USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 803 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 114 SER OG : rot 112:sc= 1.01 USER MOD Set 1.2: A 138 SER OG : rot -160:sc= 0.94 USER MOD Set 2.1: A 32 LYS NZ :NH3+ -116:sc= 0.505 (180deg=-0.00825) USER MOD Set 2.2: A 46 SER OG : rot 124:sc= -1.25! USER MOD Set 2.3: A 134 SER OG : rot 110:sc= 0 USER MOD Single : A 4 SER OG : rot 103:sc= 0.655 USER MOD Single : A 5 SER OG : rot 50:sc= 0.113 USER MOD Single : A 7 SER OG : rot 180:sc= -0.479 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -1.98! C(o=-2!,f=-7.7!) USER MOD Single : A 13 SER OG : rot 65:sc= 0.957 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.956 K(o=-0.96,f=-5.8!) USER MOD Single : A 30 ASN : amide:sc= -1.51 X(o=-1.5,f=-1.1!) USER MOD Single : A 33 TYR OH : rot 30:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -3.69! C(o=-3.7!,f=-4.8!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 69 LYS NZ :NH3+ 160:sc= -0.0493 (180deg=-0.496) USER MOD Single : A 70 TYR OH : rot 180:sc= -0.188 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 38:sc= 0.271 USER MOD Single : A 74 THR OG1 : rot 6:sc= -2.29! USER MOD Single : A 82 ASN : amide:sc= -2.41! C(o=-2.4!,f=-2.9!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 39:sc= 0.0804 USER MOD Single : A 88 TYR OH : rot -59:sc= -0.275 USER MOD Single : A 95 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-4.3!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -27:sc= 0.0727 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.893 K(o=-0.89,f=-2.3!) USER MOD Single : A 124 ASN : amide:sc= -1.9 K(o=-1.9,f=-4.7) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= -0.0614 K(o=-0.061,f=-1.9!) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.219 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 161:sc= -0.0649 (180deg=-0.465) USER MOD Single : A 147 THR OG1 : rot -16:sc= 0.655 USER MOD Single : A 149 MET CE :methyl 145:sc= -1.44 (180deg=-2.19) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N SER A 4 21.100 0.576 5.521 1.00 0.00 N ATOM 41 CA SER A 4 19.907 0.869 4.733 1.00 0.00 C ATOM 42 C SER A 4 19.486 -0.356 3.925 1.00 0.00 C ATOM 43 O SER A 4 20.326 -1.150 3.501 1.00 0.00 O ATOM 44 CB SER A 4 20.181 2.038 3.787 1.00 0.00 C ATOM 45 OG SER A 4 19.014 2.304 3.021 1.00 0.00 O ATOM 0 HA SER A 4 19.099 1.136 5.414 1.00 0.00 H new ATOM 0 HB2 SER A 4 20.466 2.923 4.356 1.00 0.00 H new ATOM 0 HB3 SER A 4 21.016 1.800 3.128 1.00 0.00 H new ATOM 0 HG SER A 4 18.564 3.100 3.375 1.00 0.00 H new ATOM 51 N SER A 5 18.180 -0.504 3.721 1.00 0.00 N ATOM 52 CA SER A 5 17.662 -1.638 2.965 1.00 0.00 C ATOM 53 C SER A 5 16.555 -1.191 2.013 1.00 0.00 C ATOM 54 O SER A 5 15.727 -0.347 2.360 1.00 0.00 O ATOM 55 CB SER A 5 17.114 -2.696 3.923 1.00 0.00 C ATOM 56 OG SER A 5 16.582 -3.779 3.171 1.00 0.00 O ATOM 0 H SER A 5 17.468 0.140 4.065 1.00 0.00 H new ATOM 0 HA SER A 5 18.478 -2.062 2.380 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.906 -3.051 4.583 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.340 -2.263 4.557 1.00 0.00 H new ATOM 0 HG SER A 5 17.241 -4.072 2.508 1.00 0.00 H new ATOM 62 N ILE A 6 16.555 -1.763 0.810 1.00 0.00 N ATOM 63 CA ILE A 6 15.554 -1.423 -0.199 1.00 0.00 C ATOM 64 C ILE A 6 14.722 -2.650 -0.561 1.00 0.00 C ATOM 65 O ILE A 6 15.268 -3.708 -0.880 1.00 0.00 O ATOM 66 CB ILE A 6 16.244 -0.883 -1.452 1.00 0.00 C ATOM 67 CG1 ILE A 6 17.040 0.375 -1.091 1.00 0.00 C ATOM 68 CG2 ILE A 6 15.192 -0.532 -2.505 1.00 0.00 C ATOM 69 CD1 ILE A 6 17.923 0.778 -2.275 1.00 0.00 C ATOM 0 H ILE A 6 17.235 -2.462 0.511 1.00 0.00 H new ATOM 0 HA ILE A 6 14.893 -0.659 0.210 1.00 0.00 H new ATOM 0 HB ILE A 6 16.918 -1.642 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 6 16.360 1.188 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.656 0.189 -0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 6 15.685 -0.147 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.622 -1.425 -2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 6 14.518 0.227 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 6 18.489 1.673 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 6 18.613 -0.034 -2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 6 17.296 0.982 -3.143 1.00 0.00 H new ATOM 81 N SER A 7 13.399 -2.499 -0.504 1.00 0.00 N ATOM 82 CA SER A 7 12.496 -3.599 -0.827 1.00 0.00 C ATOM 83 C SER A 7 11.443 -3.150 -1.837 1.00 0.00 C ATOM 84 O SER A 7 11.063 -1.980 -1.875 1.00 0.00 O ATOM 85 CB SER A 7 11.806 -4.098 0.443 1.00 0.00 C ATOM 86 OG SER A 7 12.786 -4.573 1.356 1.00 0.00 O ATOM 0 H SER A 7 12.933 -1.631 -0.239 1.00 0.00 H new ATOM 0 HA SER A 7 13.081 -4.408 -1.264 1.00 0.00 H new ATOM 0 HB2 SER A 7 11.229 -3.292 0.898 1.00 0.00 H new ATOM 0 HB3 SER A 7 11.103 -4.895 0.199 1.00 0.00 H new ATOM 0 HG SER A 7 12.346 -4.892 2.172 1.00 0.00 H new ATOM 92 N ILE A 8 10.974 -4.091 -2.651 1.00 0.00 N ATOM 93 CA ILE A 8 9.964 -3.788 -3.658 1.00 0.00 C ATOM 94 C ILE A 8 8.901 -4.881 -3.690 1.00 0.00 C ATOM 95 O ILE A 8 9.203 -6.056 -3.473 1.00 0.00 O ATOM 96 CB ILE A 8 10.619 -3.669 -5.037 1.00 0.00 C ATOM 97 CG1 ILE A 8 9.575 -3.209 -6.058 1.00 0.00 C ATOM 98 CG2 ILE A 8 11.173 -5.032 -5.455 1.00 0.00 C ATOM 99 CD1 ILE A 8 10.275 -2.795 -7.353 1.00 0.00 C ATOM 0 H ILE A 8 11.276 -5.065 -2.633 1.00 0.00 H new ATOM 0 HA ILE A 8 9.490 -2.841 -3.400 1.00 0.00 H new ATOM 0 HB ILE A 8 11.431 -2.943 -4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.866 -4.013 -6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.003 -2.372 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 8 11.640 -4.950 -6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 8 11.914 -5.362 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.360 -5.757 -5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.532 -2.468 -8.080 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.966 -1.978 -7.148 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.827 -3.644 -7.756 1.00 0.00 H new ATOM 111 N GLY A 9 7.656 -4.493 -3.955 1.00 0.00 N ATOM 112 CA GLY A 9 6.569 -5.462 -4.002 1.00 0.00 C ATOM 113 C GLY A 9 5.387 -4.936 -4.805 1.00 0.00 C ATOM 114 O GLY A 9 5.314 -3.747 -5.118 1.00 0.00 O ATOM 0 H GLY A 9 7.379 -3.529 -4.138 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.927 -6.391 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.246 -5.697 -2.988 1.00 0.00 H new ATOM 118 N TYR A 10 4.459 -5.832 -5.122 1.00 0.00 N ATOM 119 CA TYR A 10 3.272 -5.456 -5.879 1.00 0.00 C ATOM 120 C TYR A 10 2.180 -4.974 -4.930 1.00 0.00 C ATOM 121 O TYR A 10 2.074 -5.460 -3.803 1.00 0.00 O ATOM 122 CB TYR A 10 2.764 -6.652 -6.686 1.00 0.00 C ATOM 123 CG TYR A 10 3.763 -6.991 -7.765 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.682 -6.367 -9.015 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.773 -7.928 -7.514 1.00 0.00 C ATOM 126 CE1 TYR A 10 4.609 -6.681 -10.017 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.701 -8.242 -8.515 1.00 0.00 C ATOM 128 CZ TYR A 10 5.619 -7.619 -9.766 1.00 0.00 C ATOM 129 OH TYR A 