1.00 0.00 C ATOM 0 H LEU A 140 -7.124 -9.334 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.110 -7.445 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.848 -9.613 0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.026 -8.686 1.326 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.521 -10.305 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.042 -12.066 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.823 -11.821 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.628 -11.170 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.676 -10.198 4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.292 -9.227 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.943 -8.575 3.541 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.497 -7.021 -1.497 1.00 0.00 N ATOM 1879 CA ARG A 141 -4.969 -5.962 -2.351 1.00 0.00 C ATOM 1880 C ARG A 141 -5.807 -4.714 -2.159 1.00 0.00 C ATOM 1881 O ARG A 141 -5.290 -3.599 -2.175 1.00 0.00 O ATOM 1882 CB ARG A 141 -4.957 -6.378 -3.826 1.00 0.00 C ATOM 1883 CG ARG A 141 -3.996 -7.512 -4.136 1.00 0.00 C ATOM 1884 CD ARG A 141 -3.829 -7.718 -5.632 1.00 0.00 C ATOM 1885 NE ARG A 141 -5.103 -7.991 -6.302 1.00 0.00 N ATOM 1886 CZ ARG A 141 -5.333 -9.044 -7.087 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -4.373 -9.937 -7.315 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -6.518 -9.195 -7.658 1.00 0.00 N ATOM 0 H ARG A 141 -5.940 -7.805 -1.975 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.936 -5.764 -2.066 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.964 -6.678 -4.117 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.693 -5.514 -4.435 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.025 -7.298 -3.688 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.361 -8.433 -3.681 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.374 -6.830 -6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.144 -8.547 -5.808 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.866 -7.330 -6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.454 -9.818 -6.888 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.556 -10.740 -7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.253 -8.506 -7.497 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.696 -10.000 -8.259 1.00 0.00 H new ATOM 1902 N SER A 142 -7.104 -4.913 -1.989 1.00 0.00 N ATOM 1903 CA SER A 142 -8.008 -3.829 -1.683 1.00 0.00 C ATOM 1904 C SER A 142 -7.575 -3.106 -0.411 1.00 0.00 C ATOM 1905 O SER A 142 -7.539 -1.896 -0.351 1.00 0.00 O ATOM 1906 CB SER A 142 -9.441 -4.343 -1.522 1.00 0.00 C ATOM 1907 OG SER A 142 -10.373 -3.270 -1.498 1.00 0.00 O ATOM 0 H SER A 142 -7.552 -5.826 -2.060 1.00 0.00 H new ATOM 0 HA SER A 142 -7.978 -3.127 -2.516 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.682 -5.019 -2.342 1.00 0.00 H new ATOM 0 HB3 SER A 142 -9.522 -4.919 -0.600 1.00 0.00 H new ATOM 0 HG SER A 142 -11.280 -3.627 -1.396 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.231 -3.903 0.600 1.00 0.00 N ATOM 1914 CA GLU A 143 -6.853 -3.419 1.915 1.00 0.00 C ATOM 1915 C GLU A 143 -5.545 -2.613 1.888 1.00 0.00 C ATOM 1916 O GLU A 143 -5.340 -1.737 2.725 1.00 0.00 O ATOM 1917 CB GLU A 143 -6.708 -4.603 2.853 1.00 0.00 C ATOM 1918 CG GLU A 143 -6.778 -4.235 4.305 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.426 -5.389 5.207 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -7.270 -6.285 5.388 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -5.294 -5.409 5.737 1.00 0.00 O ATOM 0 H GLU A 143 -7.209 -4.920 0.521 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.637 -2.746 2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.492 -5.328 2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.755 -5.095 2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.099 -3.405 4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.784 -3.887 4.541 1.00 0.00 H new ATOM 1928 N MET A 144 -4.672 -2.928 0.924 1.00 0.00 N ATOM 1929 CA MET A 144 -3.391 -2.198 0.734 1.00 0.00 C ATOM 1930 C MET A 144 -3.605 -0.682 0.744 1.00 0.00 C ATOM 1931 O MET A 144 -2.736 0.081 1.176 1.00 0.00 O ATOM 1932 CB MET A 144 -2.755 -2.580 -0.614 1.00 0.00 C ATOM 1933 CG MET A 144 -2.104 -3.952 -0.666 1.00 0.00 C ATOM 1934 SD MET A 144 -0.500 -3.993 0.154 1.00 0.00 S ATOM 1935 CE MET A 144 0.103 -5.595 -0.365 1.00 0.00 C ATOM 0 H MET A 144 -4.821 -3.684 0.256 1.00 0.00 H new ATOM 0 HA MET A 144 -2.736 -2.477 1.560 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.524 -2.533 -1.385 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.004 -1.831 -0.867 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.765 -4.681 -0.198 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.983 -4.253 -1.707 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.002 -5.845 0.198 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.662 -6.349 -0.181 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.337 -5.568 -1.429 1.00 0.00 H new ATOM 1945 N ARG A 145 -4.772 -0.264 0.293 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.093 1.143 0.162 1.00 0.00 C ATOM 1947 C ARG A 145 -5.352 1.840 1.496 1.00 0.00 C ATOM 1948 O ARG A 145 -5.164 3.051 1.607 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.304 1.359 -0.760 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.625 0.920 -0.149 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.779 1.058 -1.124 1.00 0.00 C ATOM 1952 NE ARG A 145 -9.770 -0.008 -0.929 1.00 0.00 N ATOM 1953 CZ ARG A 145 -11.086 0.179 -0.780 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -11.589 1.408 -0.699 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -11.893 -0.872 -0.688 1.00 0.00 N ATOM 0 H ARG A 145 -5.524 -0.891 0.007 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.204 1.595 -0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.368 2.416 -1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.144 0.812 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.547 -0.118 0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.829 1.517 0.740 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.255 2.029 -0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.401 1.024 -2.146 1.00 0.00 H new ATOM 0 HE ARG A 145 -9.427 -0.968 -0.905 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.970 2.217 -0.750 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -12.594 1.541 -0.585 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -11.508 -1.816 -0.731 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -12.897 -0.735 -0.574 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.780 1.067 2.522 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.868 1.611 3.872 1.00 0.00 C ATOM 1971 C ARG A 146 -4.466 1.952 4.316 1.00 0.00 C ATOM 1972 O ARG A 146 -4.171 3.061 4.769 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.558 0.642 4.831 1.00 0.00 C ATOM 1974 CG ARG A 146 -8.027 0.458 4.506 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.782 -0.245 5.616 1.00 0.00 C ATOM 1976 NE ARG A 146 -10.221 -0.239 5.353 1.00 0.00 N ATOM 1977 CZ ARG A 146 -11.161 -0.039 6.281 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.825 0.115 7.559 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -12.440 0.006 5.926 1.00 0.00 N ATOM 0 H ARG A 146 -6.060 0.090 2.432 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.486 2.509 3.877 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.056 -0.325 4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.458 1.011 5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.480 1.432 4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.123 -0.117 3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.429 -1.272 5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.580 0.247 6.567 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.528 -0.399 4.394 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.844 0.081 7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.548 0.267 8.262 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.702 -0.112 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -13.160 0.159 6.632 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.595 0.943 4.146 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.264 0.928 4.741 1.00 0.00 C ATOM 1995 C ASP A 147 -1.419 2.064 4.272 1.00 0.00 C ATOM 1996 O ASP A 147 -0.951 2.907 5.043 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.547 -0.404 4.459 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.994 -1.537 5.368 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.573 -1.559 6.547 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.760 -2.421 4.912 1.00 0.00 O ATOM 0 H ASP A 147 -3.803 0.115 3.588 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.406 1.039 5.816 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.723 -0.690 3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.472 -0.260 4.572 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.248 2.057 2.967 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.385 2.956 2.267 1.00 0.00 C ATOM 2007 C LEU A 148 -0.719 4.411 2.551 1.00 0.00 C ATOM 2008 O LEU A 148 0.165 5.192 2.831 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.429 2.653 0.763 1.00 0.00 C ATOM 2010 CG LEU A 148 0.766 3.143 -0.066 1.00 0.00 C ATOM 2011 CD1 LEU A 148 0.671 4.633 -0.341 1.00 0.00 C ATOM 2012 CD2 LEU A 148 2.083 2.805 0.635 1.00 0.00 C ATOM 0 H LEU A 148 -1.727 1.399 2.352 1.00 0.00 H new ATOM 0 HA LEU A 148 0.631 2.800 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.515 1.574 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.336 3.097 0.351 1.00 0.00 H new ATOM 0 HG LEU A 148 0.743 2.625 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.532 4.950 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.244 4.843 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.657 5.177 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.918 3.161 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.110 3.288 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.161 1.725 0.762 1.00 0.00 H new ATOM 2024 N ILE A 149 -1.992 4.764 2.499 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.397 6.151 2.724 1.00 0.00 C ATOM 2026 C ILE A 149 -2.014 6.628 4.119 1.00 0.00 C ATOM 2027 O ILE A 149 -1.460 7.720 4.277 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.910 6.353 2.490 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.246 6.146 1.013 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.354 7.738 2.949 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.526 7.109 0.084 1.00 0.00 C ATOM 0 H ILE A 149 -2.760 4.121 2.305 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.857 6.754 1.994 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.450 5.614 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.992 5.124 0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.322 