USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 231 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.24) USER MOD Set 1.2: A 235 THR OG1 : rot 180:sc=-0.00228 USER MOD Set 2.1: A 87 HIS : no HD1:sc= 0.695 K(o=0.051,f=-6.9!) USER MOD Set 2.2: A 205 TYR OH : rot 132:sc= -0.644 USER MOD Set 3.1: A 189 MET CE :methyl -112:sc= -3.19! (180deg=-5.07!) USER MOD Set 3.2: A 199 TYR OH : rot 180:sc= -3.09! USER MOD Single : A 82 LYS NZ :NH3+ -155:sc= -2.04 (180deg=-2.64!) USER MOD Single : A 83 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.26) USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= -0.069 (180deg=-0.479) USER MOD Single : A 95 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.39) USER MOD Single : A 98 HIS : no HE2:sc= 0.00726 X(o=0.0073,f=-0.28) USER MOD Single : A 101 THR OG1 : rot 78:sc= -1.6! USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 115 TYR OH : rot 15:sc= -0.129 USER MOD Single : A 118 THR OG1 : rot 77:sc= 0.507 USER MOD Single : A 120 CYS SG : rot 84:sc= -0.283 USER MOD Single : A 124 SER OG : rot -48:sc= 0.967 USER MOD Single : A 127 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.029) USER MOD Single : A 131 CYS SG : rot 82:sc= -2.25! USER MOD Single : A 132 MET CE :methyl 154:sc= -0.161 (180deg=-1.09) USER MOD Single : A 136 THR OG1 : rot 64:sc= 0.829 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0259 F(o=-1.7!,f=-0.026) USER MOD Single : A 156 THR OG1 : rot -21:sc= 0.871 USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.0226 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.0197 K(o=-0.02,f=-6.7!) USER MOD Single : A 178 TYR OH : rot 180:sc= -2.48! USER MOD Single : A 179 THR OG1 : rot -150:sc= -0.561 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN :FLIP amide:sc= -4.7 F(o=-5.7!,f=-4.7) USER MOD Single : A 208 GLN : amide:sc= -0.0758 X(o=-0.076,f=0) USER MOD Single : A 209 GLN : amide:sc= -1.81 K(o=-1.8,f=-6.3!) USER MOD Single : A 216 ASN :FLIP amide:sc= -1.7 F(o=-3!,f=-1.7) USER MOD Single : A 223 SER OG : rot 180:sc= -0.507 USER MOD Single : A 224 ASN : amide:sc= -0.0145 K(o=-0.014,f=-1) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 67:sc= 0.191 USER MOD Single : A 234 GLN : amide:sc= -8.62! C(o=-8.6!,f=-9!) USER MOD Single : A 239 THR OG1 : rot -2:sc= -0.946 USER MOD Single : A 240 TYR OH : rot 141:sc= 0.0574 USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 147.200 4.913 -19.286 1.00 1.00 N ATOM 23 CA ASP A 80 146.815 5.653 -18.087 1.00 1.00 C ATOM 24 C ASP A 80 145.722 4.925 -17.326 1.00 1.00 C ATOM 25 O ASP A 80 144.712 5.519 -16.942 1.00 1.00 O ATOM 26 CB ASP A 80 146.329 7.052 -18.461 1.00 1.00 C ATOM 27 CG ASP A 80 145.398 6.984 -19.669 1.00 1.00 C ATOM 28 OD1 ASP A 80 145.741 6.302 -20.620 1.00 1.00 O ATOM 29 OD2 ASP A 80 144.362 7.625 -19.627 1.00 1.00 O ATOM 0 HA ASP A 80 147.694 5.733 -17.447 1.00 1.00 H new ATOM 0 HB2 ASP A 80 145.807 7.501 -17.616 1.00 1.00 H new ATOM 0 HB3 ASP A 80 147.182 7.693 -18.686 1.00 1.00 H new ATOM 34 N ALA A 81 145.918 3.638 -17.111 1.00 1.00 N ATOM 35 CA ALA A 81 144.930 2.842 -16.394 1.00 1.00 C ATOM 36 C ALA A 81 144.401 3.612 -15.185 1.00 1.00 C ATOM 37 O ALA A 81 143.268 3.420 -14.750 1.00 1.00 O ATOM 38 CB ALA A 81 145.545 1.516 -15.933 1.00 1.00 C ATOM 0 H ALA A 81 146.743 3.122 -17.418 1.00 1.00 H new ATOM 0 HA ALA A 81 144.102 2.633 -17.072 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.795 0.933 -15.399 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.891 0.954 -16.801 1.00 1.00 H new ATOM 0 HB3 ALA A 81 146.387 1.716 -15.271 1.00 1.00 H new ATOM 44 N LYS A 82 145.230 4.494 -14.651 1.00 1.00 N ATOM 45 CA LYS A 82 144.832 5.275 -13.493 1.00 1.00 C ATOM 46 C LYS A 82 143.454 5.880 -13.700 1.00 1.00 C ATOM 47 O LYS A 82 142.689 6.032 -12.750 1.00 1.00 O ATOM 48 CB LYS A 82 145.835 6.396 -13.231 1.00 1.00 C ATOM 49 CG LYS A 82 147.155 5.798 -12.759 1.00 1.00 C ATOM 50 CD LYS A 82 148.143 6.931 -12.483 1.00 1.00 C ATOM 51 CE LYS A 82 149.429 6.350 -11.898 1.00 1.00 C ATOM 52 NZ LYS A 82 150.056 5.429 -12.886 1.00 1.00 N ATOM 0 H LYS A 82 146.171 4.685 -14.996 1.00 1.00 H new ATOM 0 HA LYS A 82 144.805 4.605 -12.634 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.991 6.978 -14.139 1.00 1.00 H new ATOM 0 HB3 LYS A 82 145.444 7.080 -12.478 1.00 1.00 H new ATOM 0 HG2 LYS A 82 146.999 5.206 -11.857 1.00 1.00 H new ATOM 0 HG3 LYS A 82 147.556 5.125 -13.517 1.00 1.00 H new ATOM 0 HD2 LYS A 82 148.361 7.471 -13.404 1.00 1.00 H new ATOM 0 HD3 LYS A 82 147.706 7.649 -11.789 1.00 1.00 H new ATOM 0 HE2 LYS A 82 150.121 7.153 -11.645 1.00 1.00 H new ATOM 0 HE3 LYS A 82 149.211 5.814 -10.974 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 150.648 4.735 -12.387 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 149.313 4.932 -13.418 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 150.646 5.976 -13.545 1.00 1.00 H new ATOM 66 N GLN A 83 143.153 6.246 -14.944 1.00 1.00 N ATOM 67 CA GLN A 83 141.862 6.854 -15.274 1.00 1.00 C ATOM 68 C GLN A 83 140.898 5.870 -15.933 1.00 1.00 C ATOM 69 O GLN A 83 139.695 5.906 -15.683 1.00 1.00 O ATOM 70 CB GLN A 83 142.081 8.028 -16.219 1.00 1.00 C ATOM 71 CG GLN A 83 142.985 9.065 -15.549 1.00 1.00 C ATOM 72 CD GLN A 83 142.301 9.647 -14.316 1.00 1.00 C ATOM 73 OE1 GLN A 83 141.160 10.099 -14.393 1.00 1.00 O ATOM 74 NE2 GLN A 83 142.935 9.661 -13.175 1.00 1.00 N ATOM 0 H GLN A 83 143.782 6.133 -15.739 1.00 1.00 H new ATOM 0 HA GLN A 83 141.415 7.182 -14.335 1.00 1.00 H new ATOM 0 HB2 GLN A 83 142.535 7.681 -17.147 1.00 1.00 H new ATOM 0 HB3 GLN A 83 141.124 8.480 -16.481 1.00 1.00 H new ATOM 0 HG2 GLN A 83 143.931 8.603 -15.265 1.00 1.00 H new ATOM 0 HG3 GLN A 83 143.219 9.863 -16.254 1.00 1.00 H new ATOM 0 HE21 GLN A 83 143.881 9.286 -13.113 1.00 1.00 H new ATOM 0 HE22 GLN A 83 142.484 10.047 -12.346 1.00 1.00 H new ATOM 83 N ALA A 84 141.422 5.026 -16.814 1.00 1.00 N ATOM 84 CA ALA A 84 140.579 4.086 -17.544 1.00 1.00 C ATOM 85 C ALA A 84 139.797 3.182 -16.610 1.00 1.00 C ATOM 86 O ALA A 84 138.653 3.477 -16.261 1.00 1.00 O ATOM 87 CB ALA A 84 141.435 3.235 -18.485 1.00 1.00 C ATOM 0 H ALA A 84 142.415 4.973 -17.039 1.00 1.00 H new ATOM 0 HA ALA A 84 139.863 4.671 -18.122 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.797 2.536 -19.026 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.948 3.883 -19.196 1.00 1.00 H new ATOM 0 HB3 ALA A 84 142.171 2.679 -17.904 1.00 1.00 H new ATOM 93 N ILE A 85 140.407 2.071 -16.207 1.00 1.00 N ATOM 94 CA ILE A 85 139.735 1.128 -15.334 1.00 1.00 C ATOM 95 C ILE A 85 139.003 1.845 -14.230 1.00 1.00 C ATOM 96 O ILE A 85 138.014 1.337 -13.704 1.00 1.00 O ATOM 97 CB ILE A 85 140.745 0.145 -14.722 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.025 -0.792 -13.717 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.901 0.898 -14.044 1.00 1.00 C ATOM 100 CD1 ILE A 85 140.102 -0.283 -12.263 1.00 1.00 C ATOM 0 H ILE A 85 141.356 1.808 -16.471 1.00 1.00 H new ATOM 0 HA ILE A 85 139.014 0.575 -15.936 1.00 1.00 H new ATOM 0 HB ILE A 85 141.172 -0.462 -15.520 1.00 1.00 H new ATOM 0 HG12 ILE A 85 138.979 -0.893 -14.007 1.00 1.00 H new ATOM 0 HG13 ILE A 85 140.468 -1.786 -13.773 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.603 0.181 -13.618 1.00 1.00 H new ATOM 0 HG22 ILE A 85 142.415 1.515 -14.781 1.00 1.00 H new ATOM 0 HG23 ILE A 85 141.506 1.533 -13.251 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.581 -0.979 -11.606 1.00 1.00 H new ATOM 0 HD12 ILE A 85 141.146 -0.208 -11.958 1.00 1.00 H new ATOM 0 HD13 ILE A 85 139.633 0.699 -12.196 1.00 1.00 H new ATOM 112 N ARG A 86 139.503 3.008 -13.846 1.00 1.00 N ATOM 113 CA ARG A 86 138.883 3.744 -12.766 1.00 1.00 C ATOM 114 C ARG A 86 137.466 4.156 -13.138 1.00 1.00 C ATOM 115 O ARG A 86 136.539 3.980 -12.364 1.00 1.00 O ATOM 116 CB ARG A 86 139.763 4.962 -12.444 1.00 1.00 C ATOM 117 CG ARG A 86 139.666 5.348 -10.959 1.00 1.00 C ATOM 118 CD ARG A 86 140.901 6.154 -10.557 1.00 1.00 C ATOM 119 NE ARG A 86 140.767 6.610 -9.181 1.00 1.00 N ATOM 120 CZ ARG A 86 141.771 7.209 -8.558 1.00 1.00 C ATOM 121 NH1 ARG A 86 142.900 7.404 -9.181 1.00 1.00 N ATOM 122 NH2 ARG A 86 141.630 7.598 -7.321 1.00 1.00 N ATOM 0 H ARG A 86 140.322 3.454 -14.260 1.00 1.00 H new ATOM 0 HA ARG A 86 138.803 3.115 -11.879 1.00 1.00 H new ATOM 0 HB2 ARG A 86 140.800 4.740 -12.697 1.00 1.00 H new ATOM 0 HB3 ARG A 86 139.458 5.807 -13.062 1.00 1.00 H new ATOM 0 HG2 ARG A 86 138.764 5.934 -10.783 1.00 1.00 H new ATOM 0 HG3 ARG A 86 139.588 4.451 -10.344 1.00 1.00 H new ATOM 0 HD2 ARG A 86 141.796 5.541 -10.661 1.00 1.00 H new ATOM 0 HD3 ARG A 86 141.021 7.009 -11.223 1.00 1.00 H new ATOM 0 HE ARG A 86 139.886 6.466 -8.688 1.00 1.00 H new ATOM 0 HH11 ARG A 86 143.009 7.095 -10.147 1.00 1.00 H new ATOM 0 HH12 ARG A 86 143.674 7.865 -8.702 1.00 1.00 H new ATOM 0 HH21 ARG A 86 140.747 7.441 -6.834 1.00 1.00 H new ATOM 0 HH22 ARG A 86 142.402 8.059 -6.840 1.00 1.00 H new ATOM 136 N HIS A 87 137.294 4.708 -14.314 1.00 1.00 N ATOM 137 CA HIS A 87 135.972 5.134 -14.739 1.00 1.00 C ATOM 138 C HIS A 87 135.048 3.933 -14.930 1.00 1.00 C ATOM 139 O HIS A 87 133.833 4.044 -14.775 1.00 1.00 O ATOM 140 CB HIS A 87 136.087 5.931 -16.031 1.00 1.00 C ATOM 141 CG HIS A 87 136.802 7.227 -15.752 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.605 7.946 -14.581 1.00 1.00 N ATOM 143 CD2 HIS A 87 137.707 7.950 -16.487 1.00 1.00 C ATOM 144 CE1 HIS A 87 137.376 9.049 -14.645 1.00 1.00 C ATOM 145 NE2 HIS A 87 138.067 9.101 -15.789 1.00 1.00 N ATOM 0 H HIS A 87 138.039 4.874 -14.991 1.00 1.00 H new ATOM 0 HA HIS A 87 135.539 5.767 -13.964 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.631 5.356 -16.780 1.00 1.00 H new ATOM 0 HB3 HIS A 87 135.096 6.129 -16.439 1.00 1.00 H new ATOM 0 HD2 HIS A 87 138.084 7.669 -17.460 1.00 1.00 H new ATOM 0 HE1 HIS A 87 137.429 9.798 -13.869 1.00 1.00 H new ATOM 0 HE2 HIS A 87 138.718 9.828 -16.087 1.00 1.00 H new ATOM 153 N PHE A 88 135.628 2.788 -15.278 1.00 1.00 N ATOM 154 CA PHE A 88 134.836 1.579 -15.493 1.00 1.00 C ATOM 155 C PHE A 88 134.106 1.163 -14.213 1.00 1.00 C ATOM 156 O PHE A 88 132.918 0.852 -14.241 1.00 1.00 O ATOM 157 CB PHE A 88 135.751 0.434 -15.972 1.00 1.00 C ATOM 158 CG PHE A 88 135.921 0.491 -17.474 1.00 1.00 C ATOM 159 CD1 PHE A 88 136.960 1.232 -18.043 1.00 1.00 C ATOM 160 CD2 PHE A 88 135.026 -0.204 -18.294 1.00 1.00 C ATOM 161 CE1 PHE A 88 137.105 1.281 -19.433 1.00 1.00 C ATOM 162 CE2 PHE A 88 135.172 -0.157 -19.685 1.00 1.00 C ATOM 163 CZ PHE A 88 136.211 0.587 -20.255 1.00 1.00 C ATOM 0 H PHE A 88 136.632 2.671 -15.416 1.00 1.00 H new ATOM 0 HA PHE A 88 134.088 1.791 -16.257 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.724 0.509 -15.486 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.324 -0.527 -15.684 1.00 1.00 H new ATOM 0 HD1 PHE A 88 137.651 1.767 -17.409 1.00 1.00 H new ATOM 0 HD2 PHE A 88 134.223 -0.776 -17.854 1.00 1.00 H new ATOM 0 HE1 PHE A 88 137.908 1.855 -19.872 1.00 1.00 H new ATOM 0 HE2 PHE A 88 134.483 -0.695 -20.319 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.323 0.625 -21.329 1.00 1.00 H new ATOM 173 N VAL A 89 134.816 1.146 -13.098 1.00 1.00 N ATOM 174 CA VAL A 89 134.201 0.752 -11.836 1.00 1.00 C ATOM 175 C VAL A 89 133.069 1.710 -11.472 1.00 1.00 C ATOM 176 O VAL A 89 132.112 1.338 -10.795 1.00 1.00 O ATOM 177 CB VAL A 89 135.268 0.731 -10.727 1.00 1.00 C ATOM 178 CG1 VAL A 89 135.503 2.146 -10.168 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.806 -0.185 -9.595 1.00 1.00 C ATOM 0 H VAL A 89 135.803 1.396 -13.037 1.00 1.00 H new ATOM 0 HA VAL A 89 133.779 -0.247 -11.942 1.00 1.00 H new ATOM 0 HB VAL A 89 136.202 0.362 -11.152 1.00 1.00 H new ATOM 0 HG11 VAL A 89 136.261 2.107 -9.386 1.00 1.00 H new ATOM 0 HG12 VAL A 89 135.842 2.802 -10.970 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.572 2.532 -9.753 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.561 -0.201 -8.809 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.865 0.186 -9.188 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.662 -1.195 -9.980 1.00 1.00 H new ATOM 189 N ASP A 90 133.206 2.949 -11.917 1.00 1.00 N ATOM 190 CA ASP A 90 132.204 3.967 -11.626 1.00 1.00 C ATOM 191 C ASP A 90 130.853 3.572 -12.211 1.00 1.00 C ATOM 192 O ASP A 90 129.823 3.701 -11.556 1.00 1.00 O ATOM 193 CB ASP A 90 132.641 5.307 -12.223 1.00 1.00 C ATOM 194 CG ASP A 90 131.816 6.443 -11.630 1.00 1.00 C ATOM 195 OD1 ASP A 90 131.755 6.532 -10.416 1.00 1.00 O ATOM 196 OD2 ASP A 90 131.261 7.207 -12.402 1.00 1.00 O ATOM 0 H ASP A 90 133.994 3.274 -12.477 1.00 1.00 H new ATOM 0 HA ASP A 90 132.108 4.058 -10.544 1.00 1.00 H new ATOM 0 HB2 ASP A 90 133.699 5.474 -12.023 1.00 1.00 H new ATOM 0 HB3 ASP A 90 132.520 5.287 -13.306 1.00 1.00 H new ATOM 201 N GLU A 91 130.860 3.097 -13.450 1.00 1.00 N ATOM 202 CA GLU A 91 129.619 2.694 -14.099 1.00 1.00 C ATOM 203 C GLU A 91 129.060 1.444 -13.423 1.00 1.00 C ATOM 204 O GLU A 91 127.879 1.127 -13.551 1.00 1.00 O ATOM 205 CB GLU A 91 129.874 2.449 -15.608 1.00 1.00 C ATOM 206 CG GLU A 91 130.156 0.963 -15.882 1.00 1.00 C ATOM 207 CD GLU A 91 130.780 0.782 -17.262 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.436 1.540 -18.153 1.00 1.00 O ATOM 209 OE2 GLU A 91 131.597 -0.113 -17.406 1.00 1.00 O ATOM 0 H GLU A 91 131.699 2.982 -14.019 1.00 1.00 H new ATOM 0 HA GLU A 91 128.880 3.490 -14.002 1.00 1.00 H new ATOM 0 HB2 GLU A 91 129.007 2.771 -16.185 1.00 1.00 H new ATOM 0 HB3 GLU A 91 130.719 3.051 -15.941 1.00 1.00 H new ATOM 0 HG2 GLU A 91 130.826 0.567 -15.119 1.00 1.00 H new ATOM 0 HG3 GLU A 91 129.229 0.393 -15.818 1.00 1.00 H new ATOM 216 N ALA A 92 129.931 0.733 -12.717 1.00 1.00 N ATOM 217 CA ALA A 92 129.514 -0.483 -12.035 1.00 1.00 C ATOM 218 C ALA A 92 128.748 -0.138 -10.771 1.00 1.00 C ATOM 219 O ALA A 92 127.569 -0.464 -10.641 1.00 1.00 O ATOM 220 CB ALA A 92 130.726 -1.354 -11.694 1.00 1.00 C ATOM 0 H ALA A 92 130.916 0.973 -12.603 1.00 1.00 H new ATOM 0 HA ALA A 92 128.861 -1.045 -12.703 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.393 -2.258 -11.185 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.248 -1.626 -12.611 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.401 -0.799 -11.043 1.00 1.00 H new ATOM 226 N VAL A 93 129.433 0.494 -9.830 1.00 1.00 N ATOM 227 CA VAL A 93 128.812 0.845 -8.561 1.00 1.00 C ATOM 228 C VAL A 93 127.453 1.485 -8.794 1.00 1.00 C ATOM 229 O VAL A 93 126.520 1.298 -8.013 1.00 1.00 O ATOM 230 CB VAL A 93 129.736 1.810 -7.780 1.00 1.00 C ATOM 231 CG1 VAL A 93 129.508 3.256 -8.233 1.00 1.00 C ATOM 232 CG2 VAL A 93 129.451 1.703 -6.278 1.00 1.00 C ATOM 0 H VAL A 93 130.410 0.772 -9.919 1.00 1.00 H new ATOM 0 HA VAL A 93 128.666 -0.062 -7.974 1.00 1.00 H new ATOM 0 HB VAL A 93 130.771 1.532 -7.980 1.00 1.00 H new ATOM 0 HG11 VAL A 93 130.166 3.921 -7.673 1.00 1.00 H new ATOM 0 HG12 VAL A 93 129.725 3.342 -9.298 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.470 3.535 -8.051 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.105 2.385 -5.734 1.00 1.00 H new ATOM 0 HG22 VAL A 93 128.411 1.966 -6.085 1.00 1.00 H new ATOM 0 HG23 VAL A 93 129.634 0.681 -5.945 1.00 1.00 H new ATOM 242 N LYS A 94 127.351 2.231 -9.877 1.00 1.00 N ATOM 243 CA LYS A 94 126.104 2.885 -10.211 1.00 1.00 C ATOM 244 C LYS A 94 125.058 1.845 -10.568 1.00 1.00 C ATOM 245 O LYS A 94 124.124 1.600 -9.807 1.00 1.00 O ATOM 246 CB LYS A 94 126.324 3.835 -11.391 1.00 1.00 C ATOM 247 CG LYS A 94 127.110 5.062 -10.922 1.00 1.00 C ATOM 248 CD LYS A 94 127.437 5.948 -12.125 1.00 1.00 C ATOM 249 CE LYS A 94 128.276 7.144 -11.669 1.00 1.00 C ATOM 250 NZ LYS A 94 127.482 7.974 -10.718 1.00 1.00 N ATOM 0 H LYS A 94 128.112 2.398 -10.536 1.00 1.00 H new ATOM 0 HA LYS A 94 125.754 3.457 -9.352 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.868 3.324 -12.186 1.00 1.00 H new ATOM 0 HB3 LYS A 94 125.365 4.142 -11.807 1.00 1.00 H new ATOM 0 HG2 LYS A 94 126.527 5.623 -10.191 1.00 1.00 H new ATOM 0 HG3 LYS A 94 128.029 4.751 -10.426 1.00 1.00 H new ATOM 0 HD2 LYS A 94 127.981 5.374 -12.875 1.00 1.00 H new ATOM 0 HD3 LYS A 94 126.517 6.295 -12.595 1.00 1.00 H new ATOM 0 HE2 LYS A 94 129.192 6.798 -11.189 1.00 1.00 H new ATOM 0 HE3 LYS A 94 128.574 7.743 -12.530 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 127.908 8.920 -10.644 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 126.505 8.060 -11.064 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 127.479 7.522 -9.782 1.00 1.00 H new ATOM 264 N GLN A 95 125.212 1.260 -11.745 1.00 1.00 N ATOM 265 CA GLN A 95 124.257 0.267 -12.219 1.00 1.00 C ATOM 266 C GLN A 95 123.791 -0.639 -11.088 1.00 1.00 C ATOM 267 O GLN A 95 122.593 -0.842 -10.917 1.00 1.00 O ATOM 268 CB GLN A 95 124.874 -0.591 -13.327 1.00 1.00 C ATOM 269 CG GLN A 95 125.094 0.250 -14.587 1.00 1.00 C ATOM 270 CD GLN A 95 123.754 0.680 -15.173 1.00 1.00 C ATOM 271 OE1 GLN A 95 122.889 -0.157 -15.430 1.00 1.00 O ATOM 272 NE2 GLN A 95 123.533 1.944 -15.399 1.00 1.00 N ATOM 0 H GLN A 95 125.982 1.452 -12.386 1.00 1.00 H new ATOM 0 HA GLN A 95 123.397 0.809 -12.613 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.823 -1.007 -12.989 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.219 -1.433 -13.553 1.00 1.00 H new ATOM 0 HG2 GLN A 95 125.693 1.128 -14.347 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.654 -0.326 -15.324 1.00 1.00 H new ATOM 0 HE21 GLN A 95 124.253 2.634 -15.184 1.00 1.00 H new ATOM 0 HE22 GLN A 95 122.640 2.244 -15.791 1.00 1.00 H new ATOM 281 N VAL A 96 124.727 -1.180 -10.316 1.00 1.00 N ATOM 282 CA VAL A 96 124.350 -2.061 -9.221 1.00 1.00 C ATOM 283 C VAL A 96 123.560 -1.298 -8.171 1.00 1.00 C ATOM 284 O VAL A 96 122.448 -1.689 -7.819 1.00 1.00 O ATOM 285 CB VAL A 96 125.604 -2.632 -8.588 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.227 -3.544 -7.420 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.390 -3.422 -9.643 1.00 1.00 C ATOM 0 H VAL A 96 125.730 -1.028 -10.425 1.00 1.00 H new ATOM 0 HA VAL A 96 123.727 -2.865 -9.613 1.00 1.00 H new ATOM 0 HB VAL A 96 126.225 -1.819 -8.211 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.132 -3.951 -6.969 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.676 -2.971 -6.674 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.603 -4.361 -7.783 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.292 -3.834 -9.191 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.772 -4.235 -10.025 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.665 -2.759 -10.464 1.00 1.00 H new ATOM 297 N ALA A 97 124.161 -0.219 -7.661 1.00 1.00 N ATOM 298 CA ALA A 97 123.529 0.592 -6.624 1.00 1.00 C ATOM 299 C ALA A 97 122.027 0.664 -6.841 1.00 1.00 C ATOM 300 O ALA A 97 121.250 0.366 -5.938 1.00 1.00 O ATOM 301 CB ALA A 97 124.104 2.011 -6.622 1.00 1.00 C ATOM 0 H ALA A 97 125.082 0.110 -7.950 1.00 1.00 H new ATOM 0 HA ALA A 97 123.732 0.119 -5.663 1.00 1.00 H new ATOM 0 HB1 ALA A 97 123.620 2.599 -5.842 1.00 1.00 H new ATOM 0 HB2 ALA A 97 125.176 1.969 -6.431 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.926 2.477 -7.591 1.00 1.00 H new ATOM 307 N HIS A 98 121.633 1.043 -8.049 1.00 1.00 N ATOM 308 CA HIS A 98 120.221 1.137 -8.381 1.00 1.00 C ATOM 309 C HIS A 98 119.604 -0.246 -8.575 1.00 1.00 C ATOM 310 O HIS A 98 118.424 -0.451 -8.308 1.00 1.00 O ATOM 311 CB HIS A 98 120.048 1.949 -9.657 1.00 1.00 C ATOM 312 CG HIS A 98 120.379 3.388 -9.376 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.682 3.857 -9.357 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.586 4.470 -9.083 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.637 5.168 -9.061 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.383 5.593 -8.885 1.00 1.00 N ATOM 0 H HIS A 98 122.267 1.288 -8.809 1.00 1.00 H new ATOM 0 HA HIS A 98 119.711 1.628 -7.553 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.698 1.560 -10.441 1.00 1.00 H new ATOM 0 HB3 HIS A 98 119.024 1.863 -10.021 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.523 3.308 -9.535 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.508 4.452 -9.016 1.00 1.00 H new ATOM 0 HE1 HIS A 98 122.509 5.800 -8.976 1.00 1.00 H new ATOM 324 N ALA A 99 120.398 -1.178 -9.094 1.00 1.00 N ATOM 325 CA ALA A 99 119.896 -2.529 -9.362 1.00 1.00 C ATOM 326 C ALA A 99 119.287 -3.170 -8.116 1.00 1.00 C ATOM 327 O ALA A 99 118.127 -3.579 -8.123 1.00 1.00 O ATOM 328 CB ALA A 99 121.030 -3.421 -9.854 1.00 1.00 C ATOM 0 H ALA A 99 121.378 -1.030 -9.336 1.00 1.00 H new ATOM 0 HA ALA A 99 119.121 -2.435 -10.123 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.646 -4.422 -10.050 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.447 -3.006 -10.771 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.808 -3.473 -9.093 1.00 1.00 H new ATOM 334 N ARG A 100 120.095 -3.276 -7.063 1.00 1.00 N ATOM 335 CA ARG A 100 119.647 -3.899 -5.816 1.00 1.00 C ATOM 336 C ARG A 100 119.103 -2.859 -4.844 1.00 1.00 C ATOM 337 O ARG A 100 118.764 -3.184 -3.713 1.00 1.00 O ATOM 338 CB ARG A 100 120.795 -4.665 -5.167 1.00 1.00 C ATOM 339 CG ARG A 100 121.178 -5.856 -6.050 1.00 1.00 C ATOM 340 CD ARG A 100 122.354 -6.599 -5.413 1.00 1.00 C ATOM 341 NE ARG A 100 122.771 -7.712 -6.260 1.00 1.00 N ATOM 342 CZ ARG A 100 122.178 -8.900 -6.182 1.00 1.00 C ATOM 343 NH1 ARG A 100 121.194 -9.083 -5.346 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.578 -9.880 -6.945 1.00 1.00 N ATOM 0 H ARG A 100 121.058 -2.941 -7.046 1.00 1.00 H new ATOM 0 HA ARG A 100 118.843 -4.593 -6.059 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.654 -4.008 -5.032 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.500 -5.013 -4.177 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.327 -6.528 -6.164 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.448 -5.512 -7.048 1.00 1.00 H new ATOM 0 HD2 ARG A 100 123.189 -5.914 -5.265 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.068 -6.970 -4.429 1.00 1.00 H new ATOM 0 HE ARG A 100 123.532 -7.576 -6.925 1.00 1.00 H new ATOM 0 HH11 ARG A 100 120.880 -8.315 -4.752 1.00 1.00 H new ATOM 0 HH12 ARG A 100 120.739 -9.994 -5.286 1.00 1.00 H new ATOM 0 HH21 ARG A 100 123.345 -9.735 -7.601 1.00 1.00 H new ATOM 0 HH22 ARG A 100 122.123 -10.791 -6.885 1.00 1.00 H new ATOM 358 N THR A 101 118.958 -1.624 -5.311 1.00 1.00 N ATOM 359 CA THR A 101 118.376 -0.593 -4.466 1.00 1.00 C ATOM 360 C THR A 101 116.976 -1.051 -4.062 1.00 1.00 C ATOM 361 O THR A 101 116.671 -1.131 -2.873 1.00 1.00 O ATOM 362 CB THR A 101 118.308 0.768 -5.191 1.00 1.00 C ATOM 363 OG1 THR A 101 119.495 1.487 -4.947 1.00 1.00 O ATOM 364 CG2 THR A 101 117.112 1.611 -4.693 1.00 1.00 C ATOM 0 H THR A 101 119.228 -1.319 -6.246 1.00 1.00 H new ATOM 0 HA THR A 101 119.003 -0.451 -3.586 1.00 1.00 H new ATOM 0 HB THR A 101 118.184 0.576 -6.257 1.00 1.00 H new ATOM 0 HG1 THR A 101 120.213 1.134 -5.513 1.00 1.00 H new ATOM 0 HG21 THR A 101 117.092 2.563 -5.223 1.00 1.00 H new ATOM 0 HG22 THR A 101 116.184 1.072 -4.881 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.216 1.793 -3.623 1.00 1.00 H new ATOM 372 N PRO A 102 116.125 -1.364 -5.026 1.00 1.00 N ATOM 373 CA PRO A 102 114.746 -1.833 -4.743 1.00 1.00 C ATOM 374 C PRO A 102 114.687 -2.680 -3.480 1.00 1.00 C ATOM 375 O PRO A 102 113.808 -2.513 -2.641 1.00 1.00 O ATOM 376 CB PRO A 102 114.427 -2.691 -5.967 1.00 1.00 C ATOM 377 CG PRO A 102 115.180 -2.065 -7.102 1.00 1.00 C ATOM 378 CD PRO A 102 116.364 -1.303 -6.491 1.00 1.00 C ATOM 0 HA PRO A 102 114.048 -1.012 -4.578 1.00 1.00 H new ATOM 0 HB2 PRO A 102 114.737 -3.725 -5.813 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.356 -2.706 -6.168 1.00 1.00 H new ATOM 0 HG2 PRO A 102 115.530 -2.827 -7.799 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.536 -1.389 -7.665 1.00 1.00 H new ATOM 0 HD2 PRO A 102 117.314 -1.765 -6.758 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.399 -0.273 -6.845 1.00 1.00 H new ATOM 386 N GLU A 103 115.637 -3.593 -3.365 1.00 1.00 N ATOM 387 CA GLU A 103 115.693 -4.479 -2.223 1.00 1.00 C ATOM 388 C GLU A 103 115.779 -3.693 -0.919 1.00 1.00 C ATOM 389 O GLU A 103 115.061 -3.985 0.037 1.00 1.00 O ATOM 390 CB GLU A 103 116.919 -5.377 -2.357 1.00 1.00 C ATOM 391 CG GLU A 103 116.906 -6.434 -1.257 1.00 1.00 C ATOM 392 CD GLU A 103 115.810 -7.456 -1.533 1.00 1.00 C ATOM 393 OE1 GLU A 103 115.218 -7.386 -2.597 1.00 1.00 O ATOM 394 OE2 GLU A 103 115.578 -8.291 -0.676 1.00 1.00 O ATOM 0 H GLU A 103 116.378 -3.737 -4.051 1.00 1.00 H new ATOM 0 HA GLU A 103 114.782 -5.077 -2.198 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.925 -5.857 -3.336 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.828 -4.780 -2.290 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.875 -6.931 -1.207 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.740 -5.962 -0.289 1.00 1.00 H new ATOM 401 N ILE A 104 116.672 -2.717 -0.868 1.00 1.00 N ATOM 402 CA ILE A 104 116.849 -1.935 0.349 1.00 1.00 C ATOM 403 C ILE A 104 115.572 -1.170 0.698 1.00 1.00 C ATOM 404 O ILE A 104 115.157 -1.133 1.856 1.00 1.00 O ATOM 405 CB ILE A 104 118.000 -0.934 0.145 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.319 -1.699 -0.013 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.094 0.010 1.346 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.442 -0.738 -0.404 1.00 1.00 C ATOM 0 H ILE A 104 117.279 -2.449 -1.643 1.00 1.00 H new ATOM 0 HA ILE A 104 117.080 -2.616 1.168 1.00 1.00 H new ATOM 0 HB ILE A 104 117.808 -0.347 -0.753 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.570 -2.203 0.920 1.00 1.00 H new ATOM 0 HG13 ILE A 104 119.211 -2.472 -0.773 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.911 0.714 1.192 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.158 0.558 1.452 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.280 -0.569 2.250 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.374 -1.293 -0.513 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.195 -0.254 -1.349 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.559 0.019 0.371 1.00 1.00 H new ATOM 420 N ARG A 105 114.966 -0.550 -0.304 1.00 1.00 N ATOM 421 CA ARG A 105 113.746 0.226 -0.076 1.00 1.00 C ATOM 422 C ARG A 105 112.549 -0.687 0.179 1.00 1.00 C ATOM 423 O ARG A 105 111.720 -0.418 1.050 1.00 1.00 O ATOM 424 CB ARG A 105 113.454 1.123 -1.290 1.00 1.00 C ATOM 425 CG ARG A 105 114.609 2.111 -1.523 1.00 1.00 C ATOM 426 CD ARG A 105 114.521 3.285 -0.540 1.00 1.00 C ATOM 427 NE ARG A 105 115.520 4.296 -0.877 1.00 1.00 N ATOM 428 CZ ARG A 105 116.019 5.112 0.050 1.00 1.00 C ATOM 429 NH1 ARG A 105 115.612 5.021 1.287 1.00 1.00 N ATOM 430 NH2 ARG A 105 116.911 6.004 -0.281 1.00 1.00 N ATOM 0 H ARG A 105 115.290 -0.565 -1.271 1.00 1.00 H new ATOM 0 HA ARG A 105 113.905 0.844 0.807 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.310 0.507 -2.178 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.526 1.671 -1.129 1.00 1.00 H new ATOM 0 HG2 ARG A 105 115.563 1.599 -1.401 1.00 1.00 H new ATOM 0 HG3 ARG A 105 114.575 2.483 -2.547 1.00 1.00 H new ATOM 0 HD2 ARG A 105 113.523 3.723 -0.572 1.00 1.00 H new ATOM 0 HD3 ARG A 105 114.680 2.930 0.478 1.00 1.00 H new ATOM 0 HE ARG A 105 115.842 4.379 -1.841 1.00 1.00 H new ATOM 0 HH11 ARG A 105 114.912 4.325 1.544 1.00 1.00 H new ATOM 0 HH12 ARG A 105 115.994 5.646 1.997 1.00 1.00 H new ATOM 0 HH21 ARG A 105 117.226 6.076 -1.249 1.00 1.00 H new ATOM 0 HH22 ARG A 105 117.294 6.630 0.428 1.00 1.00 H new ATOM 444 N GLN A 106 112.462 -1.760 -0.598 1.00 1.00 N ATOM 445 CA GLN A 106 111.358 -2.707 -0.462 1.00 1.00 C ATOM 446 C GLN A 106 111.493 -3.530 0.810 1.00 1.00 C ATOM 447 O GLN A 106 110.505 -3.804 1.493 1.00 1.00 O ATOM 448 CB GLN A 106 111.304 -3.633 -1.676 1.00 1.00 C ATOM 449 CG GLN A 106 110.875 -2.830 -2.905 1.00 1.00 C ATOM 450 CD GLN A 106 110.892 -3.722 -4.141 1.00 1.00 C ATOM 451 OE1 GLN A 106 111.125 -4.926 -4.033 1.00 1.00 O ATOM 452 NE2 GLN A 106 110.663 -3.201 -5.314 1.00 1.00 N ATOM 0 H GLN A 106 113.137 -1.997 -1.325 1.00 1.00 H new ATOM 0 HA GLN A 106 110.432 -2.136 -0.403 1.00 1.00 H new ATOM 0 HB2 GLN A 106 112.281 -4.086 -1.846 1.00 1.00 H new ATOM 0 HB3 GLN A 106 110.602 -4.447 -1.496 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.875 -2.423 -2.753 1.00 1.00 H new ATOM 0 HG3 GLN A 106 111.545 -1.983 -3.048 1.00 1.00 H new ATOM 0 HE21 GLN A 106 110.470 -2.203 -5.400 1.00 1.00 H new ATOM 0 HE22 GLN A 106 110.677 -3.791 -6.146 1.00 1.00 H new ATOM 461 N ASP A 107 112.721 -3.924 1.124 1.00 1.00 N ATOM 462 CA ASP A 107 112.981 -4.716 2.320 1.00 1.00 C ATOM 463 C ASP A 107 114.345 -4.367 2.879 1.00 1.00 C ATOM 464 O ASP A 107 115.356 -4.932 2.459 1.00 1.00 O ATOM 465 CB ASP A 107 112.931 -6.210 1.990 1.00 1.00 C ATOM 466 CG ASP A 107 112.974 -7.031 3.276 1.00 1.00 C ATOM 467 OD1 ASP A 107 112.858 -6.441 4.337 1.00 1.00 O ATOM 468 OD2 ASP A 107 113.118 -8.241 3.180 1.00 1.00 O ATOM 0 H ASP A 107 113.550 -3.709 0.570 1.00 1.00 H new ATOM 0 HA ASP A 107 112.214 -4.491 3.062 1.00 1.00 H new ATOM 0 HB2 ASP A 107 112.022 -6.438 1.434 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.772 -6.478 1.350 1.00 1.00 H new ATOM 473 N ALA A 108 114.376 -3.443 3.834 1.00 1.00 N ATOM 474 CA ALA A 108 115.641 -3.061 4.438 1.00 1.00 C ATOM 475 C ALA A 108 116.386 -4.318 4.843 1.00 1.00 C ATOM 476 O ALA A 108 117.187 -4.845 4.074 1.00 1.00 O ATOM 477 CB ALA A 108 115.405 -2.181 5.669 1.00 1.00 C ATOM 0 H ALA A 108 113.557 -2.956 4.198 1.00 1.00 H new ATOM 0 HA ALA A 108 116.228 -2.492 3.717 1.00 1.00 H new ATOM 0 HB1 ALA A 108 116.364 -1.905 6.108 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.868 -1.280 5.374 1.00 1.00 H new ATOM 0 HB3 ALA A 108 114.815 -2.731 6.402 1.00 1.00 H new ATOM 483 N GLU A 109 116.081 -4.810 6.044 1.00 1.00 N ATOM 484 CA GLU A 109 116.699 -6.030 6.560 1.00 1.00 C ATOM 485 C GLU A 109 118.136 -6.176 6.063 1.00 1.00 C ATOM 486 O GLU A 109 119.073 -5.671 6.677 1.00 1.00 O ATOM 487 CB GLU A 109 115.865 -7.245 6.135 1.00 1.00 C ATOM 488 CG GLU A 109 116.475 -8.515 6.732 1.00 1.00 C ATOM 489 CD GLU A 109 115.609 -9.721 6.393 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.751 -9.588 5.537 1.00 1.00 O ATOM 491 OE2 GLU A 109 115.814 -10.759 7.000 1.00 1.00 O ATOM 0 H GLU A 109 115.408 -4.381 6.679 1.00 1.00 H new ATOM 0 HA GLU A 109 116.728 -5.970 7.648 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.835 -7.129 6.473 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.837 -7.318 5.048 1.00 1.00 H new ATOM 0 HG2 GLU A 109 117.483 -8.661 6.344 1.00 1.00 H new ATOM 0 HG3 GLU A 109 116.562 -8.412 7.814 1.00 1.00 H new ATOM 498 N PHE A 110 118.292 -6.858 4.936 1.00 1.00 N ATOM 499 CA PHE A 110 119.607 -7.061 4.349 1.00 1.00 C ATOM 500 C PHE A 110 120.323 -5.712 4.165 1.00 1.00 C ATOM 501 O PHE A 110 121.531 -5.661 3.973 1.00 1.00 O ATOM 502 CB PHE A 110 119.439 -7.794 2.990 1.00 1.00 C ATOM 503 CG PHE A 110 119.703 -6.848 1.833 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.752 -5.879 1.474 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.913 -6.927 1.138 1.00 1.00 C ATOM 506 CE1 PHE A 110 119.015 -5.006 0.420 1.00 1.00 C ATOM 507 CE2 PHE A 110 121.174 -6.046 0.086 1.00 1.00 C ATOM 508 CZ PHE A 110 120.224 -5.086 -0.276 1.00 1.00 C ATOM 0 H PHE A 110 117.525 -7.279 4.412 1.00 1.00 H new ATOM 0 HA PHE A 110 120.220 -7.672 5.012 1.00 1.00 H new ATOM 0 HB2 PHE A 110 120.126 -8.639 2.940 1.00 1.00 H new ATOM 0 HB3 PHE A 110 118.430 -8.199 2.912 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.819 -5.810 2.014 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.647 -7.670 1.415 1.00 1.00 H new ATOM 0 HE1 PHE A 110 118.281 -4.265 0.140 1.00 1.00 H new ATOM 0 HE2 PHE A 110 122.111 -6.106 -0.448 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.424 -4.408 -1.092 1.00 1.00 H new ATOM 518 N GLY A 111 119.560 -4.629 4.221 1.00 1.00 N ATOM 519 CA GLY A 111 120.142 -3.301 4.045 1.00 1.00 C ATOM 520 C GLY A 111 121.263 -3.071 5.050 1.00 1.00 C ATOM 521 O GLY A 111 122.444 -2.968 4.695 1.00 1.00 O ATOM 0 H GLY A 111 118.553 -4.639 4.384 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.528 -3.199 3.031 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.371 -2.540 4.171 1.00 1.00 H new ATOM 525 N ARG A 112 120.880 -2.985 6.308 1.00 1.00 N ATOM 526 CA ARG A 112 121.841 -2.755 7.370 1.00 1.00 C ATOM 527 C ARG A 112 122.900 -3.856 7.377 1.00 1.00 C ATOM 528 O ARG A 112 124.056 -3.615 7.729 1.00 1.00 O ATOM 529 CB ARG A 112 121.129 -2.700 8.725 1.00 1.00 C ATOM 530 CG ARG A 112 119.802 -1.942 8.596 1.00 1.00 C ATOM 531 CD ARG A 112 120.041 -0.576 7.943 1.00 1.00 C ATOM 532 NE ARG A 112 118.836 0.245 8.042 1.00 1.00 N ATOM 533 CZ ARG A 112 117.901 0.220 7.097 1.00 1.00 C ATOM 534 NH1 ARG A 112 118.034 -0.569 6.066 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.844 0.977 7.206 1.00 1.00 N ATOM 0 H ARG A 112 119.913 -3.071 6.620 1.00 1.00 H new ATOM 0 HA ARG A 112 122.333 -1.799 7.192 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.945 -3.711 9.088 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.767 -2.209 9.460 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.099 -2.522 7.998 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.352 -1.810 9.580 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.875 -0.072 8.431 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.316 -0.707 6.897 1.00 1.00 H new ATOM 0 HE ARG A 112 118.710 0.850 8.853 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.856 -1.167 5.984 1.00 1.00 H new ATOM 0 HH12 ARG A 112 117.316 -0.587 5.342 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.735 1.588 8.016 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.126 0.958 6.481 1.00 1.00 H new ATOM 549 N GLN A 113 122.501 -5.061 6.986 1.00 1.00 N ATOM 550 CA GLN A 113 123.421 -6.186 6.951 1.00 1.00 C ATOM 551 C GLN A 113 124.556 -5.919 5.971 1.00 1.00 C ATOM 552 O GLN A 113 125.620 -6.543 6.035 1.00 1.00 O ATOM 553 CB GLN A 113 122.658 -7.440 6.520 1.00 1.00 C ATOM 554 CG GLN A 113 123.479 -8.682 6.861 1.00 1.00 C ATOM 555 CD GLN A 113 122.708 -9.950 6.503 1.00 1.00 C ATOM 556 OE1 GLN A 113 121.483 -9.921 6.377 1.00 1.00 O ATOM 557 NE2 GLN A 113 123.358 -11.069 6.330 1.00 1.00 N ATOM 0 H GLN A 113 121.550 -5.281 6.690 1.00 1.00 H new ATOM 0 HA GLN A 113 123.847 -6.329 7.944 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.692 -7.481 7.023 1.00 1.00 H new ATOM 0 HB3 GLN A 113 122.458 -7.406 5.449 1.00 1.00 H new ATOM 0 HG2 GLN A 113 124.425 -8.660 6.319 1.00 1.00 H new ATOM 0 HG3 GLN A 113 123.721 -8.685 7.924 1.00 1.00 H new ATOM 0 HE21 GLN A 113 124.372 -11.091 6.435 1.00 1.00 H new ATOM 0 HE22 GLN A 113 122.851 -11.921 6.090 1.00 1.00 H new ATOM 566 N VAL A 114 124.338 -4.957 5.087 1.00 1.00 N ATOM 567 CA VAL A 114 125.352 -4.585 4.112 1.00 1.00 C ATOM 568 C VAL A 114 126.329 -3.566 4.701 1.00 1.00 C ATOM 569 O VAL A 114 127.499 -3.562 4.346 1.00 1.00 O ATOM 570 CB VAL A 114 124.674 -4.029 2.851 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.741 -3.712 1.797 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.658 -5.072 2.298 1.00 1.00 C ATOM 0 H VAL A 114 123.472 -4.422 5.025 1.00 1.00 H new ATOM 0 HA VAL A 114 125.926 -5.472 3.843 1.00 1.00 H new ATOM 0 HB VAL A 114 124.136 -3.114 3.097 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.262 -3.317 0.901 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.435 -2.971 2.193 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.286 -4.622 1.546 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.179 -4.674 1.403 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.183 -5.994 2.049 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.900 -5.278 3.054 1.00 1.00 H new ATOM 582 N TYR A 115 125.857 -2.733 5.624 1.00 1.00 N ATOM 583 CA TYR A 115 126.734 -1.746 6.259 1.00 1.00 C ATOM 584 C TYR A 115 127.879 -2.446 6.991 1.00 1.00 C ATOM 585 O TYR A 115 129.039 -2.046 6.875 1.00 1.00 O ATOM 586 CB TYR A 115 125.930 -0.885 7.242 1.00 1.00 C ATOM 587 CG TYR A 115 126.856 -0.012 8.061 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.381 -0.512 9.257 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.184 1.291 7.646 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.227 0.279 10.037 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.035 2.080 8.428 1.00 1.00 C ATOM 592 CZ TYR A 115 128.555 1.575 9.621 1.00 1.00 C ATOM 593 OH TYR A 115 129.388 2.356 10.392 1.00 1.00 O ATOM 0 H TYR A 115 124.890 -2.718 5.947 1.00 1.00 H new ATOM 0 HA TYR A 115 127.155 -1.103 5.486 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.223 -0.262 6.695 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.346 -1.526 7.902 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.131 -1.513 9.578 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.779 1.682 6.724 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.628 -0.109 10.961 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.290 3.080 8.108 1.00 1.00 H new ATOM 0 HH TYR A 115 129.845 1.794 11.052 1.00 1.00 H new ATOM 603 N GLU A 116 127.548 -3.489 7.745 1.00 1.00 N ATOM 604 CA GLU A 116 128.560 -4.230 8.486 1.00 1.00 C ATOM 605 C GLU A 116 129.535 -4.893 7.520 1.00 1.00 C ATOM 606 O GLU A 116 130.746 -4.875 7.738 1.00 1.00 O ATOM 607 CB GLU A 116 127.891 -5.297 9.355 1.00 1.00 C ATOM 608 CG GLU A 116 126.951 -4.622 10.357 1.00 1.00 C ATOM 609 CD GLU A 116 127.745 -3.765 11.336 1.00 1.00 C ATOM 610 OE1 GLU A 116 128.932 -3.999 11.467 1.00 1.00 O ATOM 611 OE2 GLU A 116 127.150 -2.890 11.945 1.00 1.00 O ATOM 0 H GLU A 116 126.596 -3.837 7.858 1.00 1.00 H new ATOM 0 HA GLU A 116 129.107 -3.537 9.125 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.333 -5.994 8.729 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.647 -5.878 9.883 1.00 1.00 H new ATOM 0 HG2 GLU A 116 126.227 -4.003 9.826 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.386 -5.378 10.901 1.00 1.00 H new ATOM 618 N ALA A 117 129.001 -5.476 6.450 1.00 1.00 N ATOM 619 CA ALA A 117 129.846 -6.135 5.459 1.00 1.00 C ATOM 620 C ALA A 117 130.693 -5.117 4.696 1.00 1.00 C ATOM 621 O ALA A 117 131.791 -5.430 4.240 1.00 1.00 O ATOM 622 CB ALA A 117 128.987 -6.926 4.475 1.00 1.00 C ATOM 0 H ALA A 117 128.002 -5.506 6.249 1.00 1.00 H new ATOM 0 HA ALA A 117 130.513 -6.816 5.987 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.629 -7.413 3.741 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.416 -7.681 5.016 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.301 -6.249 3.965 1.00 1.00 H new ATOM 628 N THR A 118 130.170 -3.901 4.549 1.00 1.00 N ATOM 629 CA THR A 118 130.887 -2.853 3.827 1.00 1.00 C ATOM 630 C THR A 118 132.212 -2.548 4.512 1.00 1.00 C ATOM 631 O THR A 118 133.254 -2.482 3.859 1.00 1.00 O ATOM 632 CB THR A 118 130.031 -1.575 3.760 1.00 1.00 C ATOM 633 OG1 THR A 118 128.728 -1.902 3.311 1.00 1.00 O ATOM 634 CG2 THR A 118 130.648 -0.566 2.788 1.00 1.00 C ATOM 0 H THR A 118 129.261 -3.619 4.916 1.00 1.00 H new ATOM 0 HA THR A 118 131.085 -3.205 2.815 1.00 1.00 H new ATOM 0 HB THR A 118 129.988 -1.134 4.756 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.224 -2.315 4.043 1.00 1.00 H new ATOM 0 HG21 THR A 118 130.030 0.331 2.753 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.651 -0.303 3.125 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.704 -1.007 1.793 1.00 1.00 H new ATOM 642 N LEU A 119 132.176 -2.368 5.829 1.00 1.00 N ATOM 643 CA LEU A 119 133.395 -2.076 6.572 1.00 1.00 C ATOM 644 C LEU A 119 134.363 -3.251 6.490 1.00 1.00 C ATOM 645 O LEU A 119 135.556 -3.067 6.247 1.00 1.00 O ATOM 646 CB LEU A 119 133.049 -1.792 8.036 1.00 1.00 C ATOM 647 CG LEU A 119 132.325 -0.437 8.157 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.544 -0.370 9.473 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.342 0.712 8.153 1.00 1.00 C ATOM 0 H LEU A 119 131.329 -2.418 6.396 1.00 1.00 H new ATOM 0 HA LEU A 119 133.872 -1.199 6.134 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.416 -2.588 8.429 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.958 -1.782 8.637 1.00 1.00 H new ATOM 0 HG LEU A 119 131.646 -0.343 7.309 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.037 0.592 9.547 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.806 -1.172 9.500 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.232 -0.482 10.311 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.817 1.663 8.239 1.00 1.00 H new ATOM 0 HD22 LEU A 119 134.024 0.597 8.995 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.908 0.693 7.222 1.00 1.00 H new ATOM 661 N CYS A 120 133.845 -4.457 6.693 1.00 1.00 N ATOM 662 CA CYS A 120 134.670 -5.655 6.642 1.00 1.00 C ATOM 663 C CYS A 120 135.325 -5.811 5.274 1.00 1.00 C ATOM 664 O CYS A 120 136.430 -6.342 5.166 1.00 1.00 O ATOM 665 CB CYS A 120 133.799 -6.881 6.932 1.00 1.00 C ATOM 666 SG CYS A 120 133.257 -6.842 8.657 1.00 1.00 S ATOM 0 H CYS A 120 132.860 -4.629 6.894 1.00 1.00 H new ATOM 0 HA CYS A 120 135.456 -5.566 7.392 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.934 -6.891 6.268 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.361 -7.794 6.737 1.00 1.00 H new ATOM 0 HG CYS A 120 132.204 -6.087 8.764 1.00 1.00 H new ATOM 672 N ALA A 121 134.642 -5.349 4.235 1.00 1.00 N ATOM 673 CA ALA A 121 135.181 -5.450 2.885 1.00 1.00 C ATOM 674 C ALA A 121 136.445 -4.610 2.748 1.00 1.00 C ATOM 675 O ALA A 121 137.473 -5.089 2.270 1.00 1.00 O ATOM 676 CB ALA A 121 134.143 -4.977 1.866 1.00 1.00 C ATOM 0 H ALA A 121 133.725 -4.906 4.298 1.00 1.00 H new ATOM 0 HA ALA A 121 135.427 -6.494 2.694 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.557 -5.057 0.861 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.250 -5.598 1.941 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.881 -3.939 2.069 1.00 1.00 H new ATOM 682 N ILE A 122 136.359 -3.355 3.174 1.00 1.00 N ATOM 683 CA ILE A 122 137.498 -2.454 3.099 1.00 1.00 C ATOM 684 C ILE A 122 138.596 -2.920 4.046 1.00 1.00 C ATOM 685 O ILE A 122 139.772 -2.915 3.696 1.00 1.00 O ATOM 686 CB ILE A 122 137.072 -1.031 3.459 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.907 -0.609 2.563 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.246 -0.079 3.230 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.324 0.709 3.075 1.00 1.00 C ATOM 0 H ILE A 122 135.516 -2.942 3.573 1.00 1.00 H new ATOM 0 HA ILE A 122 137.881 -2.460 2.078 1.00 1.00 H new ATOM 0 HB ILE A 122 136.765 -0.996 4.504 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.248 -0.493 1.534 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.139 -1.382 2.559 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.946 0.937 3.486 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.085 -0.378 3.858 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.545 -0.116 2.183 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.493 1.011 2.437 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.968 0.577 4.097 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.095 1.479 3.056 1.00 1.00 H new ATOM 701 N PHE A 123 138.201 -3.320 5.248 1.00 1.00 N ATOM 702 CA PHE A 123 139.163 -3.788 6.238 1.00 1.00 C ATOM 703 C PHE A 123 139.939 -4.985 5.697 1.00 1.00 C ATOM 704 O PHE A 123 141.160 -5.054 5.819 1.00 1.00 O ATOM 705 CB PHE A 123 138.433 -4.188 7.523 1.00 1.00 C ATOM 706 CG PHE A 123 139.417 -4.756 8.517 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.727 -6.120 8.487 1.00 1.00 C ATOM 708 CD2 PHE A 123 140.016 -3.922 9.468 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.636 -6.652 9.409 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.924 -4.456 10.393 1.00 1.00 C ATOM 711 CZ PHE A 123 141.233 -5.820 10.362 1.00 1.00 C ATOM 0 H PHE A 123 137.230 -3.330 5.559 1.00 1.00 H new ATOM 0 HA PHE A 123 139.863 -2.981 6.455 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.930 -3.321 7.951 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.662 -4.925 7.299 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.265 -6.763 7.752 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.779 -2.869 9.489 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.876 -7.705 9.385 1.00 1.00 H new ATOM 0 HE2 PHE A 123 141.385 -3.814 11.129 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.933 -6.231 11.074 1.00 1.00 H new ATOM 721 N SER A 124 139.216 -5.926 5.102 1.00 1.00 N ATOM 722 CA SER A 124 139.836 -7.121 4.544 1.00 1.00 C ATOM 723 C SER A 124 140.714 -6.777 3.345 1.00 1.00 C ATOM 724 O SER A 124 141.753 -7.401 3.129 1.00 1.00 O ATOM 725 CB SER A 124 138.754 -8.114 4.114 1.00 1.00 C ATOM 726 OG SER A 124 138.202 -7.696 2.872 1.00 1.00 O ATOM 0 H SER A 124 138.203 -5.885 4.994 1.00 1.00 H new ATOM 0 HA SER A 124 140.464 -7.568 5.315 1.00 1.00 H new ATOM 0 HB2 SER A 124 139.178 -9.114 4.019 1.00 1.00 H new ATOM 0 HB3 SER A 124 137.973 -8.170 4.872 1.00 1.00 H new ATOM 0 HG SER A 124 137.982 -6.742 2.916 1.00 1.00 H new ATOM 732 N GLU A 125 140.295 -5.784 2.566 1.00 1.00 N ATOM 733 CA GLU A 125 141.064 -5.378 1.394 1.00 1.00 C ATOM 734 C GLU A 125 142.310 -4.609 1.818 1.00 1.00 C ATOM 735 O GLU A 125 143.386 -4.799 1.263 1.00 1.00 O ATOM 736 CB GLU A 125 140.207 -4.505 0.476 1.00 1.00 C ATOM 737 CG GLU A 125 140.932 -4.291 -0.857 1.00 1.00 C ATOM 738 CD GLU A 125 140.957 -5.592 -1.655 1.00 1.00 C ATOM 739 OE1 GLU A 125 140.308 -6.535 -1.233 1.00 1.00 O ATOM 740 OE2 GLU A 125 141.621 -5.623 -2.678 1.00 1.00 O ATOM 0 H GLU A 125 139.439 -5.252 2.722 1.00 1.00 H new ATOM 0 HA GLU A 125 141.367 -6.274 0.853 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.241 -4.980 0.304 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.009 -3.545 0.952 1.00 1.00 H new ATOM 0 HG2 GLU A 125 140.431 -3.512 -1.432 1.00 1.00 H new ATOM 0 HG3 GLU A 125 141.950 -3.947 -0.675 1.00 1.00 H new ATOM 747 N ALA A 126 142.146 -3.732 2.799 1.00 1.00 N ATOM 748 CA ALA A 126 143.260 -2.928 3.285 1.00 1.00 C ATOM 749 C ALA A 126 144.446 -3.816 3.626 1.00 1.00 C ATOM 750 O ALA A 126 145.565 -3.575 3.171 1.00 1.00 O ATOM 751 CB ALA A 126 142.829 -2.152 4.532 1.00 1.00 C ATOM 0 H ALA A 126 141.259 -3.559 3.272 1.00 1.00 H new ATOM 0 HA ALA A 126 143.555 -2.230 2.502 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.664 -1.552 4.894 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.993 -1.498 4.283 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.523 -2.853 5.309 1.00 1.00 H new ATOM 757 N LYS A 127 144.192 -4.845 4.422 1.00 1.00 N ATOM 758 CA LYS A 127 145.250 -5.768 4.807 1.00 1.00 C ATOM 759 C LYS A 127 145.778 -6.537 3.602 1.00 1.00 C ATOM 760 O LYS A 127 146.980 -6.756 3.477 1.00 1.00 O ATOM 761 CB LYS A 127 144.731 -6.752 5.853 1.00 1.00 C ATOM 762 CG LYS A 127 144.556 -6.026 7.185 1.00 1.00 C ATOM 763 CD LYS A 127 143.963 -6.986 8.223 1.00 1.00 C ATOM 764 CE LYS A 127 144.954 -8.119 8.526 1.00 1.00 C ATOM 765 NZ LYS A 127 144.643 -8.708 9.860 1.00 1.00 N ATOM 0 H LYS A 127 143.274 -5.060 4.810 1.00 1.00 H new ATOM 0 HA LYS A 127 146.068 -5.183 5.227 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.781 -7.177 5.530 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.429 -7.582 5.967 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.517 -5.648 7.533 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.901 -5.164 7.057 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.729 -6.443 9.139 1.00 1.00 H new ATOM 0 HD3 LYS A 127 143.027 -7.402 7.851 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.892 -8.886 7.754 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.975 -7.737 8.514 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 145.364 -9.417 10.103 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.640 -7.957 10.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.708 -9.162 9.830 1.00 1.00 H new ATOM 779 N ASP A 128 144.875 -6.961 2.729 1.00 1.00 N ATOM 780 CA ASP A 128 145.267 -7.720 1.547 1.00 1.00 C ATOM 781 C ASP A 128 146.143 -6.884 0.618 1.00 1.00 C ATOM 782 O ASP A 128 147.100 -7.390 0.035 1.00 1.00 O ATOM 783 CB ASP A 128 144.020 -8.184 0.793 1.00 1.00 C ATOM 784 CG ASP A 128 144.420 -9.006 -0.427 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.607 -9.088 -0.699 1.00 1.00 O ATOM 786 OD2 ASP A 128 143.533 -9.538 -1.074 1.00 1.00 O ATOM 0 H ASP A 128 143.872 -6.795 2.814 1.00 1.00 H new ATOM 0 HA ASP A 128 145.844 -8.584 1.876 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.388 -8.780 1.452 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.431 -7.321 0.482 1.00 1.00 H new ATOM 791 N ARG A 129 145.804 -5.608 0.470 1.00 1.00 N ATOM 792 CA ARG A 129 146.565 -4.725 -0.407 1.00 1.00 C ATOM 793 C ARG A 129 147.951 -4.443 0.167 1.00 1.00 C ATOM 794 O ARG A 129 148.950 -4.503 -0.548 1.00 1.00 O ATOM 795 CB ARG A 129 145.809 -3.405 -0.594 1.00 1.00 C ATOM 796 CG ARG A 129 146.569 -2.513 -1.578 1.00 1.00 C ATOM 797 CD ARG A 129 145.769 -1.234 -1.833 1.00 1.00 C ATOM 798 NE ARG A 129 144.556 -1.533 -2.588 1.00 1.00 N ATOM 799 CZ ARG A 129 143.670 -0.583 -2.871 1.00 1.00 C ATOM 800 NH1 ARG A 129 143.867 0.639 -2.458 1.00 1.00 N ATOM 801 NH2 ARG A 129 142.600 -0.872 -3.563 1.00 1.00 N ATOM 0 H ARG A 129 145.015 -5.165 0.941 1.00 1.00 H new ATOM 0 HA ARG A 129 146.685 -5.221 -1.370 1.00 1.00 H new ATOM 0 HB2 ARG A 129 144.803 -3.600 -0.966 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.701 -2.897 0.364 1.00 1.00 H new ATOM 0 HG2 ARG A 129 147.552 -2.266 -1.176 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.733 -3.045 -2.515 1.00 1.00 H new ATOM 0 HD2 ARG A 129 145.508 -0.766 -0.884 1.00 1.00 H new ATOM 0 HD3 ARG A 129 146.380 -0.519 -2.384 1.00 1.00 H new ATOM 0 HE ARG A 129 144.385 -2.488 -2.904 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.702 0.866 -1.917 1.00 1.00 H new ATOM 0 HH12 ARG A 129 143.186 1.367 -2.676 1.00 1.00 H new ATOM 0 HH21 ARG A 129 142.444 -1.827 -3.886 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.921 -0.143 -3.780 1.00 1.00 H new ATOM 815 N PHE A 130 148.005 -4.129 1.456 1.00 1.00 N ATOM 816 CA PHE A 130 149.278 -3.836 2.101 1.00 1.00 C ATOM 817 C PHE A 130 150.124 -5.103 2.189 1.00 1.00 C ATOM 818 O PHE A 130 151.326 -5.081 1.932 1.00 1.00 O ATOM 819 CB PHE A 130 149.044 -3.252 3.502 1.00 1.00 C ATOM 820 CG PHE A 130 150.322 -2.615 4.013 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.873 -1.517 3.331 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.960 -3.110 5.164 1.00 1.00 C ATOM 823 CE1 PHE A 130 152.050 -0.924 3.792 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.143 -2.508 5.622 1.00 1.00 C ATOM 825 CZ PHE A 130 152.685 -1.418 4.932 1.00 1.00 C ATOM 0 H PHE A 130 147.192 -4.071 2.069 1.00 1.00 H new ATOM 0 HA PHE A 130 149.813 -3.098 1.503 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.246 -2.511 3.468 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.721 -4.038 4.184 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.385 -1.131 2.448 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.541 -3.952 5.695 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.470 -0.080 3.265 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.634 -2.886 6.506 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.597 -0.958 5.283 1.00 1.00 H new ATOM 835 N CYS A 131 149.478 -6.207 2.549 1.00 1.00 N ATOM 836 CA CYS A 131 150.170 -7.486 2.666 1.00 1.00 C ATOM 837 C CYS A 131 150.658 -7.960 1.303 1.00 1.00 C ATOM 838 O CYS A 131 151.809 -8.370 1.154 1.00 1.00 O ATOM 839 CB CYS A 131 149.226 -8.532 3.259 1.00 1.00 C ATOM 840 SG CYS A 131 148.827 -8.086 4.966 1.00 1.00 S ATOM 0 H CYS A 131 148.482 -6.243 2.764 1.00 1.00 H new ATOM 0 HA CYS A 131 151.031 -7.354 3.321 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.314 -8.593 2.665 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.692 -9.517 3.229 1.00 1.00 H new ATOM 0 HG CYS A 131 147.875 -7.201 4.972 1.00 1.00 H new ATOM 846 N MET A 132 149.779 -7.896 0.308 1.00 1.00 N ATOM 847 CA MET A 132 150.136 -8.318 -1.040 1.00 1.00 C ATOM 848 C MET A 132 151.216 -7.412 -1.611 1.00 1.00 C ATOM 849 O MET A 132 152.148 -7.881 -2.264 1.00 1.00 O ATOM 850 CB MET A 132 148.909 -8.277 -1.954 1.00 1.00 C ATOM 851 CG MET A 132 149.290 -8.790 -3.349 1.00 1.00 C ATOM 852 SD MET A 132 147.812 -8.845 -4.395 1.00 1.00 S ATOM 853 CE MET A 132 147.512 -7.060 -4.480 1.00 1.00 C ATOM 0 H MET A 132 148.822 -7.559 0.409 1.00 1.00 H new ATOM 0 HA MET A 132 150.513 -9.339 -0.987 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.110 -8.890 -1.536 1.00 1.00 H new ATOM 0 HB3 MET A 132 148.527 -7.258 -2.022 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.041 -8.138 -3.796 1.00 1.00 H new ATOM 0 HG3 MET A 132 149.733 -9.783 -3.275 1.00 1.00 H new ATOM 0 HE1 MET A 132 146.971 -6.825 -5.397 1.00 1.00 H new ATOM 0 HE2 MET A 132 146.920 -6.749 -3.619 1.00 1.00 H new ATOM 0 HE3 MET A 132 148.465 -6.530 -4.475 1.00 1.00 H new ATOM 863 N ASP A 133 151.084 -6.108 -1.367 1.00 1.00 N ATOM 864 CA ASP A 133 152.054 -5.144 -1.873 1.00 1.00 C ATOM 865 C ASP A 133 153.486 -5.690 -1.730 1.00 1.00 C ATOM 866 O ASP A 133 154.027 -5.716 -0.624 1.00 1.00 O ATOM 867 CB ASP A 133 151.928 -3.820 -1.111 1.00 1.00 C ATOM 868 CG ASP A 133 153.046 -2.874 -1.540 1.00 1.00 C ATOM 869 OD1 ASP A 133 153.732 -3.199 -2.495 1.00 1.00 O ATOM 870 OD2 ASP A 133 153.198 -1.840 -0.910 1.00 1.00 O ATOM 0 H ASP A 133 150.321 -5.700 -0.827 1.00 1.00 H new ATOM 0 HA ASP A 133 151.848 -4.973 -2.929 1.00 1.00 H new ATOM 0 HB2 ASP A 133 150.957 -3.366 -1.309 1.00 1.00 H new ATOM 0 HB3 ASP A 133 151.982 -4.000 -0.037 1.00 1.00 H new ATOM 875 N PRO A 134 154.110 -6.123 -2.806 1.00 1.00 N ATOM 876 CA PRO A 134 155.501 -6.665 -2.751 1.00 1.00 C ATOM 877 C PRO A 134 156.456 -5.711 -2.030 1.00 1.00 C ATOM 878 O PRO A 134 157.453 -6.133 -1.446 1.00 1.00 O ATOM 879 CB PRO A 134 155.896 -6.835 -4.228 1.00 1.00 C ATOM 880 CG PRO A 134 154.605 -6.947 -4.977 1.00 1.00 C ATOM 881 CD PRO A 134 153.570 -6.151 -4.182 1.00 1.00 C ATOM 0 HA PRO A 134 155.555 -7.598 -2.191 1.00 1.00 H new ATOM 0 HB2 PRO A 134 156.480 -5.984 -4.578 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.511 -7.724 -4.370 1.00 1.00 H new ATOM 0 HG2 PRO A 134 154.707 -6.550 -5.987 1.00 1.00 H new ATOM 0 HG3 PRO A 134 154.302 -7.990 -5.073 1.00 1.00 H new ATOM 0 HD2 PRO A 134 153.449 -5.144 -4.582 1.00 1.00 H new ATOM 0 HD3 PRO A 134 152.590 -6.627 -4.215 1.00 1.00 H new ATOM 889 N ALA A 135 156.146 -4.423 -2.084 1.00 1.00 N ATOM 890 CA ALA A 135 156.981 -3.418 -1.439 1.00 1.00 C ATOM 891 C ALA A 135 156.819 -3.477 0.077 1.00 1.00 C ATOM 892 O ALA A 135 157.564 -2.832 0.816 1.00 1.00 O ATOM 893 CB ALA A 135 156.596 -2.026 -1.933 1.00 1.00 C ATOM 0 H ALA A 135 155.327 -4.050 -2.565 1.00 1.00 H new ATOM 0 HA ALA A 135 158.021 -3.623 -1.693 1.00 1.00 H new ATOM 0 HB1 ALA A 135 157.225 -1.280 -1.446 1.00 1.00 H new ATOM 0 HB2 ALA A 135 156.737 -1.971 -3.012 1.00 1.00 H new ATOM 0 HB3 ALA A 135 155.551 -1.831 -1.694 1.00 1.00 H new ATOM 899 N THR A 136 155.833 -4.246 0.534 1.00 1.00 N ATOM 900 CA THR A 136 155.571 -4.381 1.966 1.00 1.00 C ATOM 901 C THR A 136 155.056 -5.780 2.287 1.00 1.00 C ATOM 902 O THR A 136 153.965 -5.936 2.840 1.00 1.00 O ATOM 903 CB THR A 136 154.532 -3.348 2.409 1.00 1.00 C ATOM 904 OG1 THR A 136 153.263 -3.707 1.885 1.00 1.00 O ATOM 905 CG2 THR A 136 154.924 -1.964 1.891 1.00 1.00 C ATOM 0 H THR A 136 155.204 -4.783 -0.063 1.00 1.00 H new ATOM 0 HA THR A 136 156.506 -4.213 2.501 1.00 1.00 H new ATOM 0 HB THR A 136 154.487 -3.323 3.498 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.980 -4.562 2.271 1.00 1.00 H new ATOM 0 HG21 THR A 136 154.181 -1.233 2.209 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.899 -1.688 2.292 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.971 -1.983 0.802 1.00 1.00 H new ATOM 913 N ARG A 137 155.842 -6.797 1.938 1.00 1.00 N ATOM 914 CA ARG A 137 155.458 -8.189 2.196 1.00 1.00 C ATOM 915 C ARG A 137 156.205 -8.743 3.405 1.00 1.00 C ATOM 916 O ARG A 137 156.975 -9.697 3.291 1.00 1.00 O ATOM 917 CB ARG A 137 155.759 -9.051 0.966 1.00 1.00 C ATOM 918 CG ARG A 137 157.193 -8.800 0.488 1.00 1.00 C ATOM 919 CD ARG A 137 157.480 -9.679 -0.729 1.00 1.00 C ATOM 920 NE ARG A 137 158.833 -9.441 -1.213 1.00 1.00 N ATOM 921 CZ ARG A 137 159.332 -10.136 -2.229 1.00 1.00 C ATOM 922 NH1 ARG A 137 158.611 -11.059 -2.805 1.00 1.00 N ATOM 923 NH2 ARG A 137 160.544 -9.897 -2.649 1.00 1.00 N ATOM 0 H ARG A 137 156.746 -6.687 1.478 1.00 1.00 H new ATOM 0 HA ARG A 137 154.389 -8.215 2.406 1.00 1.00 H new ATOM 0 HB2 ARG A 137 155.627 -10.105 1.210 1.00 1.00 H new ATOM 0 HB3 ARG A 137 155.055 -8.818 0.167 1.00 1.00 H new ATOM 0 HG2 ARG A 137 157.324 -7.749 0.231 1.00 1.00 H new ATOM 0 HG3 ARG A 137 157.900 -9.023 1.287 1.00 1.00 H new ATOM 0 HD2 ARG A 137 157.360 -10.730 -0.464 1.00 1.00 H new ATOM 0 HD3 ARG A 137 156.760 -9.465 -1.519 1.00 1.00 H new ATOM 0 HE ARG A 137 159.408 -8.728 -0.764 1.00 1.00 H new ATOM 0 HH11 ARG A 137 