10 6.533 -7.928 -10.752 1.00 0.00 O ATOM 0 H TYR A 10 4.505 -6.819 -4.868 1.00 0.00 H new ATOM 0 HA TYR A 10 3.532 -4.649 -6.564 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.615 -7.510 -6.030 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.797 -6.420 -7.131 1.00 0.00 H new ATOM 0 HD1 TYR A 10 2.904 -5.643 -9.207 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.836 -8.408 -6.549 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.545 -6.201 -10.982 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.480 -8.965 -8.322 1.00 0.00 H new ATOM 0 HH TYR A 10 7.166 -8.595 -10.414 1.00 0.00 H new ATOM 139 N ALA A 11 1.380 -4.012 -5.389 1.00 0.00 N ATOM 140 CA ALA A 11 0.305 -3.471 -4.565 1.00 0.00 C ATOM 141 C ALA A 11 -1.056 -3.833 -5.148 1.00 0.00 C ATOM 142 O ALA A 11 -1.337 -3.558 -6.313 1.00 0.00 O ATOM 143 CB ALA A 11 0.432 -1.949 -4.480 1.00 0.00 C ATOM 0 H ALA A 11 1.456 -3.596 -6.317 1.00 0.00 H new ATOM 0 HA ALA A 11 0.386 -3.903 -3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.374 -1.551 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.392 -1.688 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.368 -1.522 -5.481 1.00 0.00 H new ATOM 149 N GLN A 12 -1.900 -4.439 -4.318 1.00 0.00 N ATOM 150 CA GLN A 12 -3.239 -4.826 -4.746 1.00 0.00 C ATOM 151 C GLN A 12 -4.275 -4.241 -3.795 1.00 0.00 C ATOM 152 O GLN A 12 -4.246 -4.506 -2.593 1.00 0.00 O ATOM 153 CB GLN A 12 -3.364 -6.351 -4.768 1.00 0.00 C ATOM 154 CG GLN A 12 -2.329 -6.936 -5.731 1.00 0.00 C ATOM 155 CD GLN A 12 -1.043 -7.262 -4.979 1.00 0.00 C ATOM 156 OE1 GLN A 12 -0.753 -6.652 -3.949 1.00 0.00 O ATOM 157 NE2 GLN A 12 -0.251 -8.193 -5.432 1.00 0.00 N ATOM 0 H GLN A 12 -1.681 -4.672 -3.349 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.413 -4.440 -5.750 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -3.212 -6.753 -3.766 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.368 -6.639 -5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.725 -7.837 -6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.122 -6.225 -6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.492 -8.697 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.610 -8.417 -4.933 1.00 0.00 H new ATOM 166 N SER A 13 -5.180 -3.441 -4.345 1.00 0.00 N ATOM 167 CA SER A 13 -6.224 -2.808 -3.544 1.00 0.00 C ATOM 168 C SER A 13 -7.602 -3.258 -4.007 1.00 0.00 C ATOM 169 O SER A 13 -7.736 -3.873 -5.059 1.00 0.00 O ATOM 170 CB SER A 13 -6.117 -1.288 -3.648 1.00 0.00 C ATOM 171 OG SER A 13 -7.140 -0.689 -2.864 1.00 0.00 O ATOM 0 H SER A 13 -5.214 -3.215 -5.339 1.00 0.00 H new ATOM 0 HA SER A 13 -6.088 -3.108 -2.505 1.00 0.00 H new ATOM 0 HB2 SER A 13 -5.138 -0.957 -3.303 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.211 -0.976 -4.688 1.00 0.00 H new ATOM 0 HG SER A 13 -6.993 -0.899 -1.918 1.00 0.00 H new ATOM 177 N ARG A 14 -8.618 -2.948 -3.208 1.00 0.00 N ATOM 178 CA ARG A 14 -9.986 -3.318 -3.548 1.00 0.00 C ATOM 179 C ARG A 14 -10.947 -2.219 -3.102 1.00 0.00 C ATOM 180 O ARG A 14 -10.703 -1.547 -2.101 1.00 0.00 O ATOM 181 CB ARG A 14 -10.351 -4.643 -2.872 1.00 0.00 C ATOM 182 CG ARG A 14 -10.212 -4.507 -1.352 1.00 0.00 C ATOM 183 CD ARG A 14 -10.592 -5.830 -0.685 1.00 0.00 C ATOM 184 NE ARG A 14 -12.013 -6.104 -0.873 1.00 0.00 N ATOM 185 CZ ARG A 14 -12.548 -7.255 -0.481 1.00 0.00 C ATOM 186 NH1 ARG A 14 -11.799 -8.168 0.074 1.00 0.00 N ATOM 187 NH2 ARG A 14 -13.822 -7.474 -0.655 1.00 0.00 N ATOM 0 H ARG A 14 -8.521 -2.445 -2.326 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.065 -3.439 -4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -11.372 -4.923 -3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -9.701 -5.439 -3.236 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -9.188 -4.237 -1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -10.855 -3.706 -0.987 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.000 -6.641 -1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -10.361 -5.788 0.379 1.00 0.00 H new ATOM 0 HE ARG A 14 -12.605 -5.400 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -10.802 -7.998 0.207 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.210 -9.052 0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -14.407 -6.762 -1.092 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.233 -8.358 -0.354 1.00 0.00 H new ATOM 201 N VAL A 15 -12.034 -2.035 -3.846 1.00 0.00 N ATOM 202 CA VAL A 15 -13.003 -1.000 -3.492 1.00 0.00 C ATOM 203 C VAL A 15 -14.428 -1.456 -3.789 1.00 0.00 C ATOM 204 O VAL A 15 -14.694 -2.076 -4.819 1.00 0.00 O ATOM 205 CB VAL A 15 -12.696 0.286 -4.263 1.00 0.00 C ATOM 206 CG1 VAL A 15 -12.802 0.026 -5.764 1.00 0.00 C ATOM 207 CG2 VAL A 15 -13.695 1.372 -3.868 1.00 0.00 C ATOM 0 H VAL A 15 -12.264 -2.575 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.923 -0.810 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.685 0.614 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -12.583 0.944 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -12.088 -0.746 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -13.812 -0.307 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.474 2.287 -4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -14.706 1.040 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.619 1.565 -2.798 1.00 0.00 H new ATOM 217 N LYS A 16 -15.342 -1.145 -2.872 1.00 0.00 N ATOM 218 CA LYS A 16 -16.743 -1.522 -3.034 1.00 0.00 C ATOM 219 C LYS A 16 -17.423 -0.642 -4.076 1.00 0.00 C ATOM 220 O LYS A 16 -17.268 0.580 -4.066 1.00 0.00 O ATOM 221 CB LYS A 16 -17.472 -1.395 -1.695 1.00 0.00 C ATOM 222 CG LYS A 16 -18.866 -2.022 -1.811 1.00 0.00 C ATOM 223 CD LYS A 16 -19.659 -1.807 -0.514 1.00 0.00 C ATOM 224 CE LYS A 16 -19.136 -2.731 0.593 1.00 0.00 C ATOM 225 NZ LYS A 16 -20.047 -2.656 1.770 1.00 0.00 N ATOM 0 H LYS A 16 -15.138 -0.635 -2.013 1.00 0.00 H new ATOM 0 HA LYS A 16 -16.785 -2.557 -3.375 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.902 -1.892 -0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.556 -0.346 -1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -19.402 -1.579 -2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.776 -3.089 -2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.576 -0.767 -0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.717 -2.003 -0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -19.078 -3.757 0.229 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.127 -2.437 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -19.695 -3.282 2.