6.257 0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.423 7.854 2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.147 7.852 4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.810 8.499 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.813 6.903 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.799 8.133 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.449 6.983 0.193 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.284 5.805 5.117 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.953 6.139 6.495 1.00 0.00 C ATOM 2045 C GLN A 150 -0.446 6.327 6.649 1.00 0.00 C ATOM 2046 O GLN A 150 0.018 7.324 7.210 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.465 5.059 7.434 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.981 4.979 7.486 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.484 3.914 8.433 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.829 2.895 8.650 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.649 4.145 9.005 1.00 0.00 N ATOM 0 H GLN A 150 -2.733 4.897 5.000 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.440 7.079 6.757 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.068 4.094 7.118 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.083 5.248 8.437 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.380 5.946 7.791 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.363 4.778 6.485 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.158 5.004 8.796 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.041 3.465 9.656 1.00 0.00 H new ATOM 2060 N GLN A 151 0.305 5.375 6.123 1.00 0.00 N ATOM 2061 CA GLN A 151 1.761 5.406 6.194 1.00 0.00 C ATOM 2062 C GLN A 151 2.309 6.527 5.326 1.00 0.00 C ATOM 2063 O GLN A 151 3.356 7.101 5.649 1.00 0.00 O ATOM 2064 CB GLN A 151 2.337 4.074 5.696 1.00 0.00 C ATOM 2065 CG GLN A 151 1.974 2.864 6.544 1.00 0.00 C ATOM 2066 CD GLN A 151 2.785 2.771 7.818 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.198 3.783 8.391 1.00 0.00 O ATOM 2068 NE2 GLN A 151 3.034 1.554 8.262 1.00 0.00 N ATOM 0 H GLN A 151 -0.072 4.562 5.636 1.00 0.00 H new ATOM 0 HA GLN A 151 2.050 5.573 7.232 1.00 0.00 H new ATOM 0 HB2 GLN A 151 1.990 3.903 4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.423 4.157 5.653 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.915 2.909 6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.124 1.958 5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 151 2.674 0.744 7.758 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.587 1.423 9.109 1.00 0.00 H new ATOM 2077 N LEU A 152 1.638 6.848 4.240 1.00 0.00 N ATOM 2078 CA LEU A 152 2.133 7.857 3.338 1.00 0.00 C ATOM 2079 C LEU A 152 1.948 9.267 3.874 1.00 0.00 C ATOM 2080 O LEU A 152 2.853 10.106 3.844 1.00 0.00 O ATOM 2081 CB LEU A 152 1.476 7.730 1.937 1.00 0.00 C ATOM 2082 CG LEU A 152 2.130 8.537 0.775 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.646 8.019 -0.566 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.824 10.027 0.879 1.00 0.00 C ATOM 0 H LEU A 152 0.752 6.425 3.964 1.00 0.00 H new ATOM 0 HA LEU A 152 3.205 7.681 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.473 6.676 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.435 8.041 2.021 1.00 0.00 H new ATOM 0 HG LEU A 152 3.209 8.402 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.112 8.593 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.915 6.968 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.563 8.124 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.298 10.554 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.746 10.181 0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.210 10.413 1.823 1.00 0.00 H new ATOM 2096 N SER A 153 0.718 9.477 4.421 1.00 0.00 N ATOM 2097 CA SER A 153 0.321 10.705 5.085 1.00 0.00 C ATOM 2098 C SER A 153 1.374 11.137 6.108 1.00 0.00 C ATOM 2099 O SER A 153 1.766 12.302 6.207 1.00 0.00 O ATOM 2100 CB SER A 153 -1.043 10.510 5.763 1.00 0.00 C ATOM 2101 OG SER A 153 -1.504 11.708 6.362 1.00 0.00 O ATOM 0 H SER A 153 -0.021 8.774 4.401 1.00 0.00 H new ATOM 0 HA SER A 153 0.237 11.495 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.770 10.168 5.027 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.965 9.730 6.521 1.00 0.00 H new ATOM 0 HG SER A 153 -2.375 11.549 6.783 1.00 0.00 H new ATOM 2107 N MET A 154 1.805 10.117 6.876 1.00 0.00 N ATOM 2108 CA MET A 154 2.749 10.219 7.977 1.00 0.00 C ATOM 2109 C MET A 154 4.006 10.978 7.600 1.00 0.00 C ATOM 2110 O MET A 154 4.550 11.723 8.402 1.00 0.00 O ATOM 2111 CB MET A 154 3.106 8.805 8.431 1.00 0.00 C ATOM 2112 CG MET A 154 4.033 8.731 9.619 1.00 0.00 C ATOM 2113 SD MET A 154 4.416 7.027 10.067 1.00 0.00 S ATOM 2114 CE MET A 154 5.496 7.273 11.472 1.00 0.00 C ATOM 0 H MET A 154 1.482 9.161 6.729 1.00 0.00 H new ATOM 0 HA MET A 154 2.279 10.782 8.783 1.00 0.00 H new ATOM 0 HB2 MET A 154 2.185 8.275 8.674 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.567 8.277 7.596 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.957 9.263 9.392 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.575 9.236 10.469 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.816 6.305 11.859 1.00 0.00 H new ATOM 0 HE2 MET A 154 6.370 7.847 11.163 1.00 0.00 H new ATOM 0 HE3 MET A 154 4.961 7.817 12.251 1.00 0.00 H new ATOM 2124 N ARG A 155 4.464 10.780 6.398 1.00 0.00 N ATOM 2125 CA ARG A 155 5.659 11.458 5.950 1.00 0.00 C