USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 766 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 Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 26 MET CE :methyl 175:sc= -2.62 (180deg=-2.94) USER MOD Single : A 27 GLN : amide:sc=-0.00194 X(o=-0.0019,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0.026 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 145:sc= -7.5! (180deg=-9.52!) USER MOD Single : A 41 SER OG : rot -31:sc= 0.236 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.8!) USER MOD Single : A 49 LYS NZ :NH3+ -154:sc= -0.196 (180deg=-0.921) USER MOD Single : A 53 THR OG1 : rot -170:sc= -0.434 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 112:sc= -0.0827 USER MOD Single : A 73 ASN : amide:sc= -0.0212 K(o=-0.021,f=-1) USER MOD Single : A 74 GLN : amide:sc= -5.36! C(o=-5.4!,f=-12!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.0415 X(o=0.041,f=0) USER MOD Single : A 82 SER OG : rot -135:sc= 0.378 USER MOD Single : A 83 LYS NZ :NH3+ -134:sc= 0.964 (180deg=-1.88!) USER MOD Single : A 84 MET CE :methyl 167:sc= -7.64! (180deg=-8.99!) USER MOD Single : A 85 MET CE :methyl -121:sc= -2.47 (180deg=-5.84!) USER MOD Single : A 86 GLN : amide:sc= -12.5! C(o=-12!,f=-22!) USER MOD Single : A 88 ASN : amide:sc= -11.3! C(o=-11!,f=-11!) USER MOD Single : A 90 THR OG1 : rot 110:sc= 0.927 USER MOD Single : A 94 ASN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.5!) USER MOD Single : A 102 MET CE :methyl -165:sc= -8.1! (180deg=-8.77!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.792 K(o=-0.79,f=-0.11) USER MOD Single : A 115 ASN : amide:sc= -2.66 K(o=-2.7,f=-1.6) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -141:sc= 0.105 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -5.490 -8.852 -12.843 1.00 0.00 N ATOM 2 CA SER A 24 -6.771 -9.528 -12.952 1.00 0.00 C ATOM 3 C SER A 24 -6.611 -11.011 -12.611 1.00 0.00 C ATOM 4 O SER A 24 -7.145 -11.873 -13.309 1.00 0.00 O ATOM 5 CB SER A 24 -7.364 -9.366 -14.353 1.00 0.00 C ATOM 6 OG SER A 24 -7.784 -8.027 -14.604 1.00 0.00 O ATOM 0 HA SER A 24 -7.460 -9.070 -12.242 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.623 -9.659 -15.096 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.213 -10.040 -14.467 1.00 0.00 H new ATOM 0 HG SER A 24 -8.155 -7.965 -15.509 1.00 0.00 H new ATOM 11 N HIS A 25 -5.875 -11.264 -11.540 1.00 0.00 N ATOM 12 CA HIS A 25 -5.639 -12.628 -11.098 1.00 0.00 C ATOM 13 C HIS A 25 -6.030 -12.767 -9.627 1.00 0.00 C ATOM 14 O HIS A 25 -5.309 -13.384 -8.844 1.00 0.00 O ATOM 15 CB HIS A 25 -4.191 -13.043 -11.368 1.00 0.00 C ATOM 16 CG HIS A 25 -3.619 -12.480 -12.648 1.00 0.00 C ATOM 17 ND1 HIS A 25 -4.127 -12.792 -13.897 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.579 -11.623 -12.859 1.00 0.00 C ATOM 19 CE1 HIS A 25 -3.417 -12.146 -14.810 1.00 0.00 C ATOM 20 NE2 HIS A 25 -2.458 -11.423 -14.165 1.00 0.00 N ATOM 0 H HIS A 25 -5.433 -10.547 -10.964 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.266 -13.312 -11.670 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -3.570 -12.721 -10.532 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -4.137 -14.131 -11.405 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -1.959 -11.182 -12.093 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.571 -12.185 -15.878 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -1.762 -10.827 -14.613 1.00 0.00 H new ATOM 27 N MET A 26 -7.171 -12.182 -9.293 1.00 0.00 N ATOM 28 CA MET A 26 -7.668 -12.232 -7.929 1.00 0.00 C ATOM 29 C MET A 26 -9.194 -12.123 -7.896 1.00 0.00 C ATOM 30 O MET A 26 -9.895 -13.057 -8.281 1.00 0.00 O ATOM 31 CB MET A 26 -7.057 -11.087 -7.120 1.00 0.00 C ATOM 32 CG MET A 26 -5.539 -11.245 -7.006 1.00 0.00 C ATOM 33 SD MET A 26 -4.737 -10.446 -8.386 1.00 0.00 S ATOM 34 CE MET A 26 -3.037 -10.876 -8.048 1.00 0.00 C ATOM 0 H MET A 26 -7.766 -11.670 -9.945 1.00 0.00 H new ATOM 0 HA MET A 26 -7.382 -13.189 -7.494 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.292 -10.135 -7.596 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.500 -11.064 -6.124 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.189 -10.810 -6.070 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.276 -12.303 -6.984 1.00 0.00 H new ATOM 0 HE1 MET A 26 -2.405 -10.530 -8.865 1.00 0.00 H new ATOM 0 HE2 MET A 26 -2.720 -10.403 -7.118 1.00 0.00 H new ATOM 0 HE3 MET A 26 -2.947 -11.958 -7.953 1.00 0.00 H new ATOM 42 N GLN A 27 -9.663 -10.974 -7.432 1.00 0.00 N ATOM 43 CA GLN A 27 -11.093 -10.731 -7.344 1.00 0.00 C ATOM 44 C GLN A 27 -11.626 -11.186 -5.984 1.00 0.00 C ATOM 45 O GLN A 27 -11.759 -12.384 -5.734 1.00 0.00 O ATOM 46 CB GLN A 27 -11.839 -11.425 -8.486 1.00 0.00 C ATOM 47 CG GLN A 27 -11.062 -11.310 -9.798 1.00 0.00 C ATOM 48 CD GLN A 27 -11.899 -10.613 -10.873 1.00 0.00 C ATOM 49 OE1 GLN A 27 -12.886 -11.138 -11.362 1.00 0.00 O ATOM 50 NE2 GLN A 27 -11.453 -9.407 -11.209 1.00 0.00 N ATOM 0 H GLN A 27 -9.078 -10.201 -7.113 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.266 -9.659 -7.440 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.991 -12.476 -8.240 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.827 -10.979 -8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.141 -10.752 -9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.775 -12.303 -10.143 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.620 -9.028 -10.759 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.944 -8.861 -11.917 1.00 0.00 H new ATOM 57 N LEU A 28 -11.916 -10.207 -5.140 1.00 0.00 N ATOM 58 CA LEU A 28 -12.431 -10.492 -3.812 1.00 0.00 C ATOM 59 C LEU A 28 -12.967 -9.201 -3.190 1.00 0.00 C ATOM 60 O LEU A 28 -13.067 -8.177 -3.863 1.00 0.00 O ATOM 61 CB LEU A 28 -11.367 -11.188 -2.961 1.00 0.00 C ATOM 62 CG LEU A 28 -9.966 -10.574 -3.005 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.334 -10.750 -4.388 1.00 0.00 C ATOM 64 CD2 LEU A 28 -9.997 -9.108 -2.571 1.00 0.00 C ATOM 0 H LEU A 28 -11.804 -9.215 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.266 -11.190 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.706 -11.196 -1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.297 -12.228 -3.281 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.336 -11.107 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.339 -10.305 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.258 -11.812 -4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.955 -10.258 -5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.989 -8.695 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.647 -8.544 -3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.377 -9.038 -1.552 1.00 0.00 H new ATOM 75 N LYS A 29 -13.299 -9.292 -1.909 1.00 0.00 N ATOM 76 CA LYS A 29 -13.822 -8.143 -1.188 1.00 0.00 C ATOM 77 C LYS A 29 -12.659 -7.350 -0.589 1.00 0.00 C ATOM 78 O LYS A 29 -11.605 -7.912 -0.297 1.00 0.00 O ATOM 79 CB LYS A 29 -14.861 -8.587 -0.157 1.00 0.00 C ATOM 80 CG LYS A 29 -15.171 -7.459 0.829 1.00 0.00 C ATOM 81 CD LYS A 29 -16.077 -7.951 1.960 1.00 0.00 C ATOM 82 CE LYS A 29 -17.497 -8.207 1.451 1.00 0.00 C ATOM 83 NZ LYS A 29 -18.277 -8.966 2.454 1.00 0.00 N ATOM 0 H LYS A 29 -13.216 -10.143 -1.353 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.348 -7.472 -1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.776 -8.892 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.492 -9.458 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.242 -7.070 1.246 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.654 -6.635 0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -15.668 -8.867 2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -16.101 -7.211 2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -17.991 -7.258 1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -17.459 -8.763 0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -19.238 -9.132 2.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -17.813 -9.879 2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -18.328 -8.421 3.339 1.00 0.00 H new ATOM 93 N PHE A 30 -12.891 -6.057 -0.423 1.00 0.00 N ATOM 94 CA PHE A 30 -11.876 -5.180 0.137 1.00 0.00 C ATOM 95 C PHE A 30 -12.322 -4.618 1.488 1.00 0.00 C ATOM 96 O PHE A 30 -13.307 -5.080 2.062 1.00 0.00 O ATOM 97 CB PHE A 30 -11.691 -4.024 -0.848 1.00 0.00 C ATOM 98 CG PHE A 30 -12.814 -3.899 -1.879 1.00 0.00 C ATOM 99 CD1 PHE A 30 -14.025 -3.405 -1.510 1.00 0.00 C ATOM 100 CD2 PHE A 30 -12.600 -4.283 -3.167 1.00 0.00 C ATOM 101 CE1 PHE A 30 -15.068 -3.290 -2.468 1.00 0.00 C ATOM 102 CE2 PHE A 30 -13.642 -4.168 -4.124 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.854 -3.673 -3.755 1.00 0.00 C ATOM 0 H PHE A 30 -13.767 -5.595 -0.666 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.950 -5.734 0.292 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.620 -3.091 -0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.744 -4.154 -1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -14.195 -3.100 -0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.638 -4.675 -3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -16.031 -2.898 -2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.472 -4.474 -5.146 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.646 -3.584 -4.484 1.00 0.00 H new ATOM 112 N ALA A 31 -11.575 -3.629 1.957 1.00 0.00 N ATOM 113 CA ALA A 31 -11.881 -2.999 3.230 1.00 0.00 C ATOM 114 C ALA A 31 -12.802 -1.800 2.992 1.00 0.00 C ATOM 115 O ALA A 31 -13.385 -1.664 1.918 1.00 0.00 O ATOM 116 CB ALA A 31 -10.579 -2.603 3.930 1.00 0.00 C ATOM 0 H ALA A 31 -10.759 -3.249 1.478 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.406 -3.694 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.809 -2.130 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.973 -3.493 4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.027 -1.904 3.302 1.00 0.00 H new ATOM 122 N GLU A 32 -12.904 -0.962 4.013 1.00 0.00 N ATOM 123 CA GLU A 32 -13.743 0.222 3.929 1.00 0.00 C ATOM 124 C GLU A 32 -12.880 1.480 3.837 1.00 0.00 C ATOM 125 O GLU A 32 -13.102 2.330 2.976 1.00 0.00 O ATOM 126 CB GLU A 32 -14.702 0.299 5.119 1.00 0.00 C ATOM 127 CG GLU A 32 -13.939 0.542 6.423 1.00 0.00 C ATOM 128 CD GLU A 32 -14.834 0.291 7.637 1.00 0.00 C ATOM 129 OE1 GLU A 32 -15.551 1.241 8.019 1.00 0.00 O ATOM 130 OE2 GLU A 32 -14.780 -0.845 8.157 1.00 0.00 O ATOM 0 H GLU A 32 -12.420 -1.079 4.903 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.345 0.153 3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.422 1.102 4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.270 -0.628 5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.069 -0.113 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.568 1.567 6.446 1.00 0.00 H new ATOM 135 N CYS A 33 -11.912 1.562 4.738 1.00 0.00 N ATOM 136 CA CYS A 33 -11.013 2.703 4.769 1.00 0.00 C ATOM 137 C CYS A 33 -10.473 2.929 3.355 1.00 0.00 C ATOM 138 O CYS A 33 -10.066 4.038 3.013 1.00 0.00 O ATOM 139 CB CYS A 33 -9.886 2.508 5.785 1.00 0.00 C ATOM 140 SG CYS A 33 -10.588 2.184 7.443 1.00 0.00 S ATOM 0 H CYS A 33 -11.731 0.857 5.452 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.558 3.589 5.095 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -9.251 1.676 5.481 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -9.255 3.396 5.815 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.623 2.018 8.298 1.00 0.00 H new ATOM 145 N LEU A 34 -10.488 1.860 2.573 1.00 0.00 N ATOM 146 CA LEU A 34 -10.006 1.928 1.204 1.00 0.00 C ATOM 147 C LEU A 34 -10.826 2.962 0.430 1.00 0.00 C ATOM 148 O LEU A 34 -10.426 3.394 -0.651 1.00 0.00 O ATOM 149 CB LEU A 34 -10.007 0.538 0.566 1.00 0.00 C ATOM 150 CG LEU A 34 -9.409 -0.589 1.411 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.860 -1.708 0.523 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.350 -0.048 2.373 1.00 0.00 C ATOM 0 H LEU A 34 -10.826 0.942 2.861 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.969 2.262 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.035 0.274 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.458 0.591 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.205 -1.022 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.441 -2.496 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.666 -2.118 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.082 -1.308 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.940 -0.869 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.550 0.425 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.804 0.685 3.039 1.00 0.00 H new ATOM 163 N GLU A 35 -11.959 3.327 1.011 1.00 0.00 N ATOM 164 CA GLU A 35 -12.839 4.302 0.389 1.00 0.00 C ATOM 165 C GLU A 35 -12.505 5.710 0.883 1.00 0.00 C ATOM 166 O GLU A 35 -13.302 6.634 0.723 1.00 0.00 O ATOM 167 CB GLU A 35 -14.308 3.962 0.654 1.00 0.00 C ATOM 168 CG GLU A 35 -14.569 2.468 0.455 1.00 0.00 C ATOM 169 CD GLU A 35 -15.881 2.236 -0.298 1.00 0.00 C ATOM 170 OE1 GLU A 35 -16.920 2.140 0.390 1.00 0.00 O ATOM 171 OE2 GLU A 35 -15.814 2.159 -1.543 1.00 0.00 O ATOM 0 H GLU A 35 -12.288 2.965 1.906 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.681 4.270 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.574 4.249 1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.945 4.539 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.744 2.022 -0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.609 1.970 1.424 1.00 0.00 H new ATOM 176 N LYS A 36 -11.324 5.833 1.472 1.00 0.00 N ATOM 177 CA LYS A 36 -10.875 7.114 1.989 1.00 0.00 C ATOM 178 C LYS A 36 -10.243 7.924 0.856 1.00 0.00 C ATOM 179 O LYS A 36 -9.950 9.106 1.021 1.00 0.00 O ATOM 180 CB LYS A 36 -9.949 6.911 3.190 1.00 0.00 C ATOM 181 CG LYS A 36 -10.747 6.543 4.442 1.00 0.00 C ATOM 182 CD LYS A 36 -10.777 7.707 5.435 1.00 0.00 C ATOM 183 CE LYS A 36 -10.068 7.335 6.738 1.00 0.00 C ATOM 184 NZ LYS A 36 -11.055 7.051 7.803 1.00 0.00 N ATOM 0 H LYS A 36 -10.665 5.066 1.602 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.721 7.692 2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.229 6.123 2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.379 7.822 3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.765 6.273 4.162 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.304 5.667 4.916 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.297 8.580 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.810 7.984 5.645 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.436 6.462 6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.414 8.150 7.