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -20.081 -1.678 2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -21.002 -2.956 1.489 1.00 0.00 H new ATOM 369 N ASN A 25 -10.478 -4.290 -8.214 1.00 0.00 N ATOM 370 CA ASN A 25 -9.135 -4.113 -7.676 1.00 0.00 C ATOM 371 C ASN A 25 -8.199 -3.399 -8.667 1.00 0.00 C ATOM 372 O ASN A 25 -7.868 -3.968 -9.707 1.00 0.00 O ATOM 373 CB ASN A 25 -8.540 -5.479 -7.334 1.00 0.00 C ATOM 374 CG ASN A 25 -9.422 -6.195 -6.318 1.00 0.00 C ATOM 375 OD1 ASN A 25 -10.215 -5.558 -5.626 1.00 0.00 O ATOM 376 ND2 ASN A 25 -9.330 -7.490 -6.186 1.00 0.00 N ATOM 0 HA ASN A 25 -9.221 -3.491 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.450 -6.082 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.535 -5.356 -6.932 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.916 -7.976 -5.508 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -8.672 -8.016 -6.761 1.00 0.00 H new ATOM 383 N PRO A 26 -7.735 -2.197 -8.375 1.00 0.00 N ATOM 384 CA PRO A 26 -6.792 -1.477 -9.277 1.00 0.00 C ATOM 385 C PRO A 26 -5.360 -1.983 -9.101 1.00 0.00 C ATOM 386 O PRO A 26 -5.025 -2.571 -8.072 1.00 0.00 O ATOM 387 CB PRO A 26 -6.935 -0.021 -8.846 1.00 0.00 C ATOM 388 CG PRO A 26 -7.248 -0.088 -7.393 1.00 0.00 C ATOM 389 CD PRO A 26 -8.038 -1.384 -7.176 1.00 0.00 C ATOM 0 HA PRO A 26 -7.013 -1.625 -10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.017 0.538 -9.028 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.729 0.480 -9.400 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.334 -0.087 -6.799 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.831 0.778 -7.082 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.729 -1.891 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.107 -1.189 -7.086 1.00 0.00 H new ATOM 397 N ARG A 27 -4.521 -1.757 -10.104 1.00 0.00 N ATOM 398 CA ARG A 27 -3.132 -2.201 -10.044 1.00 0.00 C ATOM 399 C ARG A 27 -2.214 -1.045 -9.666 1.00 0.00 C ATOM 400 O ARG A 27 -2.493 0.110 -9.991 1.00 0.00 O ATOM 401 CB ARG A 27 -2.707 -2.769 -11.401 1.00 0.00 C ATOM 402 CG ARG A 27 -3.470 -4.066 -11.672 1.00 0.00 C ATOM 403 CD ARG A 27 -3.080 -4.613 -13.047 1.00 0.00 C ATOM 404 NE ARG A 27 -3.779 -5.865 -13.309 1.00 0.00 N ATOM 405 CZ ARG A 27 -5.031 -5.873 -13.758 1.00 0.00 C ATOM 406 NH1 ARG A 27 -5.655 -4.746 -13.969 1.00 0.00 N ATOM 407 NH2 ARG A 27 -5.635 -7.007 -13.985 1.00 0.00 N ATOM 0 H ARG A 27 -4.775 -1.272 -10.965 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.052 -2.977 -9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.909 -2.044 -12.190 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.633 -2.958 -11.408 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.244 -4.801 -10.900 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.544 -3.883 -11.633 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -3.324 -3.883 -13.819 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -2.003 -4.774 -13.090 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.300 -6.750 -13.145 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.182 -3.860 -13.790 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.615 -4.751 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.147 -7.887 -13.818 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.595 -7.013 -14.329 1.00 0.00 H new ATOM 421 N GLY A 28 -1.121 -1.356 -8.972 1.00 0.00 N ATOM 422 CA GLY A 28 -0.183 -0.322 -8.557 1.00 0.00 C ATOM 423 C GLY A 28 1.114 -0.930 -8.036 1.00 0.00 C ATOM 424 O GLY A 28 1.302 -2.147 -8.079 1.00 0.00 O ATOM 0 H GLY A 28 -0.867 -2.303 -8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 28 0.033 0.335 -9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.637 0.294 -7.780 1.00 0.00 H new ATOM 428 N PHE A 29 2.004 -0.070 -7.549 1.00 0.00 N ATOM 429 CA PHE A 29 3.287 -0.519 -7.022 1.00 0.00 C ATOM 430 C PHE A 29 3.483 -0.007 -5.598 1.00 0.00 C ATOM 431 O PHE A 29 2.997 1.072 -5.246 1.00 0.00 O ATOM 432 CB PHE A 29 4.424 -0.010 -7.911 1.00 0.00 C ATOM 433 CG PHE A 29 4.262 -0.567 -9.304 1.00 0.00 C ATOM 434 CD1 PHE A 29 4.763 -1.837 -9.613 1.00 0.00 C ATOM 435 CD2 PHE A 29 3.609 0.187 -10.287 1.00 0.00 C ATOM 436 CE1 PHE A 29 4.609 -2.352 -10.906 1.00 0.00 C ATOM 437 CE2 PHE A 29 3.457 -0.328 -11.579 1.00 0.00 C ATOM 438 CZ PHE A 29 3.957 -1.599 -11.889 1.00 0.00 C ATOM 0 H PHE A 29 1.860 0.939 -7.509 1.00 0.00 H new ATOM 0 HA PHE A 29 3.297 -1.609 -7.012 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.417 1.080 -7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.386 -0.311 -7.497 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.267 -2.419 -8.856 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.222 1.167 -10.048 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.994 -3.332 -11.145 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.954 0.254 -12.337 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.839 -1.998 -12.886 1.00 0.00 H new ATOM 448 N ASN A 30 4.188 -0.791 -4.787 1.00 0.00 N ATOM 449 CA ASN A 30 4.438 -0.417 -3.398 1.00 0.00 C ATOM 450 C ASN A 30 5.930 -0.448 -3.089 1.00 0.00 C ATOM 451 O ASN A 30 6.580 -1.487 -3.211 1.00 0.00 O ATOM 452 CB ASN A 30 3.705 -1.378 -2.460 1.00 0.00 C ATOM 453 CG ASN A 30 3.879 -0.929 -1.014 1.00 0.00 C ATOM 454 OD1 ASN A 30 3.504 0.188 -0.659 1.00 0.00 O ATOM 455 ND2 ASN A 30 4.429 -1.740 -0.151 1.00 0.00 N ATOM 0 H ASN A 30 4.594 -1.684 -5.065 1.00 0.00 H new ATOM 0 HA ASN A 30 4.069 0.597 -3.246 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.646 -1.410 -2.714 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.094 -2.389 -2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.548 -1.448 0.819 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.739 -2.666 -0.447 1.00 0.00 H new ATOM 462 N LEU A 31 6.464 0.699 -2.679 1.00 0.00 N ATOM 463 CA LEU A 31 7.879 0.800 -2.341 1.00 0.00 C ATOM 464 C LEU A 31 8.041 0.877 -0.827 1.00 0.00 C ATOM 465 O LEU A 31 7.242 1.516 -0.145 1.00 0.00 O ATOM 466 CB LEU A 31 8.486 2.048 -2.989 1.00 0.00 C ATOM 467 CG LEU A 31 8.299 1.987 -4.507 1.00 0.00 C ATOM 468 CD1 LEU A 31 8.861 3.262 -5.139 1.00 0.00 C ATOM 469 CD2 LEU A 31 9.041 0.773 -5.077 1.00 0.00 C ATOM 0 H LEU A 31 5.940 1.568 -2.573 1.00 0.00 H new ATOM 0 HA LEU A 31 8.397 -0.082 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.010 2.944 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.547 2.116 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 31 7.236 1.898 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.729 3.221 -6.220 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.333 4.129 -4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.922 3.346 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 31 8.903 0.737 -6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.104 0.856 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.645 -0.139 -4.630 1.00 0.00 H new ATOM 481 N LYS A 32 9.070 0.214 -0.306 1.00 0.00 N ATOM 482 CA LYS A 32 9.306 0.214 1.133 1.00 0.00 C ATOM 483 C LYS A 32 10.789 0.395 1.436 1.00 0.00 C ATOM 484 O LYS A 32 11.638 -0.288 0.862 1.00 0.00 O ATOM 485 CB LYS A 32 8.816 -1.107 1.731 1.00 0.00 C ATOM 486 CG LYS A 32 8.740 -0.988 3.255 1.00 0.00 C ATOM 487 CD LYS A 32 7.343 -0.519 3.675 1.00 0.00 C ATOM 488 CE LYS A 32 6.393 -1.719 3.773 1.00 0.00 C ATOM 489 NZ LYS A 32 5.061 -1.257 4.257 1.00 0.00 N ATOM 0 H LYS A 32 9.745 -0.323 -0.851 1.00 0.00 H new ATOM 0 HA LYS A 32 8.758 1.045 1.577 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.835 -1.358 1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.492 -1.916 1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.963 -1.951 3.715 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.492 -0.283 3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.396 -0.008 4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.959 0.201 2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.292 -2.198 2.799 1.00 0.00 H new ATOM 0 HE3 LYS A 32 6.801 -2.465 4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.859 -1.687 5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.066 -0.221 4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.327 -1.540 3.577 1.00 0.00 H new ATOM 503 N TYR A 33 11.089 1.316 2.348 1.00 0.00 N ATOM 504 CA TYR A 33 12.471 1.585 2.734 1.00 0.00 C ATOM 505 C TYR A 33 12.617 1.487 4.250 1.00 0.00 C ATOM 506 O TYR A 33 11.720 1.892 4.989 1.00 0.00 O ATOM 507 CB TYR A 33 12.882 2.982 2.269 1.00 0.00 C ATOM 508 CG TYR A 33 12.789 3.060 0.764 1.00 0.00 C ATOM 509 CD1 TYR A 33 13.881 2.684 -0.024 1.00 0.00 C ATOM 510 CD2 TYR A 33 11.610 3.509 0.159 1.00 0.00 C ATOM 511 CE1 TYR A 33 13.796 2.759 -1.420 1.00 0.00 C ATOM 512 CE2 TYR A 33 11.523 3.583 -1.238 1.00 0.00 C ATOM 513 CZ TYR A 33 12.617 3.207 -2.027 1.00 0.00 C ATOM 514 OH TYR A 33 12.531 3.279 -3.402 1.00 0.00 O ATOM 0 H TYR A 33 10.396 1.887 2.832 1.00 0.00 H new ATOM 0 HA TYR A 33 13.118 0.846 2.262 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.235 3.733 2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.900 3.200 2.593 1.00 0.00 H new ATOM 0 HD1 TYR A 33 14.790 2.336 0.444 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.767 3.799 0.769 1.00 0.00 H new ATOM 0 HE1 TYR A 33 14.641 2.471 -2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.613 3.930 -1.705 1.00 0.00 H new ATOM 0 HH TYR A 33 13.103 2.591 -3.802 1.00 0.00 H new ATOM 524 N ARG A 34 13.742 0.943 4.703 1.00 0.00 N ATOM 525 CA ARG A 34 13.986 0.788 6.134 1.00 0.00 C ATOM 526 C ARG A 34 15.307 1.433 6.539 1.00 0.00 C ATOM 527 O ARG A 34 16.346 1.183 5.927 1.00 0.00 O ATOM 528 CB ARG A 34 14.009 -0.701 6.495 1.00 0.00 C ATOM 529 CG ARG A 34 14.211 -0.870 8.005 1.00 0.00 C ATOM 530 CD ARG A 34 14.174 -2.357 8.361 1.00 0.00 C ATOM 531 NE ARG A 34 14.391 -2.537 9.791 1.00 0.00 N ATOM 532 CZ ARG A 34 14.415 -3.750 10.336 1.00 0.00 C ATOM 533 NH1 ARG A 34 14.248 -4.805 9.587 1.00 0.00 N ATOM 534 NH2 ARG A 34 14.605 -3.884 11.621 1.00 0.00 N ATOM 0 H ARG A 34 14.495 0.604 4.105 1.00 0.00 H new ATOM 0 HA ARG A 34 13.181 1.287 6.674 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.075 -1.172 6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.811 -1.203 5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.165 -0.437 8.306 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.432 -0.335 8.549 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.212 -2.783 8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 34 14.940 -2.892 7.799 1.00 0.00 H new ATOM 0 HE ARG A 34 14.527 -1.718 10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 34 14.099 -4.700 8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 34 14.266 -5.735 10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 34 14.735 -3.059 12.206 1.00 0.00 H new ATOM 0 HH22 ARG A 34 14.623 -4.814 12.040 1.00 0.00 H new ATOM 548 N TYR A 35 15.257 2.249 7.588 1.00 0.00 N ATOM 549 CA TYR A 35 16.449 2.917 8.095 1.00 0.00 C ATOM 550 C TYR A 35 16.573 2.681 9.597 1.00 0.00 C ATOM 551 O TYR A 35 15.568 2.636 10.306 1.00 0.00 O ATOM 552 CB TYR A 35 16.375 4.419 7.817 1.00 0.00 C ATOM 553 CG TYR A 35 16.306 4.657 6.329 1.00 0.00 C ATOM 554 CD1 TYR A 35 17.485 4.732 5.576 1.00 0.00 C ATOM 555 CD2 TYR A 35 15.064 4.806 5.701 1.00 0.00 C ATOM 556 CE1 TYR A 35 17.420 4.955 4.196 1.00 0.00 C ATOM 557 CE2 TYR A 35 14.999 5.029 4.321 1.00 0.00 C ATOM 558 CZ TYR A 35 16.178 5.103 3.567 1.00 0.00 C ATOM 559 OH TYR A 35 16.114 5.323 2.207 1.00 0.00 O ATOM 0 H TYR A 35 14.403 2.463 8.103 1.00 0.00 H new ATOM 0 HA TYR A 35 17.323 2.506 7.589 1.00 0.00 H new ATOM 0 HB2 TYR A 35 15.499 4.846 8.305 1.00 0.00 H new ATOM 0 HB3 TYR A 35 17.248 4.920 8.235 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.444 4.618 6.060 1.00 0.00 H new ATOM 0 HD2 TYR A 35 14.155 4.749 6.282 1.00 0.00 H new ATOM 0 HE1 TYR A 35 18.329 5.013 3.616 1.00 0.00 H new ATOM 0 HE2 TYR A 35 14.040 5.144 3.837 1.00 0.00 H new ATOM 0 HH TYR A 35 15.177 5.402 1.932 1.00 0.00 H new ATOM 569 N GLU A 36 17.803 2.527 10.074 1.00 0.00 N ATOM 570 CA GLU A 36 18.032 2.291 11.497 1.00 0.00 C ATOM 571 C GLU A 36 18.575 3.545 12.174 1.00 0.00 C ATOM 572 O GLU A 36 19.672 4.007 11.860 1.00 0.00 O ATOM 573 CB GLU A 36 19.026 1.143 11.679 1.00 0.00 C ATOM 574 CG GLU A 36 18.379 -0.170 11.237 1.00 0.00 C ATOM 575 CD GLU A 36 19.404 -1.299 11.286 1.00 0.00 C ATOM 576 OE1 GLU A 36 20.574 -1.002 11.464 1.00 0.00 O ATOM 577 OE2 GLU A 36 19.003 -2.443 11.146 1.00 0.00 O ATOM 0 H GLU A 36 18.649 2.560 9.505 1.00 0.00 H new ATOM 0 HA GLU A 36 17.080 2.029 11.958 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.926 1.332 11.094 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.333 1.076 12.723 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.535 -0.405 11.885 1.00 0.00 H new ATOM 0 HG3 GLU A 36 17.985 -0.069 10.226 1.00 0.00 H new ATOM 668 N GLY A 42 14.379 1.469 15.066 1.00 0.00 N ATOM 669 CA GLY A 42 14.452 2.041 13.728 1.00 0.00 C ATOM 670 C GLY A 42 13.069 2.465 13.248 1.00 0.00 C ATOM 671 O GLY A 42 12.076 2.277 13.949 1.00 0.00 O ATOM 0 HA2 GLY A 42 15.121 2.901 13.731 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.874 1.311 13.037 1.00 0.00 H new ATOM 675 N VAL A 43 13.012 3.038 12.048 1.00 0.00 N ATOM 676 CA VAL A 43 11.743 3.486 11.483 1.00 0.00 C ATOM 677 C VAL A 43 11.574 2.956 10.064 1.00 0.00 C ATOM 678 O VAL A 43 12.551 2.602 9.404 1.00 0.00 O ATOM 679 CB VAL A 43 11.689 5.015 11.466 1.00 0.00 C ATOM 680 CG1 VAL A 43 11.791 5.547 12.898 1.00 0.00 C ATOM 681 CG2 VAL A 43 12.858 5.556 10.640 1.00 0.00 C ATOM 0 H VAL A 43 13.824 3.202 11.452 1.00 0.00 H new ATOM 0 HA VAL A 43 10.934 3.101 12.104 1.00 0.00 H new ATOM 0 HB VAL A 43 10.747 5.339 11.024 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.752 6.636 12.885 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.960 5.162 13.489 1.00 0.00 H new ATOM 0 HG13 VAL A 43 12.733 5.222 13.340 1.00 0.00 H new ATOM 0 HG21 VAL A 43 12.821 6.645 10.627 1.00 0.00 H new ATOM 0 HG22 VAL A 43 13.799 5.230 11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 43 12.788 5.178 9.620 1.00 0.00 H new ATOM 691 N ILE A 44 10.330 2.902 9.603 1.00 0.00 N ATOM 692 CA ILE A 44 10.048 2.408 8.261 1.00 0.00 C ATOM 693 C ILE A 44 8.971 3.255 7.589 1.00 0.00 C ATOM 694 O ILE A 44 7.954 3.581 8.201 1.00 0.00 O ATOM 695 CB ILE A 44 9.587 0.953 8.329 1.00 0.00 C ATOM 696 CG1 ILE A 44 9.363 0.420 6.914 1.00 0.00 C ATOM 697 CG2 ILE A 44 8.279 0.866 9.117 1.00 0.00 C ATOM 698 CD1 ILE A 44 9.178 -1.097 6.961 1.00 0.00 C ATOM 0 H ILE A 44 9.508 3.191 10.133 1.00 0.00 H new ATOM 0 HA ILE A 44 10.962 2.474 7.671 1.00 0.00 H new ATOM 0 HB ILE A 44 10.352 0.356 8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.484 0.890 