ATOM 2126 C ARG A 155 5.368 12.947 5.757 1.00 0.00 C ATOM 2127 O ARG A 155 6.166 13.777 6.157 1.00 0.00 O ATOM 2128 CB ARG A 155 6.196 10.820 4.662 1.00 0.00 C ATOM 2129 CG ARG A 155 6.024 9.298 4.608 1.00 0.00 C ATOM 2130 CD ARG A 155 6.735 8.587 5.758 1.00 0.00 C ATOM 2131 NE ARG A 155 6.082 7.307 6.086 1.00 0.00 N ATOM 2132 CZ ARG A 155 6.713 6.208 6.523 1.00 0.00 C ATOM 2133 NH1 ARG A 155 8.035 6.183 6.619 1.00 0.00 N ATOM 2134 NH2 ARG A 155 6.013 5.125 6.846 1.00 0.00 N ATOM 0 H ARG A 155 4.036 10.160 5.710 1.00 0.00 H new ATOM 0 HA ARG A 155 6.433 11.355 6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.686 11.265 3.807 1.00 0.00 H new ATOM 0 HB3 ARG A 155 7.254 11.061 4.562 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.962 9.055 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.412 8.925 3.660 1.00 0.00 H new ATOM 0 HD2 ARG A 155 7.776 8.407 5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.740 9.230 6.638 1.00 0.00 H new ATOM 0 HE ARG A 155 5.070 7.253 5.971 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.581 7.005 6.359 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.506 5.342 6.953 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.997 5.131 6.761 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.492 4.288 7.179 1.00 0.00 H new ATOM 2148 N LEU A 156 4.226 13.279 5.174 1.00 0.00 N ATOM 2149 CA LEU A 156 3.867 14.687 4.947 1.00 0.00 C ATOM 2150 C LEU A 156 3.818 15.454 6.274 1.00 0.00 C ATOM 2151 O LEU A 156 4.405 16.525 6.395 1.00 0.00 O ATOM 2152 CB LEU A 156 2.526 14.782 4.213 1.00 0.00 C ATOM 2153 CG LEU A 156 2.491 14.125 2.829 1.00 0.00 C ATOM 2154 CD1 LEU A 156 1.090 14.161 2.254 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.470 14.809 1.886 1.00 0.00 C ATOM 0 H LEU A 156 3.532 12.606 4.849 1.00 0.00 H new ATOM 0 HA LEU A 156 4.634 15.144 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.757 14.324 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.263 15.834 4.105 1.00 0.00 H new ATOM 0 HG LEU A 156 2.790 13.083 2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.088 13.689 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.411 13.623 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.762 15.196 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.430 14.328 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.202 15.861 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.480 14.729 2.289 1.00 0.00 H new ATOM 2167 N GLN A 157 3.109 14.900 7.256 1.00 0.00 N ATOM 2168 CA GLN A 157 2.976 15.553 8.575 1.00 0.00 C ATOM 2169 C GLN A 157 4.347 15.853 9.205 1.00 0.00 C ATOM 2170 O GLN A 157 4.491 16.812 9.964 1.00 0.00 O ATOM 2171 CB GLN A 157 2.124 14.720 9.532 1.00 0.00 C ATOM 2172 CG GLN A 157 2.814 13.482 10.054 1.00 0.00 C ATOM 2173 CD GLN A 157 1.935 12.673 10.961 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.924 12.870 12.174 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.186 11.772 10.382 1.00 0.00 N ATOM 0 H GLN A 157 2.619 14.009 7.174 1.00 0.00 H new ATOM 0 HA GLN A 157 2.468 16.502 8.403 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.831 15.343 10.377 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.207 14.424 9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.129 12.864 9.213 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.716 13.773 10.592 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.230 11.645 9.371 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.557 11.196 10.941 1.00 0.00 H new ATOM 2184 N ALA A 158 5.338 15.027 8.890 1.00 0.00 N ATOM 2185 CA ALA A 158 6.673 15.164 9.459 1.00 0.00 C ATOM 2186 C ALA A 158 7.604 15.888 8.494 1.00 0.00 C ATOM 2187 O ALA A 158 8.833 15.786 8.611 1.00 0.00 O ATOM 2188 CB ALA A 158 7.228 13.790 9.797 1.00 0.00 C ATOM 0 H ALA A 158 5.240 14.249 8.238 1.00 0.00 H new ATOM 0 HA ALA A 158 6.605 15.759 10.370 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.226 13.895 10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.575 13.302 10.520 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.281 13.186 8.891 1.00 0.00 H new ATOM 2194 N LEU A 159 7.042 16.645 7.582 1.00 0.00 N ATOM 2195 CA LEU A 159 7.826 17.563 6.786 1.00 0.00 C ATOM 2196 C LEU A 159 7.500 18.964 7.270 1.00 0.00 C ATOM 2197 O LEU A 159 6.342 19.287 7.530 1.00 0.00 O ATOM 2198 CB LEU A 159 7.529 17.418 5.288 1.00 0.00 C ATOM 2199 CG LEU A 159 8.557 16.611 4.476 1.00 0.00 C ATOM 2200 CD1 LEU A 159 9.943 17.230 4.592 1.00 0.00 C ATOM 2201 CD2 LEU A 159 8.589 15.160 4.923 1.00 0.00 C ATOM 0 H LEU A 159 6.044 16.644 7.372 1.00 0.00 H new ATOM 0 HA LEU A 159 8.888 17.347 6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.553 16.946 5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.453 18.415 4.854 1.00 0.00 H new ATOM 0 HG LEU A 159 8.250 16.639 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.654 16.643 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.918 18.251 4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.251 17.240 5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.324 14.613 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.861 15.110 5.977 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.605 14.714 4.781 1.00 0.00 H new ATOM 2213 N THR A 160 8.517 19.785 7.400 1.00 0.00 N ATOM 2214 CA THR A 160 8.344 21.136 7.883 1.00 0.00 C ATOM 2215 C THR A 160 8.722 22.133 6.803 1.00 0.00 C ATOM 2216 O THR A 160 9.461 21.792 5.870 1.00 