157.664 -11.247 -2.475 1.00 1.00 H new ATOM 0 HH12 ARG A 137 158.994 -11.593 -3.585 1.00 1.00 H new ATOM 0 HH21 ARG A 137 161.108 -9.177 -2.197 1.00 1.00 H new ATOM 0 HH22 ARG A 137 160.928 -10.430 -3.429 1.00 1.00 H new ATOM 937 N ALA A 138 155.959 -8.155 4.569 1.00 1.00 N ATOM 938 CA ALA A 138 156.612 -8.615 5.788 1.00 1.00 C ATOM 939 C ALA A 138 156.133 -7.813 6.996 1.00 1.00 C ATOM 940 O ALA A 138 155.234 -6.979 6.884 1.00 1.00 O ATOM 941 CB ALA A 138 158.131 -8.477 5.649 1.00 1.00 C ATOM 0 H ALA A 138 155.321 -7.369 4.695 1.00 1.00 H new ATOM 0 HA ALA A 138 156.353 -9.663 5.941 1.00 1.00 H new ATOM 0 HB1 ALA A 138 158.613 -8.823 6.564 1.00 1.00 H new ATOM 0 HB2 ALA A 138 158.476 -9.078 4.808 1.00 1.00 H new ATOM 0 HB3 ALA A 138 158.387 -7.432 5.477 1.00 1.00 H new ATOM 947 N GLY A 139 156.746 -8.069 8.145 1.00 1.00 N ATOM 948 CA GLY A 139 156.383 -7.364 9.369 1.00 1.00 C ATOM 949 C GLY A 139 156.946 -5.948 9.356 1.00 1.00 C ATOM 950 O GLY A 139 157.124 -5.325 10.402 1.00 1.00 O ATOM 0 H GLY A 139 157.492 -8.755 8.256 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.298 -7.329 9.468 1.00 1.00 H new ATOM 0 HA3 GLY A 139 156.765 -7.906 10.235 1.00 1.00 H new ATOM 954 N ASN A 140 157.236 -5.454 8.158 1.00 1.00 N ATOM 955 CA ASN A 140 157.797 -4.117 8.007 1.00 1.00 C ATOM 956 C ASN A 140 156.954 -3.093 8.754 1.00 1.00 C ATOM 957 O ASN A 140 157.470 -2.329 9.570 1.00 1.00 O ATOM 958 CB ASN A 140 157.846 -3.754 6.519 1.00 1.00 C ATOM 959 CG ASN A 140 158.997 -4.488 5.826 1.00 1.00 C ATOM 960 OD1 ASN A 140 159.975 -4.997 6.532 1.00 1.00 O flip ATOM 961 ND2 ASN A 140 159.003 -4.605 4.601 1.00 1.00 N flip ATOM 0 H ASN A 140 157.093 -5.956 7.282 1.00 1.00 H new ATOM 0 HA ASN A 140 158.804 -4.109 8.425 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.901 -4.016 6.043 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.972 -2.677 6.405 1.00 1.00 H new ATOM 0 HD21 ASN A 140 158.243 -4.210 4.047 1.00 1.00 H new ATOM 0 HD22 ASN A 140 159.768 -5.097 4.139 1.00 1.00 H new ATOM 968 N VAL A 141 155.657 -3.084 8.476 1.00 1.00 N ATOM 969 CA VAL A 141 154.747 -2.153 9.127 1.00 1.00 C ATOM 970 C VAL A 141 153.375 -2.799 9.329 1.00 1.00 C ATOM 971 O VAL A 141 152.527 -2.252 10.035 1.00 1.00 O ATOM 972 CB VAL A 141 154.602 -0.878 8.276 1.00 1.00 C ATOM 973 CG1 VAL A 141 154.312 0.318 9.177 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.895 -0.613 7.499 1.00 1.00 C ATOM 0 H VAL A 141 155.213 -3.710 7.805 1.00 1.00 H new ATOM 0 HA VAL A 141 155.158 -1.890 10.102 1.00 1.00 H new ATOM 0 HB VAL A 141 153.779 -1.020 7.576 1.00 1.00 H new ATOM 0 HG11 VAL A 141 154.211 1.216 8.568 1.00 1.00 H new ATOM 0 HG12 VAL A 141 153.386 0.145 9.725 1.00 1.00 H new ATOM 0 HG13 VAL A 141 155.132 0.449 9.883 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.781 0.291 6.901 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.720 -0.483 8.199 1.00 1.00 H new ATOM 0 HG23 VAL A 141 156.105 -1.458 6.843 1.00 1.00 H new ATOM 984 N ARG A 142 153.158 -3.962 8.705 1.00 1.00 N ATOM 985 CA ARG A 142 151.889 -4.664 8.830 1.00 1.00 C ATOM 986 C ARG A 142 151.364 -4.574 10.265 1.00 1.00 C ATOM 987 O ARG A 142 150.313 -3.979 10.502 1.00 1.00 O ATOM 988 CB ARG A 142 152.072 -6.141 8.407 1.00 1.00 C ATOM 989 CG ARG A 142 151.574 -6.366 6.976 1.00 1.00 C ATOM 990 CD ARG A 142 151.676 -7.854 6.654 1.00 1.00 C ATOM 991 NE ARG A 142 150.750 -8.615 7.490 1.00 1.00 N ATOM 992 CZ ARG A 142 150.418 -9.864 7.186 1.00 1.00 C ATOM 993 NH1 ARG A 142 150.932 -10.436 6.132 1.00 1.00 N ATOM 994 NH2 ARG A 142 149.584 -10.522 7.944 1.00 1.00 N ATOM 0 H ARG A 142 153.844 -4.430 8.113 1.00 1.00 H new ATOM 0 HA ARG A 142 151.155 -4.195 8.174 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.124 -6.416 8.477 1.00 1.00 H new ATOM 0 HB3 ARG A 142 151.527 -6.790 9.092 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.543 -6.027 6.877 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.170 -5.785 6.272 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.449 -8.022 5.601 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.696 -8.200 6.820 1.00 1.00 H new ATOM 0 HE ARG A 142 150.352 -8.179 8.322 1.00 1.00 H new ATOM 0 HH11 ARG A 142 151.588 -9.924 5.543 1.00 1.00 H new ATOM 0 HH12 ARG A 142 150.678 -11.396 5.897 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.186 -10.077 8.771 1.00 1.00 H new ATOM 0 HH22 ARG A 142 149.330 -11.482 7.709 1.00 1.00 H new ATOM 1008 N PRO A 143 152.070 -5.138 11.221 1.00 1.00 N ATOM 1009 CA PRO A 143 151.649 -5.096 12.643 1.00 1.00 C ATOM 1010 C PRO A 143 150.973 -3.770 12.999 1.00 1.00 C ATOM 1011 O PRO A 143 149.850 -3.748 13.501 1.00 1.00 O ATOM 1012 CB PRO A 143 152.968 -5.270 13.418 1.00 1.00 C ATOM 1013 CG PRO A 143 153.933 -5.949 12.474 1.00 1.00 C ATOM 1014 CD PRO A 143 153.333 -5.883 11.056 1.00 1.00 C ATOM 0 HA PRO A 143 150.911 -5.862 12.878 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.357 -4.305 13.743 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.815 -5.871 14.315 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.904 -5.455 12.501 1.00 1.00 H new ATOM 0 HG3 PRO A 143 154.094 -6.985 12.773 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.005 -5.375 10.364 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.155 -6.880 10.654 1.00 1.00 H new ATOM 1022 N ALA A 144 151.667 -2.671 12.726 1.00 1.00 N ATOM 1023 CA ALA A 144 151.130 -1.346 13.013 1.00 1.00 C ATOM 1024 C ALA A 144 149.951 -1.023 12.099 1.00 1.00 C ATOM 1025 O ALA A 144 148.994 -0.373 12.517 1.00 1.00 O ATOM 1026 CB ALA A 144 152.223 -0.287 12.832 1.00 1.00 C ATOM 0 H ALA A 144 152.598 -2.671 12.309 1.00 1.00 H new ATOM 0 HA ALA A 144 150.781 -1.339 14.046 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.813 0.700 13.048 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.048 -0.495 13.514 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.587 -0.311 11.805 1.00 1.00 H new ATOM 1032 N PHE A 145 150.036 -1.455 10.840 1.00 1.00 N ATOM 1033 CA PHE A 145 148.978 -1.168 9.884 1.00 1.00 C ATOM 1034 C PHE A 145 147.647 -1.705 10.401 1.00 1.00 C ATOM 1035 O PHE A 145 146.647 -0.989 10.418 1.00 1.00 O ATOM 1036 CB PHE A 145 149.327 -1.800 8.532 1.00 1.00 C ATOM 1037 CG PHE A 145 148.303 -1.405 7.491 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.293 -0.104 6.943 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.339 -2.338 7.084 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.317 0.235 5.998 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.379 -1.992 6.138 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.365 -0.709 5.598 1.00 1.00 C ATOM 0 H PHE A 145 150.816 -1.996 10.467 1.00 1.00 H new ATOM 0 HA PHE A 145 148.885 -0.090 9.756 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.319 -1.478 8.217 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.360 -2.885 8.627 1.00 1.00 H new ATOM 0 HD1 PHE A 145 149.031 0.623 7.250 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.341 -3.332 7.507 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.299 1.229 5.576 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.645 -2.719 5.823 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.616 -0.441 4.867 1.00 1.00 H new ATOM 1052 N ILE A 146 147.636 -2.964 10.828 1.00 1.00 N ATOM 1053 CA ILE A 146 146.412 -3.570 11.343 1.00 1.00 C ATOM 1054 C ILE A 146 145.935 -2.820 12.583 1.00 1.00 C ATOM 1055 O ILE A 146 144.747 -2.525 12.719 1.00 1.00 O ATOM 1056 CB ILE A 146 146.672 -5.053 11.701 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.665 -5.917 10.430 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.584 -5.572 12.658 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.953 -5.695 9.637 1.00 1.00 C ATOM 0 H ILE A 146 148.450 -3.579 10.828 1.00 1.00 H new ATOM 0 HA ILE A 146 145.641 -3.513 10.575 1.00 1.00 H new ATOM 0 HB ILE A 146 147.647 -5.118 12.185 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.570 -6.970 10.697 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.802 -5.665 9.814 1.00 1.00 H new ATOM 0 HG21 ILE A 146 145.781 -6.616 12.900 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.591 -4.979 13.573 1.00 1.00 H new ATOM 0 HG23 ILE A 146 144.608 -5.488 12.179 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.938 -6.312 8.738 1.00 1.00 H new ATOM 0 HD12 ILE A 146 148.030 -4.645 9.355 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.810 -5.970 10.251 1.00 1.00 H new ATOM 1071 N GLU A 147 146.857 -2.528 13.492 1.00 1.00 N ATOM 1072 CA GLU A 147 146.503 -1.832 14.718 1.00 1.00 C ATOM 1073 C GLU A 147 145.691 -0.582 14.406 1.00 1.00 C ATOM 1074 O GLU A 147 144.680 -0.307 15.053 1.00 1.00 O ATOM 1075 CB GLU A 147 147.777 -1.445 15.469 1.00 1.00 C ATOM 1076 CG GLU A 147 147.411 -0.853 16.830 1.00 1.00 C ATOM 1077 CD GLU A 147 148.678 -0.498 17.598 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.737 -0.497 16.991 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.573 -0.234 18.785 1.00 1.00 O ATOM 0 H GLU A 147 147.846 -2.761 13.403 1.00 1.00 H new ATOM 0 HA GLU A 147 145.898 -2.494 15.338 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.413 -2.320 15.601 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.348 -0.721 14.888 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.795 0.036 16.696 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.818 -1.568 17.400 1.00 1.00 H new ATOM 1086 N ALA A 148 146.135 0.171 13.412 1.00 1.00 N ATOM 1087 CA ALA A 148 145.438 1.387 13.020 1.00 1.00 C ATOM 1088 C ALA A 148 144.040 1.064 12.509 1.00 1.00 C ATOM 1089 O ALA A 148 143.097 1.816 12.747 1.00 1.00 O ATOM 1090 CB ALA A 148 146.242 2.104 11.934 1.00 1.00 C ATOM 0 H ALA A 148 146.970 -0.036 12.864 1.00 1.00 H new ATOM 0 HA ALA A 148 145.341 2.036 13.890 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.722 3.015 11.638 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.229 2.358 12.320 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.348 1.450 11.069 1.00 1.00 H new ATOM 1096 N LEU A 149 143.898 -0.057 11.806 1.00 1.00 N ATOM 1097 CA LEU A 149 142.596 -0.444 11.284 1.00 1.00 C ATOM 1098 C LEU A 149 141.735 -1.018 12.396 1.00 1.00 C ATOM 1099 O LEU A 149 140.554 -1.296 12.202 1.00 1.00 O ATOM 1100 CB LEU A 149 142.766 -1.483 10.175 1.00 1.00 C ATOM 1101 CG LEU A 149 143.414 -0.836 8.945 1.00 1.00 C ATOM 1102 CD1 LEU A 149 143.885 -1.935 7.979 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.413 0.093 8.226 1.00 1.00 C ATOM 0 H LEU A 149 144.657 -0.703 11.589 1.00 1.00 H new ATOM 0 HA LEU A 149 142.106 0.440 10.876 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.384 -2.308 10.530 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.796 -1.903 9.907 1.00 1.00 H new ATOM 0 HG LEU A 149 144.266 -0.240 9.271 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.346 -1.477 7.104 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.613 -2.573 8.481 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.031 -2.535 7.667 1.00 1.00 H new ATOM 0 HD21 LEU A 149 142.893 0.542 7.356 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.547 -0.485 7.904 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.091 0.879 8.909 1.00 1.00 H new ATOM 1115 N GLY A 150 142.334 -1.181 13.568 1.00 1.00 N ATOM 1116 CA GLY A 150 141.615 -1.712 14.721 1.00 1.00 C ATOM 1117 C GLY A 150 140.963 -0.583 15.509 1.00 1.00 C ATOM 1118 O GLY A 150 139.911 -0.763 16.114 1.00 1.00 O ATOM 0 H GLY A 150 143.312 -0.954 13.746 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.854 -2.418 14.389 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.302 -2.262 15.364 1.00 1.00 H new ATOM 1122 N ASP A 151 141.600 0.581 15.507 1.00 1.00 N ATOM 1123 CA ASP A 151 141.070 1.728 16.232 1.00 1.00 C ATOM 1124 C ASP A 151 139.901 2.352 15.476 1.00 1.00 C ATOM 1125 O ASP A 151 138.885 2.714 16.071 1.00 1.00 O ATOM 1126 CB ASP A 151 142.174 2.771 16.437 1.00 1.00 C ATOM 1127 CG ASP A 151 141.747 3.769 17.513 1.00 1.00 C ATOM 1128 OD1 ASP A 151 140.597 3.718 17.917 1.00 1.00 O ATOM 1129 OD2 ASP A 151 142.576 4.569 17.917 1.00 1.00 O ATOM 0 H ASP A 151 142.477 0.755 15.016 1.00 1.00 H new ATOM 0 HA ASP A 151 140.711 1.387 17.203 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.102 2.280 16.731 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.372 3.293 15.501 1.00 1.00 H new ATOM 1134 N ALA A 152 140.060 2.482 14.163 1.00 1.00 N ATOM 1135 CA ALA A 152 139.020 3.067 13.329 1.00 1.00 C ATOM 1136 C ALA A 152 137.842 2.113 13.170 1.00 1.00 C ATOM 1137 O ALA A 152 136.689 2.522 13.261 1.00 1.00 O ATOM 1138 CB ALA A 152 139.593 3.407 11.952 1.00 1.00 C ATOM 0 H ALA A 152 140.896 2.191 13.656 1.00 1.00 H new ATOM 0 HA ALA A 152 138.664 3.975 13.816 1.00 1.00 H new ATOM 0 HB1 ALA A 152 138.812 3.845 11.331 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.410 4.120 12.064 1.00 1.00 H new ATOM 0 HB3 ALA A 152 139.967 2.499 11.479 1.00 1.00 H new ATOM 1144 N ALA A 153 138.144 0.842 12.927 1.00 1.00 N ATOM 1145 CA ALA A 153 137.104 -0.166 12.742 1.00 1.00 C ATOM 1146 C ALA A 153 136.195 -0.235 13.963 1.00 1.00 C ATOM 1147 O ALA A 153 134.982 -0.396 13.839 1.00 1.00 O ATOM 1148 CB ALA A 153 137.749 -1.536 12.507 1.00 1.00 C ATOM 0 H ALA A 153 139.097 0.485 12.854 1.00 1.00 H new ATOM 0 HA ALA A 153 136.504 0.112 11.876 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.970 -2.286 12.369 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.375 -1.495 11.616 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.361 -1.803 13.369 1.00 1.00 H new ATOM 1154 N ARG A 154 136.791 -0.106 15.136 1.00 1.00 N ATOM 1155 CA ARG A 154 136.023 -0.148 16.379 1.00 1.00 C ATOM 1156 C ARG A 154 135.134 1.083 16.514 1.00 1.00 C ATOM 1157 O ARG A 154 133.987 0.990 16.952 1.00 1.00 O ATOM 1158 CB ARG A 154 136.964 -0.247 17.581 1.00 1.00 C ATOM 1159 CG ARG A 154 137.560 -1.655 17.648 1.00 1.00 C ATOM 1160 CD ARG A 154 138.620 -1.706 18.749 1.00 1.00 C ATOM 1161 NE ARG A 154 138.003 -1.464 20.050 1.00 1.00 N ATOM 1162 CZ ARG A 154 137.445 -2.451 20.744 1.00 1.00 C ATOM 1163 NH1 ARG A 154 137.446 -3.665 20.265 1.00 1.00 N ATOM 1164 NH2 ARG A 154 136.896 -2.207 21.903 1.00 1.00 N ATOM 0 H ARG A 154 137.795 0.028 15.259 1.00 1.00 H new ATOM 0 HA ARG A 154 135.385 -1.031 16.352 1.00 1.00 H new ATOM 0 HB2 ARG A 154 137.760 0.493 17.495 1.00 1.00 H new ATOM 0 HB3 ARG A 154 136.421 -0.026 18.500 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.776 -2.385 17.849 1.00 1.00 H new ATOM 0 HG3 ARG A 154 138.004 -1.920 16.688 1.00 1.00 H new ATOM 0 HD2 ARG A 154 139.112 -2.679 18.746 1.00 1.00 H new ATOM 0 HD3 ARG A 154 139.390 -0.959 18.558 1.00 1.00 H new ATOM 0 HE ARG A 154 138.000 -0.519 20.434 1.00 1.00 H new ATOM 0 HH11 ARG A 154 137.875 -3.856 19.359 1.00 1.00 H new ATOM 0 HH12 ARG A 154 137.018 -4.423 20.796 1.00 1.00 H new ATOM 0 HH21 ARG A 154 136.895 -1.258 22.277 1.00 1.00 H new ATOM 0 HH22 ARG A 154 136.468 -2.965 22.434 1.00 1.00 H new ATOM 1178 N ALA A 155 135.675 2.236 16.141 1.00 1.00 N ATOM 1179 CA ALA A 155 134.925 3.482 16.231 1.00 1.00 C ATOM 1180 C ALA A 155 133.634 3.388 15.427 1.00 1.00 C ATOM 1181 O ALA A 155 132.627 4.005 15.775 1.00 1.00 O ATOM 1182 CB ALA A 155 135.774 4.641 15.705 1.00 1.00 C ATOM 0 H ALA A 155 136.622 2.334 15.776 1.00 1.00 H new ATOM 0 HA ALA A 155 134.676 3.661 17.277 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.207 5.569 15.776 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.683 4.725 16.300 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.038 4.455 14.664 1.00 1.00 H new ATOM 1188 N THR A 156 133.672 2.610 14.351 1.00 1.00 N ATOM 1189 CA THR A 156 132.500 2.441 13.499 1.00 1.00 C ATOM 1190 C THR A 156 131.523 1.456 14.121 1.00 1.00 C ATOM 1191 O THR A 156 130.484 1.143 13.537 1.00 1.00 O ATOM 1192 CB THR A 156 132.922 1.941 12.115 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.515 0.658 12.242 1.00 1.00 O ATOM 1194 CG2 THR A 156 133.939 2.903 11.485 1.00 1.00 C ATOM 0 H THR A 156 134.496 2.089 14.049 1.00 1.00 H new ATOM 0 HA THR A 156 132.008 3.409 13.399 1.00 1.00 H new ATOM 0 HB THR A 156 132.040 1.887 11.476 1.00 1.00 H new ATOM 0 HG1 THR A 156 133.829 0.533 13.162 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.229 2.533 10.501 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.490 3.891 11.383 1.00 1.00 H new ATOM 0 HG23 THR A 156 134.821 2.969 12.122 1.00 1.00 H new ATOM 1202 N GLY A 157 131.864 0.971 15.306 1.00 1.00 N ATOM 1203 CA GLY A 157 131.009 0.024 15.997 1.00 1.00 C ATOM 1204 C GLY A 157 130.927 -1.261 15.207 1.00 1.00 C ATOM 1205 O GLY A 157 129.837 -1.737 14.888 1.00 1.00 O ATOM 0 H GLY A 157 132.720 1.216 15.804 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.403 -0.175 16.994 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.013 0.447 16.126 1.00 1.00 H new ATOM 1209 N LEU A 158 132.088 -1.826 14.875 1.00 1.00 N ATOM 1210 CA LEU A 158 132.116 -3.060 14.102 1.00 1.00 C ATOM 1211 C LEU A 158 132.132 -4.292 15.030 1.00 1.00 C ATOM 1212 O LEU A 158 133.022 -4.414 15.873 1.00 1.00 O ATOM 1213 CB LEU A 158 133.353 -3.087 13.194 1.00 1.00 C ATOM 1214 CG LEU A 158 133.153 -4.123 12.069 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.241 -3.559 10.969 1.00 1.00 C ATOM 1216 CD2 LEU A 158 134.505 -4.469 11.447 1.00 1.00 C ATOM 0 H LEU A 158 133.004 -1.454 15.125 1.00 1.00 H new ATOM 0 HA LEU A 158 131.214 -3.095 13.490 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.522 -2.099 12.765 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.239 -3.337 13.778 1.00 1.00 H new ATOM 0 HG LEU A 158 132.692 -5.012 12.500 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.113 -4.305 10.185 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.269 -3.309 11.395 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.693 -2.662 10.546 1.00 1.00 H new ATOM 0 HD21 LEU A 158 134.363 -5.201 10.652 1.00 1.00 H new ATOM 0 HD22 LEU A 158 134.957 -3.567 11.033 1.00 1.00 H new ATOM 0 HD23 LEU A 158 135.161 -4.886 12.211 1.00 1.00 H new ATOM 1228 N PRO A 159 131.181 -5.203 14.901 1.00 1.00 N ATOM 1229 CA PRO A 159 131.125 -6.426 15.766 1.00 1.00 C ATOM 1230 C PRO A 159 132.209 -7.443 15.400 1.00 1.00 C ATOM 1231 O PRO A 159 132.549 -7.610 14.229 1.00 1.00 O ATOM 1232 CB PRO A 159 129.716 -6.976 15.503 1.00 1.00 C ATOM 1233 CG PRO A 159 129.402 -6.551 14.109 1.00 1.00 C ATOM 1234 CD PRO A 159 130.062 -5.185 13.931 1.00 1.00 C ATOM 0 HA PRO A 159 131.308 -6.206 16.818 1.00 1.00 H new ATOM 0 HB2 PRO A 159 129.689 -8.061 15.602 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.994 -6.573 16.213 1.00 1.00 H new ATOM 0 HG2 PRO A 159 129.788 -7.269 13.385 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.325 -6.488 13.953 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.419 -5.043 12.911 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.365 -4.374 14.140 1.00 1.00 H new ATOM 1242 N GLY A 160 132.742 -8.120 16.412 1.00 1.00 N ATOM 1243 CA GLY A 160 133.784 -9.118 16.191 1.00 