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.556 6.800 8.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.641 7.894 7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.662 6.259 7.511 1.00 0.00 H new ATOM 194 N LYS A 37 -10.052 7.254 -0.271 1.00 0.00 N ATOM 195 CA LYS A 37 -9.461 7.897 -1.433 1.00 0.00 C ATOM 196 C LYS A 37 -8.123 8.526 -1.036 1.00 0.00 C ATOM 197 O LYS A 37 -7.785 8.581 0.146 1.00 0.00 O ATOM 198 CB LYS A 37 -10.445 8.889 -2.056 1.00 0.00 C ATOM 199 CG LYS A 37 -11.626 8.159 -2.698 1.00 0.00 C ATOM 200 CD LYS A 37 -12.916 8.406 -1.914 1.00 0.00 C ATOM 201 CE LYS A 37 -14.028 8.913 -2.834 1.00 0.00 C ATOM 202 NZ LYS A 37 -13.918 10.375 -3.023 1.00 0.00 N ATOM 0 H LYS A 37 -10.296 6.273 -0.404 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.251 7.161 -2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.809 9.575 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.933 9.491 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.751 8.497 -3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.419 7.090 -2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.233 7.483 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.732 9.134 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.967 8.410 -3.799 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.001 8.668 -2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.680 10.702 -3.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -13.999 10.851 -2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.997 10.602 -3.450 1.00 0.00 H new ATOM 212 N VAL A 38 -7.397 8.983 -2.046 1.00 0.00 N ATOM 213 CA VAL A 38 -6.105 9.605 -1.818 1.00 0.00 C ATOM 214 C VAL A 38 -5.816 10.602 -2.942 1.00 0.00 C ATOM 215 O VAL A 38 -6.734 11.052 -3.626 1.00 0.00 O ATOM 216 CB VAL A 38 -5.024 8.530 -1.680 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.412 7.494 -0.624 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.742 7.862 -3.027 1.00 0.00 C ATOM 0 H VAL A 38 -7.680 8.935 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.111 10.164 -0.882 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.107 9.017 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.627 6.742 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.539 7.987 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.347 7.014 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.970 7.102 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.654 7.395 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.400 8.612 -3.741 1.00 0.00 H new ATOM 228 N ASP A 39 -4.539 10.917 -3.098 1.00 0.00 N ATOM 229 CA ASP A 39 -4.120 11.852 -4.128 1.00 0.00 C ATOM 230 C ASP A 39 -2.592 11.866 -4.206 1.00 0.00 C ATOM 231 O ASP A 39 -1.937 12.617 -3.486 1.00 0.00 O ATOM 232 CB ASP A 39 -4.589 13.272 -3.808 1.00 0.00 C ATOM 233 CG ASP A 39 -5.084 14.077 -5.011 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.395 14.022 -6.052 1.00 0.00 O ATOM 235 OD2 ASP A 39 -6.139 14.730 -4.862 1.00 0.00 O ATOM 0 H ASP A 39 -3.781 10.541 -2.529 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.560 11.532 -5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.391 13.216 -3.072 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.766 13.814 -3.341 1.00 0.00 H new ATOM 239 N MET A 40 -2.068 11.026 -5.088 1.00 0.00 N ATOM 240 CA MET A 40 -0.630 10.932 -5.269 1.00 0.00 C ATOM 241 C MET A 40 -0.046 12.271 -5.721 1.00 0.00 C ATOM 242 O MET A 40 1.133 12.545 -5.502 1.00 0.00 O ATOM 243 CB MET A 40 -0.316 9.859 -6.315 1.00 0.00 C ATOM 244 CG MET A 40 -0.904 8.507 -5.905 1.00 0.00 C ATOM 245 SD MET A 40 0.109 7.758 -4.640 1.00 0.00 S ATOM 246 CE MET A 40 -0.538 8.585 -3.197 1.00 0.00 C ATOM 0 H MET A 40 -2.614 10.405 -5.685 1.00 0.00 H new ATOM 0 HA MET A 40 -0.179 10.664 -4.313 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.721 10.158 -7.282 1.00 0.00 H new ATOM 0 HB3 MET A 40 0.763 9.769 -6.436 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.921 8.640 -5.536 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.963 7.849 -6.772 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.531 7.898 -2.350 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.081 9.452 -2.966 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.560 8.910 -3.392 1.00 0.00 H new ATOM 254 N SER A 41 -0.898 13.072 -6.344 1.00 0.00 N ATOM 255 CA SER A 41 -0.482 14.377 -6.829 1.00 0.00 C ATOM 256 C SER A 41 -0.320 15.345 -5.655 1.00 0.00 C ATOM 257 O SER A 41 0.161 16.463 -5.829 1.00 0.00 O ATOM 258 CB SER A 41 -1.484 14.934 -7.842 1.00 0.00 C ATOM 259 OG SER A 41 -0.991 16.102 -8.494 1.00 0.00 O ATOM 0 H SER A 41 -1.875 12.842 -6.524 1.00 0.00 H new ATOM 0 HA SER A 41 0.478 14.264 -7.333 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.709 14.171 -8.587 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.420 15.170 -7.335 1.00 0.00 H new ATOM 0 HG SER A 41 -0.400 16.592 -7.885 1.00 0.00 H new ATOM 264 N LYS A 42 -0.731 14.879 -4.485 1.00 0.00 N ATOM 265 CA LYS A 42 -0.639 15.689 -3.282 1.00 0.00 C ATOM 266 C LYS A 42 0.321 15.022 -2.295 1.00 0.00 C ATOM 267 O LYS A 42 1.082 15.700 -1.607 1.00 0.00 O ATOM 268 CB LYS A 42 -2.030 15.951 -2.704 1.00 0.00 C ATOM 269 CG LYS A 42 -3.062 16.134 -3.819 1.00 0.00 C ATOM 270 CD LYS A 42 -2.834 17.448 -4.568 1.00 0.00 C ATOM 271 CE LYS A 42 -4.135 18.244 -4.687 1.00 0.00 C ATOM 272 NZ LYS A 42 -3.867 19.594 -5.232 1.00 0.00 N ATOM 0 H LYS A 42 -1.129 13.950 -4.344 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.226 16.671 -3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.324 15.119 -2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.005 16.842 -2.077 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.001 15.299 -4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.066 16.123 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.086 18.044 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.438 17.240 -5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.834 17.716 -5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.608 18.327 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.760 20.122 -5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.217 20.101 -4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.436 19.509 -6.174 1.00 0.00 H new ATOM 282 N VAL A 43 0.256 13.699 -2.258 1.00 0.00 N ATOM 283 CA VAL A 43 1.110 12.932 -1.368 1.00 0.00 C ATOM 284 C VAL A 43 2.159 12.183 -2.193 1.00 0.00 C ATOM 285 O VAL A 43 1.916 11.844 -3.350 1.00 0.00 O ATOM 286 CB VAL A 43 0.259 12.004 -0.498 1.00 0.00 C ATOM 287 CG1 VAL A 43 -1.114 11.768 -1.128 1.00 0.00 C ATOM 288 CG2 VAL A 43 0.979 10.678 -0.242 1.00 0.00 C ATOM 0 H VAL A 43 -0.375 13.139 -2.831 1.00 0.00 H new ATOM 0 HA VAL A 43 1.645 13.594 -0.687 1.00 0.00 H new ATOM 0 HB VAL A 43 0.107 12.494 0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.698 11.105 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.634 12.720 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.990 11.310 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.352 10.038 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.176 10.182 -1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.922 10.869 0.270 1.00 0.00 H new ATOM 298 N ASN A 44 3.301 11.948 -1.565 1.00 0.00 N ATOM 299 CA ASN A 44 4.388 11.246 -2.226 1.00 0.00 C ATOM 300 C ASN A 44 4.256 9.744 -1.962 1.00 0.00 C ATOM 301 O ASN A 44 4.170 9.319 -0.811 1.00 0.00 O ATOM 302 CB ASN A 44 5.746 11.702 -1.690 1.00 0.00 C ATOM 303 CG ASN A 44 6.347 12.793 -2.578 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.701 13.343 -3.455 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.618 13.075 -2.303 1.00 0.00 N ATOM 0 H ASN A 44 3.498 12.231 -0.605 1.00 0.00 H new ATOM 0 HA ASN A 44 4.330 11.464 -3.292 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.632 12.077 -0.673 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.426 10.852 -1.642 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.110 13.789 -2.840 1.00 0.00 H new ATOM 0 HD22 ASN A 44 8.101 12.577 -1.555 1.00 0.00 H new ATOM 311 N LEU A 45 4.241 8.984 -3.047 1.00 0.00 N ATOM 312 CA LEU A 45 4.121 7.540 -2.945 1.00 0.00 C ATOM 313 C LEU A 45 5.517 6.919 -2.866 1.00 0.00 C ATOM 314 O LEU A 45 5.666 5.767 -2.464 1.00 0.00 O ATOM 315 CB LEU A 45 3.269 6.992 -4.093 1.00 0.00 C ATOM 316 CG LEU A 45 4.036 6.347 -5.249 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.292 7.150 -5.589 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.357 4.882 -4.944 1.00 0.00 C ATOM 0 H LEU A 45 4.310 9.341 -4.000 1.00 0.00 H new ATOM 0 HA LEU A 45 3.598 7.265 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.577 6.255 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.666 7.807 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 45 3.397 6.360 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.819 6.670 -6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.009 8.162 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.945 7.191 -4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 45 4.902 4.447 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 45 4.968 4.823 -4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.429 4.331 -4.790 1.00 0.00 H new ATOM 329 N GLU A 46 6.505 7.712 -3.256 1.00 0.00 N ATOM 330 CA GLU A 46 7.884 7.256 -3.234 1.00 0.00 C ATOM 331 C GLU A 46 8.317 6.946 -1.800 1.00 0.00 C ATOM 332 O GLU A 46 9.043 5.981 -1.561 1.00 0.00 O ATOM 333 CB GLU A 46 8.813 8.286 -3.877 1.00 0.00 C ATOM 334 CG GLU A 46 9.399 7.754 -5.187 1.00 0.00 C ATOM 335 CD GLU A 46 10.912 7.565 -5.073 1.00 0.00 C ATOM 336 OE1 GLU A 46 11.321 6.757 -4.213 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.628 8.234 -5.852 1.00 0.00 O ATOM 0 H GLU A 46 6.377 8.668 -3.589 1.00 0.00 H new ATOM 0 HA GLU A 46 7.952 6.339 -3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.263 9.208 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.620 8.534 -3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.928 6.804 -5.441 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.175 8.447 -5.998 1.00 0.00 H new ATOM 342 N VAL A 47 7.855 7.782 -0.882 1.00 0.00 N ATOM 343 CA VAL A 47 8.187 7.610 0.522 1.00 0.00 C ATOM 344 C VAL A 47 7.464 6.375 1.065 1.00 0.00 C ATOM 345 O VAL A 47 7.665 5.990 2.215 1.00 0.00 O ATOM 346 CB VAL A 47 7.854 8.886 1.298 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.873 9.989 1.002 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.431 9.358 0.994 1.00 0.00 C ATOM 0 H VAL A 47 7.253 8.581 -1.083 1.00 0.00 H new ATOM 0 HA VAL A 47 9.257 7.441 0.644 1.00 0.00 H new ATOM 0 HB VAL A 47 7.909 8.655 2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.613 10.885 1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.868 9.653 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.864 10.216 -0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.221 10.266 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.336 9.563 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.721 8.581 1.279 1.00 0.00 H new ATOM 358 N ILE A 48 6.639 5.790 0.209 1.00 0.00 N ATOM 359 CA ILE A 48 5.885 4.606 0.588 1.00 0.00 C ATOM 360 C ILE A 48 6.327 3.426 -0.279 1.00 0.00 C ATOM 361 O ILE A 48 5.771 2.334 -0.178 1.00 0.00 O ATOM 362 CB ILE A 48 4.382 4.885 0.528 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.109 6.381 0.357 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.667 4.307 1.751 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.346 7.134 1.667 1.00 0.00 C ATOM 0 H ILE A 48 6.476 6.113 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 48 6.094 4.337 1.623 1.00 0.00 H new ATOM 0 HB ILE A 48 3.976 4.381 -0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.756 6.786 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.081 6.532 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.600 4.520 1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.821 3.228 1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.070 4.761 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.145 8.195 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.681 6.743 2.437 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.381 7.001 1.981 1.00 0.00 H new ATOM 376 N LYS A 49 7.324 3.686 -1.112 1.00 0.00 N ATOM 377 CA LYS A 49 7.847 2.659 -1.998 1.00 0.00 C ATOM 378 C LYS A 49 8.565 1.594 -1.167 1.00 0.00 C ATOM 379 O LYS A 49 8.356 0.399 -1.368 1.00 0.00 O ATOM 380 CB LYS A 49 8.721 3.285 -3.086 1.00 0.00 C ATOM 381 CG LYS A 49 7.868 4.025 -4.117 1.00 0.00 C ATOM 382 CD LYS A 49 7.156 3.042 -5.048 1.00 0.00 C ATOM 383 CE LYS A 49 8.084 2.581 -6.174 1.00 0.00 C ATOM 384 NZ LYS A 49 8.496 3.732 -7.008 1.00 0.00 N ATOM 0 H LYS A 49 7.784 4.593 -1.192 1.00 0.00 H new ATOM 0 HA LYS A 49 7.034 2.158 -2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.432 3.976 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.303 2.508 -3.581 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.132 4.646 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.498 4.694 -4.703 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.814 2.178 -4.478 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.270 3.515 -5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 49 8.964 2.096 -5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 49 7.577 1.840 -6.