0.00 O ATOM 2217 CB THR A 160 9.217 21.388 9.130 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.572 21.006 8.855 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.694 20.610 10.327 1.00 0.00 C ATOM 0 H THR A 160 9.481 19.538 7.176 1.00 0.00 H new ATOM 0 HA THR A 160 7.295 21.265 8.150 1.00 0.00 H new ATOM 0 HB THR A 160 9.178 22.451 9.370 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.125 21.168 9.648 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.327 20.805 11.193 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.673 20.923 10.546 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.706 19.544 10.101 1.00 0.00 H new ATOM 2227 N PRO A 161 8.222 23.379 6.897 1.00 0.00 N ATOM 2228 CA PRO A 161 8.549 24.427 5.945 1.00 0.00 C ATOM 2229 C PRO A 161 10.058 24.632 5.850 1.00 0.00 C ATOM 2230 O PRO A 161 10.587 24.889 4.774 1.00 0.00 O ATOM 2231 CB PRO A 161 7.873 25.683 6.521 1.00 0.00 C ATOM 2232 CG PRO A 161 7.525 25.326 7.927 1.00 0.00 C ATOM 2233 CD PRO A 161 7.285 23.852 7.919 1.00 0.00 C ATOM 0 HA PRO A 161 8.211 24.188 4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.543 26.542 6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.983 25.949 5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.333 25.588 8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.639 25.866 8.261 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.487 23.404 8.892 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.253 23.611 7.665 1.00 0.00 H new ATOM 2241 N ALA A 162 10.737 24.501 6.990 1.00 0.00 N ATOM 2242 CA ALA A 162 12.184 24.654 7.051 1.00 0.00 C ATOM 2243 C ALA A 162 12.882 23.598 6.205 1.00 0.00 C ATOM 2244 O ALA A 162 13.711 23.930 5.366 1.00 0.00 O ATOM 2245 CB ALA A 162 12.663 24.580 8.494 1.00 0.00 C ATOM 0 H ALA A 162 10.301 24.288 7.887 1.00 0.00 H new ATOM 0 HA ALA A 162 12.439 25.633 6.646 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.746 24.696 8.524 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.197 25.377 9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.389 23.614 8.919 1.00 0.00 H new ATOM 2251 N GLN A 163 12.518 22.328 6.420 1.00 0.00 N ATOM 2252 CA GLN A 163 13.103 21.203 5.674 1.00 0.00 C ATOM 2253 C GLN A 163 12.939 21.381 4.173 1.00 0.00 C ATOM 2254 O GLN A 163 13.847 21.095 3.397 1.00 0.00 O ATOM 2255 CB GLN A 163 12.453 19.886 6.109 1.00 0.00 C ATOM 2256 CG GLN A 163 12.956 19.358 7.440 1.00 0.00 C ATOM 2257 CD GLN A 163 14.267 18.606 7.310 1.00 0.00 C ATOM 2258 OE1 GLN A 163 14.280 17.387 7.134 1.00 0.00 O ATOM 2259 NE2 GLN A 163 15.371 19.318 7.368 1.00 0.00 N ATOM 0 H GLN A 163 11.818 22.051 7.108 1.00 0.00 H new ATOM 0 HA GLN A 163 14.169 21.178 5.899 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.374 20.029 6.171 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.632 19.134 5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.086 20.190 8.132 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.204 18.698 7.873 1.00 0.00 H new ATOM 0 HE21 GLN A 163 15.321 20.326 7.515 1.00 0.00 H new ATOM 0 HE22 GLN A 163 16.278 18.862 7.266 1.00 0.00 H new ATOM 2268 N LEU A 164 11.784 21.856 3.773 1.00 0.00 N ATOM 2269 CA LEU A 164 11.496 22.049 2.369 1.00 0.00 C ATOM 2270 C LEU A 164 12.228 23.269 1.813 1.00 0.00 C ATOM 2271 O LEU A 164 12.787 23.220 0.717 1.00 0.00 O ATOM 2272 CB LEU A 164 9.994 22.168 2.162 1.00 0.00 C ATOM 2273 CG LEU A 164 9.177 20.975 2.653 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.705 21.159 2.334 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.708 19.680 2.049 1.00 0.00 C ATOM 0 H LEU A 164 11.024 22.117 4.401 1.00 0.00 H new ATOM 0 HA LEU A 164 11.857 21.180 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.642 23.065 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.799 22.309 1.099 1.00 0.00 H new ATOM 0 HG LEU A 164 9.278 20.913 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.144 20.296 2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.337 22.061 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.575 21.252 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.114 18.840 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.642 19.731 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.748 19.541 2.343 1.00 0.00 H new ATOM 2287 N ASP A 165 12.231 24.352 2.574 1.00 0.00 N ATOM 2288 CA ASP A 165 12.906 25.582 2.159 1.00 0.00 C ATOM 2289 C ASP A 165 14.402 25.370 2.055 1.00 0.00 C ATOM 2290 O ASP A 165 15.036 25.809 1.093 1.00 0.00 O ATOM 2291 CB ASP A 165 12.626 26.712 3.141 1.00 0.00 C ATOM 2292 CG ASP A 165 13.295 28.010 2.729 1.00 0.00 C ATOM 2293 OD1 ASP A 165 12.757 28.700 1.838 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.366 28.342 3.295 1.00 0.00 O ATOM 0 H ASP A 165 11.774 24.409 3.484 1.00 0.00 H new ATOM 0 HA ASP A 165 12.515 25.854 1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.550 26.868 3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.976 26.424 4.132 1.00 0.00 H new ATOM 2299 N GLU A 166 14.967 24.694 3.040 1.00 0.00 N ATOM 2300 CA GLU A 166 16.395 24.442 3.050 1.00 0.00 C ATOM 2301 C GLU A 166 16.790 23.547 1.881 1.00 0.00 C ATOM 2302 O GLU A 166 17.850 23.736 1.282 1.00 0.00 O ATOM 2303 CB GLU A 166 16.852 23.833 4.385 1.00 0.00 C ATOM 2304 CG GLU A 166 16.354 22.424 4.636 1.00 0.00 C ATOM 2305 CD GLU A 166 16.758 21.890 5.988 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.905 21.414 6.131 1.00 0.00 O ATOM 2307 OE2 