6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.213 0.673 6.280 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.951 -0.172 9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.437 1.243 10.127 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.515 1.465 8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.018 -1.476 5.951 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.069 -1.559 7.385 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.314 -1.339 7.580 1.00 0.00 H new ATOM 710 N GLY A 45 9.202 3.596 6.323 1.00 0.00 N ATOM 711 CA GLY A 45 8.246 4.397 5.563 1.00 0.00 C ATOM 712 C GLY A 45 7.693 3.593 4.394 1.00 0.00 C ATOM 713 O GLY A 45 8.416 2.814 3.773 1.00 0.00 O ATOM 0 H GLY A 45 10.039 3.331 5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.430 4.715 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.731 5.301 5.194 1.00 0.00 H new ATOM 717 N SER A 46 6.407 3.779 4.104 1.00 0.00 N ATOM 718 CA SER A 46 5.770 3.054 3.008 1.00 0.00 C ATOM 719 C SER A 46 5.084 4.012 2.040 1.00 0.00 C ATOM 720 O SER A 46 4.484 5.006 2.449 1.00 0.00 O ATOM 721 CB SER A 46 4.734 2.078 3.565 1.00 0.00 C ATOM 722 OG SER A 46 5.381 1.140 4.414 1.00 0.00 O ATOM 0 H SER A 46 5.792 4.418 4.607 1.00 0.00 H new ATOM 0 HA SER A 46 6.545 2.509 2.470 1.00 0.00 H new ATOM 0 HB2 SER A 46 3.968 2.620 4.120 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.230 1.560 2.749 1.00 0.00 H new ATOM 0 HG SER A 46 4.963 1.159 5.300 1.00 0.00 H new ATOM 728 N PHE A 47 5.167 3.691 0.754 1.00 0.00 N ATOM 729 CA PHE A 47 4.544 4.505 -0.281 1.00 0.00 C ATOM 730 C PHE A 47 3.719 3.618 -1.204 1.00 0.00 C ATOM 731 O PHE A 47 4.118 2.494 -1.508 1.00 0.00 O ATOM 732 CB PHE A 47 5.618 5.235 -1.092 1.00 0.00 C ATOM 733 CG PHE A 47 6.405 6.149 -0.184 1.00 0.00 C ATOM 734 CD1 PHE A 47 5.966 7.458 0.041 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.576 5.689 0.430 1.00 0.00 C ATOM 736 CE1 PHE A 47 6.696 8.307 0.881 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.307 6.537 1.269 1.00 0.00 C ATOM 738 CZ PHE A 47 7.866 7.847 1.495 1.00 0.00 C ATOM 0 H PHE A 47 5.661 2.870 0.403 1.00 0.00 H new ATOM 0 HA PHE A 47 3.893 5.241 0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.284 4.513 -1.564 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.154 5.812 -1.892 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.063 7.814 -0.434 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.915 4.679 0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.356 9.317 1.055 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.211 6.182 1.742 1.00 0.00 H new ATOM 0 HZ PHE A 47 8.429 8.502 2.143 1.00 0.00 H new ATOM 748 N ALA A 48 2.568 4.114 -1.645 1.00 0.00 N ATOM 749 CA ALA A 48 1.719 3.324 -2.529 1.00 0.00 C ATOM 750 C ALA A 48 1.024 4.202 -3.563 1.00 0.00 C ATOM 751 O ALA A 48 0.622 5.327 -3.270 1.00 0.00 O ATOM 752 CB ALA A 48 0.666 2.576 -1.708 1.00 0.00 C ATOM 0 H ALA A 48 2.207 5.039 -1.411 1.00 0.00 H new ATOM 0 HA ALA A 48 2.355 2.612 -3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.035 1.988 -2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.161 1.913 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.051 3.294 -1.165 1.00 0.00 H new ATOM 758 N GLN A 49 0.880 3.667 -4.772 1.00 0.00 N ATOM 759 CA GLN A 49 0.221 4.396 -5.849 1.00 0.00 C ATOM 760 C GLN A 49 -0.514 3.426 -6.770 1.00 0.00 C ATOM 761 O GLN A 49 0.061 2.434 -7.216 1.00 0.00 O ATOM 762 CB GLN A 49 1.259 5.186 -6.657 1.00 0.00 C ATOM 763 CG GLN A 49 0.555 6.129 -7.639 1.00 0.00 C ATOM 764 CD GLN A 49 0.087 5.353 -8.865 1.00 0.00 C ATOM 765 OE1 GLN A 49 0.705 4.356 -9.243 1.00 0.00 O ATOM 766 NE2 GLN A 49 -0.974 5.750 -9.512 1.00 0.00 N ATOM 0 H GLN A 49 1.209 2.736 -5.029 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.500 5.088 -5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.896 5.759 -5.983 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.907 4.499 -7.201 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -0.297 6.604 -7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.235 6.926 -7.941 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.484 6.575 -9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.294 5.235 -10.332 1.00 0.00 H new ATOM 775 N THR A 50 -1.783 3.718 -7.051 1.00 0.00 N ATOM 776 CA THR A 50 -2.582 2.856 -7.921 1.00 0.00 C ATOM 777 C THR A 50 -3.259 3.676 -9.016 1.00 0.00 C ATOM 778 O THR A 50 -3.418 4.892 -8.888 1.00 0.00 O ATOM 779 CB THR A 50 -3.650 2.120 -7.104 1.00 0.00 C ATOM 780 OG1 THR A 50 -4.537 3.065 -6.526 1.00 0.00 O ATOM 781 CG2 THR A 50 -2.981 1.305 -5.994 1.00 0.00 C ATOM 0 H THR A 50 -2.276 4.536 -6.693 1.00 0.00 H new ATOM 0 HA THR A 50 -1.914 2.129 -8.383 1.00 0.00 H new ATOM 0 HB THR A 50 -4.206 1.449 -7.759 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.221 2.595 -6.005 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.744 0.783 -5.416 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.300 0.578 -6.436 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.422 1.973 -5.339 1.00 0.00 H new ATOM 789 N ARG A 51 -3.650 3.001 -10.094 1.00 0.00 N ATOM 790 CA ARG A 51 -4.305 3.672 -11.211 1.00 0.00 C ATOM 791 C ARG A 51 -5.356 2.760 -11.838 1.00 0.00 C ATOM 792 O ARG A 51 -5.145 1.553 -11.961 1.00 0.00 O ATOM 793 CB ARG A 51 -3.267 4.064 -12.265 1.00 0.00 C ATOM 794 CG ARG A 51 -3.955 4.799 -13.417 1.00 0.00 C ATOM 795 CD ARG A 51 -2.897 5.325 -14.387 1.00 0.00 C ATOM 796 NE ARG A 51 -2.155 4.216 -14.975 1.00 0.00 N ATOM 797 CZ ARG A 51 -1.065 4.427 -15.705 1.00 0.00 C ATOM 798 NH1 ARG A 51 -0.642 5.644 -15.906 1.00 0.00 N ATOM 799 NH2 ARG A 51 -0.419 3.418 -16.218 1.00 0.00 N ATOM 0 H ARG A 51 -3.525 1.996 -10.217 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.797 4.570 -10.837 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -2.504 4.701 -11.818 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -2.761 3.174 -12.639 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.638 4.126 -13.936 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.553 5.625 -13.031 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.373 5.910 -15.173 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.213 5.992 -13.863 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.479 3.261 -14.823 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.148 6.433 -15.503 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.195 5.807 -16.466 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.750 2.466 -16.059 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.418 3.580 -16.778 1.00 0.00 H new ATOM 813 N ARG A 52 -6.488 3.337 -12.229 1.00 0.00 N ATOM 814 CA ARG A 52 -7.558 2.554 -12.836 1.00 0.00 C ATOM 815 C ARG A 52 -7.085 1.958 -14.160 1.00 0.00 C ATOM 816 O ARG A 52 -6.446 2.635 -14.963 1.00 0.00 O ATOM 817 CB ARG A 52 -8.778 3.450 -13.085 1.00 0.00 C ATOM 818 CG ARG A 52 -9.273 4.042 -11.759 1.00 0.00 C ATOM 819 CD ARG A 52 -10.246 3.077 -11.076 1.00 0.00 C ATOM 820 NE ARG A 52 -11.508 3.038 -11.806 1.00 0.00 N ATOM 821 CZ ARG A 52 -12.503 2.247 -11.417 1.00 