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 8.731 3.401 -7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.717 4.419 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 9.330 4.187 -6.585 1.00 0.00 H new ATOM 394 N PRO A 50 9.422 2.079 -0.227 1.00 0.00 N ATOM 395 CA PRO A 50 10.172 1.182 0.635 1.00 0.00 C ATOM 396 C PRO A 50 9.273 0.579 1.715 1.00 0.00 C ATOM 397 O PRO A 50 9.520 -0.531 2.185 1.00 0.00 O ATOM 398 CB PRO A 50 11.296 2.033 1.204 1.00 0.00 C ATOM 399 CG PRO A 50 10.864 3.477 1.010 1.00 0.00 C ATOM 400 CD PRO A 50 9.695 3.488 0.038 1.00 0.00 C ATOM 0 HA PRO A 50 10.573 0.321 0.100 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.458 1.812 2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.236 1.834 0.689 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.572 3.919 1.963 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.689 4.073 0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.826 3.986 0.469 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.947 4.022 -0.878 1.00 0.00 H new ATOM 405 N TRP A 51 8.248 1.336 2.077 1.00 0.00 N ATOM 406 CA TRP A 51 7.311 0.890 3.094 1.00 0.00 C ATOM 407 C TRP A 51 6.459 -0.230 2.493 1.00 0.00 C ATOM 408 O TRP A 51 6.276 -1.277 3.112 1.00 0.00 O ATOM 409 CB TRP A 51 6.475 2.058 3.621 1.00 0.00 C ATOM 410 CG TRP A 51 5.551 1.690 4.783 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.761 1.870 6.094 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.254 1.064 4.685 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.699 1.410 6.845 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.753 0.904 5.960 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.528 0.649 3.555 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.507 0.326 6.228 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.284 0.073 3.839 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.765 -0.097 5.117 1.00 0.00 C ATOM 0 H TRP A 51 8.046 2.255 1.684 1.00 0.00 H new ATOM 0 HA TRP A 51 7.842 0.498 3.961 1.00 0.00 H new ATOM 0 HB2 TRP A 51 7.146 2.855 3.942 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.873 2.458 2.805 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.650 2.319 6.511 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.622 1.436 7.862 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.900 0.765 2.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 2.137 0.212 7.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.685 -0.263 3.006 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.795 -0.553 5.253 1.00 0.00 H new ATOM 428 N ILE A 52 5.961 0.028 1.292 1.00 0.00 N ATOM 429 CA ILE A 52 5.133 -0.945 0.601 1.00 0.00 C ATOM 430 C ILE A 52 5.951 -2.213 0.345 1.00 0.00 C ATOM 431 O ILE A 52 5.509 -3.315 0.664 1.00 0.00 O ATOM 432 CB ILE A 52 4.533 -0.333 -0.667 1.00 0.00 C ATOM 433 CG1 ILE A 52 3.191 0.339 -0.369 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.416 -1.379 -1.777 1.00 0.00 C ATOM 435 CD1 ILE A 52 3.197 1.799 -0.826 1.00 0.00 C ATOM 0 H ILE A 52 6.115 0.897 0.780 1.00 0.00 H new ATOM 0 HA ILE A 52 4.284 -1.233 1.221 1.00 0.00 H new ATOM 0 HB ILE A 52 5.209 0.443 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.390 -0.201 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.985 0.289 0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.987 -0.919 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.405 -1.772 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.772 -2.193 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.232 2.254 -0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.984 2.341 -0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.380 1.843 -1.900 1.00 0.00 H new ATOM 446 N THR A 53 7.127 -2.014 -0.231 1.00 0.00 N ATOM 447 CA THR A 53 8.010 -3.127 -0.534 1.00 0.00 C ATOM 448 C THR A 53 8.410 -3.856 0.751 1.00 0.00 C ATOM 449 O THR A 53 8.523 -5.081 0.764 1.00 0.00 O ATOM 450 CB THR A 53 9.205 -2.583 -1.320 1.00 0.00 C ATOM 451 OG1 THR A 53 8.718 -2.468 -2.655 1.00 0.00 O ATOM 452 CG2 THR A 53 10.346 -3.596 -1.426 1.00 0.00 C ATOM 0 H THR A 53 7.489 -1.098 -0.496 1.00 0.00 H new ATOM 0 HA THR A 53 7.508 -3.872 -1.151 1.00 0.00 H new ATOM 0 HB THR A 53 9.570 -1.674 -0.843 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.464 -2.275 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.168 -3.160 -1.993 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.693 -3.859 -0.427 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.991 -4.493 -1.934 1.00 0.00 H new ATOM 460 N LYS A 54 8.611 -3.072 1.800 1.00 0.00 N ATOM 461 CA LYS A 54 8.995 -3.628 3.086 1.00 0.00 C ATOM 462 C LYS A 54 7.794 -4.343 3.708 1.00 0.00 C ATOM 463 O LYS A 54 7.952 -5.360 4.380 1.00 0.00 O ATOM 464 CB LYS A 54 9.596 -2.542 3.981 1.00 0.00 C ATOM 465 CG LYS A 54 9.991 -3.112 5.345 1.00 0.00 C ATOM 466 CD LYS A 54 10.041 -2.010 6.405 1.00 0.00 C ATOM 467 CE LYS A 54 10.372 -2.589 7.782 1.00 0.00 C ATOM 468 NZ LYS A 54 9.383 -2.138 8.787 1.00 0.00 N ATOM 0 H LYS A 54 8.515 -2.057 1.785 1.00 0.00 H new ATOM 0 HA LYS A 54 9.779 -4.374 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.471 -2.110 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.875 -1.736 4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.275 -3.878 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.965 -3.597 5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.790 -1.268 6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.081 -1.494 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.378 -3.678 7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.372 -2.278 8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.623 -2.540 9.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.397 -1.100 8.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 8.433 -2.457 8.507 1.00 0.00 H new ATOM 478 N ARG A 55 6.619 -3.782 3.460 1.00 0.00 N ATOM 479 CA ARG A 55 5.391 -4.352 3.987 1.00 0.00 C ATOM 480 C ARG A 55 5.041 -5.640 3.238 1.00 0.00 C ATOM 481 O ARG A 55 4.775 -6.668 3.857 1.00 0.00 O ATOM 482 CB ARG A 55 4.229 -3.365 3.865 1.00 0.00 C ATOM 483 CG ARG A 55 4.066 -2.548 5.148 1.00 0.00 C ATOM 484 CD ARG A 55 3.388 -3.376 6.242 1.00 0.00 C ATOM 485 NE ARG A 55 3.199 -2.550 7.456 1.00 0.00 N ATOM 486 CZ ARG A 55 2.998 -3.052 8.682 1.00 0.00 C ATOM 487 NH1 ARG A 55 2.961 -4.379 8.865 1.00 0.00 N ATOM 488 NH2 ARG A 55 2.836 -2.227 9.725 1.00 0.00 N ATOM 0 H ARG A 55 6.492 -2.938 2.901 1.00 0.00 H new ATOM 0 HA ARG A 55 5.553 -4.574 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.403 -2.695 3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.307 -3.907 3.656 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.043 -2.210 5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.474 -1.656 4.943 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.425 -3.743 5.888 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.995 -4.250 6.477 1.00 0.00 H new ATOM 0 HE ARG A 55 3.223 -1.536 7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.086 -5.007 8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.808 -4.761 9.798 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.866 -1.217 9.586 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.683 -2.609 10.658 1.00 0.00 H new ATOM 499 N VAL A 56 5.051 -5.540 1.917 1.00 0.00 N ATOM 500 CA VAL A 56 4.737 -6.683 1.077 1.00 0.00 C ATOM 501 C VAL A 56 5.769 -7.786 1.318 1.00 0.00 C ATOM 502 O VAL A 56 5.418 -8.961 1.408 1.00 0.00 O ATOM 503 CB VAL A 56 4.655 -6.250 -0.388 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.469 -5.311 -0.616 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.964 -5.599 -0.841 1.00 0.00 C ATOM 0 H VAL A 56 5.272 -4.684 1.407 1.00 0.00 H new ATOM 0 HA VAL A 56 3.760 -7.090 1.336 1.00 0.00 H new ATOM 0 HB VAL A 56 4.497 -7.143 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.433 -5.018 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.544 -5.822 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.584 -4.423 0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.879 -5.300 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.165 -4.721 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.781 -6.312 -0.733 1.00 0.00 H new ATOM 515 N THR A 57 7.023 -7.368 1.416 1.00 0.00 N ATOM 516 CA THR A 57 8.109 -8.305 1.645 1.00 0.00 C ATOM 517 C THR A 57 7.971 -8.955 3.023 1.00 0.00 C ATOM 518 O THR A 57 8.176 -10.159 3.170 1.00 0.00 O ATOM 519 CB THR A 57 9.429 -7.556 1.456 1.00 0.00 C ATOM 520 OG1 THR A 57 9.442 -7.219 0.071 1.00 0.00 O ATOM 521 CG2 THR A 57 10.648 -8.464 1.630 1.00 0.00 C ATOM 0 H THR A 57 7.311 -6.392 1.341 1.00 0.00 H new ATOM 0 HA THR A 57 8.080 -9.126 0.929 1.00 0.00 H new ATOM 0 HB THR A 57 9.485 -6.734 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.359 -6.248 -0.030 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.558 -7.882 1.485 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.645 -8.889 2.634 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.611 -9.268 0.895 1.00 0.00 H new ATOM 529 N GLU A 58 7.625 -8.129 4.000 1.00 0.00 N ATOM 530 CA GLU A 58 7.458 -8.607 5.362 1.00 0.00 C ATOM 531 C GLU A 58 6.168 -9.421 5.483 1.00 0.00 C ATOM 532 O GLU A 58 6.075 -10.324 6.314 1.00 0.00 O ATOM 533 CB GLU A 58 7.469 -7.445 6.356 1.00 0.00 C ATOM 534 CG GLU A 58 8.901 -7.053 6.726 1.00 0.00 C ATOM 535 CD GLU A 58 9.004 -6.690 8.208 1.00 0.00 C ATOM 536 OE1 GLU A 58 8.213 -5.821 8.636 1.00 0.00 O ATOM 537 OE2 GLU A 58 9.873 -7.288 8.880 1.00 0.00 O ATOM 0 H GLU A 58 7.456 -7.131 3.875 1.00 0.00 H new ATOM 0 HA GLU A 58 8.299 -9.257 5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.954 -6.587 5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.921 -7.726 7.255 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.577 -7.878 6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.219 -6.206 6.118 1.00 0.00 H new ATOM 542 N ILE A 59 5.205 -9.073 4.643 1.00 0.00 N ATOM 543 CA ILE A 59 3.924 -9.760 4.645 1.00 0.00 C ATOM 544 C ILE A 59 4.152 -11.256 4.416 1.00 0.00 C ATOM 545 O ILE A 59 3.595 -12.088 5.130 1.00 0.00 O ATOM 546 CB ILE A 59 2.971 -9.121 3.633 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.315 -7.867 4.214 1.00 0.00 C ATOM 548 CG2 ILE A 59 1.935 -10.134 3.141 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.939 -6.882 3.104 1.00 0.00 C ATOM 0 H ILE A 59 5.286 -8.324 3.956 1.00 0.00 H new ATOM 0 HA ILE A 59 3.438 -9.656 5.615 1.00 0.00 H new ATOM 0 HB ILE A 59 3.553 -8.808 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.423 -8.145 4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.997 -7.387 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.270 -9.655 2.423 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.443 -10.971 2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.353 -10.499 3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.474 -5.999 3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.836 -6.587 2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.238 -7.357 2.418 1.00 0.00 H new ATOM 560 N LEU A 60 4.973 -11.551 3.419 1.00 0.00 N ATOM 561 CA LEU A 60 5.281 -12.931 3.087 1.00 0.00 C ATOM 562 C LEU A 60 6.649 -13.297 3.667 1.00 0.00 C ATOM 563 O LEU A 60 6.804 -14.348 4.285 1.00 0.00 O ATOM 564 CB LEU A 60 5.172 -13.157 1.578 1.00 0.00 C ATOM 565 CG LEU A 60 4.832 -11.924 0.738 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.101 -11.187 0.306 1.00 0.00 C ATOM 567 CD2 LEU A 60 3.952 -12.300 -0.456 1.00 0.00 C ATOM 0 H LEU A 60 5.434 -10.857 2.830 1.00 0.00 H new ATOM 0 HA LEU A 60 4.552 -13.603 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.118 -13.565 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.410 -13.916 1.398 1.00 0.00 H new ATOM 0 HG LEU A 60 4.257 -11.236 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.830 -10.315 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.654 -10.866 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.724 -11.854 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.725 -11.406 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.479 -13.017 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.024 -12.746 -0.098 1.00 0.00 H new ATOM 578 N GLY A 61 7.607 -12.408 3.444 1.00 0.00 N ATOM 579 CA GLY A 61 8.957 -12.624 3.937 1.00 0.00 C ATOM 580 C GLY A 61 9.981 -12.483 2.808 1.00 0.00 C ATOM 581 O GLY A 61 11.186 -12.470 3.057 1.00 0.00 O ATOM 0 H GLY A 61 7.475 -11.538 2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.179 -11.906 4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 61 9.032 -13.617 4.379 1.00 0.00 H new ATOM 585 N PHE A 62 9.464 -12.381 1.593 1.00 0.00 N ATOM 586 CA PHE A 62 10.319 -12.240 0.426 1.00 0.00 C ATOM 587 C PHE A 62 9.864 -11.070 -0.449 1.00 0.00 C ATOM 588 O PHE A 62 8.691 -10.701 -0.439 1.00 0.00 O ATOM 589 CB PHE A 62 10.196 -13.537 -0.376 1.00 0.00 C ATOM 590 CG PHE A 62 8.766 -14.068 -0.487 1.00 0.00 C ATOM 591 CD1 PHE A 62 7.934 -13.586 -1.448 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.326 -15.022 0.377 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.605 -14.079 -1.551 1.00 0.00 C ATOM 594 CE2 PHE A 62 6.997 -15.515 0.275 1.00 0.00 C ATOM 595 CZ PHE A 62 6.166 -15.032 -0.688 1.00 0.00 C ATOM 0 H PHE A 62 8.464 -12.393 1.391 1.00 0.00 H new ATOM 0 HA PHE A 62 11.346 -12.048 0.738 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.589 -13.370 -1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.821 -14.300 0.089 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.283 -12.828 -2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.987 -15.405 1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.944 -13.696 -2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.647 -16.272 0.961 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.156 -15.407 -0.766 1.00 0.00 H new ATOM 604 N GLU A 63 10.819 -10.517 -1.183 1.00 0.00 N ATOM 605 CA GLU A 63 10.532 -9.396 -2.061 1.00 0.00 C ATOM 606 C GLU A 63 9.721 -9.863 -3.271 1.00 0.00 C ATOM 607 O GLU A 63 10.233 -10.586 -4.125 1.00 0.00 O ATOM 608 CB GLU A 63 11.821 -8.699 -2.502 1.00 0.00 C ATOM 609 CG GLU A 63 11.546 -7.259 -2.935 1.00 0.00 C ATOM 610 CD GLU A 63 12.812 -6.602 -3.490 1.00 0.00 C ATOM 611 OE1 GLU A 63 13.151 -6.914 -4.652 1.00 0.00 O ATOM 612 OE2 GLU A 63 13.412 -5.802 -2.739 1.00 0.00 O ATOM 0 H GLU A 63 11.792 -10.825 -1.187 1.00 0.00 H new ATOM 0 HA GLU A 63 9.937 -8.670 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.540 -8.705 -1.683 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.273 -9.250 -3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.763 -7.247 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.176 -6.684 -2.086 1.00 0.00 H new ATOM 617 N ASP A 64 8.468 -9.432 -3.308 1.00 0.00 N ATOM 618 CA ASP A 64 7.582 -9.797 -4.399 1.00 0.00 C ATOM 619 C ASP A 64 7.973 -9.013 -5.653 1.00 0.00 C ATOM 620 O ASP A 64 9.133 -8.640 -5.820 1.00 0.00 O ATOM 621 CB ASP A 64 6.128 -9.460 -4.064 1.00 0.00 C ATOM 622 CG ASP A 64 5.798 -9.431 -2.570 1.00 0.00 C ATOM 623 OD1 ASP A 64 6.552 -8.759 -1.836 1.00 0.00 O ATOM 624 OD2 ASP A 64 4.799 -10.084 -2.198 1.00 0.00 O ATOM 0 H ASP A 64 8.046 -8.833 -2.599 1.00 0.00 H new ATOM 0 HA ASP A 64 7.674 -10.871 -4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.888 -8.487 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.481 -10.190 -4.550 1.00 0.00 H new ATOM 628 N ASP A 65 6.982 -8.784 -6.502 1.00 0.00 N ATOM 629 CA ASP A 65 7.208 -8.049 -7.735 1.00 0.00 C ATOM 630 C ASP A 65 5.860 -7.690 -8.364 1.00 0.00 C ATOM 631 O ASP A 65 5.605 -6.527 -8.674 1.00 0.00 O ATOM 632 CB ASP A 65 7.991 -8.893 -8.743 1.00 0.00 C ATOM 633 CG ASP A 65 9.415 -8.411 -9.023 1.00 0.00 C ATOM 634 OD1 ASP A 65 9.550 -7.224 -9.393 1.00 0.00 O ATOM 635 OD2 ASP A 65 10.337 -9.239 -8.861 1.00 0.00 O ATOM 0 H ASP A 65 6.021 -9.094 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 65 7.780 -7.153 -7.494 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.036 -9.919 -8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.439 -8.914 -9.683 1.00 0.00 H new ATOM 639 N VAL A 66 5.032 -8.711 -8.534 1.00 0.00 N ATOM 640 CA VAL A 66 3.717 -8.517 -9.121 1.00 0.00 C ATOM 641 C VAL A 66 2.874 -7.639 -8.194 1.00 0.00 C ATOM 642 O VAL A 66 2.172 -6.740 -8.654 1.00 0.00 O ATOM 643 CB VAL A 66 3.069 -9.873 -9.412 1.00 0.00 C ATOM 644 CG1 VAL A 66 1.983 -10.194 -8.384 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.509 -9.919 -10.835 1.00 0.00 C ATOM 0 H VAL A 66 5.246 -9.674 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 66 3.798 -7.998 -10.076 1.00 0.00 H new ATOM 0 HB VAL A 66 3.842 -10.638 -9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.539 -11.163 -8.614 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.423 -10.224 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.212 -9.424 -8.417 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.054 -10.893 -11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.757 -9.139 -10.955 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.316 -9.757 -11.549 1.00 0.00 H new ATOM 655 N VAL A 67 2.971 -7.931 -6.905 1.00 0.00 N ATOM 656 CA VAL A 67 2.225 -7.180 -5.910 1.00 0.00 C ATOM 657 C VAL A 67 2.848 -5.790 -5.755 1.00 0.00 C ATOM 658 O VAL A 67 2.133 -4.795 -5.650 1.00 0.00 O ATOM 659 CB VAL A 67 2.174 -7.961 -4.595 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.215 -9.469 -4.852 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.304 -7.532 -3.658 1.00 0.00 C ATOM 0 H VAL A 67 3.555 -8.677 -6.527 1.00 0.00 H new ATOM 0 HA VAL A 67 1.193 -7.041 -6.231 1.00 0.00 H new ATOM 0 HB VAL A 67 1.228 -7.731 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.178 -10.001 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.360 -9.757 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.137 -9.724 -5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.244 -8.102 -2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.265 -7.718 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.209 -6.469 -3.437 1.00 0.00 H new ATOM 671 N ILE A 68 4.173 -5.768 -5.748 1.00 0.00 N ATOM 672 CA ILE A 68 4.898 -4.517 -5.608 1.00 0.00 C ATOM 673 C ILE A 68 4.553 -3.598 -6.781 1.00 0.00 C ATOM 674 O ILE A 68 4.245 -2.424 -6.584 1.00 0.00 O ATOM 675 CB ILE A 68 6.398 -4.783 -5.455 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.676 -5.676 -4.243 1.00 0.00 C ATOM 677 CG2 ILE A 68 7.182 -3.471 -5.391 1.00 0.00 C ATOM 678 CD1 ILE A 68 8.091 -6.254 -4.302 1.00 0.00 C ATOM 0 H ILE A 68 4.762 -6.596 -5.837 1.00 0.00 H new ATOM 0 HA ILE A 68 4.594 -4.000 -4.698 1.00 0.00 H new ATOM 0 HB ILE A 68 6.742 -5.322 -6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.553 -5.100 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.949 -6.487 -4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.245 -3.687 -5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.019 -2.905 -6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.842 -2.885 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.263 -6.885 -3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.203 -6.849 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.816 -5.440 -4.310 1.00 0.00 H new ATOM 689 N GLU A 69 4.618 -4.168 -7.976 1.00 0.00 N ATOM 690 CA GLU A 69 4.315 -3.415 -9.181 1.00 0.00 C ATOM 691 C GLU A 69 2.864 -2.929 -9.154 1.00 0.00 C ATOM 692 O GLU A 69 2.572 -1.812 -9.576 1.00 0.00 O ATOM 693 CB GLU A 69 4.591 -4.249 -10.433 1.00 0.00 C ATOM 694 CG GLU A 69 5.881 -3.796 -11.121 1.00 0.00 C ATOM 695 CD GLU A 69 5.672 -3.637 -12.628 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.984 -4.510 -13.201 1.00 0.00 O ATOM 697 OE2 GLU A 69 6.205 -2.647 -13.173 1.00 0.00 O ATOM 0 H GLU A 69 4.876 -5.142 -8.135 1.00 0.00 H new ATOM 0 HA GLU A 69 4.968 -2.543 -9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.669 -5.302 -10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.754 -4.159 -11.126 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.212 -2.849 -10.694 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.671 -4.523 -10.935 1.00 0.00 H new ATOM 702 N PHE A 70 1.993 -3.794 -8.655 1.00 0.00 N ATOM 703 CA PHE A 70 0.580 -3.469 -8.568 1.00 0.00 C ATOM 704 C PHE A 70 0.363 -2.184 -7.767 1.00 0.00 C ATOM 705 O PHE A 70 -0.411 -1.318 -8.172 1.00 0.00 O ATOM 706 CB PHE A 70 -0.103 -4.630 -7.843 1.00 0.00 C ATOM 707 CG PHE A 70 -0.877 -5.571 -8.768 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.820 -5.073 -9.611 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.623 -6.907 -8.746 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.540 -5.946 -10.469 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.341 -7.781 -9.604 1.00 0.00 C ATOM 712 CZ PHE A 70 -2.284 -7.282 -10.447 1.00 0.00 C ATOM 0 H PHE A 70 2.239 -4.720 -8.307 1.00 0.00 H new ATOM 0 HA PHE A 70 0.171 -3.317 -9.567 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.652 -5.204 -7.306 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -0.787 -4.227 -7.096 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.022 -4.012 -9.628 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.125 -7.303 -8.076 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.290 -5.550 -11.138 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.138 -8.842 -9.587 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.830 -7.947 -11.100 1.00 0.00 H new ATOM 721 N ILE A 71 1.058 -2.100 -6.642 1.00 0.00 N ATOM 722 CA ILE A 71 0.951 -0.936 -5.780 1.00 0.00 C ATOM 723 C ILE A 71 1.611 0.263 -6.464 1.00 0.00 C ATOM 724 O ILE A 71 1.028 1.343 -6.532 1.00 0.00 O ATOM 725 CB ILE A 71 1.519 -1.242 -4.393 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.756 -2.390 -3.729 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.538 0.014 -3.519 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.691 -3.561 -3.417 1.00 0.00 C ATOM 0 H ILE A 71 1.698 -2.820 -6.308 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.095 -0.676 -5.620 1.00 0.00 H new ATOM 0 HB ILE A 71 2.552 -1.568 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.289 -2.037 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.047 -2.726 -4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.946 -0.231 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.159 0.776 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.522 0.393 -3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.124 -4.364 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.137 -3.927 -4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.479 -3.228 -2.741 1.00 0.00 H new ATOM 739 N PHE A 72 2.820 0.032 -6.954 1.00 0.00 N ATOM 740 CA PHE A 72 3.567 1.078 -7.631 1.00 0.00 C ATOM 741 C PHE A 72 2.817 1.574 -8.869 1.00 0.00 C ATOM 742 O PHE A 72 2.656 2.778 -9.061 1.00 0.00 O ATOM 743 CB PHE A 72 4.900 0.468 -8.067 1.00 0.00 C ATOM 744 CG PHE A 72 5.824 0.096 -6.906 1.00 0.00 C ATOM 745 CD1 PHE A 72 5.406 0.268 -5.623 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.062 -0.408 -7.157 1.00 0.00 C ATOM 747 CE1 PHE A 72 6.264 -0.077 -4.545 1.00 0.00 C ATOM 748 CE2 PHE A 72 7.919 -0.753 -6.078 1.00 0.00 C ATOM 749 CZ PHE A 72 7.502 -0.580 -4.795 1.00 0.00 C ATOM 0 H PHE A 72 3.301 -0.865 -6.895 1.00 0.00 H new ATOM 0 HA PHE A 72 3.709 1.926 -6.961 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.702 -0.424 -8.661 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.416 1.175 -8.716 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.422 0.667 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.393 -0.546 -8.176 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.933 0.060 -3.526 1.00 0.00 H new ATOM 0 HE2 PHE A 72 8.902 -1.153 -6.277 1.00 0.00 H new ATOM 0 HZ PHE A 72 8.154 -0.842 -3.975 1.00 0.00 H new ATOM 758 N ASN A 73 2.378 0.620 -9.678 1.00 0.00 N ATOM 759 CA ASN A 73 1.649 0.944 -10.892 1.00 0.00 C ATOM 760 C ASN A 73 0.377 1.712 -10.527 1.00 0.00 C ATOM 761 O ASN A 73 0.007 2.666 -11.211 1.00 0.00 O ATOM 762 CB ASN A 73 1.237 -0.325 -11.641 1.00 0.00 C ATOM 763 CG ASN A 73 2.372 -0.826 -12.537 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.325 -0.735 -13.753 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.392 -1.358 -11.869 1.00 0.00 N ATOM 0 H ASN A 73 2.514 -0.378 -9.516 1.00 0.00 H new ATOM 0 HA ASN A 73 2.301 1.543 -11.528 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.964 -1.101 -10.926 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.353 -0.124 -12.246 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.199 -1.721 -12.376 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.367 -1.403 -10.850 1.00 0.00 H new ATOM 771 N GLN A 74 -0.257 1.269 -9.452 1.00 0.00 N ATOM 772 CA GLN A 74 -1.479 1.903 -8.989 1.00 0.00 C ATOM 773 C GLN A 74 -1.165 3.259 -8.353 1.00 0.00 C ATOM 774 O GLN A 74 -1.917 4.218 -8.524 1.00 0.00 O ATOM 775 CB GLN A 74 -2.230 0.998 -8.010 1.00 0.00 C ATOM 776 CG GLN A 74 -3.221 0.096 -8.748 1.00 0.00 C ATOM 777 CD GLN A 74 -2.565 -0.561 -9.964 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.959 0.088 -10.800 1.00 0.00 O ATOM 779 NE2 GLN A 74 -2.720 -1.880 -10.015 1.00 0.00 N ATOM 0 H GLN A 74 0.053 0.478 -8.888 1.00 0.00 H new ATOM 0 HA GLN A 74 -2.128 2.069 -9.849 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.518 0.386 -7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.762 1.608 -7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.592 -0.673 -8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -4.083 0.682 -9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.240 -2.361 -9.281 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -2.319 -2.411 -10.788 1.00 0.00 H new ATOM 786 N LEU A 75 -0.055 3.295 -7.632 1.00 0.00 N ATOM 787 CA LEU A 75 0.367 4.518 -6.969 1.00 0.00 C ATOM 788 C LEU A 75 1.030 5.444 -7.990 1.00 0.00 C ATOM 789 O LEU A 75 1.326 6.599 -7.686 1.00 0.00 O ATOM 790 CB LEU A 75 1.253 4.195 -5.764 1.00 0.00 C ATOM 791 CG LEU A 75 0.553 3.542 -4.571 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.502 3.417 -3.378 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.728 4.296 -4.208 1.00 0.00 C ATOM 0 H LEU A 75 0.565 2.498 -7.492 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.495 5.051 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.055 3.535 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.720 5.119 -5.424 1.00 0.00 H new ATOM 0 HG LEU A 75 0.262 2.531 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.978 2.950 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.359 2.804 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.846 4.408 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.207 3.812 -3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.483 5.326 -3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.408 4.288 -5.060 1.00 0.00 H new ATOM 804 N GLU A 76 1.245 4.903 -9.180 1.00 0.00 N ATOM 805 CA GLU A 76 1.868 5.666 -10.248 1.00 0.00 C ATOM 806 C GLU A 76 0.859 6.639 -10.863 1.00 0.00 C ATOM 807 O GLU A 76 1.206 7.422 -11.746 1.00 0.00 O ATOM 808 CB GLU A 76 2.456 4.739 -11.313 1.00 0.00 C ATOM 809 CG GLU A 76 3.896 4.354 -10.971 1.00 0.00 C ATOM 810 CD GLU A 76 4.839 4.668 -12.133 1.00 0.00 C ATOM 811 OE1 GLU A 76 4.959 3.795 -13.019 1.00 0.00 O ATOM 812 OE2 GLU A 76 5.420 5.775 -12.109 1.00 0.00 O ATOM 0 H GLU A 76 0.999 3.945 -9.428 1.00 0.00 H new ATOM 0 HA GLU A 76 2.689 6.244 -9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.845 3.840 -11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.429 5.232 -12.285 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.219 4.894 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.946 3.291 -10.735 1.00 0.00 H new ATOM 817 N VAL A 77 -0.369 6.556 -10.373 1.00 0.00 N ATOM 818 CA VAL A 77 -1.430 7.420 -10.864 1.00 0.00 C ATOM 819 C VAL A 77 -1.701 8.521 -9.837 1.00 0.00 C ATOM 820 O VAL A 77 -1.010 8.614 -8.824 1.00 0.00 O ATOM 821 CB VAL A 77 -2.672 6.588 -11.191 1.00 0.00 C ATOM 822 CG1 VAL A 77 -2.302 5.347 -12.005 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.424 6.203 -9.915 1.00 0.00 C ATOM 0 H VAL A 77 -0.653 5.904 -9.642 1.00 0.00 H new ATOM 0 HA VAL A 77 -1.128 7.908 -11.791 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.336 7.201 -11.800 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.203 4.774 -12.224 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.830 5.652 -12.939 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.609 4.730 -11.433 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.302 5.612 -10.175 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.770 5.616 -9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.736 7.106 -9.390 1.00 0.00 H new ATOM 833 N LYS A 78 -2.710 9.328 -10.134 1.00 0.00 N ATOM 834 CA LYS A 78 -3.080 10.419 -9.249 1.00 0.00 C ATOM 835 C LYS A 78 -4.248 9.978 -8.364 1.00 0.00 C ATOM 836 O LYS A 78 -4.496 10.573 -7.317 1.00 0.00 O ATOM 837 CB LYS A 78 -3.365 11.688 -10.055 1.00 0.00 C ATOM 838 CG LYS A 78 -2.117 12.149 -10.812 1.00 0.00 C ATOM 839 CD LYS A 78 -2.064 11.530 -12.209 1.00 0.00 C ATOM 840 CE LYS A 78 -0.647 11.590 -12.781 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.681 11.968 -14.212 1.00 0.00 N ATOM 0 H LYS A 78 -3.282 9.248 -10.975 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.253 10.669 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.174 11.501 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.702 12.480 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.116 13.236 -10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.224 11.870 -10.253 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.399 10.494 -12.164 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.750 12.058 -12.871 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.053 12.313 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.161 10.621 -12.