GLU A 166 15.938 21.948 6.923 1.00 0.00 O ATOM 0 H GLU A 166 14.461 24.312 3.839 1.00 0.00 H new ATOM 0 HA GLU A 166 16.902 25.400 2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 166 17.942 23.830 4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.513 24.475 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.267 22.409 4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.741 21.764 3.860 1.00 0.00 H new ATOM 2314 N ALA A 167 15.925 22.579 1.545 1.00 0.00 N ATOM 2315 CA ALA A 167 16.171 21.687 0.433 1.00 0.00 C ATOM 2316 C ALA A 167 16.172 22.440 -0.882 1.00 0.00 C ATOM 2317 O ALA A 167 16.951 22.125 -1.777 1.00 0.00 O ATOM 2318 CB ALA A 167 15.133 20.583 0.415 1.00 0.00 C ATOM 0 H ALA A 167 15.049 22.404 2.038 1.00 0.00 H new ATOM 0 HA ALA A 167 17.158 21.242 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.326 19.916 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.186 20.018 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.140 21.019 0.311 1.00 0.00 H new ATOM 2324 N GLN A 168 15.300 23.446 -0.998 1.00 0.00 N ATOM 2325 CA GLN A 168 15.347 24.338 -2.148 1.00 0.00 C ATOM 2326 C GLN A 168 16.683 25.039 -2.113 1.00 0.00 C ATOM 2327 O GLN A 168 17.447 24.950 -3.071 1.00 0.00 O ATOM 2328 CB GLN A 168 14.213 25.363 -2.074 1.00 0.00 C ATOM 2329 CG GLN A 168 14.394 26.553 -2.995 1.00 0.00 C ATOM 2330 CD GLN A 168 14.288 26.175 -4.446 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.251 25.809 -5.072 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.116 26.278 -4.981 1.00 0.00 N ATOM 0 H GLN A 168 14.567 23.657 -0.320 1.00 0.00 H new ATOM 0 HA GLN A 168 15.227 23.777 -3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.273 24.868 -2.318 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.127 25.721 -1.048 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.642 27.307 -2.763 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.368 27.007 -2.811 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.325 26.591 -4.419 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.982 26.046 -5.965 1.00 0.00 H new ATOM 2341 N ARG A 169 16.983 25.729 -1.021 1.00 0.00 N ATOM 2342 CA ARG A 169 18.137 26.604 -0.978 1.00 0.00 C ATOM 2343 C ARG A 169 19.441 25.917 -1.385 1.00 0.00 C ATOM 2344 O ARG A 169 20.167 26.396 -2.262 1.00 0.00 O ATOM 2345 CB ARG A 169 18.266 27.247 0.398 1.00 0.00 C ATOM 2346 CG ARG A 169 19.236 28.411 0.443 1.00 0.00 C ATOM 2347 CD ARG A 169 19.185 29.117 1.783 1.00 0.00 C ATOM 2348 NE ARG A 169 19.989 30.339 1.787 1.00 0.00 N ATOM 2349 CZ ARG A 169 19.834 31.336 2.662 1.00 0.00 C ATOM 2350 NH1 ARG A 169 18.898 31.265 3.600 1.00 0.00 N ATOM 2351 NH2 ARG A 169 20.617 32.402 2.596 1.00 0.00 N ATOM 0 H ARG A 169 16.442 25.697 -0.157 1.00 0.00 H new ATOM 0 HA ARG A 169 17.964 27.380 -1.724 1.00 0.00 H new ATOM 0 HB2 ARG A 169 17.284 27.593 0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.588 26.490 1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.248 28.051 0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 169 18.997 29.117 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.151 29.362 2.025 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.544 28.444 2.562 1.00 0.00 H new ATOM 0 HE ARG A 169 20.714 30.436 1.076 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.293 30.446 3.655 1.00 0.00 H new ATOM 0 HH12 ARG A 169 18.784 32.029 4.266 1.00 0.00 H new ATOM 0 HH21 ARG A 169 21.338 32.461 1.877 1.00 0.00 H new ATOM 0 HH22 ARG A 169 20.499 33.164 3.264 1.00 0.00 H new ATOM 2365 N GLN A 170 19.734 24.799 -0.731 1.00 0.00 N ATOM 2366 CA GLN A 170 20.947 24.046 -1.013 1.00 0.00 C ATOM 2367 C GLN A 170 20.987 23.555 -2.453 1.00 0.00 C ATOM 2368 O GLN A 170 22.056 23.449 -3.054 1.00 0.00 O ATOM 2369 CB GLN A 170 21.104 22.871 -0.047 1.00 0.00 C ATOM 2370 CG GLN A 170 19.962 21.869 -0.087 1.00 0.00 C ATOM 2371 CD GLN A 170 20.185 20.699 0.845 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.849 20.827 1.876 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.637 19.554 0.496 1.00 0.00 N ATOM 0 H GLN A 170 19.147 24.395 -0.001 1.00 0.00 H new ATOM 0 HA GLN A 170 21.785 24.728 -0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.035 22.352 -0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.195 23.260 0.967 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.033 22.371 0.182 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.842 21.500 -1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 170 19.095 19.490 -0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.755 18.731 1.087 1.00 0.00 H new ATOM 2382 N ALA A 171 19.818 23.271 -3.012 1.00 0.00 N ATOM 2383 CA ALA A 171 19.729 22.825 -4.382 1.00 0.00 C ATOM 2384 C ALA A 171 20.015 23.977 -5.335 1.00 0.00 C ATOM 2385 O ALA A 171 20.652 23.788 -6.372 1.00 0.00 O ATOM 2386 CB ALA A 171 18.370 22.227 -4.655 1.00 0.00 C ATOM 0 H ALA A 171 18.921 23.344 -2.531 1.00 0.00 H new ATOM 0 HA ALA A 171 20.480 22.052 -4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.320 21.896 -5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.208 21.376 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.600 22.977 -4.476 1.00 0.00 H new ATOM 2392 N GLU A 172 19.553 25.176 -4.972 1.00 0.00 N ATOM 2393 CA GLU A 172 19.812 26.375 -5.766 1.00 0.00 C ATOM 2394 C GLU A 172 21.313 26.617 -5.852 1.00 0.00 C ATOM 2395 O GLU A 172 21.857 26.890 -6.926 1.00 0.00 O ATOM 2396 CB GLU A 172 19.135 27.602 -5.138 1.00 0.00 C ATOM 2397 CG GLU A 172 17.618 27.542 -5.105 1.00 0.00 C ATOM 2398 CD GLU A 172 17.004 28.733 -4.397 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.132 28.827 -3.159 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.394 29.587 -5.071 1.00 0.00 O ATOM 0 H GLU A 172 18.998 25.340 -4.132 1.00 0.00 H new ATOM 0 HA GLU A 172 19.402 26.222 -6.764 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.503 27.721 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.438 28.491 -5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.237 27.494 -6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.305 26.625 -4.605 1.00 0.00 H new ATOM 2407 N ALA A 173 21.975 26.500 -4.709 1.00 0.00 N ATOM 2408 CA ALA A 173 23.411 26.682 -4.628 1.00 0.00 C ATOM 2409 C ALA A 173 24.138 25.582 -5.390 1.00 0.00 C ATOM 2410 O ALA A 173 25.098 25.847 -6.121 1.00 0.00 O ATOM 2411 CB ALA A 173 23.856 26.706 -3.177 1.00 0.00 C ATOM 0 H ALA A 173 21.531 26.277 -3.818 1.00 0.00 H new ATOM 0 HA ALA A 173 23.664 27.638 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.936 26.843 -3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.363 27.528 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.589 25.764 -2.699 1.00 0.00 H new ATOM 2417 N LYS A 174 23.671 24.348 -5.228 1.00 0.00 N ATOM 2418 CA LYS A 174 24.265 23.207 -5.912 1.00 0.00 C ATOM 2419 C LYS A 174 24.117 23.351 -7.426 1.00 0.00 C ATOM 2420 O LYS A 174 25.022 23.001 -8.176 1.00 0.00 O ATOM 2421 CB LYS A 174 23.632 21.897 -5.431 1.00 0.00 C ATOM 2422 CG LYS A 174 24.263 20.644 -6.028 1.00 0.00 C ATOM 2423 CD LYS A 174 23.680 19.371 -5.425 1.00 0.00 C ATOM 2424 CE LYS A 174 22.188 19.244 -5.705 1.00 0.00 C ATOM 2425 NZ LYS A 174 21.618 18.004 -5.120 1.00 0.00 N ATOM 0 H LYS A 174 22.881 24.113 -4.627 1.00 0.00 H new ATOM 0 HA LYS A 174 25.328 23.181 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.708 21.847 -4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.570 21.908 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.108 20.638 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.340 20.665 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 174 24.201 18.504 -5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 174 23.849 19.368 -4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 174 21.667 20.110 -5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 174 22.019 19.248 -6.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 20.601 17.955 -5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 22.097 17.176 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 21.756 18.011 -4.089 1.00 0.00 H new ATOM 2439 N ALA A 175 22.977 23.883 -7.861 1.00 0.00 N ATOM 2440 CA ALA A 175 22.724 24.110 -9.279 1.00 0.00 C ATOM 2441 C ALA A 175 23.753 25.075 -9.853 1.00 0.00 C ATOM 2442 O ALA A 175 24.197 24.926 -10.994 1.00 0.00 O ATOM 2443 CB ALA A 175 21.318 24.650 -9.485 1.00 0.00 C ATOM 0 H ALA A 175 22.212 24.165 -7.248 1.00 0.00 H new ATOM 0 HA ALA A 175 22.810 23.159 -9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.144 24.815 -10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.593 23.930 -9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.208 25.593 -8.949 1.00 0.00 H new ATOM 2449 N LYS A 176 24.129 26.062 -9.055 1.00 0.00 N ATOM 2450 CA LYS A 176 25.143 27.015 -9.447 1.00 0.00 C ATOM 2451 C LYS A 176 26.515 26.346 -9.452 1.00 0.00 C ATOM 2452 O LYS A 176 27.325 26.580 -10.343 1.00 0.00 O ATOM 2453 CB LYS A 176 25.110 28.247 -8.514 1.00 0.00 C ATOM 2454 CG LYS A 176 26.423 29.026 -8.434 1.00 0.00 C ATOM 2455 CD LYS A 176 27.302 28.522 -7.292 1.00 0.00 C ATOM 2456 CE LYS A 176 26.745 28.905 -5.926 1.00 0.00 C ATOM 2457 NZ LYS A 176 26.772 30.371 -5.705 1.00 0.00 N ATOM 0 H LYS A 176 23.740 26.220 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 176 24.938 27.364 -10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 176 24.324 28.921 -8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 176 24.837 27.919 -7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.961 28.933 -9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 176 26.211 30.086 -8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 176 27.391 27.437 -7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 176 28.306 28.931 -7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 176 25.720 28.544 -5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 176 27.325 28.410 -5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 26.613 30.573 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 27.697 30.748 -5.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 26.024 30.821 -6.270 1.00 0.00 H new ATOM 2471 N ALA A 177 26.757 25.498 -8.458 1.00 0.00 N ATOM 2472 CA ALA A 177 28.016 24.777 -8.349 1.00 0.00 C ATOM 2473 C ALA A 177 28.237 23.893 -9.570 1.00 0.00 C ATOM 2474 O ALA A 177 29.358 23.748 -10.042 1.00 0.00 O ATOM 2475 CB ALA A 177 28.050 23.946 -7.074 1.00 0.00 C ATOM 0 H ALA A 177 26.091 25.294 -7.713 1.00 0.00 H new ATOM 0 HA ALA A 177 28.824 25.507 -8.304 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.000 23.415 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 177 27.943 24.601 -6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 177 27.232 23.226 -7.087 1.00 0.00 H new ATOM 2481 N GLU A 178 27.151 23.313 -10.079 1.00 0.00 N ATOM 2482 CA GLU A 178 27.201 22.486 -11.282 1.00 0.00 C ATOM 2483 C GLU A 178 27.715 23.295 -12.464 1.00 0.00 C ATOM 2484 O GLU A 178 28.408 22.775 -13.335 1.00 0.00 O ATOM 2485 CB GLU A 178 25.811 21.940 -11.597 1.00 0.00 C ATOM 2486 CG GLU A 178 25.267 21.004 -10.536 1.00 0.00 C ATOM 2487 CD GLU A 178 25.936 19.652 -10.553 1.00 0.00 C ATOM 2488 OE1 GLU A 178 27.118 19.558 -10.158 1.00 0.00 O ATOM 2489 OE2 GLU A 178 25.281 18.667 -10.951 1.00 0.00 O ATOM 0 H GLU A 178 26.220 23.402 -9.673 1.00 0.00 H new ATOM 0 HA GLU A 178 27.883 21.655 -11.103 1.00 0.00 H new ATOM 0 HB2 GLU A 178 25.122 22.775 -11.719 1.00 0.00 H new ATOM 0 HB3 GLU A 178 25.845 21.413 -12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 178 25.400 21.458 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 178 24.195 20.876 -10.685 1.00 0.00 H new ATOM 2496 N ALA A 179 27.371 24.572 -12.482 1.00 0.00 N ATOM 2497 CA ALA A 179 27.792 25.468 -13.538 1.00 0.00 C ATOM 2498 C ALA A 179 29.255 25.851 -13.371 1.00 0.00 C ATOM 2499 O ALA A 179 30.033 25.787 -14.319 1.00 0.00 O ATOM 2500 CB ALA A 179 26.922 26.713 -13.549 1.00 0.00 C ATOM 0 H ALA A 179 26.794 25.013 -11.766 1.00 0.00 H new ATOM 0 HA ALA A 179 27.680 24.950 -14.491 1.00 0.00 H new ATOM 0 HB1 ALA A 179 27.249 27.378 -14.348 1.00 0.00 H new ATOM 0 HB2 ALA A 179 25.883 26.429 -13.716 1.00 0.00 H new ATOM 0 HB3 ALA A 179 27.009 27.226 -12.591 1.00 0.00 H new ATOM 2506 N GLU A 180 29.625 26.224 -12.150 1.00 0.00 N ATOM 2507 CA GLU A 180 30.992 26.650 -11.853 1.00 0.00 C ATOM 2508 C GLU A 180 31.970 25.485 -11.975 1.00 0.00 C ATOM 2509 O GLU A 180 33.170 25.680 -12.162 1.00 0.00 O ATOM 2510 CB GLU A 180 31.073 27.236 -10.449 1.00 0.00 C ATOM 2511 CG GLU A 180 29.961 28.214 -10.119 1.00 0.00 C ATOM 2512 CD GLU A 180 30.328 29.139 -8.979 1.00 0.00 C ATOM 2513 OE1 GLU A 180 30.669 28.638 -7.887 1.00 0.00 O ATOM 2514 OE2 GLU A 180 30.267 30.372 -9.162 1.00 0.00 O ATOM 0 H GLU A 180 28.997 26.241 -11.347 1.00 0.00 H new ATOM 0 HA GLU A 180 31.266 27.414 -12.581 1.00 0.00 H new ATOM 0 HB2 GLU A 180 31.052 26.421 -9.725 1.00 0.00 H new ATOM 0 HB3 GLU A 180 32.032 27.741 -10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 180 29.727 28.806 -11.004 1.00 0.00 H new ATOM 0 HG3 GLU A 180 29.059 27.660 -9.859 1.00 0.00 H new ATOM 2521 N ALA A 181 31.446 24.281 -11.846 1.00 0.00 N ATOM 2522 CA ALA A 181 32.244 23.059 -11.965 1.00 0.00 C ATOM 2523 C ALA A 181 32.746 22.856 -13.390 1.00 0.00 C ATOM 2524 O ALA A 181 33.640 22.044 -13.636 1.00 0.00 O ATOM 2525 CB ALA A 181 31.425 21.859 -11.531 1.00 0.00 C ATOM 0 H ALA A 181 30.458 24.114 -11.656 1.00 0.00 H new ATOM 0 HA ALA A 181 33.112 23.162 -11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 181 32.027 20.955 -11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 181 31.116 21.985 -10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 181 30.542 21.773 -12.164 1.00 0.00 H new ATOM 2531 N LEU A 182 32.160 23.582 -14.325 1.00 0.00 N ATOM 2532 CA LEU A 182 32.557 23.490 -15.722 1.00 0.00 C ATOM 2533 C LEU A 182 33.847 24.255 -15.994 1.00 0.00 C ATOM 2534 O LEU A 182 34.490 24.775 -15.075 1.00 0.00 O ATOM 2535 CB LEU A 182 31.436 23.981 -16.649 1.00 0.00 C ATOM 2536 CG LEU A 182 30.513 22.895 -17.221 1.00 0.00 C ATOM 2537 CD1 LEU A 182 31.290 21.957 -18.132 1.00 0.00 C ATOM 2538 CD2 LEU A 182 29.837 22.112 -16.106 1.00 0.00 C ATOM 0 H LEU A 182 31.405 24.244 -14.143 1.00 0.00 H new ATOM 0 HA LEU A 182 32.743 22.437 -15.933 1.00 0.00 H new ATOM 0 HB2 LEU A 182 30.825 24.697 -16.100 1.00 0.00 H new ATOM 0 HB3 LEU A 182 31.889 24.520 -17.481 1.00 0.00 H new ATOM 0 HG LEU A 182 29.738 23.387 -17.809 1.00 0.00 H new ATOM 0 HD11 LEU A 182 30.619 21.195 -18.527 1.00 0.00 H new ATOM 0 HD12 LEU A 182 31.720 22.525 -18.957 1.00 0.00 H new ATOM 0 HD13 LEU A 182 32.089 21.478 -17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 182 29.189 21.349 -16.538 1.00 0.00 H new ATOM 0 HD22 LEU A 182 30.595 21.635 -15.485 1.00 0.00 H new ATOM 0 HD23 LEU A 182 29.242 22.790 -15.495 1.00 0.00 H new ATOM 2550 N ARG A 183 34.217 24.306 -17.253 1.00 0.00 N ATOM 2551 CA ARG A 183 35.433 24.960 -17.672 1.00 0.00 C ATOM 2552 C ARG A 183 35.126 26.285 -18.382 1.00 0.00 C ATOM 2553 O ARG A 183 35.016 26.298 -19.625 1.00 0.00 O ATOM 2554 CB ARG A 183 36.245 24.013 -18.567 1.00 0.00 C ATOM 2555 CG ARG A 183 35.467 23.443 -19.753 1.00 0.00 C ATOM 2556 CD ARG A 183 36.230 22.323 -20.429 1.00 0.00 C ATOM 2557 NE ARG A 183 36.110 21.059 -19.693 1.00 0.00 N ATOM 2558 CZ ARG A 183 37.042 20.553 -18.878 1.00 0.00 C ATOM 2559 NH1 ARG A 183 38.186 21.203 -18.668 1.00 0.00 N ATOM 2560 NH2 ARG A 183 36.823 19.395 -18.270 1.00 0.00 N ATOM 2561 OXT ARG A 183 34.968 27.301 -17.685 1.00 0.00 O ATOM 0 H ARG A 183 33.681 23.894 -18.017 1.00 0.00 H new ATOM 0 HA ARG A 183 36.031 25.200 -16.793 1.00 0.00 H new ATOM 0 HB2 ARG A 183 37.117 24.547 -18.943 1.00 0.00 H new ATOM 0 HB3 ARG A 183 36.615 23.187 -17.960 1.00 0.00 H new ATOM 0 HG2 ARG A 183 34.501 23.072 -19.411 1.00 0.00 H new ATOM 0 HG3 ARG A 183 35.268 24.236 -20.474 1.00 0.00 H new ATOM 0 HD2 ARG A 183 35.856 22.189 -21.444 1.00 0.00 H new ATOM 0 HD3 ARG A 183 37.282 22.597 -20.511 1.00 0.00 H new ATOM 0 HE ARG A 183 35.249 20.525 -19.812 1.00 0.00 H new ATOM 0 HH11 ARG A 183 38.358 22.096 -19.131 1.00 0.00 H new ATOM 0 HH12 ARG A 183 38.890 20.808 -18.044 1.00 0.00 H new ATOM 0 HH21 ARG A 183 35.947 18.895 -18.425 1.00 0.00 H new ATOM 0 HH22 ARG A 183 37.530 19.004 -17.647 1.00 0.00 H new TER 2575 ARG A 183