1.00 C ATOM 1244 C GLY A 160 134.111 -9.859 17.480 1.00 1.00 C ATOM 1245 O GLY A 160 133.253 -10.025 18.349 1.00 1.00 O ATOM 0 H GLY A 160 132.472 -7.997 17.388 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.457 -9.828 15.432 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.682 -8.633 15.808 1.00 1.00 H new ATOM 1249 N ALA A 161 135.360 -10.302 17.601 1.00 1.00 N ATOM 1250 CA ALA A 161 135.799 -11.025 18.793 1.00 1.00 C ATOM 1251 C ALA A 161 137.268 -10.733 19.079 1.00 1.00 C ATOM 1252 O ALA A 161 138.090 -10.670 18.163 1.00 1.00 O ATOM 1253 CB ALA A 161 135.602 -12.527 18.589 1.00 1.00 C ATOM 0 H ALA A 161 136.083 -10.174 16.893 1.00 1.00 H new ATOM 0 HA ALA A 161 135.203 -10.694 19.643 1.00 1.00 H new ATOM 0 HB1 ALA A 161 135.931 -13.061 19.480 1.00 1.00 H new ATOM 0 HB2 ALA A 161 134.547 -12.735 18.410 1.00 1.00 H new ATOM 0 HB3 ALA A 161 136.188 -12.858 17.731 1.00 1.00 H new ATOM 1333 N PHE A 167 141.874 -8.146 17.325 1.00 1.00 N ATOM 1334 CA PHE A 167 140.444 -7.988 17.075 1.00 1.00 C ATOM 1335 C PHE A 167 140.158 -8.170 15.599 1.00 1.00 C ATOM 1336 O PHE A 167 140.746 -7.493 14.758 1.00 1.00 O ATOM 1337 CB PHE A 167 139.987 -6.597 17.523 1.00 1.00 C ATOM 1338 CG PHE A 167 138.514 -6.415 17.223 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.567 -7.240 17.845 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.090 -5.419 16.329 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.204 -7.072 17.574 1.00 1.00 C ATOM 1342 CE2 PHE A 167 136.726 -5.253 16.059 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.783 -6.079 16.682 1.00 1.00 C ATOM 0 HA PHE A 167 139.898 -8.742 17.642 1.00 1.00 H new ATOM 0 HB2 PHE A 167 140.167 -6.472 18.591 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.569 -5.831 17.010 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.889 -8.006 18.534 1.00 1.00 H new ATOM 0 HD2 PHE A 167 138.817 -4.780 15.849 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.476 -7.710 18.054 1.00 1.00 H new ATOM 0 HE2 PHE A 167 136.401 -4.487 15.370 1.00 1.00 H new ATOM 0 HZ PHE A 167 134.731 -5.950 16.474 1.00 1.00 H new ATOM 1353 N THR A 168 139.243 -9.086 15.282 1.00 1.00 N ATOM 1354 CA THR A 168 138.889 -9.333 13.886 1.00 1.00 C ATOM 1355 C THR A 168 137.377 -9.578 13.743 1.00 1.00 C ATOM 1356 O THR A 168 136.807 -10.371 14.494 1.00 1.00 O ATOM 1357 CB THR A 168 139.673 -10.549 13.350 1.00 1.00 C ATOM 1358 OG1 THR A 168 140.957 -10.580 13.954 1.00 1.00 O ATOM 1359 CG2 THR A 168 139.830 -10.450 11.823 1.00 1.00 C ATOM 0 H THR A 168 138.742 -9.660 15.960 1.00 1.00 H new ATOM 0 HA THR A 168 139.152 -8.451 13.302 1.00 1.00 H new ATOM 0 HB THR A 168 139.126 -11.460 13.591 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.458 -11.352 13.618 1.00 1.00 H new ATOM 0 HG21 THR A 168 140.385 -11.314 11.458 1.00 1.00 H new ATOM 0 HG22 THR A 168 138.845 -10.428 11.357 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.371 -9.538 11.571 1.00 1.00 H new ATOM 1367 N PRO A 169 136.716 -8.926 12.805 1.00 1.00 N ATOM 1368 CA PRO A 169 135.246 -9.105 12.597 1.00 1.00 C ATOM 1369 C PRO A 169 134.912 -10.481 12.018 1.00 1.00 C ATOM 1370 O PRO A 169 135.601 -10.977 11.126 1.00 1.00 O ATOM 1371 CB PRO A 169 134.883 -7.975 11.620 1.00 1.00 C ATOM 1372 CG PRO A 169 136.143 -7.701 10.867 1.00 1.00 C ATOM 1373 CD PRO A 169 137.283 -7.954 11.848 1.00 1.00 C ATOM 0 HA PRO A 169 134.683 -9.057 13.529 1.00 1.00 H new ATOM 0 HB2 PRO A 169 134.079 -8.276 10.949 1.00 1.00 H new ATOM 0 HB3 PRO A 169 134.539 -7.088 12.152 1.00 1.00 H new ATOM 0 HG2 PRO A 169 136.226 -8.351 9.996 1.00 1.00 H new ATOM 0 HG3 PRO A 169 136.164 -6.674 10.501 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.162 -8.355 11.344 1.00 1.00 H new ATOM 0 HD3 PRO A 169 137.593 -7.036 12.347 1.00 1.00 H new ATOM 1409 N GLY A 173 132.521 -10.563 4.387 1.00 1.00 N ATOM 1410 CA GLY A 173 132.607 -9.138 4.077 1.00 1.00 C ATOM 1411 C GLY A 173 133.241 -8.909 2.707 1.00 1.00 C ATOM 1412 O GLY A 173 133.499 -7.770 2.317 1.00 1.00 O ATOM 0 HA2 GLY A 173 131.610 -8.698 4.098 1.00 1.00 H new ATOM 0 HA3 GLY A 173 133.195 -8.631 4.842 1.00 1.00 H new ATOM 1416 N THR A 174 133.494 -10.001 1.979 1.00 1.00 N ATOM 1417 CA THR A 174 134.108 -9.926 0.648 1.00 1.00 C ATOM 1418 C THR A 174 133.143 -10.418 -0.423 1.00 1.00 C ATOM 1419 O THR A 174 133.545 -10.719 -1.543 1.00 1.00 O ATOM 1420 CB THR A 174 135.396 -10.754 0.615 1.00 1.00 C ATOM 1421 OG1 THR A 174 135.186 -11.971 1.313 1.00 1.00 O ATOM 1422 CG2 THR A 174 136.535 -9.968 1.272 1.00 1.00 C ATOM 0 H THR A 174 133.283 -10.950 2.289 1.00 1.00 H new ATOM 0 HA THR A 174 134.348 -8.883 0.440 1.00 1.00 H new ATOM 0 HB THR A 174 135.665 -10.969 -0.419 1.00 1.00 H new ATOM 0 HG1 THR A 174 136.007 -12.505 1.293 1.00 1.00 H new ATOM 0 HG21 THR A 174 137.449 -10.561 1.246 1.00 1.00 H new ATOM 0 HG22 THR A 174 136.693 -9.035 0.731 1.00 1.00 H new ATOM 0 HG23 THR A 174 136.275 -9.748 2.307 1.00 1.00 H new ATOM 1430 N ASN A 175 131.863 -10.454 -0.081 1.00 1.00 N ATOM 1431 CA ASN A 175 130.825 -10.852 -1.020 1.00 1.00 C ATOM 1432 C ASN A 175 129.649 -9.842 -1.032 1.00 1.00 C ATOM 1433 O ASN A 175 128.555 -10.183 -1.484 1.00 1.00 O ATOM 1434 CB ASN A 175 130.324 -12.241 -0.649 1.00 1.00 C ATOM 1435 CG ASN A 175 129.700 -12.210 0.734 1.00 1.00 C ATOM 1436 OD1 ASN A 175 130.110 -11.421 1.586 1.00 1.00 O ATOM 1437 ND2 ASN A 175 128.724 -13.023 1.008 1.00 1.00 N ATOM 0 H ASN A 175 131.517 -10.210 0.847 1.00 1.00 H new ATOM 0 HA ASN A 175 131.251 -10.866 -2.023 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.591 -12.581 -1.381 1.00 1.00 H new ATOM 0 HB3 ASN A 175 131.149 -12.953 -0.670 1.00 1.00 H new ATOM 0 HD21 ASN A 175 128.293 -13.010 1.933 1.00 1.00 H new ATOM 0 HD22 ASN A 175 128.388 -13.674 0.298 1.00 1.00 H new ATOM 1444 N PRO A 176 129.840 -8.602 -0.575 1.00 1.00 N ATOM 1445 CA PRO A 176 128.759 -7.562 -0.589 1.00 1.00 C ATOM 1446 C PRO A 176 128.603 -6.935 -1.977 1.00 1.00 C ATOM 1447 O PRO A 176 129.199 -7.405 -2.947 1.00 1.00 O ATOM 1448 CB PRO A 176 129.263 -6.522 0.416 1.00 1.00 C ATOM 1449 CG PRO A 176 130.745 -6.579 0.287 1.00 1.00 C ATOM 1450 CD PRO A 176 131.082 -8.046 0.011 1.00 1.00 C ATOM 0 HA PRO A 176 127.780 -7.970 -0.340 1.00 1.00 H new ATOM 0 HB2 PRO A 176 128.881 -5.527 0.186 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.942 -6.760 1.430 1.00 1.00 H new ATOM 0 HG2 PRO A 176 131.092 -5.939 -0.524 1.00 1.00 H new ATOM 0 HG3 PRO A 176 131.231 -6.231 1.198 1.00 1.00 H new ATOM 0 HD2 PRO A 176 131.923 -8.139 -0.677 1.00 1.00 H new ATOM 0 HD3 PRO A 176 131.359 -8.570 0.926 1.00 1.00 H new ATOM 1458 N LEU A 177 127.815 -5.865 -2.062 1.00 1.00 N ATOM 1459 CA LEU A 177 127.616 -5.178 -3.334 1.00 1.00 C ATOM 1460 C LEU A 177 128.935 -4.557 -3.787 1.00 1.00 C ATOM 1461 O LEU A 177 129.277 -4.572 -4.970 1.00 1.00 O ATOM 1462 CB LEU A 177 126.553 -4.086 -3.190 1.00 1.00 C ATOM 1463 CG LEU A 177 125.194 -4.730 -2.851 1.00 1.00 C ATOM 1464 CD1 LEU A 177 125.177 -5.232 -1.388 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.080 -3.696 -3.058 1.00 1.00 C ATOM 0 H LEU A 177 127.310 -5.459 -1.274 1.00 1.00 H new ATOM 0 HA LEU A 177 127.276 -5.899 -4.077 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.841 -3.385 -2.406 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.476 -3.515 -4.115 1.00 1.00 H new ATOM 0 HG LEU A 177 125.033 -5.584 -3.509 1.00 1.00 H new ATOM 0 HD11 LEU A 177 124.209 -5.683 -1.169 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.963 -5.974 -1.249 1.00 1.00 H new ATOM 0 HD13 LEU A 177 125.347 -4.393 -0.713 1.00 1.00 H new ATOM 0 HD21 LEU A 177 123.117 -4.147 -2.820 1.00 1.00 H new ATOM 0 HD22 LEU A 177 124.252 -2.840 -2.405 1.00 1.00 H new ATOM 0 HD23 LEU A 177 124.079 -3.365 -4.097 1.00 1.00 H new ATOM 1477 N TYR A 178 129.669 -4.013 -2.821 1.00 1.00 N ATOM 1478 CA TYR A 178 130.957 -3.383 -3.098 1.00 1.00 C ATOM 1479 C TYR A 178 131.863 -4.340 -3.865 1.00 1.00 C ATOM 1480 O TYR A 178 132.539 -3.946 -4.803 1.00 1.00 O ATOM 1481 CB TYR A 178 131.624 -2.967 -1.774 1.00 1.00 C ATOM 1482 CG TYR A 178 133.086 -2.650 -1.998 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.476 -1.398 -2.486 1.00 1.00 C ATOM 1484 CD2 TYR A 178 134.054 -3.630 -1.727 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.831 -1.126 -2.706 1.00 1.00 C ATOM 1486 CE2 TYR A 178 135.408 -3.358 -1.941 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.799 -2.102 -2.433 1.00 1.00 C ATOM 1488 OH TYR A 178 137.135 -1.829 -2.654 1.00 1.00 O ATOM 0 H TYR A 178 129.394 -3.995 -1.839 1.00 1.00 H new ATOM 0 HA TYR A 178 130.794 -2.497 -3.712 1.00 1.00 H new ATOM 0 HB2 TYR A 178 131.115 -2.096 -1.361 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.527 -3.769 -1.043 1.00 1.00 H new ATOM 0 HD1 TYR A 178 132.732 -0.643 -2.693 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.752 -4.597 -1.352 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.132 -0.161 -3.087 1.00 1.00 H new ATOM 0 HE2 TYR A 178 136.152 -4.112 -1.729 1.00 1.00 H new ATOM 0 HH TYR A 178 137.673 -2.612 -2.413 1.00 1.00 H new ATOM 1498 N THR A 179 131.888 -5.592 -3.465 1.00 1.00 N ATOM 1499 CA THR A 179 132.721 -6.558 -4.156 1.00 1.00 C ATOM 1500 C THR A 179 132.085 -6.943 -5.490 1.00 1.00 C ATOM 1501 O THR A 179 132.778 -7.184 -6.478 1.00 1.00 O ATOM 1502 CB THR A 179 132.910 -7.793 -3.293 1.00 1.00 C ATOM 1503 OG1 THR A 179 133.601 -7.428 -2.107 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.717 -8.839 -4.065 1.00 1.00 C ATOM 0 H THR A 179 131.353 -5.963 -2.680 1.00 1.00 H new ATOM 0 HA THR A 179 133.695 -6.109 -4.349 1.00 1.00 H new ATOM 0 HB THR A 179 131.939 -8.215 -3.033 1.00 1.00 H new ATOM 0 HG1 THR A 179 134.133 -8.188 -1.791 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.852 -9.725 -3.445 1.00 1.00 H new ATOM 0 HG22 THR A 179 133.183 -9.111 -4.975 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.692 -8.427 -4.326 1.00 1.00 H new ATOM 1512 N GLU A 180 130.760 -7.020 -5.501 1.00 1.00 N ATOM 1513 CA GLU A 180 130.030 -7.402 -6.707 1.00 1.00 C ATOM 1514 C GLU A 180 130.356 -6.471 -7.872 1.00 1.00 C ATOM 1515 O GLU A 180 130.554 -6.925 -8.999 1.00 1.00 O ATOM 1516 CB GLU A 180 128.525 -7.360 -6.432 1.00 1.00 C ATOM 1517 CG GLU A 180 127.766 -7.873 -7.660 1.00 1.00 C ATOM 1518 CD GLU A 180 126.271 -7.922 -7.365 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.912 -7.831 -6.204 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.506 -8.054 -8.307 1.00 1.00 O ATOM 0 H GLU A 180 130.169 -6.824 -4.693 1.00 1.00 H new ATOM 0 HA GLU A 180 130.334 -8.413 -6.979 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.286 -7.972 -5.562 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.215 -6.341 -6.200 1.00 1.00 H new ATOM 0 HG2 GLU A 180 127.956 -7.222 -8.513 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.125 -8.866 -7.931 1.00 1.00 H new ATOM 1527 N ILE A 181 130.403 -5.172 -7.601 1.00 1.00 N ATOM 1528 CA ILE A 181 130.694 -4.195 -8.646 1.00 1.00 C ATOM 1529 C ILE A 181 132.134 -4.352 -9.128 1.00 1.00 C ATOM 1530 O ILE A 181 132.439 -4.109 -10.296 1.00 1.00 O ATOM 1531 CB ILE A 181 130.462 -2.768 -8.110 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.546 -2.405 -7.060 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.052 -2.669 -7.489 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.591 -1.478 -7.684 1.00 1.00 C ATOM 0 H ILE A 181 130.245 -4.772 -6.676 1.00 1.00 H new ATOM 0 HA ILE A 181 130.025 -4.368 -9.489 1.00 1.00 H new ATOM 0 HB ILE A 181 130.535 -2.060 -8.935 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.083 -1.919 -6.201 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.026 -3.312 -6.692 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.891 -1.659 -7.111 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.303 -2.896 -8.248 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.965 -3.382 -6.669 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.347 -1.229 -6.940 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.064 -1.979 -8.528 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.107 -0.564 -8.029 1.00 1.00 H new ATOM 1546 N ARG A 182 133.017 -4.763 -8.222 1.00 1.00 N ATOM 1547 CA ARG A 182 134.419 -4.951 -8.571 1.00 1.00 C ATOM 1548 C ARG A 182 134.581 -6.097 -9.556 1.00 1.00 C ATOM 1549 O ARG A 182 135.410 -6.035 -10.459 1.00 1.00 O ATOM 1550 CB ARG A 182 135.240 -5.226 -7.316 1.00 1.00 C ATOM 1551 CG ARG A 182 135.318 -3.952 -6.463 1.00 1.00 C ATOM 1552 CD ARG A 182 136.173 -2.874 -7.154 1.00 1.00 C ATOM 1553 NE ARG A 182 136.754 -1.984 -6.151 1.00 1.00 N ATOM 1554 CZ ARG A 182 137.924 -2.256 -5.579 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.563 -3.351 -5.888 1.00 1.00 N ATOM 1556 NH2 ARG A 182 138.427 -1.429 -4.706 1.00 1.00 N ATOM 0 H ARG A 182 132.788 -4.970 -7.250 1.00 1.00 H new ATOM 0 HA ARG A 182 134.779 -4.036 -9.042 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.786 -6.033 -6.742 1.00 1.00 H new ATOM 0 HB3 ARG A 182 136.243 -5.555 -7.590 1.00 1.00 H new ATOM 0 HG2 ARG A 182 134.314 -3.566 -6.287 1.00 1.00 H new ATOM 0 HG3 ARG A 182 135.744 -4.189 -5.488 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.964 -3.344 -7.738 1.00 1.00 H new ATOM 0 HD3 ARG A 182 135.560 -2.301 -7.850 1.00 1.00 H new ATOM 0 HE ARG A 182 136.252 -1.137 -5.884 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.166 -3.999 -6.568 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.460 -3.559 -5.449 1.00 1.00 H new ATOM 0 HH21 ARG A 182 137.924 -0.576 -4.463 1.00 1.00 H new ATOM 0 HH22 ARG A 182 139.324 -1.635 -4.266 1.00 1.00 H new ATOM 1570 N LEU A 183 133.786 -7.139 -9.372 1.00 1.00 N ATOM 1571 CA LEU A 183 133.854 -8.298 -10.252 1.00 1.00 C ATOM 1572 C LEU A 183 133.479 -7.913 -11.677 1.00 1.00 C ATOM 1573 O LEU A 183 134.116 -8.355 -12.632 1.00 1.00 O ATOM 1574 CB LEU A 183 132.911 -9.394 -9.753 1.00 1.00 C ATOM 1575 CG LEU A 183 133.409 -9.938 -8.403 1.00 1.00 C ATOM 1576 CD1 LEU A 183 132.349 -10.875 -7.812 1.00 1.00 C ATOM 1577 CD2 LEU A 183 134.741 -10.701 -8.575 1.00 1.00 C ATOM 0 H LEU A 183 133.091 -7.208 -8.628 1.00 1.00 H new ATOM 0 HA LEU A 183 134.878 -8.672 -10.246 1.00 1.00 H new ATOM 0 HB2 LEU A 183 131.902 -8.996 -9.645 1.00 1.00 H new ATOM 0 HB3 LEU A 183 132.859 -10.201 -10.483 1.00 1.00 H new ATOM 0 HG LEU A 183 133.580 -9.099 -7.729 1.00 1.00 H new ATOM 0 HD11 LEU A 183 132.699 -11.262 -6.855 1.00 1.00 H new ATOM 0 HD12 LEU A 183 131.420 -10.325 -7.663 1.00 1.00 H new ATOM 0 HD13 LEU A 183 132.174 -11.704 -8.497 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.073 -11.076 -7.607 1.00 1.00 H new ATOM 0 HD22 LEU A 183 134.595 -11.538 -9.258 1.00 1.00 H new ATOM 0 HD23 LEU A 183 135.496 -10.028 -8.982 1.00 1.00 H new ATOM 1589 N ARG A 184 132.443 -7.095 -11.818 1.00 1.00 N ATOM 1590 CA ARG A 184 132.004 -6.675 -13.143 1.00 1.00 C ATOM 1591 C ARG A 184 133.114 -5.898 -13.843 1.00 1.00 C ATOM 1592 O ARG A 184 133.496 -6.214 -14.971 1.00 1.00 O ATOM 1593 CB ARG A 184 130.743 -5.799 -13.004 1.00 1.00 C ATOM 1594 CG ARG A 184 129.834 -5.949 -14.231 1.00 1.00 C ATOM 1595 CD ARG A 184 130.525 -5.362 -15.460 1.00 1.00 C ATOM 1596 NE ARG A 184 129.564 -5.206 -16.548 1.00 1.00 N ATOM 1597 CZ ARG A 184 128.825 -4.108 -16.662 1.00 1.00 C ATOM 1598 NH1 ARG A 184 128.950 -3.141 -15.796 1.00 1.00 N ATOM 1599 NH2 ARG A 184 127.973 -3.999 -17.644 1.00 1.00 N ATOM 0 H ARG A 184 131.898 -6.714 -11.044 1.00 1.00 H new ATOM 0 HA ARG A 184 131.769 -7.553 -13.744 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.196 -6.082 -12.105 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.032 -4.755 -12.886 1.00 1.00 H new ATOM 0 HG2 ARG A 184 129.605 -7.001 -14.399 1.00 1.00 H new ATOM 0 HG3 ARG A 184 128.886 -5.440 -14.057 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.966 -4.396 -15.213 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.340 -6.014 -15.775 1.00 1.00 H new ATOM 0 HE ARG A 184 129.458 -5.954 -17.233 1.00 1.00 H new ATOM 0 HH11 ARG A 184 129.617 -3.227 -15.029 1.00 1.00 H new ATOM 0 HH12 ARG A 184 128.381 -2.299 -15.886 1.00 1.00 H new ATOM 0 HH21 ARG A 184 127.876 -4.756 -18.321 1.00 1.00 H new ATOM 0 HH22 ARG A 184 127.404 -3.157 -17.734 1.00 1.00 H new ATOM 1613 N ALA A 185 133.637 -4.889 -13.165 1.00 1.00 N ATOM 1614 CA ALA A 185 134.701 -4.083 -13.737 1.00 1.00 C ATOM 1615 C ALA A 185 135.953 -4.919 -13.963 1.00 1.00 C ATOM 1616 O ALA A 185 136.738 -4.619 -14.854 1.00 1.00 O ATOM 1617 CB ALA A 185 135.039 -2.911 -12.811 1.00 1.00 C ATOM 0 H ALA A 185 133.345 -4.611 -12.228 1.00 1.00 H new ATOM 0 HA ALA A 185 134.351 -3.701 -14.696 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.838 -2.316 -13.254 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.155 -2.288 -12.676 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.365 -3.294 -11.844 1.00 1.00 H new ATOM 1623 N ASP A 186 136.129 -5.962 -13.158 1.00 1.00 N ATOM 1624 CA ASP A 186 137.300 -6.826 -13.274 1.00 1.00 C ATOM 1625 C ASP A 186 137.363 -7.516 -14.622 1.00 1.00 C ATOM 1626 O ASP A 186 138.435 -7.642 -15.211 1.00 1.00 O ATOM 1627 CB ASP A 186 137.270 -7.881 -12.170 1.00 1.00 C ATOM 1628 CG ASP A 186 138.576 -8.666 -12.160 1.00 1.00 C ATOM 1629 OD1 ASP A 186 139.372 -8.467 -13.062 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.760 -9.456 -11.250 1.00 1.00 O ATOM 0 H ASP A 186 135.478 -6.229 -12.420 1.00 1.00 H new ATOM 0 HA ASP A 186 138.185 -6.197 -13.175 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.117 -7.402 -11.203 1.00 1.00 H new ATOM 0 HB3 ASP A 186 136.431 -8.559 -12.326 1.00 1.00 H new ATOM 1635 N THR A 187 136.223 -7.963 -15.112 1.00 1.00 N ATOM 1636 CA THR A 187 136.182 -8.634 -16.402 1.00 1.00 C ATOM 1637 C THR A 187 136.445 -7.662 -17.554 1.00 1.00 C ATOM 1638 O THR A 187 137.205 -7.967 -18.474 1.00 1.00 O ATOM 1639 CB THR A 187 134.815 -9.294 -16.583 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.648 -10.296 -15.590 1.00 1.00 O ATOM 1641 CG2 THR A 187 134.724 -9.916 -17.977 1.00 1.00 C ATOM 0 H THR A 187 135.321 -7.877 -14.644 1.00 1.00 H new ATOM 0 HA THR A 187 136.969 -9.388 -16.420 1.00 1.00 H new ATOM 0 HB THR A 187 134.028 -8.547 -16.480 1.00 1.00 H new ATOM 0 HG1 THR A 187 133.772 -10.722 -15.699 1.00 1.00 H new ATOM 0 HG21 THR A 187 133.748 -10.386 -18.103 1.00 1.00 H new ATOM 0 HG22 THR A 187 134.853 -9.140 -18.731 1.00 1.00 H new ATOM 0 HG23 THR A 187 135.506 -10.667 -18.092 1.00 1.00 H new ATOM 1649 N LEU A 188 135.796 -6.505 -17.509 1.00 1.00 N ATOM 1650 CA LEU A 188 135.948 -5.504 -18.565 1.00 1.00 C ATOM 1651 C LEU A 188 137.311 -4.826 -18.534 1.00 1.00 C ATOM 1652 O LEU A 188 137.905 -4.563 -19.579 1.00 1.00 O ATOM 1653 CB LEU A 188 134.858 -4.443 -18.428 1.00 1.00 C ATOM 1654 CG LEU A 188 133.487 -5.065 -18.719 1.00 1.00 C ATOM 1655 CD1 LEU A 188 132.395 -4.057 -18.356 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.370 -5.454 -20.210 1.00 1.00 C ATOM 0 H LEU A 188 135.162 -6.235 -16.758 1.00 1.00 H new ATOM 0 HA LEU