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.289 12.004 -14.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.230 11.263 -14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.126 12.903 -14.314 1.00 0.00 H new ATOM 851 N ASN A 79 -4.933 8.938 -8.818 1.00 0.00 N ATOM 852 CA ASN A 79 -6.068 8.411 -8.080 1.00 0.00 C ATOM 853 C ASN A 79 -6.046 6.882 -8.144 1.00 0.00 C ATOM 854 O ASN A 79 -6.647 6.286 -9.037 1.00 0.00 O ATOM 855 CB ASN A 79 -7.389 8.890 -8.685 1.00 0.00 C ATOM 856 CG ASN A 79 -8.150 9.781 -7.701 1.00 0.00 C ATOM 857 OD1 ASN A 79 -9.222 9.448 -7.222 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.540 10.931 -7.428 1.00 0.00 N ATOM 0 H ASN A 79 -4.724 8.447 -9.687 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.994 8.763 -7.051 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.193 9.442 -9.605 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.003 8.031 -8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.969 11.595 -6.783 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.644 11.149 -7.863 1.00 0.00 H new ATOM 864 N PRO A 80 -5.329 6.276 -7.161 1.00 0.00 N ATOM 865 CA PRO A 80 -5.221 4.828 -7.097 1.00 0.00 C ATOM 866 C PRO A 80 -6.520 4.204 -6.582 1.00 0.00 C ATOM 867 O PRO A 80 -7.283 4.852 -5.869 1.00 0.00 O ATOM 868 CB PRO A 80 -4.032 4.562 -6.187 1.00 0.00 C ATOM 869 CG PRO A 80 -3.807 5.848 -5.408 1.00 0.00 C ATOM 870 CD PRO A 80 -4.604 6.950 -6.088 1.00 0.00 C ATOM 0 HA PRO A 80 -5.066 4.374 -8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.234 3.728 -5.514 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -3.148 4.297 -6.767 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.127 5.728 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.747 6.101 -5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.288 7.432 -5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.949 7.728 -6.481 1.00 0.00 H new ATOM 875 N ASP A 81 -6.729 2.952 -6.964 1.00 0.00 N ATOM 876 CA ASP A 81 -7.921 2.233 -6.549 1.00 0.00 C ATOM 877 C ASP A 81 -7.547 1.209 -5.476 1.00 0.00 C ATOM 878 O ASP A 81 -7.335 0.036 -5.778 1.00 0.00 O ATOM 879 CB ASP A 81 -8.546 1.479 -7.724 1.00 0.00 C ATOM 880 CG ASP A 81 -9.729 0.579 -7.361 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.536 1.020 -6.514 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.799 -0.527 -7.938 1.00 0.00 O ATOM 0 H ASP A 81 -6.093 2.418 -7.556 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.636 2.960 -6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.876 2.205 -8.467 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.776 0.868 -8.195 1.00 0.00 H new ATOM 886 N SER A 82 -7.478 1.691 -4.243 1.00 0.00 N ATOM 887 CA SER A 82 -7.133 0.832 -3.123 1.00 0.00 C ATOM 888 C SER A 82 -7.817 -0.529 -3.277 1.00 0.00 C ATOM 889 O SER A 82 -7.306 -1.541 -2.802 1.00 0.00 O ATOM 890 CB SER A 82 -7.527 1.477 -1.793 1.00 0.00 C ATOM 891 OG SER A 82 -8.776 2.158 -1.880 1.00 0.00 O ATOM 0 H SER A 82 -7.655 2.665 -3.996 1.00 0.00 H new ATOM 0 HA SER A 82 -6.052 0.690 -3.121 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.585 0.710 -1.021 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.752 2.179 -1.487 1.00 0.00 H new ATOM 0 HG SER A 82 -8.701 3.035 -1.449 1.00 0.00 H new ATOM 896 N LYS A 83 -8.962 -0.507 -3.942 1.00 0.00 N ATOM 897 CA LYS A 83 -9.721 -1.727 -4.163 1.00 0.00 C ATOM 898 C LYS A 83 -8.863 -2.721 -4.949 1.00 0.00 C ATOM 899 O LYS A 83 -8.717 -3.873 -4.546 1.00 0.00 O ATOM 900 CB LYS A 83 -11.061 -1.409 -4.831 1.00 0.00 C ATOM 901 CG LYS A 83 -11.840 -0.366 -4.028 1.00 0.00 C ATOM 902 CD LYS A 83 -12.304 -0.938 -2.688 1.00 0.00 C ATOM 903 CE LYS A 83 -12.928 0.150 -1.812 1.00 0.00 C ATOM 904 NZ LYS A 83 -13.630 -0.452 -0.657 1.00 0.00 N ATOM 0 H LYS A 83 -9.383 0.335 -4.335 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.968 -2.200 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.889 -1.040 -5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.652 -2.320 -4.920 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.212 0.508 -3.856 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.703 -0.031 -4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.031 -1.732 -2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.458 -1.387 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.153 0.830 -1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.628 0.743 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.564 -0.007 -0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.749 -1.473 -0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.071 -0.300 0.207 1.00 0.00 H new ATOM 914 N MET A 84 -8.318 -2.237 -6.055 1.00 0.00 N ATOM 915 CA MET A 84 -7.479 -3.068 -6.901 1.00 0.00 C ATOM 916 C MET A 84 -6.200 -3.482 -6.168 1.00 0.00 C ATOM 917 O MET A 84 -5.727 -4.606 -6.323 1.00 0.00 O ATOM 918 CB MET A 84 -7.112 -2.300 -8.171 1.00 0.00 C ATOM 919 CG MET A 84 -7.530 -3.076 -9.422 1.00 0.00 C ATOM 920 SD MET A 84 -7.004 -4.776 -9.290 1.00 0.00 S ATOM 921 CE MET A 84 -8.570 -5.560 -8.952 1.00 0.00 C ATOM 0 H MET A 84 -8.441 -1.280 -6.385 1.00 0.00 H new ATOM 0 HA MET A 84 -8.036 -3.968 -7.159 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.599 -1.325 -8.164 1.00 0.00 H new ATOM 0 HB3 MET A 84 -6.037 -2.119 -8.193 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.612 -3.030 -9.544 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.090 -2.618 -10.308 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.469 -6.639 -9.068 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.878 -5.332 -7.932 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.321 -5.189 -9.649 1.00 0.00 H new ATOM 929 N MET A 85 -5.679 -2.550 -5.384 1.00 0.00 N ATOM 930 CA MET A 85 -4.465 -2.803 -4.626 1.00 0.00 C ATOM 931 C MET A 85 -4.658 -3.970 -3.656 1.00 0.00 C ATOM 932 O MET A 85 -3.851 -4.898 -3.628 1.00 0.00 O ATOM 933 CB MET A 85 -4.080 -1.546 -3.843 1.00 0.00 C ATOM 934 CG MET A 85 -2.621 -1.165 -4.098 1.00 0.00 C ATOM 935 SD MET A 85 -2.296 0.472 -3.467 1.00 0.00 S ATOM 936 CE MET A 85 -2.983 1.455 -4.791 1.00 0.00 C ATOM 0 H MET A 85 -6.075 -1.619 -5.257 1.00 0.00 H new ATOM 0 HA MET A 85 -3.670 -3.064 -5.325 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.731 -0.720 -4.131 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.234 -1.716 -2.777 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.959 -1.886 -3.618 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.409 -1.200 -5.167 1.00 0.00 H new ATOM 0 HE1 MET A 85 -2.207 2.098 -5.207 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.366 0.797 -5.571 1.00 0.00 H new ATOM 0 HE3 MET A 85 -3.795 2.070 -4.404 1.00 0.00 H new ATOM 944 N GLN A 86 -5.731 -3.885 -2.884 1.00 0.00 N ATOM 945 CA GLN A 86 -6.040 -4.924 -1.915 1.00 0.00 C ATOM 946 C GLN A 86 -6.419 -6.221 -2.630 1.00 0.00 C ATOM 947 O GLN A 86 -6.117 -7.312 -2.147 1.00 0.00 O ATOM 948 CB GLN A 86 -7.153 -4.474 -0.967 1.00 0.00 C ATOM 949 CG GLN A 86 -6.769 -4.732 0.491 1.00 0.00 C ATOM 950 CD GLN A 86 -7.578 -5.892 1.075 1.00 0.00 C ATOM 951 OE1 GLN A 86 -7.042 -6.892 1.523 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.894 -5.704 1.043 1.00 0.00 N ATOM 0 H GLN A 86 -6.397 -3.113 -2.909 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.150 -5.111 -1.315 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.352 -3.412 -1.112 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.074 -5.006 -1.204 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.705 -4.958 0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.940 -3.831 1.081 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.277 -4.842 0.654 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.521 -6.421 1.408 1.00 0.00 H new ATOM 959 N ILE A 87 -7.075 -6.062 -3.770 1.00 0.00 N ATOM 960 CA ILE A 87 -7.499 -7.207 -4.557 1.00 0.00 C ATOM 961 C ILE A 87 -6.266 -7.920 -5.117 1.00 0.00 C ATOM 962 O ILE A 87 -6.206 -9.149 -5.126 1.00 0.00 O ATOM 963 CB ILE A 87 -8.502 -6.779 -5.630 1.00 0.00 C ATOM 964 CG1 ILE A 87 -9.922 -6.726 -5.064 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.408 -7.684 -6.861 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.744 -5.630 -5.745 1.00 0.00 C ATOM 0 H ILE A 87 -7.323 -5.156 -4.168 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.026 -7.926 -3.930 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.247 -5.770 -5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.409 -7.691 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.883 -6.542 -3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.131 -7.358 -7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.403 -7.626 -7.279 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.622 -8.713 -6.573 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.749 -5.614 -5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.267 -4.663 -5.582 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.802 -5.830 -6.815 1.00 0.00 H new ATOM 977 N ASN A 88 -5.314 -7.118 -5.571 1.00 0.00 N ATOM 978 CA ASN A 88 -4.087 -7.657 -6.131 1.00 0.00 C ATOM 979 C ASN A 88 -3.257 -8.292 -5.013 1.00 0.00 C ATOM 980 O ASN A 88 -2.723 -9.388 -5.178 1.00 0.00 O ATOM 981 CB ASN A 88 -3.245 -6.554 -6.777 1.00 0.00 C ATOM 982 CG ASN A 88 -4.026 -5.847 -7.886 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.039 -4.632 -7.994 1.00 0.00 O ATOM 984 ND2 ASN A 88 -4.676 -6.673 -8.702 1.00 0.00 N ATOM 0 H ASN A 88 -5.368 -6.099 -5.562 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.357 -8.394 -6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.945 -5.830 -6.020 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.331 -6.983 -7.188 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.227 -6.298 -9.474 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.623 -7.681 -8.555 1.00 0.00 H new ATOM 990 N LEU A 89 -3.174 -7.576 -3.901 1.00 0.00 N ATOM 991 CA LEU A 89 -2.418 -8.056 -2.758 1.00 0.00 C ATOM 992 C LEU A 89 -2.977 -9.408 -2.313 1.00 0.00 C ATOM 993 O LEU A 89 -2.218 -10.335 -2.031 1.00 0.00 O ATOM 994 CB LEU A 89 -2.400 -7.003 -1.647 1.00 0.00 C ATOM 995 CG LEU A 89 -1.466 -5.810 -1.868 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.274 -5.018 -0.575 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.133 -6.262 -2.468 1.00 0.00 C ATOM 0 H LEU A 89 -3.618 -6.667 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.375 -8.216 -3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.414 -6.626 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.118 -7.492 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.932 -5.139 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.606 -4.176 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.239 -4.647 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.840 -5.665 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.512 -5.396 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.352 -6.964 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.312 -6.748 -3.427 1.00 0.00 H new ATOM 1008 N THR A 90 -4.299 -9.479 -2.263 1.00 0.00 N ATOM 1009 CA THR A 90 -4.968 -10.703 -1.857 1.00 0.00 C ATOM 1010 C THR A 90 -4.576 -11.857 -2.781 1.00 0.00 C ATOM 1011 O THR A 90 -4.681 -13.023 -2.403 1.00 0.00 O ATOM 1012 CB THR A 90 -6.474 -10.430 -1.829 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.610 -9.319 -0.948 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.258 -11.549 -1.139 1.00 0.00 C ATOM 0 H THR A 90 -4.925 -8.708 -2.497 1.00 0.00 H new ATOM 0 HA THR A 90 -4.660 -11.011 -0.858 1.00 0.00 H new ATOM 0 HB THR A 90 -6.839 -10.304 -2.848 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.868 -8.525 -1.461 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.321 -11.306 -1.146 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.096 -12.487 -1.670 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.916 -11.651 -0.109 1.00 0.00 H new ATOM 1022 N GLY A 91 -4.134 -11.491 -3.975 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.725 -12.482 -4.956 1.00 0.00 C ATOM 1024 C GLY A 91 -2.412 -13.153 -4.546 1.00 0.00 C ATOM 1025 O GLY A 91 -2.081 -14.230 -5.038 1.00 0.00 O ATOM 0 H GLY A 91 -4.050 -10.523 -4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.505 -13.236 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.606 -12.007 -5.930 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.701 -12.487 -3.648 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.433 -13.005 -3.165 1.00 0.00 C ATOM 1031 C PHE A 92 -0.466 -13.213 -1.649 1.00 0.00 C ATOM 1032 O PHE A 92 -0.062 -14.264 -1.154 1.00 0.00 O ATOM 1033 CB PHE A 92 0.634 -11.962 -3.501 1.00 0.00 C ATOM 1034 CG PHE A 92 1.632 -12.413 -4.570 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.188 -12.796 -5.797 1.00 0.00 C ATOM 1036 CD2 PHE A 92 2.963 -12.433 -4.292 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.114 -13.214 -6.789 1.00 0.00 C ATOM 1038 CE2 PHE A 92 3.888 -12.853 -5.284 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.444 -13.234 -6.511 1.00 0.00 C ATOM 0 H PHE A 92 -1.979 -11.593 -3.243 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.223 -13.967 -3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.142 -11.050 -3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.180 -11.710 -2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.131 -12.782 -6.017 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.316 -12.130 -3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.761 -13.516 -7.764 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.945 -12.870 -5.064 