0.00 C ATOM 822 NH1 ARG A 52 -12.358 1.485 -10.367 1.00 0.00 N ATOM 823 NH2 ARG A 52 -13.623 2.231 -12.086 1.00 0.00 N ATOM 0 H ARG A 52 -6.687 4.333 -12.138 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.832 1.746 -12.158 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.516 4.252 -13.775 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.574 2.872 -13.555 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.426 4.240 -11.103 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.765 4.997 -11.941 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.811 2.079 -11.033 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.421 3.392 -10.047 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.629 3.628 -12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.482 1.497 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.121 0.878 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.735 2.825 -12.907 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.387 1.624 -11.788 1.00 0.00 H new ATOM 1051 N PHE A 68 -8.489 7.710 -12.576 1.00 0.00 N ATOM 1052 CA PHE A 68 -8.321 8.311 -11.257 1.00 0.00 C ATOM 1053 C PHE A 68 -6.959 7.943 -10.683 1.00 0.00 C ATOM 1054 O PHE A 68 -6.460 6.841 -10.909 1.00 0.00 O ATOM 1055 CB PHE A 68 -9.425 7.829 -10.314 1.00 0.00 C ATOM 1056 CG PHE A 68 -10.748 8.429 -10.729 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -11.123 9.693 -10.260 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -11.598 7.721 -11.585 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -12.347 10.249 -10.646 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -12.823 8.276 -11.972 1.00 0.00 C ATOM 1061 CZ PHE A 68 -13.199 9.539 -11.502 1.00 0.00 C ATOM 0 HA PHE A 68 -8.385 9.395 -11.357 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.486 6.741 -10.336 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.191 8.115 -9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.467 10.240 -9.599 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -11.309 6.746 -11.947 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -12.635 11.225 -10.284 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.478 7.729 -12.634 1.00 0.00 H new ATOM 0 HZ PHE A 68 -14.145 9.966 -11.799 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.359 8.874 -9.943 1.00 0.00 N ATOM 1072 CA LYS A 69 -5.048 8.636 -9.347 1.00 0.00 C ATOM 1073 C LYS A 69 -5.156 8.562 -7.828 1.00 0.00 C ATOM 1074 O LYS A 69 -5.887 9.337 -7.210 1.00 0.00 O ATOM 1075 CB LYS A 69 -4.092 9.764 -9.736 1.00 0.00 C ATOM 1076 CG LYS A 69 -3.885 9.757 -11.251 1.00 0.00 C ATOM 1077 CD LYS A 69 -2.926 10.883 -11.643 1.00 0.00 C ATOM 1078 CE LYS A 69 -2.701 10.859 -13.155 1.00 0.00 C ATOM 1079 NZ LYS A 69 -3.992 11.118 -13.853 1.00 0.00 N ATOM 0 H LYS A 69 -6.756 9.792 -9.744 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.665 7.686 -9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.497 10.725 -9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.137 9.637 -9.227 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.482 8.795 -11.569 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.841 9.886 -11.759 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.337 11.846 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.976 10.764 -11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.966 11.613 -13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.299 9.892 -13.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.803 11.436 -14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.555 10.244 -13.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.520 11.856 -13.344 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.422 7.624 -7.235 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.435 7.453 -5.786 1.00 0.00 C ATOM 1095 C TYR A 70 -3.015 7.458 -5.231 1.00 0.00 C ATOM 1096 O TYR A 70 -2.149 6.723 -5.708 1.00 0.00 O ATOM 1097 CB TYR A 70 -5.121 6.136 -5.424 1.00 0.00 C ATOM 1098 CG TYR A 70 -5.076 5.940 -3.926 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -5.966 6.639 -3.102 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -4.143 5.062 -3.364 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -5.924 6.457 -1.714 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -4.100 4.880 -1.976 1.00 0.00 C ATOM 1103 CZ TYR A 70 -4.991 5.579 -1.152 1.00 0.00 C ATOM 1104 OH TYR A 70 -4.949 5.400 0.216 1.00 0.00 O ATOM 0 H TYR A 70 -3.814 6.974 -7.733 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.986 8.284 -5.346 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -6.155 6.145 -5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.625 5.305 -5.925 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.685 7.318 -3.536 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -3.456 4.524 -4.001 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -6.612 6.994 -1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -3.381 4.202 -1.542 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.245 4.757 0.440 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.784 8.294 -4.226 1.00 0.00 N ATOM 1115 CA TYR A 71 -1.466 8.396 -3.612 1.00 0.00 C ATOM 1116 C TYR A 71 -1.603 8.443 -2.091 1.00 0.00 C ATOM 1117 O TYR A 71 -2.393 9.221 -1.558 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.763 9.657 -4.122 1.00 0.00 C ATOM 1119 CG TYR A 71 0.607 9.774 -3.499 1.00 0.00 C ATOM 1120 CD1 TYR A 71 1.625 8.893 -3.879 1.00 0.00 C ATOM 1121 CD2 TYR A 71 0.866 10.775 -2.553 1.00 0.00 C ATOM 1122 CE1 TYR A 71 2.901 9.008 -3.314 1.00 0.00 C ATOM 1123 CE2 TYR A 71 2.141 10.889 -1.987 1.00 0.00 C ATOM 1124 CZ TYR A 71 3.158 10.006 -2.367 1.00 0.00 C ATOM 1125 OH TYR A 71 4.415 10.123 -1.810 1.00 0.00 O ATOM 0 H TYR A 71 -3.489 8.909 -3.820 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.871 7.523 -3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.675 9.620 -5.208 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.358 10.538 -3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.426 8.123 -4.609 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.082 11.458 -2.261 1.00 0.00 H new ATOM 0 HE1 TYR A 71 3.686 8.327 -3.609 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.340 11.659 -1.256 1.00 0.00 H new ATOM 0 HH TYR A 71 4.422 10.867 -1.172 1.00 0.00 H new ATOM 1135 N SER A 72 -0.843 7.597 -1.398 1.00 0.00 N ATOM 1136 CA SER A 72 -0.912 7.549 0.061 1.00 0.00 C ATOM 1137 C SER A 72 0.480 7.436 0.679 1.00 0.00 C ATOM 1138 O SER A 72 1.352 6.740 0.153 1.00 0.00 O ATOM 1139 CB SER A 72 -1.759 6.353 0.497 1.00 0.00 C ATOM 1140 OG SER A 72 -1.799 6.300 1.918 1.00 0.00 O ATOM 0 H SER A 72 -0.181 6.944 -1.816 1.00 0.00 H new ATOM 0 HA SER A 72 -1.368 8.476 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.769 6.442 0.096 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.338 5.430 0.099 1.00 0.00 H new ATOM 0 HG SER A 72 -1.845 7.210 2.278 1.00 0.00 H new ATOM 1146 N VAL A 73 0.672 8.131 1.800 1.00 0.00 N ATOM 1147 CA VAL A 73 1.953 8.119 2.500 1.00 0.00 C ATOM 1148 C VAL A 73 1.757 7.748 3.968 1.00 0.00 