A 188 135.859 -6.026 -19.518 1.00 1.00 H new ATOM 0 HB2 LEU A 188 134.871 -4.023 -17.422 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.049 -3.622 -19.119 1.00 1.00 H new ATOM 0 HG LEU A 188 133.371 -5.969 -18.121 1.00 1.00 H new ATOM 0 HD11 LEU A 188 131.416 -4.492 -18.560 1.00 1.00 H new ATOM 0 HD12 LEU A 188 132.468 -3.807 -17.297 1.00 1.00 H new ATOM 0 HD13 LEU A 188 132.522 -3.153 -18.952 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.390 -5.894 -20.396 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.492 -4.565 -20.829 1.00 1.00 H new ATOM 0 HD23 LEU A 188 134.145 -6.178 -20.459 1.00 1.00 H new ATOM 1668 N MET A 189 137.787 -4.513 -17.337 1.00 1.00 N ATOM 1669 CA MET A 189 139.066 -3.826 -17.187 1.00 1.00 C ATOM 1670 C MET A 189 140.237 -4.803 -17.170 1.00 1.00 C ATOM 1671 O MET A 189 141.369 -4.398 -17.413 1.00 1.00 O ATOM 1672 CB MET A 189 139.053 -3.014 -15.885 1.00 1.00 C ATOM 1673 CG MET A 189 139.323 -3.934 -14.669 1.00 1.00 C ATOM 1674 SD MET A 189 138.394 -3.329 -13.221 1.00 1.00 S ATOM 1675 CE MET A 189 139.381 -4.069 -11.890 1.00 1.00 C ATOM 0 H MET A 189 137.311 -4.722 -16.459 1.00 1.00 H new ATOM 0 HA MET A 189 139.199 -3.166 -18.045 1.00 1.00 H new ATOM 0 HB2 MET A 189 139.809 -2.230 -15.931 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.089 -2.520 -15.767 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.026 -4.957 -14.902 1.00 1.00 H new ATOM 0 HG3 MET A 189 140.390 -3.954 -14.446 1.00 1.00 H new ATOM 0 HE1 MET A 189 138.796 -4.839 -11.388 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.283 -4.514 -12.310 1.00 1.00 H new ATOM 0 HE3 MET A 189 139.658 -3.298 -11.171 1.00 1.00 H new ATOM 1685 N GLY A 190 139.957 -6.073 -16.848 1.00 1.00 N ATOM 1686 CA GLY A 190 140.995 -7.113 -16.760 1.00 1.00 C ATOM 1687 C GLY A 190 142.197 -6.815 -17.651 1.00 1.00 C ATOM 1688 O GLY A 190 143.332 -7.136 -17.302 1.00 1.00 O ATOM 0 H GLY A 190 139.016 -6.408 -16.643 1.00 1.00 H new ATOM 0 HA2 GLY A 190 141.327 -7.204 -15.726 1.00 1.00 H new ATOM 0 HA3 GLY A 190 140.566 -8.074 -17.043 1.00 1.00 H new ATOM 1692 N ALA A 191 141.929 -6.195 -18.795 1.00 1.00 N ATOM 1693 CA ALA A 191 142.980 -5.840 -19.744 1.00 1.00 C ATOM 1694 C ALA A 191 144.205 -5.263 -19.029 1.00 1.00 C ATOM 1695 O ALA A 191 144.200 -5.058 -17.814 1.00 1.00 O ATOM 1696 CB ALA A 191 142.444 -4.815 -20.747 1.00 1.00 C ATOM 0 H ALA A 191 140.990 -5.927 -19.089 1.00 1.00 H new ATOM 0 HA ALA A 191 143.285 -6.747 -20.266 1.00 1.00 H new ATOM 0 HB1 ALA A 191 143.231 -4.552 -21.454 1.00 1.00 H new ATOM 0 HB2 ALA A 191 141.599 -5.242 -21.287 1.00 1.00 H new ATOM 0 HB3 ALA A 191 142.120 -3.920 -20.215 1.00 1.00 H new ATOM 1702 N GLU A 192 145.248 -4.995 -19.807 1.00 1.00 N ATOM 1703 CA GLU A 192 146.484 -4.444 -19.261 1.00 1.00 C ATOM 1704 C GLU A 192 146.200 -3.179 -18.466 1.00 1.00 C ATOM 1705 O GLU A 192 146.850 -2.902 -17.470 1.00 1.00 O ATOM 1706 CB GLU A 192 147.454 -4.125 -20.402 1.00 1.00 C ATOM 1707 CG GLU A 192 147.938 -5.425 -21.045 1.00 1.00 C ATOM 1708 CD GLU A 192 148.854 -5.115 -22.225 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.106 -3.943 -22.461 1.00 1.00 O ATOM 1710 OE2 GLU A 192 149.289 -6.050 -22.876 1.00 1.00 O ATOM 0 H GLU A 192 145.263 -5.150 -20.815 1.00 1.00 H new ATOM 0 HA GLU A 192 146.930 -5.183 -18.596 1.00 1.00 H new ATOM 0 HB2 GLU A 192 146.961 -3.501 -21.147 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.304 -3.557 -20.022 1.00 1.00 H new ATOM 0 HG2 GLU A 192 148.471 -6.028 -20.309 1.00 1.00 H new ATOM 0 HG3 GLU A 192 147.084 -6.013 -21.382 1.00 1.00 H new ATOM 1717 N LEU A 193 145.214 -2.429 -18.913 1.00 1.00 N ATOM 1718 CA LEU A 193 144.829 -1.197 -18.245 1.00 1.00 C ATOM 1719 C LEU A 193 144.171 -1.530 -16.919 1.00 1.00 C ATOM 1720 O LEU A 193 143.087 -1.042 -16.624 1.00 1.00 O ATOM 1721 CB LEU A 193 143.837 -0.415 -19.111 1.00 1.00 C ATOM 1722 CG LEU A 193 144.574 0.294 -20.248 1.00 1.00 C ATOM 1723 CD1 LEU A 193 145.220 -0.744 -21.171 1.00 1.00 C ATOM 1724 CD2 LEU A 193 143.577 1.140 -21.048 1.00 1.00 C ATOM 0 H LEU A 193 144.660 -2.650 -19.741 1.00 1.00 H new ATOM 0 HA LEU A 193 145.719 -0.590 -18.080 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.087 -1.092 -19.520 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.307 0.316 -18.500 1.00 1.00 H new ATOM 0 HG LEU A 193 145.350 0.937 -19.832 1.00 1.00 H new ATOM 0 HD11 LEU A 193 145.744 -0.235 -21.980 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.928 -1.346 -20.602 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.448 -1.390 -21.589 1.00 1.00 H new ATOM 0 HD21 LEU A 193 144.099 1.647 -21.860 1.00 1.00 H new ATOM 0 HD22 LEU A 193 142.802 0.495 -21.462 1.00 1.00 H new ATOM 0 HD23 LEU A 193 143.120 1.881 -20.392 1.00 1.00 H new ATOM 1736 N ALA A 194 144.847 -2.351 -16.128 1.00 1.00 N ATOM 1737 CA ALA A 194 144.333 -2.750 -14.818 1.00 1.00 C ATOM 1738 C ALA A 194 145.221 -3.821 -14.193 1.00 1.00 C ATOM 1739 O ALA A 194 145.219 -4.008 -12.980 1.00 1.00 O ATOM 1740 CB ALA A 194 142.916 -3.312 -14.936 1.00 1.00 C ATOM 0 H ALA A 194 145.752 -2.756 -16.367 1.00 1.00 H new ATOM 0 HA ALA A 194 144.325 -1.860 -14.189 1.00 1.00 H new ATOM 0 HB1 ALA A 194 142.556 -3.602 -13.949 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.257 -2.551 -15.354 1.00 1.00 H new ATOM 0 HB3 ALA A 194 142.924 -4.184 -15.590 1.00 1.00 H new ATOM 1746 N ALA A 195 145.962 -4.539 -15.034 1.00 1.00 N ATOM 1747 CA ALA A 195 146.838 -5.603 -14.549 1.00 1.00 C ATOM 1748 C ALA A 195 148.254 -5.081 -14.371 1.00 1.00 C ATOM 1749 O ALA A 195 149.223 -5.821 -14.555 1.00 1.00 O ATOM 1750 CB ALA A 195 146.855 -6.765 -15.544 1.00 1.00 C ATOM 0 H ALA A 195 145.974 -4.406 -16.045 1.00 1.00 H new ATOM 0 HA ALA A 195 146.457 -5.950 -13.588 1.00 1.00 H new ATOM 0 HB1 ALA A 195 147.511 -7.552 -15.173 1.00 1.00 H new ATOM 0 HB2 ALA A 195 145.845 -7.159 -15.661 1.00 1.00 H new ATOM 0 HB3 ALA A 195 147.221 -6.413 -16.508 1.00 1.00 H new ATOM 1756 N ARG A 196 148.375 -3.796 -14.026 1.00 1.00 N ATOM 1757 CA ARG A 196 149.695 -3.173 -13.839 1.00 1.00 C ATOM 1758 C ARG A 196 149.821 -2.573 -12.426 1.00 1.00 C ATOM 1759 O ARG A 196 148.894 -2.667 -11.621 1.00 1.00 O ATOM 1760 CB ARG A 196 149.925 -2.082 -14.918 1.00 1.00 C ATOM 1761 CG ARG A 196 148.862 -2.190 -16.008 1.00 1.00 C ATOM 1762 CD ARG A 196 149.089 -1.095 -17.050 1.00 1.00 C ATOM 1763 NE ARG A 196 150.512 -0.954 -17.323 1.00 1.00 N ATOM 1764 CZ ARG A 196 151.145 -1.811 -18.114 1.00 1.00 C ATOM 1765 NH1 ARG A 196 150.492 -2.798 -18.662 1.00 1.00 N ATOM 1766 NH2 ARG A 196 152.422 -1.668 -18.339 1.00 1.00 N ATOM 0 H ARG A 196 147.585 -3.169 -13.871 1.00 1.00 H new ATOM 0 HA ARG A 196 150.461 -3.941 -13.948 1.00 1.00 H new ATOM 0 HB2 ARG A 196 149.889 -1.093 -14.460 1.00 1.00 H new ATOM 0 HB3 ARG A 196 150.917 -2.195 -15.355 1.00 1.00 H new ATOM 0 HG2 ARG A 196 148.908 -3.171 -16.480 1.00 1.00 H new ATOM 0 HG3 ARG A 196 147.868 -2.092 -15.572 1.00 1.00 H new ATOM 0 HD2 ARG A 196 148.557 -1.340 -17.969 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.684 -0.149 -16.690 1.00 1.00 H new ATOM 0 HE ARG A 196 151.031 -0.184 -16.900 1.00 1.00 H new ATOM 0 HH11 ARG A 196 149.494 -2.911 -18.483 1.00 1.00 H new ATOM 0 HH12 ARG A 196 150.979 -3.457 -19.270 1.00 1.00 H new ATOM 0 HH21 ARG A 196 152.933 -0.898 -17.907 1.00 1.00 H new ATOM 0 HH22 ARG A 196 152.910 -2.326 -18.947 1.00 1.00 H new ATOM 1780 N PRO A 197 150.953 -1.976 -12.109 1.00 1.00 N ATOM 1781 CA PRO A 197 151.197 -1.370 -10.757 1.00 1.00 C ATOM 1782 C PRO A 197 150.147 -0.310 -10.388 1.00 1.00 C ATOM 1783 O PRO A 197 149.640 -0.283 -9.268 1.00 1.00 O ATOM 1784 CB PRO A 197 152.599 -0.741 -10.878 1.00 1.00 C ATOM 1785 CG PRO A 197 153.255 -1.451 -12.022 1.00 1.00 C ATOM 1786 CD PRO A 197 152.129 -1.808 -12.991 1.00 1.00 C ATOM 0 HA PRO A 197 151.128 -2.115 -9.964 1.00 1.00 H new ATOM 0 HB2 PRO A 197 152.534 0.331 -11.066 1.00 1.00 H new ATOM 0 HB3 PRO A 197 153.168 -0.869 -9.957 1.00 1.00 H new ATOM 0 HG2 PRO A 197 153.998 -0.815 -12.503 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.775 -2.346 -11.680 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.969 -1.021 -13.727 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.350 -2.721 -13.544 1.00 1.00 H new ATOM 1794 N GLU A 198 149.828 0.559 -11.336 1.00 1.00 N ATOM 1795 CA GLU A 198 148.841 1.613 -11.095 1.00 1.00 C ATOM 1796 C GLU A 198 147.546 1.008 -10.552 1.00 1.00 C ATOM 1797 O GLU A 198 146.687 1.719 -10.026 1.00 1.00 O ATOM 1798 CB GLU A 198 148.553 2.380 -12.399 1.00 1.00 C ATOM 1799 CG GLU A 198 148.508 1.403 -13.571 1.00 1.00 C ATOM 1800 CD GLU A 198 147.456 0.323 -13.312 1.00 1.00 C ATOM 1801 OE1 GLU A 198 146.372 0.678 -12.877 1.00 1.00 O ATOM 1802 OE2 GLU A 198 147.746 -0.836 -13.550 1.00 1.00 O ATOM 0 H GLU A 198 150.231 0.560 -12.273 1.00 1.00 H new ATOM 0 HA GLU A 198 149.245 2.307 -10.358 1.00 1.00 H new ATOM 0 HB2 GLU A 198 147.604 2.910 -12.318 1.00 1.00 H new ATOM 0 HB3 GLU A 198 149.325 3.131 -12.569 1.00 1.00 H new ATOM 0 HG2 GLU A 198 148.273 1.937 -14.492 1.00 1.00 H new ATOM 0 HG3 GLU A 198 149.487 0.943 -13.710 1.00 1.00 H new ATOM 1809 N TYR A 199 147.410 -0.308 -10.698 1.00 1.00 N ATOM 1810 CA TYR A 199 146.214 -1.003 -10.243 1.00 1.00 C ATOM 1811 C TYR A 199 146.135 -1.015 -8.720 1.00 1.00 C ATOM 1812 O TYR A 199 145.052 -0.943 -8.140 1.00 1.00 O ATOM 1813 CB TYR A 199 146.223 -2.434 -10.773 1.00 1.00 C ATOM 1814 CG TYR A 199 144.861 -3.057 -10.577 1.00 1.00 C ATOM 1815 CD1 TYR A 199 143.763 -2.553 -11.281 1.00 1.00 C ATOM 1816 CD2 TYR A 199 144.692 -4.143 -9.709 1.00 1.00 C ATOM 1817 CE1 TYR A 199 142.506 -3.122 -11.121 1.00 1.00 C ATOM 1818 CE2 TYR A 199 143.425 -4.717 -9.546 1.00 1.00 C ATOM 1819 CZ TYR A 199 142.332 -4.207 -10.251 1.00 1.00 C ATOM 1820 OH TYR A 199 141.087 -4.773 -10.084 1.00 1.00 O ATOM 0 H TYR A 199 148.112 -0.911 -11.127 1.00 1.00 H new ATOM 0 HA TYR A 199 145.340 -0.475 -10.625 1.00 1.00 H new ATOM 0 HB2 TYR A 199 146.487 -2.439 -11.830 1.00 1.00 H new ATOM 0 HB3 TYR A 199 146.980 -3.020 -10.252 1.00 1.00 H new ATOM 0 HD1 TYR A 199 143.893 -1.717 -11.952 1.00 1.00 H new ATOM 0 HD2 TYR A 199 145.538 -4.537 -9.166 1.00 1.00 H new ATOM 0 HE1 TYR A 199 141.662 -2.728 -11.668 1.00 1.00 H new ATOM 0 HE2 TYR A 199 143.293 -5.553 -8.876 1.00 1.00 H new ATOM 0 HH TYR A 199 141.148 -5.515 -9.446 1.00 1.00 H new ATOM 1830 N ARG A 200 147.292 -1.139 -8.078 1.00 1.00 N ATOM 1831 CA ARG A 200 147.346 -1.193 -6.621 1.00 1.00 C ATOM 1832 C ARG A 200 146.452 -0.134 -5.989 1.00 1.00 C ATOM 1833 O ARG A 200 145.350 -0.432 -5.530 1.00 1.00 O ATOM 1834 CB ARG A 200 148.778 -0.979 -6.138 1.00 1.00 C ATOM 1835 CG ARG A 200 149.672 -2.088 -6.688 1.00 1.00 C ATOM 1836 CD ARG A 200 151.079 -1.946 -6.102 1.00 1.00 C ATOM 1837 NE ARG A 200 151.722 -0.741 -6.615 1.00 1.00 N ATOM 1838 CZ ARG A 200 152.937 -0.381 -6.211 1.00 1.00 C ATOM 1839 NH1 ARG A 200 153.564 -1.089 -5.311 1.00 1.00 N ATOM 1840 NH2 ARG A 200 153.502 0.685 -6.710 1.00 1.00 N ATOM 0 H ARG A 200 148.199 -1.204 -8.540 1.00 1.00 H new ATOM 0 HA ARG A 200 146.991 -2.178 -6.319 1.00 1.00 H new ATOM 0 HB2 ARG A 200 149.143 -0.006 -6.468 1.00 1.00 H new ATOM 0 HB3 ARG A 200 148.809 -0.979 -5.048 1.00 1.00 H new ATOM 0 HG2 ARG A 200 149.257 -3.064 -6.434 1.00 1.00 H new ATOM 0 HG3 ARG A 200 149.712 -2.032 -7.776 1.00 1.00 H new ATOM 0 HD2 ARG A 200 151.025 -1.902 -5.014 1.00 1.00 H new ATOM 0 HD3 ARG A 200 151.676 -2.822 -6.356 1.00 1.00 H new ATOM 0 HE ARG A 200 151.230 -0.163 -7.297 1.00 1.00 H new ATOM 0 HH11 ARG A 200 153.122 -1.919 -4.917 1.00 1.00 H new ATOM 0 HH12 ARG A 200 154.496 -0.812 -5.002 1.00 1.00 H new ATOM 0 HH21 ARG A 200 153.012 1.242 -7.410 1.00 1.00 H new ATOM 0 HH22 ARG A 200 154.434 0.961 -6.400 1.00 1.00 H new ATOM 1854 N GLU A 201 146.938 1.103 -5.950 1.00 1.00 N ATOM 1855 CA GLU A 201 146.172 2.183 -5.346 1.00 1.00 C ATOM 1856 C GLU A 201 144.828 2.341 -6.018 1.00 1.00 C ATOM 1857 O GLU A 201 143.796 2.165 -5.371 1.00 1.00 O ATOM 1858 CB GLU A 201 146.933 3.500 -5.458 1.00 1.00 C ATOM 1859 CG GLU A 201 148.159 3.438 -4.558 1.00 1.00 C ATOM 1860 CD GLU A 201 148.995 4.698 -4.723 1.00 1.00 C ATOM 1861 OE1 GLU A 201 148.600 5.552 -5.498 1.00 1.00 O ATOM 1862 OE2 GLU A 201 150.019 4.793 -4.067 1.00 1.00 O ATOM 0 H GLU A 201 147.846 1.378 -6.324 1.00 1.00 H new ATOM 0 HA GLU A 201 146.019 1.929 -4.297 1.00 1.00 H new ATOM 0 HB2 GLU A 201 147.232 3.676 -6.491 1.00 1.00 H new ATOM 0 HB3 GLU A 201 146.292 4.332 -5.166 1.00 1.00 H new ATOM 0 HG2 GLU A 201 147.851 3.331 -3.518 1.00 1.00 H new ATOM 0 HG3 GLU A 201 148.757 2.561 -4.805 1.00 1.00 H new ATOM 1869 N LEU A 202 144.868 2.632 -7.332 1.00 1.00 N ATOM 1870 CA LEU A 202 143.655 2.801 -8.151 1.00 1.00 C ATOM 1871 C LEU A 202 142.448 3.102 -7.271 1.00 1.00 C ATOM 1872 O LEU A 202 141.362 2.581 -7.497 1.00 1.00 O ATOM 1873 CB LEU A 202 143.406 1.532 -9.006 1.00 1.00 C ATOM 1874 CG LEU A 202 142.771 1.885 -10.376 1.00 1.00 C ATOM 1875 CD1 LEU A 202 141.401 2.541 -10.173 1.00 1.00 C ATOM 1876 CD2 LEU A 202 143.689 2.839 -11.174 1.00 1.00 C ATOM 0 H LEU A 202 145.737 2.756 -7.852 1.00 1.00 H new ATOM 0 HA LEU A 202 143.804 3.648 -8.821 1.00 1.00 H new ATOM 0 HB2 LEU A 202 144.349 1.008 -9.165 1.00 1.00 H new ATOM 0 HB3 LEU A 202 142.750 0.850 -8.465 1.00 1.00 H new ATOM 0 HG LEU A 202 142.647 0.961 -10.941 1.00 1.00 H new ATOM 0 HD11 LEU A 202 140.967 2.784 -11.143 1.00 1.00 H new ATOM 0 HD12 LEU A 202 140.743 1.853 -9.643 1.00 1.00 H new ATOM 0 HD13 LEU A 202 141.518 3.454 -9.589 1.00 1.00 H new ATOM 0 HD21 LEU A 202 143.225 3.074 -12.132 1.00 1.00 H new ATOM 0 HD22 LEU A 202 143.838 3.758 -10.608 1.00 1.00 H new ATOM 0 HD23 LEU A 202 144.652 2.358 -11.346 1.00 1.00 H new ATOM 1888 N GLN A 203 142.647 3.940 -6.255 1.00 1.00 N ATOM 1889 CA GLN A 203 141.571 4.277 -5.349 1.00 1.00 C ATOM 1890 C GLN A 203 140.289 4.553 -6.134 1.00 1.00 C ATOM 1891 O GLN A 203 140.151 5.615 -6.749 1.00 1.00 O ATOM 1892 CB GLN A 203 141.973 5.490 -4.511 1.00 1.00 C ATOM 1893 CG GLN A 203 143.319 5.199 -3.829 1.00 1.00 C ATOM 1894 CD GLN A 203 143.194 3.985 -2.907 1.00 1.00 C ATOM 1895 OE1 GLN A 203 144.259 3.300 -2.591 1.00 1.00 O flip ATOM 1896 NE2 GLN A 203 142.093 3.650 -2.468 1.00 1.00 N flip ATOM 0 H GLN A 203 143.538 4.390 -6.047 1.00 1.00 H new ATOM 0 HA GLN A 203 141.381 3.438 -4.680 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.054 6.375 -5.143 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.209 5.701 -3.763 1.00 1.00 H new ATOM 0 HG2 GLN A 203 144.084 5.015 -4.583 1.00 1.00 H new ATOM 0 HG3 GLN A 203 143.640 6.069 -3.255 1.00 1.00 H new ATOM 0 HE21 GLN A 203 141.261 4.186 -2.715 1.00 1.00 H new ATOM 0 HE22 GLN A 203 142.013 2.837 -1.857 1.00 1.00 H new ATOM 1905 N PRO A 204 139.359 3.622 -6.155 1.00 1.00 N ATOM 1906 CA PRO A 204 138.104 3.804 -6.912 1.00 1.00 C ATOM 1907 C PRO A 204 137.082 4.610 -6.125 1.00 1.00 C ATOM 1908 O PRO A 204 136.560 4.149 -5.112 1.00 1.00 O ATOM 1909 CB PRO A 204 137.627 2.367 -7.151 1.00 1.00 C ATOM 1910 CG PRO A 204 138.154 1.568 -5.993 1.00 1.00 C ATOM 1911 CD PRO A 204 139.385 2.314 -5.457 1.00 1.00 C ATOM 0 HA PRO A 204 138.245 4.365 -7.836 1.00 1.00 H new ATOM 0 HB2 PRO A 204 136.539 2.318 -7.198 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.005 1.981 -8.098 1.00 1.00 H new ATOM 0 HG2 PRO A 204 137.396 1.468 -5.217 1.00 1.00 H new ATOM 0 HG3 PRO A 204 138.421 0.560 -6.310 1.00 1.00 H new ATOM 0 HD2 PRO A 204 139.333 2.440 -4.376 1.00 1.00 H new ATOM 0 HD3 PRO A 204 140.304 1.768 -5.671 1.00 1.00 H new ATOM 1919 N TYR A 205 136.788 5.817 -6.602 1.00 1.00 N ATOM 1920 CA TYR A 205 135.807 6.671 -5.941 1.00 1.00 C ATOM 1921 C TYR A 205 134.564 5.855 -5.591 1.00 1.00 C ATOM 1922 O TYR A 205 133.735 6.281 -4.789 1.00 1.00 O ATOM 1923 CB TYR A 205 135.435 7.868 -6.859 1.00 1.00 C ATOM 1924 CG TYR A 205 135.812 7.557 -8.293 1.00 1.00 C ATOM 1925 CD1 TYR A 205 135.424 6.341 -8.861 1.00 1.00 C ATOM 1926 CD2 TYR A 205 136.546 8.478 -9.055 1.00 1.00 C ATOM 1927 CE1 TYR A 205 135.765 6.047 -10.178 1.00 1.00 C ATOM 1928 CE2 TYR A 205 136.884 8.178 -10.377 1.00 1.00 C ATOM 1929 CZ TYR A 205 136.491 6.965 -10.936 1.00 1.00 C ATOM 1930 OH TYR A 205 136.831 6.666 -12.232 1.00 1.00 O ATOM 0 H TYR A 205 137.211 6.223 -7.437 1.00 1.00 H new ATOM 0 HA TYR A 205 136.237 7.065 -5.020 1.00 1.00 H new ATOM 0 HB2 TYR A 205 134.366 8.071 -6.791 1.00 1.00 H new ATOM 0 HB3 TYR A 205 135.952 8.768 -6.525 1.00 1.00 H new ATOM 0 HD1 TYR A 205 134.859 5.629 -8.278 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.850 9.419 -8.620 1.00 1.00 H new ATOM 0 HE1 TYR A 205 135.466 5.105 -10.614 1.00 1.00 H new ATOM 0 HE2 TYR A 205 137.449 8.886 -10.965 1.00 1.00 H new ATOM 0 HH TYR A 205 136.606 7.423 -12.812 1.00 1.00 H new ATOM 1940 N ALA A 206 134.427 4.674 -6.193 1.00 1.00 N ATOM 1941 CA ALA A 206 133.274 3.835 -5.927 1.00 1.00 C ATOM 1942 C ALA A 206 133.061 3.673 -4.435 1.00 1.00 C ATOM 1943 O ALA A 206 131.931 3.562 -3.974 1.00 1.00 O ATOM 1944 CB ALA A 206 133.476 2.466 -6.559 1.00 1.00 C ATOM 0 H ALA A 206 135.095 4.286 -6.859 1.00 1.00 H new ATOM 0 HA ALA A 206 132.395 4.314 -6.358 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.607 1.840 -6.356 1.00 1.00 H new ATOM 0 HB2 ALA A 206 133.600 2.577 -7.636 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.366 1.999 -6.138 1.00 1.00 H new ATOM 1950 N ARG A 207 134.152 3.658 -3.677 1.00 1.00 N ATOM 1951 CA ARG A 207 134.048 3.510 -2.237 1.00 1.00 C ATOM 1952 C ARG A 207 133.156 4.597 -1.659 1.00 1.00 C ATOM 1953 O ARG A 207 132.474 4.370 -0.669 1.00 1.00 O ATOM 1954 CB ARG A 207 135.434 3.575 -1.591 1.00 1.00 C ATOM 1955 CG ARG A 207 136.197 2.285 -1.889 1.00 1.00 C ATOM 1956 CD ARG A 207 137.590 2.356 -1.261 1.00 1.00 C ATOM 1957 NE ARG A 207 138.324 1.124 -1.525 1.00 1.00 N ATOM 1958 CZ ARG A 207 139.416 0.812 -0.835 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.850 1.615 0.099 1.00 1.00 N ATOM 1960 NH2 ARG A 207 140.051 -0.297 -1.091 1.00 1.00 N ATOM 0 H ARG A 207 135.104 3.745 -4.033 1.00 1.00 H new ATOM 0 HA ARG A 207 133.606 2.537 -2.022 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.986 4.433 -1.975 1.00 1.00 H new ATOM 0 HB3 ARG A 207 135.339 3.713 -0.514 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.652 1.428 -1.493 1.00 1.00 H new ATOM 0 HG3 ARG A 207 136.280 2.140 -2.966 1.00 1.00 H new ATOM 0 HD2 ARG A 207 138.137 3.208 -1.666 1.00 1.00 H new ATOM 0 HD3 ARG A 207 137.505 2.514 -0.186 1.00 1.00 H new ATOM 0 HE ARG A 207 137.993 0.490 -2.253 1.00 1.00 H new ATOM 0 HH11 ARG A 207 139.351 2.482 0.299 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.688 1.375 0.629 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.710 -0.924 -1.820 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.889 -0.538 -0.563 1.00 1.00 H new ATOM 1974 N GLN A 208 133.164 5.773 -2.286 1.00 1.00 N ATOM 1975 CA GLN A 208 132.334 6.887 -1.824 1.00 1.00 C ATOM 1976 C GLN A 208 130.869 6.677 -2.210 