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.148 -13.553 -7.265 1.00 0.00 H new ATOM 1048 N LEU A 93 -0.951 -12.193 -0.956 1.00 0.00 N ATOM 1049 CA LEU A 93 -1.042 -12.251 0.494 1.00 0.00 C ATOM 1050 C LEU A 93 -2.023 -13.353 0.896 1.00 0.00 C ATOM 1051 O LEU A 93 -2.386 -14.195 0.076 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.396 -10.875 1.063 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.603 -9.692 0.501 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.706 -8.476 1.423 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.850 -10.085 0.229 1.00 0.00 C ATOM 0 H LEU A 93 -1.285 -11.323 -1.371 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.076 -12.511 0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.456 -10.693 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.253 -10.903 2.143 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.043 -9.409 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.134 -7.650 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.751 -8.181 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.307 -8.729 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.391 -9.227 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.319 -10.410 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.877 -10.899 -0.495 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.425 -13.313 2.158 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.358 -14.298 2.678 1.00 0.00 C ATOM 1068 C ASN A 94 -4.782 -13.749 2.579 1.00 0.00 C ATOM 1069 O ASN A 94 -5.749 -14.487 2.755 1.00 0.00 O ATOM 1070 CB ASN A 94 -3.071 -14.605 4.149 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.801 -15.446 4.296 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.841 -16.637 4.558 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.675 -14.761 4.115 1.00 0.00 N ATOM 0 H ASN A 94 -2.121 -12.614 2.836 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.248 -15.209 2.091 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.961 -13.673 4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.916 -15.137 4.585 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.226 -15.232 4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.713 -13.765 3.898 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.866 -12.456 2.297 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.154 -11.800 2.172 1.00 0.00 C ATOM 1081 C GLY A 95 -6.400 -10.845 3.343 1.00 0.00 C ATOM 1082 O GLY A 95 -6.776 -9.692 3.140 1.00 0.00 O ATOM 0 H GLY A 95 -4.061 -11.846 2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.195 -11.248 1.233 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.945 -12.549 2.136 1.00 0.00 H new ATOM 1086 N LYS A 96 -6.176 -11.362 4.542 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.367 -10.571 5.745 1.00 0.00 C ATOM 1088 C LYS A 96 -5.261 -9.518 5.840 1.00 0.00 C ATOM 1089 O LYS A 96 -5.507 -8.390 6.266 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.460 -11.477 6.974 1.00 0.00 C ATOM 1091 CG LYS A 96 -7.865 -12.069 7.114 1.00 0.00 C ATOM 1092 CD LYS A 96 -7.811 -13.467 7.731 1.00 0.00 C ATOM 1093 CE LYS A 96 -7.324 -14.498 6.711 1.00 0.00 C ATOM 1094 NZ LYS A 96 -8.472 -15.197 6.092 1.00 0.00 N ATOM 0 H LYS A 96 -5.864 -12.319 4.706 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.315 -10.035 5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.729 -12.281 6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.210 -10.908 7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.478 -11.417 7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.342 -12.118 6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.146 -13.462 8.594 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.800 -13.747 8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.733 -14.004 5.940 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.671 -15.221 7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.124 -15.893 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.020 -15.684 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.080 -14.505 5.609 1.00 0.00 H new ATOM 1104 N ASN A 97 -4.067 -9.923 5.436 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.921 -9.029 5.471 1.00 0.00 C ATOM 1106 C ASN A 97 -3.129 -7.904 4.455 1.00 0.00 C ATOM 1107 O ASN A 97 -2.675 -6.781 4.667 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.634 -9.769 5.100 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.771 -10.020 6.338 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.785 -9.269 7.300 1.00 0.00 O ATOM 1111 ND2 ASN A 97 -0.020 -11.115 6.261 1.00 0.00 N ATOM 0 H ASN A 97 -3.867 -10.859 5.082 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.831 -8.634 6.483 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.880 -10.719 4.625 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.071 -9.185 4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.592 -11.369 7.037 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.056 -11.700 5.426 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.814 -8.244 3.374 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.088 -7.275 2.325 1.00 0.00 C ATOM 1119 C ALA A 98 -4.960 -6.153 2.889 1.00 0.00 C ATOM 1120 O ALA A 98 -4.753 -4.983 2.573 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.742 -7.982 1.136 1.00 0.00 C ATOM 0 H ALA A 98 -4.188 -9.177 3.201 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.163 -6.824 1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.948 -7.256 0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.069 -8.750 0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.676 -8.444 1.456 1.00 0.00 H new ATOM 1127 N ARG A 99 -5.919 -6.548 3.713 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.825 -5.589 4.324 1.00 0.00 C ATOM 1129 C ARG A 99 -6.076 -4.726 5.340 1.00 0.00 C ATOM 1130 O ARG A 99 -6.306 -3.520 5.423 1.00 0.00 O ATOM 1131 CB ARG A 99 -7.986 -6.298 5.024 1.00 0.00 C ATOM 1132 CG ARG A 99 -9.303 -6.052 4.286 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.482 -6.656 5.052 1.00 0.00 C ATOM 1134 NE ARG A 99 -10.397 -6.289 6.483 1.00 0.00 N ATOM 1135 CZ ARG A 99 -9.723 -6.994 7.401 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -9.071 -8.108 7.043 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -9.700 -6.585 8.677 1.00 0.00 N ATOM 0 H ARG A 99 -6.089 -7.520 3.972 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.225 -4.958 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.787 -7.369 5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.068 -5.942 6.051 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.458 -4.981 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.252 -6.487 3.288 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.422 -6.298 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.478 -7.741 4.945 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.882 -5.446 6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.088 -8.419 6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.558 -8.645 7.742 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.196 -5.736 8.950 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.187 -7.122 9.376 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.196 -5.375 6.087 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.411 -4.681 7.095 1.00 0.00 C ATOM 1150 C GLU A 100 -3.335 -3.821 6.430 1.00 0.00 C ATOM 1151 O GLU A 100 -3.032 -2.726 6.902 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.790 -5.670 8.083 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.857 -6.276 8.997 1.00 0.00 C ATOM 1154 CD GLU A 100 -4.408 -7.636 9.535 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -3.205 -7.753 9.852 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -5.280 -8.528 9.619 1.00 0.00 O ATOM 0 H GLU A 100 -5.008 -6.375 6.015 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.076 -4.026 7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.281 -6.464 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.036 -5.163 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.056 -5.600 9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.791 -6.389 8.447 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.788 -4.348 5.344 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.753 -3.641 4.610 1.00 0.00 C ATOM 1163 C PHE A 101 -2.283 -2.321 4.047 1.00 0.00 C ATOM 1164 O PHE A 101 -1.650 -1.277 4.204 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.333 -4.545 3.448 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.483 -3.841 2.389 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -1.083 -3.113 1.408 1.00 0.00 C ATOM 1168 CD2 PHE A 101 0.873 -3.943 2.425 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.295 -2.460 0.425 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.661 -3.290 1.442 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.061 -2.562 0.463 1.00 0.00 C ATOM 0 H PHE A 101 -3.042 -5.256 4.955 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.918 -3.413 5.272 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.773 -5.392 3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.227 -4.948 2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.160 -3.032 1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.350 -4.521 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.772 -1.882 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.738 -3.371 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.661 -2.065 -0.285 1.00 0.00 H new ATOM 1180 N MET A 102 -3.438 -2.409 3.405 1.00 0.00 N ATOM 1181 CA MET A 102 -4.060 -1.235 2.819 1.00 0.00 C ATOM 1182 C MET A 102 -4.488 -0.243 3.902 1.00 0.00 C ATOM 1183 O MET A 102 -4.441 0.968 3.694 1.00 0.00 O ATOM 1184 CB MET A 102 -5.283 -1.658 2.002 1.00 0.00 C ATOM 1185 CG MET A 102 -4.863 -2.253 0.656 1.00 0.00 C ATOM 1186 SD MET A 102 -3.961 -1.039 -0.293 1.00 0.00 S ATOM 1187 CE MET A 102 -5.297 0.053 -0.748 1.00 0.00 C ATOM 0 H MET A 102 -3.960 -3.276 3.278 1.00 0.00 H new ATOM 0 HA MET A 102 -3.331 -0.746 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.864 -2.391 2.562 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.930 -0.797 1.837 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.243 -3.135 0.816 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.744 -2.579 0.102 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.971 0.712 -1.553 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.150 -0.536 -1.085 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.588 0.652 0.115 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.898 -0.794 5.035 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.335 0.027 6.152 1.00 0.00 C ATOM 1197 C GLY A 103 -4.138 0.626 6.893 1.00 0.00 C ATOM 1198 O GLY A 103 -4.285 1.152 7.995 1.00 0.00 O ATOM 0 H GLY A 103 -4.937 -1.799 5.204 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.980 0.827 5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.929 -0.575 6.840 1.00 0.00 H new ATOM 1202 N GLU A 104 -2.979 0.528 6.258 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.758 1.054 6.843 1.00 0.00 C ATOM 1204 C GLU A 104 -1.044 1.970 5.847 1.00 0.00 C ATOM 1205 O GLU A 104 -0.372 2.921 6.244 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.838 -0.079 7.302 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.353 -0.714 8.596 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.360 -0.507 9.741 1.00 0.00 C ATOM 1209 OE1 GLU A 104 -0.396 0.593 10.333 1.00 0.00 O ATOM 1210 OE2 GLU A 104 0.414 -1.455 9.998 1.00 0.00 O ATOM 0 H GLU A 104 -2.860 0.092 5.344 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.023 1.642 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.772 -0.837 6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.170 0.306 7.458 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.316 -0.277 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.518 -1.780 8.441 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.215 1.652 4.572 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.595 2.435 3.516 1.00 0.00 C ATOM 1217 C LEU A 105 -1.609 3.443 2.972 1.00 0.00 C ATOM 1218 O LEU A 105 -1.247 4.562 2.615 1.00 0.00 O ATOM 1219 CB LEU A 105 -0.004 1.516 2.445 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.398 1.832 1.000 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.883 1.552 0.762 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.019 3.267 0.630 1.00 0.00 C ATOM 0 H LEU A 105 -1.774 0.863 4.246 1.00 0.00 H new ATOM 0 HA LEU A 105 0.244 3.009 3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.083 1.554 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.304 0.492 2.667 1.00 0.00 H new ATOM 0 HG LEU A 105 0.164 1.170 0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.136 1.785 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.091 0.500 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.482 2.171 1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.310 3.466 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.535 3.962 1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.058 3.397 0.735 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.861 3.008 2.926 1.00 0.00 N ATOM 1234 CA TRP A 106 -3.929 3.858 2.431 1.00 0.00 C ATOM 1235 C TRP A 106 -4.016 5.087 3.339 1.00 0.00 C ATOM 1236 O TRP A 106 -4.161 6.209 2.858 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.248 3.086 2.343 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.276 3.717 1.402 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.495 4.183 1.706 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.125 3.931 -0.018 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.138 4.680 0.591 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.279 4.522 -0.490 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.050 3.634 -0.873 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.468 4.868 -1.833 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.255 3.986 -2.212 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.409 4.583 -2.704 1.00 0.00 C ATOM 0 H TRP A 106 -3.158 2.079 3.223 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.717 4.190 1.415 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.041 2.069 2.009 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.681 3.012 3.341 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.921 4.171 2.699 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.072 5.088 0.565 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.139 3.171 -0.