C ATOM 1149 O VAL A 73 0.900 8.316 4.649 1.00 0.00 O ATOM 1150 CB VAL A 73 2.608 9.498 2.410 1.00 0.00 C ATOM 1151 CG1 VAL A 73 3.946 9.480 3.152 1.00 0.00 C ATOM 1152 CG2 VAL A 73 2.842 9.853 0.942 1.00 0.00 C ATOM 0 H VAL A 73 -0.044 8.709 2.241 1.00 0.00 H new ATOM 0 HA VAL A 73 2.596 7.376 2.029 1.00 0.00 H new ATOM 0 HB VAL A 73 1.954 10.242 2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 73 4.411 10.463 3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.778 9.227 4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.603 8.737 2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 73 3.309 10.836 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.496 9.109 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.888 9.868 0.415 1.00 0.00 H new ATOM 1162 N THR A 74 2.552 6.797 4.454 1.00 0.00 N ATOM 1163 CA THR A 74 2.441 6.376 5.847 1.00 0.00 C ATOM 1164 C THR A 74 3.785 5.910 6.397 1.00 0.00 C ATOM 1165 O THR A 74 4.628 5.395 5.663 1.00 0.00 O ATOM 1166 CB THR A 74 1.416 5.247 5.971 1.00 0.00 C ATOM 1167 OG1 THR A 74 1.222 4.934 7.343 1.00 0.00 O ATOM 1168 CG2 THR A 74 1.926 4.010 5.232 1.00 0.00 C ATOM 0 H THR A 74 3.268 6.311 3.914 1.00 0.00 H new ATOM 0 HA THR A 74 2.114 7.236 6.431 1.00 0.00 H new ATOM 0 HB THR A 74 0.470 5.565 5.533 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.714 5.575 7.898 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.195 3.206 5.321 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.075 4.251 4.179 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.872 3.690 5.668 1.00 0.00 H new ATOM 1176 N ALA A 75 3.967 6.098 7.701 1.00 0.00 N ATOM 1177 CA ALA A 75 5.203 5.697 8.368 1.00 0.00 C ATOM 1178 C ALA A 75 4.958 5.487 9.859 1.00 0.00 C ATOM 1179 O ALA A 75 4.014 6.043 10.423 1.00 0.00 O ATOM 1180 CB ALA A 75 6.276 6.771 8.170 1.00 0.00 C ATOM 0 H ALA A 75 3.275 6.525 8.317 1.00 0.00 H new ATOM 0 HA ALA A 75 5.545 4.759 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 75 7.194 6.464 8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.469 6.901 7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.930 7.714 8.593 1.00 0.00 H new ATOM 1186 N GLY A 76 5.808 4.686 10.497 1.00 0.00 N ATOM 1187 CA GLY A 76 5.659 4.421 11.925 1.00 0.00 C ATOM 1188 C GLY A 76 6.921 3.791 12.511 1.00 0.00 C ATOM 1189 O GLY A 76 7.834 3.404 11.782 1.00 0.00 O ATOM 0 H GLY A 76 6.597 4.215 10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.439 5.352 12.448 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.810 3.756 12.086 1.00 0.00 H new ATOM 1193 N PRO A 77 6.979 3.695 13.813 1.00 0.00 N ATOM 1194 CA PRO A 77 8.148 3.110 14.540 1.00 0.00 C ATOM 1195 C PRO A 77 8.250 1.594 14.379 1.00 0.00 C ATOM 1196 O PRO A 77 7.243 0.902 14.233 1.00 0.00 O ATOM 1197 CB PRO A 77 7.880 3.487 15.999 1.00 0.00 C ATOM 1198 CG PRO A 77 6.397 3.607 16.096 1.00 0.00 C ATOM 1199 CD PRO A 77 5.926 4.137 14.743 1.00 0.00 C ATOM 0 HA PRO A 77 9.095 3.488 14.155 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.261 2.726 16.680 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.371 4.424 16.262 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.941 2.642 16.317 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.113 4.285 16.901 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.953 3.730 14.470 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.827 5.222 14.750 1.00 0.00 H new ATOM 1207 N VAL A 78 9.483 1.089 14.413 1.00 0.00 N ATOM 1208 CA VAL A 78 9.732 -0.345 14.280 1.00 0.00 C ATOM 1209 C VAL A 78 10.579 -0.848 15.448 1.00 0.00 C ATOM 1210 O VAL A 78 11.625 -0.272 15.752 1.00 0.00 O ATOM 1211 CB VAL A 78 10.466 -0.629 12.966 1.00 0.00 C ATOM 1212 CG1 VAL A 78 10.736 -2.129 12.847 1.00 0.00 C ATOM 1213 CG2 VAL A 78 9.608 -0.172 11.784 1.00 0.00 C ATOM 0 H VAL A 78 10.325 1.653 14.532 1.00 0.00 H new ATOM 0 HA VAL A 78 8.773 -0.863 14.283 1.00 0.00 H new ATOM 0 HB VAL A 78 11.411 -0.085 12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.258 -2.332 11.912 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.352 -2.455 13.685 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.790 -2.671 12.859 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.135 -0.376 10.852 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.661 -0.712 11.792 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.416 0.898 11.866 1.00 0.00 H new ATOM 1223 N PHE A 79 10.125 -1.920 16.099 1.00 0.00 N ATOM 1224 CA PHE A 79 10.859 -2.483 17.232 1.00 0.00 C ATOM 1225 C PHE A 79 11.102 -3.979 17.044 1.00 0.00 C ATOM 1226 O PHE A 79 10.169 -4.744 16.797 1.00 0.00 O ATOM 1227 CB PHE A 79 10.079 -2.246 18.527 1.00 0.00 C ATOM 1228 CG PHE A 79 10.779 -2.938 19.671 1.00 0.00 C ATOM 1229 CD1 PHE A 79 11.963 -2.406 20.195 1.00 0.00 C ATOM 1230 CD2 PHE A 79 10.241 -4.113 20.210 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.610 -3.052 21.257 1.00 0.00 C ATOM 1232 CE2 PHE A 79 10.888 -4.757 21.271 1.00 0.00 C ATOM 1233 CZ PHE A 79 12.073 -4.227 21.794 1.00 0.00 C ATOM 0 H PHE A 79 9.262 -2.411 15.864 1.00 0.00 H new ATOM 0 HA PHE A 79 11.826 -1.984 17.290 1.00 0.00 H new ATOM 0 HB2 PHE A 79 10.002 -1.177 18.727 1.00 0.00 H new ATOM 0 HB3 PHE A 79 9.062 -2.625 18.426 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.377 -1.499 19.781 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.327 -4.522 19.807 1.00 0.00 H new ATOM 0 HE1 PHE A 79 13.524 -2.642 21.661 1.00 0.00 H new ATOM 0 HE2 PHE A 79 10.473 -5.663 21.686 1.00 0.00 H new ATOM 0 HZ PHE A 79 12.573 -4.725 22.612 1.00 0.00 H new ATOM 1243 N ARG A 80 12.362 -4.390 17.170 1.00 0.00 N ATOM 1244 CA ARG A 80 12.722 -5.799 17.020 1.00 0.00 C ATOM 1245 C ARG A 80 12.245 -6.603 18.228 1.00 0.00 C ATOM 1246 O ARG A 80 12.423 -6.183 19.371 1.00 0.00 O ATOM 1247 CB ARG A 80 14.239 -5.938 16.876 1.00 0.00 C ATOM 1248 CG ARG A 80 14.599 -7.396 16.573 1.00 0.00 C ATOM 1249 CD ARG A 80 16.118 -7.534 16.463 1.00 0.00 C ATOM 1250 NE ARG A 80 16.621 -6.731 15.353 1.00 0.00 N ATOM 1251 CZ ARG A 80 16.601 -7.192 14.107 1.00 0.00 C ATOM 1252 NH1 ARG A 80 16.123 -8.380 13.858 1.00 0.00 N ATOM 1253 NH2 ARG A 80 17.060 -6.455 13.132 1.00 0.00 N ATOM 0 H ARG A 80 13.147 -3.772 17.374 1.00 0.00 H new ATOM 0 HA ARG A 80 12.237 -6.187 16.124 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.599 -5.291 16.076 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.732 -5.615 17.793 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.220 -8.047 17.361 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.126 -7.713 15.643 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.587 -7.215 17.394 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.385 -8.580 16.314 1.00 0.00 H new ATOM 0 HE ARG A 80 16.994 -5.800 15.537 1.00 0.00 H new ATOM 0 HH11 ARG A 80 15.764 -8.955 14.620 1.00 0.00 H new ATOM 0 HH12 ARG A 80 16.108 -8.733 12.901 1.00 0.00 H new ATOM 0 HH21 ARG A 80 17.434 -5.526 13.327 1.00 0.00 H new ATOM 0 HH22 ARG A 80 17.045 -6.808 12.175 1.00 0.00 H new ATOM 1267 N ILE A 81 11.646 -7.764 17.970 1.00 0.00 N ATOM 1268 CA ILE A 81 