1.00 1.00 C ATOM 1977 O GLN A 208 129.960 7.044 -1.462 1.00 1.00 O ATOM 1978 CB GLN A 208 132.836 8.202 -2.428 1.00 1.00 C ATOM 1979 CG GLN A 208 134.159 8.595 -1.776 1.00 1.00 C ATOM 1980 CD GLN A 208 134.726 9.833 -2.461 1.00 1.00 C ATOM 1981 OE1 GLN A 208 135.013 9.804 -3.658 1.00 1.00 O ATOM 1982 NE2 GLN A 208 134.903 10.927 -1.771 1.00 1.00 N ATOM 0 H GLN A 208 133.731 5.979 -3.109 1.00 1.00 H new ATOM 0 HA GLN A 208 132.405 6.932 -0.737 1.00 1.00 H new ATOM 0 HB2 GLN A 208 132.968 8.092 -3.504 1.00 1.00 H new ATOM 0 HB3 GLN A 208 132.097 8.989 -2.276 1.00 1.00 H new ATOM 0 HG2 GLN A 208 134.007 8.793 -0.715 1.00 1.00 H new ATOM 0 HG3 GLN A 208 134.869 7.771 -1.848 1.00 1.00 H new ATOM 0 HE21 GLN A 208 134.665 10.949 -0.780 1.00 1.00 H new ATOM 0 HE22 GLN A 208 135.280 11.760 -2.223 1.00 1.00 H new ATOM 1991 N GLN A 209 130.642 6.092 -3.380 1.00 1.00 N ATOM 1992 CA GLN A 209 129.279 5.849 -3.846 1.00 1.00 C ATOM 1993 C GLN A 209 128.696 4.615 -3.157 1.00 1.00 C ATOM 1994 O GLN A 209 127.715 4.703 -2.431 1.00 1.00 O ATOM 1995 CB GLN A 209 129.276 5.645 -5.361 1.00 1.00 C ATOM 1996 CG GLN A 209 129.977 6.828 -6.031 1.00 1.00 C ATOM 1997 CD GLN A 209 129.736 6.801 -7.533 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.018 5.936 -8.033 1.00 1.00 O ATOM 1999 NE2 GLN A 209 130.296 7.708 -8.286 1.00 1.00 N ATOM 0 H GLN A 209 131.374 5.780 -4.018 1.00 1.00 H new ATOM 0 HA GLN A 209 128.664 6.715 -3.599 1.00 1.00 H new ATOM 0 HB2 GLN A 209 129.784 4.715 -5.615 1.00 1.00 H new ATOM 0 HB3 GLN A 209 128.253 5.559 -5.726 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.606 7.764 -5.613 1.00 1.00 H new ATOM 0 HG3 GLN A 209 131.047 6.789 -5.826 1.00 1.00 H new ATOM 0 HE21 GLN A 209 130.890 8.423 -7.867 1.00 1.00 H new ATOM 0 HE22 GLN A 209 130.139 7.702 -9.294 1.00 1.00 H new ATOM 2008 N ALA A 210 129.306 3.466 -3.417 1.00 1.00 N ATOM 2009 CA ALA A 210 128.848 2.199 -2.837 1.00 1.00 C ATOM 2010 C ALA A 210 128.365 2.406 -1.402 1.00 1.00 C ATOM 2011 O ALA A 210 127.290 1.940 -1.026 1.00 1.00 O ATOM 2012 CB ALA A 210 129.984 1.172 -2.835 1.00 1.00 C ATOM 0 H ALA A 210 130.120 3.380 -4.025 1.00 1.00 H new ATOM 0 HA ALA A 210 128.022 1.831 -3.447 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.629 0.237 -2.402 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.316 0.995 -3.858 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.817 1.552 -2.244 1.00 1.00 H new ATOM 2018 N ILE A 211 129.166 3.111 -0.611 1.00 1.00 N ATOM 2019 CA ILE A 211 128.809 3.376 0.777 1.00 1.00 C ATOM 2020 C ILE A 211 127.615 4.325 0.847 1.00 1.00 C ATOM 2021 O ILE A 211 126.810 4.256 1.771 1.00 1.00 O ATOM 2022 CB ILE A 211 130.010 3.977 1.518 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.312 5.386 0.974 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.231 3.044 1.333 1.00 1.00 C ATOM 2025 CD1 ILE A 211 131.457 6.018 1.765 1.00 1.00 C ATOM 0 H ILE A 211 130.059 3.506 -0.904 1.00 1.00 H new ATOM 0 HA ILE A 211 128.531 2.437 1.255 1.00 1.00 H new ATOM 0 HB ILE A 211 129.785 4.066 2.581 1.00 1.00 H new ATOM 0 HG12 ILE A 211 130.577 5.328 -0.082 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.422 6.011 1.045 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.091 3.462 1.856 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.002 2.059 1.741 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.461 2.952 0.272 1.00 1.00 H new ATOM 0 HD11 ILE A 211 131.664 7.014 1.373 1.00 1.00 H new ATOM 0 HD12 ILE A 211 131.176 6.092 2.816 1.00 1.00 H new ATOM 0 HD13 ILE A 211 132.349 5.399 1.671 1.00 1.00 H new ATOM 2037 N ASP A 212 127.516 5.215 -0.137 1.00 1.00 N ATOM 2038 CA ASP A 212 126.423 6.181 -0.178 1.00 1.00 C ATOM 2039 C ASP A 212 125.089 5.455 -0.136 1.00 1.00 C ATOM 2040 O ASP A 212 124.188 5.836 0.610 1.00 1.00 O ATOM 2041 CB ASP A 212 126.511 7.024 -1.457 1.00 1.00 C ATOM 2042 CG ASP A 212 125.615 8.253 -1.347 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.258 8.607 -0.236 1.00 1.00 O ATOM 2044 OD2 ASP A 212 125.295 8.821 -2.380 1.00 1.00 O ATOM 0 H ASP A 212 128.175 5.287 -0.912 1.00 1.00 H new ATOM 0 HA ASP A 212 126.503 6.838 0.688 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.543 7.332 -1.627 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.212 6.424 -2.317 1.00 1.00 H new ATOM 2049 N LEU A 213 124.968 4.399 -0.931 1.00 1.00 N ATOM 2050 CA LEU A 213 123.737 3.625 -0.954 1.00 1.00 C ATOM 2051 C LEU A 213 123.509 2.983 0.408 1.00 1.00 C ATOM 2052 O LEU A 213 122.566 3.331 1.126 1.00 1.00 O ATOM 2053 CB LEU A 213 123.833 2.530 -2.022 1.00 1.00 C ATOM 2054 CG LEU A 213 122.462 1.833 -2.205 1.00 1.00 C ATOM 2055 CD1 LEU A 213 121.627 2.583 -3.251 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.680 0.380 -2.661 1.00 1.00 C ATOM 0 H LEU A 213 125.698 4.064 -1.560 1.00 1.00 H new ATOM 0 HA LEU A 213 122.904 4.288 -1.188 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.157 2.963 -2.968 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.586 1.796 -1.733 1.00 1.00 H new ATOM 0 HG LEU A 213 121.929 1.839 -1.254 1.00 1.00 H new ATOM 0 HD11 LEU A 213 120.665 2.086 -3.373 1.00 1.00 H new ATOM 0 HD12 LEU A 213 121.466 3.609 -2.920 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.156 2.588 -4.204 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.715 -0.110 -2.790 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.219 0.373 -3.608 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.261 -0.154 -1.909 1.00 1.00 H new ATOM 2068 N VAL A 214 124.363 2.027 0.751 1.00 1.00 N ATOM 2069 CA VAL A 214 124.233 1.329 2.018 1.00 1.00 C ATOM 2070 C VAL A 214 123.988 2.321 3.148 1.00 1.00 C ATOM 2071 O VAL A 214 123.478 1.960 4.210 1.00 1.00 O ATOM 2072 CB VAL A 214 125.510 0.533 2.302 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.295 -0.385 3.512 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.876 -0.307 1.071 1.00 1.00 C ATOM 0 H VAL A 214 125.146 1.721 0.173 1.00 1.00 H new ATOM 0 HA VAL A 214 123.384 0.648 1.957 1.00 1.00 H new ATOM 0 HB VAL A 214 126.323 1.225 2.522 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.207 -0.948 3.708 1.00 1.00 H new ATOM 0 HG12 VAL A 214 125.045 0.217 4.386 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.479 -1.077 3.303 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.785 -0.873 1.274 1.00 1.00 H new ATOM 0 HG22 VAL A 214 125.062 -0.996 0.846 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.041 0.351 0.218 1.00 1.00 H new ATOM 2084 N ALA A 215 124.356 3.576 2.909 1.00 1.00 N ATOM 2085 CA ALA A 215 124.179 4.627 3.903 1.00 1.00 C ATOM 2086 C ALA A 215 122.782 5.230 3.797 1.00 1.00 C ATOM 2087 O ALA A 215 122.240 5.740 4.775 1.00 1.00 O ATOM 2088 CB ALA A 215 125.233 5.718 3.693 1.00 1.00 C ATOM 0 H ALA A 215 124.779 3.889 2.035 1.00 1.00 H new ATOM 0 HA ALA A 215 124.298 4.195 4.897 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.098 6.502 4.438 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.229 5.287 3.797 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.123 6.142 2.695 1.00 1.00 H new ATOM 2094 N ASN A 216 122.214 5.183 2.601 1.00 1.00 N ATOM 2095 CA ASN A 216 120.889 5.745 2.376 1.00 1.00 C ATOM 2096 C ASN A 216 119.873 5.095 3.308 1.00 1.00 C ATOM 2097 O ASN A 216 118.987 5.769 3.836 1.00 1.00 O ATOM 2098 CB ASN A 216 120.459 5.519 0.924 1.00 1.00 C ATOM 2099 CG ASN A 216 121.326 6.344 -0.024 1.00 1.00 C ATOM 2100 OD1 ASN A 216 122.022 7.349 0.438 1.00 1.00 O flip ATOM 2101 ND2 ASN A 216 121.373 6.063 -1.222 1.00 1.00 N flip ATOM 0 H ASN A 216 122.645 4.765 1.777 1.00 1.00 H new ATOM 0 HA ASN A 216 120.931 6.815 2.579 1.00 1.00 H new ATOM 0 HB2 ASN A 216 120.542 4.461 0.674 1.00 1.00 H new ATOM 0 HB3 ASN A 216 119.412 5.795 0.801 1.00 1.00 H new ATOM 0 HD21 ASN A 216 120.830 5.279 -1.584 1.00 1.00 H new ATOM 0 HD22 ASN A 216 121.955 6.614 -1.853 1.00 1.00 H new ATOM 2108 N ALA A 217 119.998 3.785 3.499 1.00 1.00 N ATOM 2109 CA ALA A 217 119.076 3.064 4.365 1.00 1.00 C ATOM 2110 C ALA A 217 119.253 3.499 5.814 1.00 1.00 C ATOM 2111 O ALA A 217 118.402 3.216 6.655 1.00 1.00 O ATOM 2112 CB ALA A 217 119.314 1.550 4.227 1.00 1.00 C ATOM 0 H ALA A 217 120.721 3.208 3.070 1.00 1.00 H new ATOM 0 HA ALA A 217 118.054 3.294 4.063 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.623 1.012 4.876 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.149 1.249 3.193 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.339 1.315 4.514 1.00 1.00 H new ATOM 2118 N LEU A 218 120.363 4.179 6.105 1.00 1.00 N ATOM 2119 CA LEU A 218 120.636 4.633 7.474 1.00 1.00 C ATOM 2120 C LEU A 218 120.787 6.155 7.540 1.00 1.00 C ATOM 2121 O LEU A 218 121.112 6.796 6.541 1.00 1.00 O ATOM 2122 CB LEU A 218 121.928 3.982 7.982 1.00 1.00 C ATOM 2123 CG LEU A 218 121.665 2.521 8.397 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.986 1.732 8.367 1.00 1.00 C ATOM 2125 CD2 LEU A 218 121.058 2.462 9.818 1.00 1.00 C ATOM 0 H LEU A 218 121.080 4.426 5.423 1.00 1.00 H new ATOM 0 HA LEU A 218 119.791 4.342 8.098 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.690 4.014 7.203 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.317 4.544 8.831 1.00 1.00 H new ATOM 0 HG LEU A 218 120.957 2.079 7.696 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.800 0.699 8.661 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.400 1.754 7.359 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.695 2.184 9.060 1.00 1.00 H new ATOM 0 HD21 LEU A 218 120.879 1.423 10.094 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.751 2.912 10.529 1.00 1.00 H new ATOM 0 HD23 LEU A 218 120.115 3.009 9.834 1.00 1.00 H new ATOM 2137 N PRO A 219 120.594 6.746 8.703 1.00 1.00 N ATOM 2138 CA PRO A 219 120.758 8.221 8.872 1.00 1.00 C ATOM 2139 C PRO A 219 122.172 8.678 8.504 1.00 1.00 C ATOM 2140 O PRO A 219 123.123 7.899 8.567 1.00 1.00 O ATOM 2141 CB PRO A 219 120.477 8.467 10.370 1.00 1.00 C ATOM 2142 CG PRO A 219 119.734 7.260 10.848 1.00 1.00 C ATOM 2143 CD PRO A 219 120.197 6.096 9.976 1.00 1.00 C ATOM 0 HA PRO A 219 120.089 8.782 8.219 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.405 8.600 10.925 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.887 9.372 10.514 1.00 1.00 H new ATOM 0 HG2 PRO A 219 119.945 7.065 11.900 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.657 7.407 10.761 1.00 1.00 H new ATOM 0 HD2 PRO A 219 121.032 5.563 10.431 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.400 5.369 9.823 1.00 1.00 H new ATOM 2151 N ALA A 220 122.300 9.945 8.122 1.00 1.00 N ATOM 2152 CA ALA A 220 123.599 10.501 7.753 1.00 1.00 C ATOM 2153 C ALA A 220 124.676 10.076 8.751 1.00 1.00 C ATOM 2154 O ALA A 220 125.870 10.208 8.480 1.00 1.00 O ATOM 2155 CB ALA A 220 123.518 12.029 7.715 1.00 1.00 C ATOM 0 H ALA A 220 121.524 10.604 8.060 1.00 1.00 H new ATOM 0 HA ALA A 220 123.865 10.121 6.767 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.490 12.438 7.439 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.773 12.336 6.980 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.233 12.403 8.698 1.00 1.00 H new ATOM 2161 N GLU A 221 124.249 9.567 9.906 1.00 1.00 N ATOM 2162 CA GLU A 221 125.189 9.130 10.933 1.00 1.00 C ATOM 2163 C GLU A 221 126.092 8.027 10.396 1.00 1.00 C ATOM 2164 O GLU A 221 127.262 8.262 10.096 1.00 1.00 O ATOM 2165 CB GLU A 221 124.421 8.611 12.150 1.00 1.00 C ATOM 2166 CG GLU A 221 123.666 9.767 12.799 1.00 1.00 C ATOM 2167 CD GLU A 221 122.815 9.255 13.956 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.886 8.070 14.238 1.00 1.00 O ATOM 2169 OE2 GLU A 221 122.103 10.055 14.541 1.00 1.00 O ATOM 0 H GLU A 221 123.266 9.448 10.151 1.00 1.00 H new ATOM 0 HA GLU A 221 125.805 9.981 11.223 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.724 7.830 11.848 1.00 1.00 H new ATOM 0 HB3 GLU A 221 125.110 8.164 12.866 1.00 1.00 H new ATOM 0 HG2 GLU A 221 124.372 10.515 13.160 1.00 1.00 H new ATOM 0 HG3 GLU A 221 123.032 10.257 12.060 1.00 1.00 H new ATOM 2176 N ARG A 222 125.548 6.819 10.288 1.00 1.00 N ATOM 2177 CA ARG A 222 126.326 5.685 9.796 1.00 1.00 C ATOM 2178 C ARG A 222 127.035 6.045 8.498 1.00 1.00 C ATOM 2179 O ARG A 222 128.079 5.489 8.177 1.00 1.00 O ATOM 2180 CB ARG A 222 125.404 4.484 9.568 1.00 1.00 C ATOM 2181 CG ARG A 222 124.857 3.968 10.914 1.00 1.00 C ATOM 2182 CD ARG A 222 125.839 2.974 11.549 1.00 1.00 C ATOM 2183 NE ARG A 222 125.360 2.569 12.869 1.00 1.00 N ATOM 2184 CZ ARG A 222 124.502 1.564 13.017 1.00 1.00 C ATOM 2185 NH1 ARG A 222 124.064 0.921 11.969 1.00 1.00 N ATOM 2186 NH2 ARG A 222 124.098 1.223 14.209 1.00 1.00 N ATOM 0 H ARG A 222 124.582 6.600 10.531 1.00 1.00 H new ATOM 0 HA ARG A 222 127.077 5.428 10.543 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.578 4.769 8.917 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.950 3.689 9.060 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.691 4.806 11.591 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.892 3.486 10.760 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.948 2.099 10.909 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.825 3.430 11.636 1.00 1.00 H new ATOM 0 HE ARG A 222 125.691 3.068 13.695 1.00 1.00 H new ATOM 0 HH11 ARG A 222 124.380 1.190 11.037 1.00 1.00 H new ATOM 0 HH12 ARG A 222 123.406 0.150 12.082 1.00 1.00 H new ATOM 0 HH21 ARG A 222 124.440 1.727 15.027 1.00 1.00 H new ATOM 0 HH22 ARG A 222 123.440 0.452 14.323 1.00 1.00 H new ATOM 2200 N SER A 223 126.475 6.979 7.754 1.00 1.00 N ATOM 2201 CA SER A 223 127.099 7.397 6.511 1.00 1.00 C ATOM 2202 C SER A 223 128.436 8.072 6.823 1.00 1.00 C ATOM 2203 O SER A 223 129.493 7.643 6.358 1.00 1.00 O ATOM 2204 CB SER A 223 126.167 8.367 5.787 1.00 1.00 C ATOM 2205 OG SER A 223 126.465 8.362 4.397 1.00 1.00 O ATOM 0 H SER A 223 125.603 7.457 7.982 1.00 1.00 H new ATOM 0 HA SER A 223 127.280 6.534 5.870 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.128 8.079 5.948 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.285 9.372 6.192 1.00 1.00 H new ATOM 0 HG SER A 223 125.866 8.983 3.932 1.00 1.00 H new ATOM 2211 N ASN A 224 128.362 9.128 7.627 1.00 1.00 N ATOM 2212 CA ASN A 224 129.556 9.867 8.016 1.00 1.00 C ATOM 2213 C ASN A 224 130.640 8.896 8.475 1.00 1.00 C ATOM 2214 O ASN A 224 131.831 9.159 8.311 1.00 1.00 O ATOM 2215 CB ASN A 224 129.239 10.854 9.145 1.00 1.00 C ATOM 2216 CG ASN A 224 130.514 11.568 9.591 1.00 1.00 C ATOM 2217 OD1 ASN A 224 131.391 11.847 8.773 1.00 1.00 O ATOM 2218 ND2 ASN A 224 130.670 11.882 10.848 1.00 1.00 N ATOM 0 H ASN A 224 127.493 9.489 8.020 1.00 1.00 H new ATOM 0 HA ASN A 224 129.911 10.428 7.151 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.504 11.584 8.805 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.796 10.324 9.988 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.519 12.359 11.153 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.943 11.651 11.525 1.00 1.00 H new ATOM 2225 N THR A 225 130.213 7.776 9.055 1.00 1.00 N ATOM 2226 CA THR A 225 131.152 6.767 9.538 1.00 1.00 C ATOM 2227 C THR A 225 131.938 6.153 8.378 1.00 1.00 C ATOM 2228 O THR A 225 133.163 6.253 8.328 1.00 1.00 O ATOM 2229 CB THR A 225 130.391 5.668 10.285 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.518 6.263 11.236 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.383 4.758 11.000 1.00 1.00 C ATOM 0 H THR A 225 129.230 7.546 9.201 1.00 1.00 H new ATOM 0 HA THR A 225 131.857 7.249 10.215 1.00 1.00 H new ATOM 0 HB THR A 225 129.809 5.080 9.576 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.028 5.562 11.714 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.841 3.976 11.532 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.052 4.304 10.269 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.966 5.343 11.711 1.00 1.00 H new ATOM 2239 N LEU A 226 131.231 5.503 7.457 1.00 1.00 N ATOM 2240 CA LEU A 226 131.889 4.861 6.321 1.00 1.00 C ATOM 2241 C LEU A 226 132.753 5.861 5.565 1.00 1.00 C ATOM 2242 O LEU A 226 133.845 5.523 5.116 1.00 1.00 O ATOM 2243 CB LEU A 226 130.832 4.267 5.372 1.00 1.00 C ATOM 2244 CG LEU A 226 130.428 2.850 5.831 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.035 2.508 5.298 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.431 1.816 5.297 1.00 1.00 C ATOM 0 H LEU A 226 130.216 5.407 7.473 1.00 1.00 H new ATOM 0 HA LEU A 226 132.529 4.063 6.698 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.954 4.912 5.347 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.227 4.228 4.357 1.00 1.00 H new ATOM 0 HG LEU A 226 130.423 2.826 6.921 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.756 1.507 5.626 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.312 3.229 5.680 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.043 2.544 4.209 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.137 0.820 5.627 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.442 1.849 4.208 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.427 2.045 5.677 1.00 1.00 H new ATOM 2258 N VAL A 227 132.283 7.090 5.438 1.00 1.00 N ATOM 2259 CA VAL A 227 133.065 8.100 4.743 1.00 1.00 C ATOM 2260 C VAL A 227 134.386 8.290 5.472 1.00 1.00 C ATOM 2261 O VAL A 227 135.445 8.378 4.855 1.00 1.00 O ATOM 2262 CB VAL A 227 132.310 9.429 4.704 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.210 10.510 4.100 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.051 9.283 3.848 1.00 1.00 C ATOM 0 H VAL A 227 131.384 7.409 5.798 1.00 1.00 H new ATOM 0 HA VAL A 227 133.244 7.771 3.719 1.00 1.00 H new ATOM 0 HB VAL A 227 132.028 9.711 5.718 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.672 11.458 4.072 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.107 10.620 4.710 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.493 10.224 3.087 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.516 10.232 3.823 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.331 8.998 2.834 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.407 8.515 4.276 1.00 1.00 H new ATOM 2274 N GLU A 228 134.306 8.354 6.793 1.00 1.00 N ATOM 2275 CA GLU A 228 135.492 8.537 7.615 1.00 1.00 C ATOM 2276 C GLU A 228 136.425 7.338 7.496 1.00 1.00 C ATOM 2277 O GLU A 228 137.579 7.474 7.097 1.00 1.00 O ATOM 2278 CB GLU A 228 135.067 8.694 9.075 1.00 1.00 C ATOM 2279 CG GLU A 228 136.258 9.129 9.925 1.00 1.00 C ATOM 2280 CD GLU A 228 136.634 10.565 9.586 1.00 1.00 C ATOM 2281 OE1 GLU A 228 135.892 11.191 8.845 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.655 11.021 10.071 1.00 1.00 O ATOM 0 H GLU A 228 133.434 8.282 7.317 1.00 1.00 H new ATOM 0 HA GLU A 228 136.020 9.427 7.272 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.267 9.431 9.152 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.669 7.751 9.449 1.00 1.00 H new ATOM 0 HG2 GLU A 228 136.010 9.048 10.983 1.00 1.00 H new ATOM 0 HG3 GLU A 228 137.106 8.469 9.745 1.00 1.00 H new ATOM 2289 N PHE A 229 135.921 6.165 7.857 1.00 1.00 N ATOM 2290 CA PHE A 229 