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.381 5.330 -2.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.460 3.779 -2.913 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.489 4.826 -3.753 1.00 0.00 H new ATOM 1256 N PRO A 107 -3.920 4.825 4.670 1.00 0.00 N ATOM 1257 CA PRO A 107 -3.985 5.896 5.649 1.00 0.00 C ATOM 1258 C PRO A 107 -2.680 6.695 5.676 1.00 0.00 C ATOM 1259 O PRO A 107 -2.678 7.878 6.016 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.286 5.205 6.969 1.00 0.00 C ATOM 1261 CG PRO A 107 -3.917 3.744 6.767 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.746 3.508 5.275 1.00 0.00 C ATOM 0 HA PRO A 107 -4.754 6.632 5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.708 5.645 7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.338 5.309 7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.996 3.506 7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.695 3.095 7.169 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.763 3.095 5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.483 2.799 4.899 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.601 6.017 5.315 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.292 6.649 5.293 1.00 0.00 C ATOM 1269 C LEU A 108 -0.329 7.857 4.354 1.00 0.00 C ATOM 1270 O LEU A 108 0.209 8.915 4.678 1.00 0.00 O ATOM 1271 CB LEU A 108 0.790 5.627 4.938 1.00 0.00 C ATOM 1272 CG LEU A 108 1.955 5.515 5.924 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.863 4.222 6.737 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.297 5.642 5.202 1.00 0.00 C ATOM 0 H LEU A 108 -1.606 5.036 5.035 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.033 7.023 6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.321 4.647 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.193 5.880 3.957 1.00 0.00 H new ATOM 0 HG LEU A 108 1.887 6.344 6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.703 4.167 7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.928 4.211 7.298 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.892 3.366 6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.108 5.559 5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.388 4.848 4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.352 6.610 4.704 1.00 0.00 H new ATOM 1285 N LEU A 109 -0.969 7.659 3.212 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.082 8.718 2.224 1.00 0.00 C ATOM 1287 C LEU A 109 -2.076 9.769 2.723 1.00 0.00 C ATOM 1288 O LEU A 109 -1.924 10.957 2.440 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.437 8.138 0.854 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.664 6.885 0.436 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.370 6.164 -0.715 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.788 7.225 0.095 1.00 0.00 C ATOM 0 H LEU A 109 -1.415 6.780 2.948 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.124 9.220 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.502 7.904 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.274 8.909 0.101 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.643 6.198 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.800 5.277 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.371 5.868 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.442 6.832 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.315 6.317 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.811 7.940 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.274 7.660 0.968 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.072 9.294 3.456 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.091 10.178 3.997 1.00 0.00 C ATOM 1305 C LEU A 110 -3.418 11.307 4.779 1.00 0.00 C ATOM 1306 O LEU A 110 -3.810 12.468 4.664 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.110 9.384 4.817 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.320 8.850 4.048 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -5.997 8.685 2.562 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.836 7.551 4.671 1.00 0.00 C ATOM 0 H LEU A 110 -3.195 8.308 3.688 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.659 10.643 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.597 8.540 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.470 10.020 5.626 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.123 9.584 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.874 8.304 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.715 9.650 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.172 7.983 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.696 7.193 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.048 6.798 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.132 7.735 5.704 1.00 0.00 H new ATOM 1321 N SER A 111 -2.416 10.928 5.559 1.00 0.00 N ATOM 1322 CA SER A 111 -1.684 11.894 6.360 1.00 0.00 C ATOM 1323 C SER A 111 -0.683 12.649 5.484 1.00 0.00 C ATOM 1324 O SER A 111 -0.441 13.837 5.694 1.00 0.00 O ATOM 1325 CB SER A 111 -0.961 11.211 7.523 1.00 0.00 C ATOM 1326 OG SER A 111 -1.471 11.628 8.787 1.00 0.00 O ATOM 0 H SER A 111 -2.094 9.965 5.653 1.00 0.00 H new ATOM 0 HA SER A 111 -2.399 12.603 6.778 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.064 10.130 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.104 11.436 7.470 1.00 0.00 H new ATOM 0 HG SER A 111 -0.985 11.169 9.503 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.128 11.929 4.520 1.00 0.00 N ATOM 1332 CA ALA A 112 0.842 12.517 3.611 1.00 0.00 C ATOM 1333 C ALA A 112 0.176 13.645 2.822 1.00 0.00 C ATOM 1334 O ALA A 112 0.734 14.734 2.698 1.00 0.00 O ATOM 1335 CB ALA A 112 1.416 11.428 2.702 1.00 0.00 C ATOM 0 H ALA A 112 -0.331 10.944 4.348 1.00 0.00 H new ATOM 0 HA ALA A 112 1.675 12.950 4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.143 11.869 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.904 10.666 3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.610 10.972 2.127 1.00 0.00 H new ATOM 1341 N GLN A 113 -1.008 13.346 2.307 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.756 14.321 1.533 1.00 0.00 C ATOM 1343 C GLN A 113 -2.094 15.538 2.396 1.00 0.00 C ATOM 1344 O GLN A 113 -2.464 16.590 1.875 1.00 0.00 O ATOM 1345 CB GLN A 113 -3.023 13.698 0.944 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.978 13.248 2.052 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.384 13.003 1.498 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -6.332 13.707 1.807 1.00 0.00 O ATOM 1349 NE2 GLN A 113 -5.465 11.970 0.664 1.00 0.00 N ATOM 0 H GLN A 113 -1.468 12.441 2.411 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.133 14.651 0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.523 14.421 0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.757 12.845 0.320 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.601 12.335 2.514 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -4.018 14.007 2.833 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.632 11.422 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.360 11.726 0.240 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.953 15.356 3.701 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.237 16.427 4.641 1.00 0.00 C ATOM 1358 C GLU A 114 -0.966 17.223 4.939 1.00 0.00 C ATOM 1359 O GLU A 114 -1.028 18.296 5.539 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.854 15.876 5.928 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.234 15.272 5.660 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.314 15.992 6.471 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.422 17.225 6.304 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -6.009 15.291 7.238 1.00 0.00 O ATOM 0 H GLU A 114 -1.646 14.483 4.129 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.964 17.100 4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.198 15.117 6.354 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.939 16.674 6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.465 15.342 4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.227 14.213 5.916 1.00 0.00 H new ATOM 1369 N ASN A 115 0.157 16.668 4.508 1.00 0.00 N ATOM 1370 CA ASN A 115 1.442 17.313 4.722 1.00 0.00 C ATOM 1371 C ASN A 115 1.697 18.316 3.596 1.00 0.00 C ATOM 1372 O ASN A 115 0.762 18.765 2.934 1.00 0.00 O ATOM 1373 CB ASN A 115 2.580 16.291 4.712 1.00 0.00 C ATOM 1374 CG ASN A 115 3.490 16.473 5.929 1.00 0.00 C ATOM 1375 OD1 ASN A 115 4.564 17.047 5.853 1.00 0.00 O ATOM 1376 ND2 ASN A 115 3.002 15.954 7.053 1.00 0.00 N ATOM 0 H ASN A 115 0.204 15.778 4.011 1.00 0.00 H new ATOM 0 HA ASN A 115 1.413 17.810 5.692 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.168 15.282 4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.163 16.400 3.798 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.534 16.024 7.920 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.096 15.486 7.047 1.00 0.00 H new ATOM 1382 N ILE A 116 2.969 18.639 3.411 1.00 0.00 N ATOM 1383 CA ILE A 116 3.359 19.581 2.376 1.00 0.00 C ATOM 1384 C ILE A 116 4.241 18.866 1.349 1.00 0.00 C ATOM 1385 O ILE A 116 4.085 19.067 0.145 1.00 0.00 O ATOM 1386 CB ILE A 116 4.015 20.817 2.995 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.804 22.050 2.113 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.497 20.566 3.283 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.900 22.158 1.051 1.00 0.00 C ATOM 0 H ILE A 116 3.743 18.265 3.961 1.00 0.00 H new ATOM 0 HA ILE A 116 2.481 19.948 1.844 1.00 0.00 H new ATOM 0 HB ILE A 116 3.531 21.017 3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.829 21.993 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.802 22.948 2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.939 21.460 3.722 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.596 19.733 3.979 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.013 20.326 2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.727 23.042 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.872 22.239 1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.883 21.270 0.419 1.00 0.00 H new ATOM 1400 N ALA A 117 5.148 18.048 1.862 1.00 0.00 N ATOM 1401 CA ALA A 117 6.054 17.304 1.005 1.00 0.00 C ATOM 1402 C ALA A 117 5.433 15.946 0.671 1.00 0.00 C ATOM 1403 O ALA A 117 6.103 15.069 0.126 1.00 0.00 O ATOM 1404 CB ALA A 117 7.414 17.169 1.694 1.00 0.00 C ATOM 0 H ALA A 117 5.275 17.884 2.861 1.00 0.00 H new ATOM 0 HA ALA A 117 6.215 17.833 0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.094 16.611 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.826 18.160 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.292 16.640 2.639 1.00 0.00 H new ATOM 1410 N GLY A 118 4.159 15.813 1.013 1.00 0.00 N ATOM 1411 CA GLY A 118 3.440 14.577 0.756 1.00 0.00 C ATOM 1412 C GLY A 118 4.080 13.405 1.505 1.00 0.00 C ATOM 1413 O GLY A 118 4.183 12.303 0.968 1.00 0.00 O ATOM 0 H GLY A 118 3.607 16.541 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.400 14.686 1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.435 14.370 -0.314 1.00 0.00 H new ATOM 1417 N ILE A 119 4.491 13.684 2.734 1.00 0.00 N ATOM 1418 CA ILE A 119 5.117 12.667 3.562 1.00 0.00 C ATOM 1419 C ILE A 119 4.323 12.515 4.862 1.00 0.00 C ATOM 1420 O ILE A 119 3.968 13.508 5.495 1.00 0.00 O ATOM 1421 CB ILE A 119 6.596 12.989 3.778 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.464 12.323 2.709 1.00 0.00 C ATOM 1423 CG2 ILE A 119 7.039 12.609 5.193 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.366 13.071 1.378 1.00 0.00 C ATOM 0 H ILE A 119 4.403 14.599 3.176 1.00 0.00 H new ATOM 0 HA ILE A 119 5.096 11.700 3.060 1.00 0.00 H new ATOM 0 HB ILE A 119 6.729 14.066 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.502 12.299 3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.149 11.288 2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.095 12.848 5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.450 13.167 5.921 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.888 11.541 5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.993 12.577 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.331 13.072 1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.705 14.098 1.512 1.00 0.00 H new ATOM 1435 N PRO A 120 4.063 11.233 5.229 1.00 0.00 N ATOM 1436 CA PRO A 120 3.319 10.938 6.442 1.00 0.00 C ATOM 1437 C PRO A 120 4.186 11.155 7.684 1.00 0.00 C ATOM 1438 O PRO A 120 5.411 11.058 7.616 1.00 0.00 O ATOM 1439 CB PRO A 120 2.861 9.498 6.283 1.00 0.00 C ATOM 1440 CG PRO A 120 3.750 8.894 5.209 1.00 0.00 C ATOM 1441 CD PRO A 120 4.470 10.033 4.504 1.00 0.00 C ATOM 0 HA PRO A 120 2.465 11.601 6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.956 8.952 7.222 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.811 9.452 5.993 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.469 8.204 5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.154 8.321 4.498 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.551 9.898 4.536 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.187 10.090 3.453 1.00 0.00 H new ATOM 1446 N SER A 121 3.517 11.445 8.791 1.00 0.00 N ATOM 1447 CA SER A 121 4.212 11.676 10.046 1.00 0.00 C ATOM 1448 C SER A 121 4.920 10.397 10.496 1.00 0.00 C ATOM 1449 O SER A 121 5.766 10.433 11.388 1.00 0.00 O ATOM 1450 CB SER A 121 3.245 12.156 11.130 1.00 0.00 C ATOM 1451 OG SER A 121 2.435 11.096 11.629 1.00 0.00 O ATOM 0 H SER A 121 2.502 11.525 8.845 1.00 0.00 H new ATOM 0 HA SER A 121 4.955 12.458 9.886 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.810 12.598 11.951 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.606 12.941 10.725 1.00 0.00 H new ATOM 0 HG SER A 121 1.833 11.442 12.320 1.00 0.00 H new ATOM 1456 N ALA A 122 4.550 9.297 9.856 1.00 0.00 N ATOM 1457 CA ALA A 122 5.140 8.010 10.179 1.00 0.00 C ATOM 1458 C ALA A 122 6.657 8.088 9.994 1.00 0.00 C ATOM 1459 O ALA A 122 7.406 7.377 10.663 1.00 0.00 O ATOM 1460 CB ALA A 122 4.502 6.923 9.311 1.00 0.00 C ATOM 0 H ALA A 122 3.849 9.271 9.116 1.00 0.00 H new ATOM 0 HA ALA A 122 4.948 7.751 11.220 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.945 5.957 9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.429 6.888 9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.677 7.148 8.259 1.00 0.00 H new ATOM 1466 N PHE A 123 7.065 8.957 9.081 1.00 0.00 N ATOM 1467 CA PHE A 123 8.480 9.138 8.800 1.00 0.00 C ATOM 1468 C PHE A 123 8.997 10.445 9.403 1.00 0.00 C ATOM 1469 O PHE A 123 10.084 10.481 9.976 1.00 0.00 O ATOM 1470 CB PHE A 123 8.628 9.198 7.278 1.00 0.00 C ATOM 1471 CG PHE A 123 8.149 7.937 6.555 1.00 0.00 C ATOM 1472 CD1 PHE A 123 8.940 6.831 6.521 1.00 0.00 C ATOM 1473 CD2 PHE A 123 6.933 7.921 5.948 1.00 0.00 C ATOM 1474 CE1 PHE A 123 8.496 5.661 5.850 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.488 6.752 5.277 1.00 0.00 C ATOM 1476 CZ PHE A 123 7.278 5.646 5.243 1.00 0.00 C ATOM 0 H PHE A 123 6.441 9.543 8.526 1.00 0.00 H new ATOM 0 HA PHE A 123 9.053 8.319 9.233 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.068 10.054 6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.676 9.370 7.032 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.906 6.843 7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.305 8.799 5.976 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.125 4.783 5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.522 6.741 4.794 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.939 4.756 4.734 1.00 0.00 H new ATOM 1485 N LEU A 124 8.194 11.488 9.252 1.00 0.00 N ATOM 1486 CA LEU A 124 8.557 12.793 9.774 1.00 0.00 C ATOM 1487 C LEU A 124 9.142 12.632 11.179 1.00 0.00 C ATOM 1488 O LEU A 124 10.317 12.916 11.402 1.00 0.00 O ATOM 1489 CB LEU A 124 7.361 13.747 9.712 1.00 0.00 C ATOM 1490 CG LEU A 124 6.744 13.959 8.328 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.478 14.813 8.417 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.767 14.552 7.357 1.00 0.00 C ATOM 0 H LEU A 124 7.293 11.455 8.775 1.00 0.00 H new ATOM 0 HA LEU A 124 9.331 13.248 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.586 13.371 10.380 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.674 14.716 10.101 1.00 0.00 H new ATOM 0 HG LEU A 124 6.450 12.987 7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.060 14.948 7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.747 14.314 9.053 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.725 15.786 8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.303 14.693 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.114 15.513 7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.614 13.873 7.262 1.00 0.00 H new ATOM 1503 N GLU A 125 8.293 12.176 12.089 1.00 0.00 N ATOM 1504 CA GLU A 125 8.711 11.973 13.466 1.00 0.00 C ATOM 1505 C GLU A 125 9.885 10.993 13.526 1.00 0.00 C ATOM 1506 O GLU A 125 11.006 11.381 13.852 1.00 0.00 O ATOM 1507 CB GLU A 125 7.544 11.484 14.327 1.00 0.00 C ATOM 1508 CG GLU A 125 7.982 11.280 15.779 1.00 0.00 C ATOM 1509 CD GLU A 125 7.399 12.366 16.685 1.00 0.00 C ATOM 1510 OE1 GLU A 125 7.646 13.553 16.380 1.00 0.00 O ATOM 1511 OE2 GLU A 125 6.719 11.986 17.663 1.00 0.00 O ATOM 0 H GLU A 125 7.319 11.942 11.900 1.00 0.00 H new ATOM 0 HA GLU A 125 9.041 12.930 13.869 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.730 12.208 14.287 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.158 10.547 13.925 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.658 10.299 16.126 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.070 11.296 15.840 1.00 0.00 H new ATOM 1516 N LEU A 126 9.586 9.742 13.206 1.00 0.00 N ATOM 1517 CA LEU A 126 10.602 8.704 13.219 1.00 0.00 C ATOM 1518 C LEU A 126 11.741 9.099 12.277 1.00 0.00 C ATOM 1519 O LEU A 126 11.728 10.187 11.703 1.00 0.00 O ATOM 1520 CB LEU A 126 9.982 7.343 12.896 1.00 0.00 C ATOM 1521 CG LEU A 126 9.382 6.583 14.081 1.00 0.00 C ATOM 1522 CD1 LEU A 126 8.205 5.712 13.633 1.00 0.00 C ATOM 1523 CD2 LEU A 126 10.452 5.768 14.808 1.00 0.00 C ATOM 0 H LEU A 126 8.655 9.425 12.936 1.00 0.00 H new ATOM 0 HA LEU A 126 11.032 8.605 14.216 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.201 7.489 12.150 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.747 6.717 12.438 1.00 0.00 H new ATOM 0 HG LEU A 126 8.993 7.311 14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.796 5.182 14.493 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.432 6.343 13.194 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.548 4.990 12.892 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.999 5.238 15.646 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.892 5.048 14.118 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.229 6.436 15.179 1.00 0.00 H new ATOM 1534 N LYS A 127 12.700 8.193 12.147 1.00 0.00 N ATOM 1535 CA LYS A 127 13.844 8.434 11.284 1.00 0.00 C ATOM 1536 C LYS A 127 14.181 7.151 10.522 1.00 0.00 C ATOM 1537 O LYS A 127 15.206 6.522 10.781 1.00 0.00 O ATOM 1538 CB LYS A 127 15.016 8.996 12.091 1.00 0.00 C ATOM 1539 CG LYS A 127 14.832 10.492 12.355 1.00 0.00 C ATOM 1540 CD LYS A 127 15.131 10.832 13.817 1.00 0.00 C ATOM 1541 CE LYS A 127 15.146 12.346 14.036 1.00 0.00 C ATOM 1542 NZ LYS A 127 13.794 12.830 14.394 1.00 0.00 N ATOM 0 H LYS A 127 12.708 7.292 12.625 1.00 0.00 H new ATOM 0 HA LYS A 127 13.606 9.194 10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.099 8.463 13.038 1.00 0.00 H new ATOM 0 HB3 LYS A 127 15.948 8.830 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.492 11.064 11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.811 10.785 12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.380 10.375 14.461 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.095 10.410 14.102 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.851 12.598 14.828 1.00 0.00 H new ATOM 0 HE3 LYS A 127 15.491 12.847 13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.617 13.743 13.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.083 12.138 14.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.730 12.949 15.425 1.00 0.00 H new ATOM 1552 N LYS A 128 13.299 6.800 9.598 1.00 0.00 N ATOM 1553 CA LYS A 128 13.491 5.603 8.796 1.00 0.00 C ATOM 1554 C LYS A 128 14.878 5.643 8.150 1.00 0.00 C ATOM 1555 O LYS A 128 15.155 6.508 7.320 1.00 0.00 O ATOM 1556 CB LYS A 128 12.349 5.443 7.791 1.00 0.00 C ATOM 1557 CG LYS A 128 11.127 4.800 8.448 1.00 0.00 C ATOM 1558 CD LYS A 128 11.397 3.335 8.796 1.00 0.00 C ATOM 1559 CE LYS A 128 10.895 3.003 10.203 1.00 0.00 C ATOM 1560 NZ LYS A 128 12.033 2.851 11.137 1.00 0.00 N ATOM 0 H LYS A 128 12.449 7.323 9.387 1.00 0.00 H new ATOM 0 HA LYS A 128 13.458 4.714 9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.078 6.418 7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.681 4.830 6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.865 5.350 9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.272 4.866 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.906 2.688 8.069 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.466 3.133 8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.231 3.793 10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.311 2.083 10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.675 2.626 12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.651 2.082 10.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.574 3.739 11.172 1.00 0.00 H new ATOM 1570 N GLU A 129 15.712 4.698 8.556 1.00 0.00 N ATOM 1571 CA GLU A 129 17.063 4.614 8.028 1.00 0.00 C ATOM 1572 C GLU A 129 17.033 4.190 6.558 1.00 0.00 C ATOM 1573 O GLU A 129 16.984 3.000 6.253 1.00 0.00 O ATOM 1574 CB GLU A 129 17.919 3.655 8.858 1.00 0.00 C ATOM 1575 CG GLU A 129 19.381 4.102 8.878 1.00 0.00 C ATOM 1576 CD GLU A 129 19.845 4.395 10.306 1.00 0.00 C ATOM 1577 OE1 GLU A 129 19.132 5.162 10.988 1.00 0.00 O ATOM 1578 OE2 GLU A 129 20.903 3.845 10.683 1.00 0.00 O ATOM 0 H GLU A 129 15.478 3.983 9.245 1.00 0.00 H new ATOM 0 HA GLU A 129 17.519 5.602 8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 129 17.535 3.609 9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 129 17.848 2.649 8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 129 20.008 3.326 8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 129 19.501 4.994 8.263 1.00 0.00 H new ATOM 1583 N GLU A 130 17.062 5.188 5.687 1.00 0.00 N ATOM 1584 CA GLU A 130 17.039 4.934 4.257 1.00 0.00 C ATOM 1585 C GLU A 130 18.241 5.594 3.580 1.00 0.00 C ATOM 1586 O GLU A 130 18.169 6.750 3.166 1.00 0.00 O ATOM 1587 CB GLU A 130 15.727 5.418 3.635 1.00 0.00 C ATOM 1588 CG GLU A 130 15.616 4.975 2.175 1.00 0.00 C ATOM 1589 CD GLU A 130 15.423 6.180 1.251 1.00 0.00 C ATOM 1590 OE1 GLU A 130 15.940 7.259 1.610 1.00 0.00 O ATOM 1591 OE2 GLU A 130 14.764 5.992 0.205 1.00 0.00 O ATOM 0 H GLU A 130 17.101 6.174 5.944 1.00 0.00 H new ATOM 0 HA GLU A 130 17.104 3.857 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 130 14.884 5.024 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 130 15.672 6.505 3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 130 16.515 4.431 1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 130 14.778 4.287 2.062 1.00 0.00 H new ATOM 1596 N ILE A 131 19.322 4.831 3.490 1.00 0.00 N ATOM 1597 CA ILE A 131 20.539 5.327 2.870 1.00 0.00 C ATOM 1598 C ILE A 131 20.547 4.939 1.390 1.00 0.00 C ATOM 1599 O ILE A 131 21.347 4.104 0.969 1.00 0.00 O ATOM 1600 CB ILE A 131 21.768 4.841 3.640 1.00 0.00 C ATOM 1601 CG1 ILE A 131 21.689 5.250 5.113 1.00 0.00 C ATOM 1602 CG2 ILE A 131 23.059 5.329 2.979 1.00 0.00 C ATOM 1603 CD1 ILE A 131 20.851 4.252 5.915 1.00 0.00 C ATOM 0 H ILE A 131 19.380 3.873 3.836 1.00 0.00 H new ATOM 0 HA ILE A 131 20.573 6.416 2.914 1.00 0.00 H new ATOM 0 HB ILE A 131 21.782 3.752 3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 131 22.693 5.307 5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 131 21.252 6.245 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 131 23.917 4.969 3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 131 23.113 4.947 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 131 23.068 6.419 2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.811 4.566 6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.841 4.216 5.508 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.304 3.263 5.851 1.00 0.00 H new ATOM 1614 N LYS A 132 19.650 5.564 0.643 1.00 0.00 N ATOM 1615 CA LYS A 132 19.545 5.294 -0.782 1.00 0.00 C ATOM 1616 C LYS A 132 18.610 6.322 -1.423 1.00 0.00 C ATOM 1617 O LYS A 132 17.888 7.031 -0.723 1.00 0.00 O ATOM 1618 CB LYS A 132 19.123 3.844 -1.023 1.00 0.00 C ATOM 1619 CG LYS A 132 17.604 3.733 -1.175 1.00 0.00 C ATOM 1620 CD LYS A 132 17.187 2.290 -1.469 1.00 0.00 C ATOM 1621 CE LYS A 132 16.512 2.183 -2.839 1.00 0.00 C ATOM 1622 NZ LYS A 132 15.352 1.266 -2.774 1.00 0.00 N ATOM 0 H LYS A 132 18.989 6.256 0.996 1.00 0.00 H new ATOM 0 HA LYS A 132 20.517 5.402 -1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 132 19.611 3.464 -1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.455 3.222 -0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.117 4.077 -0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.267 4.384 -1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.062 1.641 -1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.504 1.940 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 132 16.186 3.169 -3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.228 1.821 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.905 1.204 -3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 15.672 0.321 -2.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 14.662 1.627 -2.085 1.00 0.00 H new ATOM 1632 N GLN A 133 18.654 6.369 -2.746 1.00 0.00 N ATOM 1633 CA GLN A 133 17.819 7.298 -3.489 1.00 0.00 C ATOM 1634 C GLN A 133 17.567 6.772 -4.903 1.00 0.00 C ATOM 1635 O GLN A 133 18.399 6.057 -5.461 1.00 0.00 O ATOM 1636 CB GLN A 133 18.449 8.692 -3.527 1.00 0.00 C ATOM 1637 CG GLN A 133 17.406 9.773 -3.236 1.00 0.00 C ATOM 1638 CD GLN A 133 18.077 11.121 -2.960 1.00 0.00 C ATOM 1639 OE1 GLN A 133 18.622 11.366 -1.896 1.00 0.00 O ATOM 1640 NE2 GLN A 133 18.008 11.977 -3.975 1.00 0.00 N ATOM 0 H GLN A 133 19.254 5.779 -3.323 1.00 0.00 H new ATOM 0 HA GLN A 133 16.860 7.382 -2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.254 8.751 -2.794 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.896 8.867 -4.506 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.728 9.867 -4.084 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.803 9.480 -2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.536 11.707 -4.838 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.427 12.903 -3.890 1.00 0.00 H new ATOM 1647 N ARG A 134 16.415 7.143 -5.444 1.00 0.00 N ATOM 1648 CA ARG A 134 16.044 6.717 -6.782 1.00 0.00 C ATOM 1649 C ARG A 134 16.443 5.256 -7.004 1.00 0.00 C ATOM 1650 O ARG A 134 16.260 4.418 -6.122 1.00 0.00 O ATOM 1651 CB ARG A 134 16.717 7.589 -7.844 1.00 0.00 C ATOM 1652 CG ARG A 134 15.778 8.700 -8.316 1.00 0.00 C ATOM 1653 CD ARG A 134 16.569 9.900 -8.842 1.00 0.00 C ATOM 1654 NE ARG A 134 15.763 10.640 -9.838 1.00 0.00 N ATOM 1655 CZ ARG A 134 14.713 11.413 -9.532 1.00 0.00 C ATOM 1656 NH1 ARG A 134 14.335 11.554 -8.254 1.00 0.00 N ATOM 1657 NH2 ARG A 134 14.041 12.047 -10.502 1.00 0.00 N ATOM 0 H ARG A 134 15.726 7.734 -4.979 1.00 0.00 H new ATOM 0 HA ARG A 134 14.963 6.820 -6.875 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.628 8.027 -7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.012 6.972 -8.693 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.124 8.319 -9.100 1.00 0.00 H new ATOM 0 HG3 ARG A 134 15.138 9.015 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 134 16.837 10.559 -8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 134 17.501 9.562 -9.295 1.00 0.00 H new ATOM 0 HE ARG A 134 16.024 10.556 -10.821 1.00 0.00 H new ATOM 0 HH11 ARG A 134 14.847 11.073 -7.515 1.00 0.00 H new ATOM 0 HH12 ARG A 134 13.535 12.143 -8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 134 14.329 11.941 -11.475 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.241 12.635 -10.268 1.00 0.00 H new TER 1668 ARG A 134