136.722 4.947 7.807 1.00 1.00 C ATOM 2291 C PHE A 229 137.291 4.726 6.409 1.00 1.00 C ATOM 2292 O PHE A 229 138.328 4.088 6.251 1.00 1.00 O ATOM 2293 CB PHE A 229 135.852 3.755 8.205 1.00 1.00 C ATOM 2294 CG PHE A 229 136.697 2.503 8.301 1.00 1.00 C ATOM 2295 CD1 PHE A 229 136.959 1.757 7.144 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.220 2.081 9.541 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.745 0.601 7.218 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.003 0.923 9.606 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.267 0.186 8.448 1.00 1.00 C ATOM 0 H PHE A 229 134.965 6.030 8.187 1.00 1.00 H new ATOM 0 HA PHE A 229 137.555 5.047 8.502 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.369 3.951 9.162 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.059 3.612 7.471 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.554 2.074 6.194 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.017 2.649 10.437 1.00 1.00 H new ATOM 0 HE1 PHE A 229 137.949 0.029 6.325 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.405 0.598 10.554 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.875 -0.705 8.503 1.00 1.00 H new ATOM 2309 N ARG A 230 136.608 5.250 5.397 1.00 1.00 N ATOM 2310 CA ARG A 230 137.069 5.089 4.023 1.00 1.00 C ATOM 2311 C ARG A 230 138.390 5.816 3.800 1.00 1.00 C ATOM 2312 O ARG A 230 139.379 5.210 3.387 1.00 1.00 O ATOM 2313 CB ARG A 230 136.014 5.643 3.055 1.00 1.00 C ATOM 2314 CG ARG A 230 136.487 5.485 1.604 1.00 1.00 C ATOM 2315 CD ARG A 230 135.485 6.157 0.669 1.00 1.00 C ATOM 2316 NE ARG A 230 135.387 7.581 0.983 1.00 1.00 N ATOM 2317 CZ ARG A 230 136.254 8.461 0.487 1.00 1.00 C ATOM 2318 NH1 ARG A 230 137.223 8.061 -0.291 1.00 1.00 N ATOM 2319 NH2 ARG A 230 136.132 9.728 0.776 1.00 1.00 N ATOM 0 H ARG A 230 135.744 5.783 5.499 1.00 1.00 H new ATOM 0 HA ARG A 230 137.222 4.026 3.838 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.070 5.117 3.196 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.829 6.695 3.272 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.473 5.932 1.480 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.583 4.428 1.354 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.797 6.025 -0.367 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.507 5.686 0.770 1.00 1.00 H new ATOM 0 HE ARG A 230 134.639 7.907 1.595 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.317 7.072 -0.520 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.886 8.738 -0.669 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.373 10.042 1.381 1.00 1.00 H new ATOM 0 HH22 ARG A 230 136.795 10.404 0.397 1.00 1.00 H new ATOM 2333 N GLN A 231 138.403 7.119 4.060 1.00 1.00 N ATOM 2334 CA GLN A 231 139.615 7.904 3.864 1.00 1.00 C ATOM 2335 C GLN A 231 140.675 7.461 4.857 1.00 1.00 C ATOM 2336 O GLN A 231 141.866 7.546 4.592 1.00 1.00 O ATOM 2337 CB GLN A 231 139.318 9.396 4.043 1.00 1.00 C ATOM 2338 CG GLN A 231 140.557 10.221 3.675 1.00 1.00 C ATOM 2339 CD GLN A 231 140.881 10.054 2.193 1.00 1.00 C ATOM 2340 OE1 GLN A 231 142.016 9.741 1.837 1.00 1.00 O ATOM 2341 NE2 GLN A 231 139.943 10.237 1.306 1.00 1.00 N ATOM 0 H GLN A 231 137.600 7.647 4.402 1.00 1.00 H new ATOM 0 HA GLN A 231 139.982 7.743 2.850 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.477 9.687 3.414 1.00 1.00 H new ATOM 0 HB3 GLN A 231 139.029 9.597 5.075 1.00 1.00 H new ATOM 0 HG2 GLN A 231 140.382 11.273 3.900 1.00 1.00 H new ATOM 0 HG3 GLN A 231 141.407 9.903 4.279 1.00 1.00 H new ATOM 0 HE21 GLN A 231 139.003 10.496 1.604 1.00 1.00 H new ATOM 0 HE22 GLN A 231 140.150 10.121 0.314 1.00 1.00 H new ATOM 2350 N THR A 232 140.218 6.997 6.004 1.00 1.00 N ATOM 2351 CA THR A 232 141.125 6.544 7.048 1.00 1.00 C ATOM 2352 C THR A 232 142.022 5.434 6.509 1.00 1.00 C ATOM 2353 O THR A 232 143.230 5.435 6.739 1.00 1.00 O ATOM 2354 CB THR A 232 140.319 6.019 8.236 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.316 6.963 8.582 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.240 5.793 9.433 1.00 1.00 C ATOM 0 H THR A 232 139.228 6.923 6.239 1.00 1.00 H new ATOM 0 HA THR A 232 141.744 7.381 7.371 1.00 1.00 H new ATOM 0 HB THR A 232 139.853 5.073 7.961 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.652 7.013 7.863 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.657 5.419 10.275 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.006 5.064 9.170 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.714 6.734 9.710 1.00 1.00 H new ATOM 2364 N VAL A 233 141.427 4.489 5.790 1.00 1.00 N ATOM 2365 CA VAL A 233 142.195 3.385 5.227 1.00 1.00 C ATOM 2366 C VAL A 233 143.176 3.884 4.167 1.00 1.00 C ATOM 2367 O VAL A 233 144.352 3.523 4.176 1.00 1.00 O ATOM 2368 CB VAL A 233 141.243 2.365 4.604 1.00 1.00 C ATOM 2369 CG1 VAL A 233 142.057 1.228 3.973 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.301 1.805 5.687 1.00 1.00 C ATOM 0 H VAL A 233 140.428 4.464 5.585 1.00 1.00 H new ATOM 0 HA VAL A 233 142.765 2.918 6.030 1.00 1.00 H new ATOM 0 HB VAL A 233 140.644 2.848 3.832 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.380 0.499 3.528 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.711 1.634 3.201 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.659 0.742 4.741 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.623 1.078 5.239 1.00 1.00 H new ATOM 0 HG22 VAL A 233 140.890 1.321 6.466 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.723 2.620 6.123 1.00 1.00 H new ATOM 2380 N GLN A 234 142.681 4.713 3.256 1.00 1.00 N ATOM 2381 CA GLN A 234 143.522 5.249 2.186 1.00 1.00 C ATOM 2382 C GLN A 234 144.634 6.111 2.767 1.00 1.00 C ATOM 2383 O GLN A 234 145.775 6.077 2.303 1.00 1.00 O ATOM 2384 CB GLN A 234 142.663 6.085 1.217 1.00 1.00 C ATOM 2385 CG GLN A 234 141.906 5.177 0.242 1.00 1.00 C ATOM 2386 CD GLN A 234 141.312 3.975 0.975 1.00 1.00 C ATOM 2387 OE1 GLN A 234 142.036 3.044 1.327 1.00 1.00 O ATOM 2388 NE2 GLN A 234 140.033 3.942 1.230 1.00 1.00 N ATOM 0 H GLN A 234 141.711 5.028 3.234 1.00 1.00 H new ATOM 0 HA GLN A 234 143.972 4.418 1.643 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.955 6.691 1.782 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.299 6.774 0.661 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.111 5.741 -0.246 1.00 1.00 H new ATOM 0 HG3 GLN A 234 142.581 4.834 -0.542 1.00 1.00 H new ATOM 0 HE21 GLN A 234 139.435 4.714 0.938 1.00 1.00 H new ATOM 0 HE22 GLN A 234 139.631 3.144 1.722 1.00 1.00 H new ATOM 2397 N THR A 235 144.294 6.864 3.794 1.00 1.00 N ATOM 2398 CA THR A 235 145.262 7.714 4.456 1.00 1.00 C ATOM 2399 C THR A 235 146.294 6.851 5.165 1.00 1.00 C ATOM 2400 O THR A 235 147.489 7.146 5.137 1.00 1.00 O ATOM 2401 CB THR A 235 144.554 8.653 5.453 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.906 9.695 4.736 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.567 9.266 6.428 1.00 1.00 C ATOM 0 H THR A 235 143.354 6.904 4.188 1.00 1.00 H new ATOM 0 HA THR A 235 145.770 8.331 3.714 1.00 1.00 H new ATOM 0 HB THR A 235 143.823 8.076 6.020 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.453 10.293 5.366 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.049 9.926 7.124 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.064 8.471 6.984 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.309 9.838 5.870 1.00 1.00 H new ATOM 2411 N LEU A 236 145.825 5.795 5.816 1.00 1.00 N ATOM 2412 CA LEU A 236 146.725 4.920 6.539 1.00 1.00 C ATOM 2413 C LEU A 236 147.755 4.340 5.587 1.00 1.00 C ATOM 2414 O LEU A 236 148.955 4.553 5.752 1.00 1.00 O ATOM 2415 CB LEU A 236 145.942 3.782 7.206 1.00 1.00 C ATOM 2416 CG LEU A 236 146.884 2.900 8.047 1.00 1.00 C ATOM 2417 CD1 LEU A 236 147.397 3.679 9.267 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.124 1.655 8.514 1.00 1.00 C ATOM 0 H LEU A 236 144.841 5.530 5.856 1.00 1.00 H new ATOM 0 HA LEU A 236 147.231 5.500 7.311 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.158 4.195 7.841 1.00 1.00 H new ATOM 0 HB3 LEU A 236 145.450 3.176 6.445 1.00 1.00 H new ATOM 0 HG LEU A 236 147.738 2.605 7.437 1.00 1.00 H new ATOM 0 HD11 LEU A 236 148.061 3.043 9.852 1.00 1.00 H new ATOM 0 HD12 LEU A 236 147.942 4.562 8.932 1.00 1.00 H new ATOM 0 HD13 LEU A 236 146.553 3.986 9.884 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.786 1.027 9.110 1.00 1.00 H new ATOM 0 HD22 LEU A 236 145.268 1.956 9.118 1.00 1.00 H new ATOM 0 HD23 LEU A 236 145.776 1.095 7.646 1.00 1.00 H new ATOM 2430 N GLU A 237 147.282 3.598 4.599 1.00 1.00 N ATOM 2431 CA GLU A 237 148.175 2.978 3.638 1.00 1.00 C ATOM 2432 C GLU A 237 149.186 3.981 3.124 1.00 1.00 C ATOM 2433 O GLU A 237 150.382 3.748 3.183 1.00 1.00 O ATOM 2434 CB GLU A 237 147.366 2.438 2.464 1.00 1.00 C ATOM 2435 CG GLU A 237 146.418 1.345 2.948 1.00 1.00 C ATOM 2436 CD GLU A 237 145.513 0.890 1.808 1.00 1.00 C ATOM 2437 OE1 GLU A 237 145.647 1.430 0.722 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.700 0.010 2.038 1.00 1.00 O ATOM 0 H GLU A 237 146.291 3.412 4.443 1.00 1.00 H new ATOM 0 HA GLU A 237 148.704 2.164 4.133 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.799 3.245 2.000 1.00 1.00 H new ATOM 0 HB3 GLU A 237 148.036 2.040 1.702 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.991 0.499 3.327 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.814 1.718 3.775 1.00 1.00 H new ATOM 2445 N ALA A 238 148.713 5.095 2.610 1.00 1.00 N ATOM 2446 CA ALA A 238 149.622 6.092 2.073 1.00 1.00 C ATOM 2447 C ALA A 238 150.608 6.577 3.131 1.00 1.00 C ATOM 2448 O ALA A 238 151.809 6.662 2.874 1.00 1.00 O ATOM 2449 CB ALA A 238 148.822 7.278 1.536 1.00 1.00 C ATOM 0 H ALA A 238 147.723 5.334 2.551 1.00 1.00 H new ATOM 0 HA ALA A 238 150.192 5.630 1.267 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.506 8.025 1.133 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.151 6.937 0.747 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.238 7.718 2.344 1.00 1.00 H new ATOM 2455 N THR A 239 150.105 6.895 4.314 1.00 1.00 N ATOM 2456 CA THR A 239 150.972 7.373 5.381 1.00 1.00 C ATOM 2457 C THR A 239 152.019 6.320 5.715 1.00 1.00 C ATOM 2458 O THR A 239 153.201 6.633 5.867 1.00 1.00 O ATOM 2459 CB THR A 239 150.135 7.691 6.627 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.257 6.604 6.886 1.00 1.00 O ATOM 2461 CG2 THR A 239 149.313 8.965 6.408 1.00 1.00 C ATOM 0 H THR A 239 149.117 6.833 4.558 1.00 1.00 H new ATOM 0 HA THR A 239 151.477 8.280 5.048 1.00 1.00 H new ATOM 0 HB THR A 239 150.803 7.845 7.475 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.371 5.920 6.194 1.00 1.00 H new ATOM 0 HG21 THR A 239 148.725 9.177 7.301 1.00 1.00 H new ATOM 0 HG22 THR A 239 149.984 9.801 6.209 1.00 1.00 H new ATOM 0 HG23 THR A 239 148.645 8.825 5.558 1.00 1.00 H new ATOM 2469 N TYR A 240 151.585 5.069 5.810 1.00 1.00 N ATOM 2470 CA TYR A 240 152.502 3.981 6.106 1.00 1.00 C ATOM 2471 C TYR A 240 153.443 3.809 4.925 1.00 1.00 C ATOM 2472 O TYR A 240 154.635 4.086 5.035 1.00 1.00 O ATOM 2473 CB TYR A 240 151.725 2.688 6.392 1.00 1.00 C ATOM 2474 CG TYR A 240 151.345 2.644 7.862 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.849 3.795 8.500 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.499 1.462 8.591 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.511 3.754 9.855 1.00 1.00 C ATOM 2478 CE2 TYR A 240 151.157 1.428 9.943 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.664 2.571 10.576 1.00 1.00 C ATOM 2480 OH TYR A 240 150.325 2.530 11.913 1.00 1.00 O ATOM 0 H TYR A 240 150.613 4.787 5.687 1.00 1.00 H new ATOM 0 HA TYR A 240 153.084 4.213 6.998 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.830 2.644 5.772 1.00 1.00 H new ATOM 0 HB3 TYR A 240 152.333 1.821 6.136 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.729 4.712 7.942 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.883 0.575 8.108 1.00 1.00 H new ATOM 0 HE1 TYR A 240 150.131 4.639 10.344 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.274 0.512 10.503 1.00 1.00 H new ATOM 0 HH TYR A 240 149.890 1.675 12.114 1.00 1.00 H new ATOM 2490 N ARG A 241 152.901 3.315 3.809 1.00 1.00 N ATOM 2491 CA ARG A 241 153.694 3.071 2.606 1.00 1.00 C ATOM 2492 C ARG A 241 154.795 4.117 2.473 1.00 1.00 C ATOM 2493 O ARG A 241 155.916 3.798 2.085 1.00 1.00 O ATOM 2494 CB ARG A 241 152.778 3.142 1.383 1.00 1.00 C ATOM 2495 CG ARG A 241 151.817 1.949 1.371 1.00 1.00 C ATOM 2496 CD ARG A 241 150.792 2.137 0.246 1.00 1.00 C ATOM 2497 NE ARG A 241 149.906 3.256 0.541 1.00 1.00 N ATOM 2498 CZ ARG A 241 148.848 3.514 -0.224 1.00 1.00 C ATOM 2499 NH1 ARG A 241 148.583 2.754 -1.250 1.00 1.00 N ATOM 2500 NH2 ARG A 241 148.074 4.528 0.047 1.00 1.00 N ATOM 0 H ARG A 241 151.914 3.076 3.716 1.00 1.00 H new ATOM 0 HA ARG A 241 154.154 2.085 2.676 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.212 4.074 1.397 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.376 3.146 0.472 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.371 1.022 1.223 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.309 1.867 2.332 1.00 1.00 H new ATOM 0 HD2 ARG A 241 151.308 2.314 -0.698 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.207 1.225 0.124 1.00 1.00 H new ATOM 0 HE ARG A 241 150.100 3.851 1.347 1.00 1.00 H new ATOM 0 HH11 ARG A 241 149.187 1.961 -1.467 1.00 1.00 H new ATOM 0 HH12 ARG A 241 147.772 2.953 -1.836 1.00 1.00 H new ATOM 0 HH21 ARG A 241 148.279 5.126 0.847 1.00 1.00 H new ATOM 0 HH22 ARG A 241 147.264 4.723 -0.541 1.00 1.00 H new ATOM 2514 N ARG A 242 154.478 5.360 2.830 1.00 1.00 N ATOM 2515 CA ARG A 242 155.472 6.419 2.776 1.00 1.00 C ATOM 2516 C ARG A 242 156.599 6.119 3.774 1.00 1.00 C ATOM 2517 O ARG A 242 157.773 6.121 3.424 1.00 1.00 O ATOM 2518 CB ARG A 242 154.813 7.753 3.129 1.00 1.00 C ATOM 2519 CG ARG A 242 155.837 8.878 2.991 1.00 1.00 C ATOM 2520 CD ARG A 242 155.162 10.217 3.284 1.00 1.00 C ATOM 2521 NE ARG A 242 154.729 10.273 4.676 1.00 1.00 N ATOM 2522 CZ ARG A 242 154.028 11.304 5.137 1.00 1.00 C ATOM 2523 NH1 ARG A 242 153.709 12.287 4.339 1.00 1.00 N ATOM 2524 NH2 ARG A 242 153.657 11.333 6.388 1.00 1.00 N ATOM 0 H ARG A 242 153.556 5.651 3.154 1.00 1.00 H new ATOM 0 HA ARG A 242 155.889 6.476 1.770 1.00 1.00 H new ATOM 0 HB2 ARG A 242 153.964 7.937 2.471 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.426 7.722 4.148 1.00 1.00 H new ATOM 0 HG2 ARG A 242 156.666 8.717 3.681 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.256 8.882 1.985 1.00 1.00 H new ATOM 0 HD2 ARG A 242 155.854 11.033 3.079 1.00 1.00 H new ATOM 0 HD3 ARG A 242 154.305 10.352 2.624 1.00 1.00 H new ATOM 0 HE ARG A 242 154.968 9.508 5.306 1.00 1.00 H new ATOM 0 HH11 ARG A 242 153.998 12.264 3.361 1.00 1.00 H new ATOM 0 HH12 ARG A 242 153.171 13.078 4.694 1.00 1.00 H new ATOM 0 HH21 ARG A 242 153.905 10.565 7.011 1.00 1.00 H new ATOM 0 HH22 ARG A 242 153.119 12.124 6.742 1.00 1.00 H new ATOM 2538 N ALA A 243 156.223 5.853 5.020 1.00 1.00 N ATOM 2539 CA ALA A 243 157.210 5.548 6.053 1.00 1.00 C ATOM 2540 C ALA A 243 158.164 4.459 5.566 1.00 1.00 C ATOM 2541 O ALA A 243 159.384 4.655 5.529 1.00 1.00 O ATOM 2542 CB ALA A 243 156.509 5.076 7.327 1.00 1.00 C ATOM 0 H ALA A 243 155.254 5.842 5.338 1.00 1.00 H new ATOM 0 HA ALA A 243 157.778 6.453 6.268 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.254 4.851 8.090 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.844 5.861 7.688 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.928 4.179 7.112 1.00 1.00 H new ATOM 2548 N ALA A 244 157.607 3.318 5.177 1.00 1.00 N ATOM 2549 CA ALA A 244 158.419 2.217 4.683 1.00 1.00 C ATOM 2550 C ALA A 244 159.231 2.679 3.482 1.00 1.00 C ATOM 2551 O ALA A 244 160.268 2.105 3.159 1.00 1.00 O ATOM 2552 CB ALA A 244 157.516 1.042 4.284 1.00 1.00 C ATOM 0 H ALA A 244 156.604 3.133 5.194 1.00 1.00 H new ATOM 0 HA ALA A 244 159.099 1.890 5.470 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.130 0.220 3.915 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.948 0.709 5.152 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.828 1.361 3.501 1.00 1.00 H new ATOM 2558 N GLN A 245 158.740 3.716 2.815 1.00 1.00 N ATOM 2559 CA GLN A 245 159.423 4.244 1.639 1.00 1.00 C ATOM 2560 C GLN A 245 160.809 4.754 2.017 1.00 1.00 C ATOM 2561 O GLN A 245 161.781 4.527 1.301 1.00 1.00 O ATOM 2562 CB GLN A 245 158.599 5.387 1.020 1.00 1.00 C ATOM 2563 CG GLN A 245 158.839 5.462 -0.485 1.00 1.00 C ATOM 2564 CD GLN A 245 158.312 6.781 -1.040 1.00 1.00 C ATOM 2565 OE1 GLN A 245 158.752 7.854 -0.625 1.00 1.00 O ATOM 2566 NE2 GLN A 245 157.390 6.762 -1.962 1.00 1.00 N ATOM 0 H GLN A 245 157.880 4.205 3.064 1.00 1.00 H new ATOM 0 HA GLN A 245 159.529 3.442 0.908 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.539 5.228 1.218 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.872 6.334 1.486 1.00 1.00 H new ATOM 0 HG2 GLN A 245 159.905 5.371 -0.695 1.00 1.00 H new ATOM 0 HG3 GLN A 245 158.344 4.627 -0.981 1.00 1.00 H new ATOM 0 HE21 GLN A 245 157.028 5.871 -2.303 1.00 1.00 H new ATOM 0 HE22 GLN A 245 157.031 7.638 -2.342 1.00 1.00 H new ATOM 2575 N ASP A 246 160.889 5.444 3.150 1.00 1.00 N ATOM 2576 CA ASP A 246 162.161 5.980 3.611 1.00 1.00 C ATOM 2577 C ASP A 246 163.141 4.847 3.881 1.00 1.00 C ATOM 2578 O ASP A 246 164.320 4.933 3.536 1.00 1.00 O ATOM 2579 CB ASP A 246 161.955 6.801 4.887 1.00 1.00 C ATOM 2580 CG ASP A 246 161.278 8.127 4.557 1.00 1.00 C ATOM 2581 OD1 ASP A 246 161.161 8.434 3.383 1.00 1.00 O ATOM 2582 OD2 ASP A 246 160.887 8.817 5.485 1.00 1.00 O ATOM 0 H ASP A 246 160.096 5.643 3.759 1.00 1.00 H new ATOM 0 HA ASP A 246 162.570 6.626 2.834 1.00 1.00 H new ATOM 0 HB2 ASP A 246 161.345 6.239 5.595 1.00 1.00 H new ATOM 0 HB3 ASP A 246 162.915 6.985 5.369 1.00 1.00 H new ATOM 2587 N ALA A 247 162.645 3.782 4.498 1.00 1.00 N ATOM 2588 CA ALA A 247 163.491 2.634 4.805 1.00 1.00 C ATOM 2589 C ALA A 247 163.860 1.878 3.534 1.00 1.00 C ATOM 2590 O ALA A 247 164.804 1.088 3.519 1.00 1.00 O ATOM 2591 CB ALA A 247 162.765 1.694 5.761 1.00 1.00 C ATOM 0 H ALA A 247 161.673 3.688 4.793 1.00 1.00 H new ATOM 0 HA ALA A 247 164.405 2.999 5.273 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.403 0.839 5.985 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.530 2.224 6.684 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.842 1.346 5.298 1.00 1.00 H new ATOM 2597 N SER A 248 163.099 2.121 2.470 1.00 1.00 N ATOM 2598 CA SER A 248 163.341 1.460 1.186 1.00 1.00 C ATOM 2599 C SER A 248 164.304 2.271 0.316 1.00 1.00 C ATOM 2600 O SER A 248 165.076 1.706 -0.459 1.00 1.00 O ATOM 2601 CB SER A 248 162.020 1.267 0.446 1.00 1.00 C ATOM 2602 OG SER A 248 162.234 0.429 -0.682 1.00 1.00 O ATOM 0 H SER A 248 162.311 2.769 2.469 1.00 1.00 H new ATOM 0 HA SER A 248 163.796 0.490 1.386 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.279 0.821 1.110 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.623 2.231 0.128 1.00 1.00 H new ATOM 0 HG SER A 248 161.388 0.301 -1.160 1.00 1.00 H new