11.160 -8.614 19.051 1.00 0.00 C ATOM 1269 C ILE A 81 12.276 -9.522 19.549 1.00 0.00 C ATOM 1270 O ILE A 81 12.544 -9.599 20.746 1.00 0.00 O ATOM 1271 CB ILE A 81 9.988 -9.473 18.563 1.00 0.00 C ATOM 1272 CG1 ILE A 81 8.859 -8.573 18.032 1.00 0.00 C ATOM 1273 CG2 ILE A 81 9.472 -10.353 19.705 1.00 0.00 C ATOM 1274 CD1 ILE A 81 8.395 -7.586 19.112 1.00 0.00 C ATOM 0 H ILE A 81 11.487 -8.133 17.032 1.00 0.00 H new ATOM 0 HA ILE A 81 10.824 -7.974 19.867 1.00 0.00 H new ATOM 0 HB ILE A 81 10.333 -10.116 17.753 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.207 -8.024 17.157 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.019 -9.188 17.710 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.639 -10.960 19.349 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.273 -11.005 20.053 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.135 -9.722 20.527 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.596 -6.960 18.714 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.026 -8.139 19.976 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.232 -6.957 19.414 1.00 0.00 H new ATOM 1286 N ASN A 82 12.918 -10.206 18.613 1.00 0.00 N ATOM 1287 CA ASN A 82 14.006 -11.113 18.954 1.00 0.00 C ATOM 1288 C ASN A 82 14.459 -11.876 17.717 1.00 0.00 C ATOM 1289 O ASN A 82 13.762 -11.901 16.703 1.00 0.00 O ATOM 1290 CB ASN A 82 13.550 -12.102 20.029 1.00 0.00 C ATOM 1291 CG ASN A 82 14.041 -11.652 21.401 1.00 0.00 C ATOM 1292 OD1 ASN A 82 15.195 -11.247 21.549 1.00 0.00 O ATOM 1293 ND2 ASN A 82 13.228 -11.700 22.422 1.00 0.00 N ATOM 0 H ASN A 82 12.707 -10.151 17.617 1.00 0.00 H new ATOM 0 HA ASN A 82 14.841 -10.527 19.338 1.00 0.00 H new ATOM 0 HB2 ASN A 82 12.462 -12.174 20.030 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.935 -13.097 19.805 1.00 0.00 H new ATOM 0 HD21 ASN A 82 13.548 -11.402 23.343 1.00 0.00 H new ATOM 0 HD22 ASN A 82 12.273 -12.036 22.298 1.00 0.00 H new ATOM 1300 N GLU A 83 15.625 -12.501 17.807 1.00 0.00 N ATOM 1301 CA GLU A 83 16.152 -13.265 16.685 1.00 0.00 C ATOM 1302 C GLU A 83 16.003 -12.479 15.386 1.00 0.00 C ATOM 1303 O GLU A 83 16.879 -11.695 15.021 1.00 0.00 O ATOM 1304 CB GLU A 83 15.409 -14.597 16.576 1.00 0.00 C ATOM 1305 CG GLU A 83 15.792 -15.493 17.755 1.00 0.00 C ATOM 1306 CD GLU A 83 14.953 -16.767 17.737 1.00 0.00 C ATOM 1307 OE1 GLU A 83 14.004 -16.816 16.972 1.00 0.00 O ATOM 1308 OE2 GLU A 83 15.275 -17.673 18.486 1.00 0.00 O ATOM 0 H GLU A 83 16.219 -12.495 18.636 1.00 0.00 H new ATOM 0 HA GLU A 83 17.212 -13.454 16.856 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.333 -14.426 16.570 1.00 0.00 H new ATOM 0 HB3 GLU A 83 15.658 -15.089 15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.851 -15.745 17.702 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.638 -14.959 18.693 1.00 0.00 H new ATOM 1315 N TYR A 84 14.891 -12.695 14.686 1.00 0.00 N ATOM 1316 CA TYR A 84 14.645 -12.001 13.426 1.00 0.00 C ATOM 1317 C TYR A 84 13.163 -11.674 13.250 1.00 0.00 C ATOM 1318 O TYR A 84 12.639 -11.738 12.139 1.00 0.00 O ATOM 1319 CB TYR A 84 15.132 -12.858 12.251 1.00 0.00 C ATOM 1320 CG TYR A 84 14.644 -14.281 12.414 1.00 0.00 C ATOM 1321 CD1 TYR A 84 13.389 -14.662 11.919 1.00 0.00 C ATOM 1322 CD2 TYR A 84 15.452 -15.223 13.062 1.00 0.00 C ATOM 1323 CE1 TYR A 84 12.945 -15.980 12.073 1.00 0.00 C ATOM 1324 CE2 TYR A 84 15.008 -16.542 13.215 1.00 0.00 C ATOM 1325 CZ TYR A 84 13.753 -16.920 12.722 1.00 0.00 C ATOM 1326 OH TYR A 84 13.316 -18.219 12.875 1.00 0.00 O ATOM 0 H TYR A 84 14.152 -13.340 14.968 1.00 0.00 H new ATOM 0 HA TYR A 84 15.199 -11.062 13.447 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.766 -12.444 11.311 1.00 0.00 H new ATOM 0 HB3 TYR A 84 16.221 -12.841 12.204 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.764 -13.937 11.418 1.00 0.00 H new ATOM 0 HD2 TYR A 84 16.419 -14.932 13.444 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.978 -16.272 11.691 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.633 -17.268 13.713 1.00 0.00 H new ATOM 0 HH TYR A 84 13.999 -18.741 13.346 1.00 0.00 H new ATOM 1336 N VAL A 85 12.492 -11.307 14.345 1.00 0.00 N ATOM 1337 CA VAL A 85 11.077 -10.966 14.283 1.00 0.00 C ATOM 1338 C VAL A 85 10.879 -9.530 14.741 1.00 0.00 C ATOM 1339 O VAL A 85 11.322 -9.163 15.825 1.00 0.00 O ATOM 1340 CB VAL A 85 10.272 -11.909 15.183 1.00 0.00 C ATOM 1341 CG1 VAL A 85 8.790 -11.531 15.132 1.00 0.00 C ATOM 1342 CG2 VAL A 85 10.447 -13.353 14.704 1.00 0.00 C ATOM 0 H VAL A 85 12.905 -11.240 15.275 1.00 0.00 H new ATOM 0 HA VAL A 85 10.729 -11.071 13.255 1.00 0.00 H new ATOM 0 HB VAL A 85 10.633 -11.821 16.208 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.221 -12.204 15.773 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.664 -10.506 15.479 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.428 -11.614 14.107 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.873 -14.021 15.346 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.091 -13.442 13.678 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.502 -13.625 14.747 1.00 0.00 H new ATOM 1352 N SER A 86 10.226 -8.725 13.907 1.00 0.00 N ATOM 1353 CA SER A 86 9.993 -7.324 14.241 1.00 0.00 C ATOM 1354 C SER A 86 8.524 -6.955 14.073 1.00 0.00 C ATOM 1355 O SER A 86 7.878 -7.336 13.096 1.00 0.00 O ATOM 1356 CB SER A 86 10.850 -6.426 13.347 1.00 0.00 C ATOM 1357 OG SER A 86 10.562 -5.066 13.634 1.00 0.00 O ATOM 0 H SER A 86 9.852 -9.015 13.004 1.00 0.00 H new ATOM 0 HA SER A 86 10.269 -7.176 15.285 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.908 -6.629 13.515 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.648 -6.639 12.297 1.00 0.00 H new ATOM 0 HG SER A 86 10.438 -4.955 14.600 1.00 0.00 H new ATOM 1363 N LEU A 87 8.012 -6.202 15.042 1.00 0.00 N ATOM 1364 CA LEU A 87 6.621 -5.763 15.023 1.00 0.00 C ATOM 1365 C LEU A 87 6.573 -4.258 14.774 1.00 0.00 C ATOM 1366 O LEU A 87 7.180 -3.489 15.520 1.00 0.00 O ATOM 1367 CB LEU A 87 5.974 -6.071 16.380 1.00 0.00 C ATOM 1368 CG LEU A 87 4.463 -6.311 16.227 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.817 -5.138 15.488 1.00 0.00 C ATOM 1370 CD2 LEU A 87 4.207 -7.606 15.446 1.00 0.00 C ATOM 0 H LEU A 87 8.542 -5.882 15.853 1.00 0.00 H new ATOM 0 HA LEU A 87 6.082 -6.285 14.232 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.443 -6.951 16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.147 -5.242 17.066 1.00 0.00 H new ATOM 0 HG LEU A 87 4.025 -6.399 17.221 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.747 -5.318 15.385 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.978 -4.219 16.052 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.265 -5.040 14.499 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.133 -7.764 15.345 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.657 -7.529 14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.648 -8.447 15.981 1.00 0.00 H new ATOM 1382 N TYR A 88 5.859 -3.831 13.734 1.00 0.00 N ATOM 1383 CA TYR A 88 5.775 -2.404 13.445 1.00 0.00 C ATOM 1384 C TYR A 88 4.386 -2.024 12.957 1.00 0.00 C ATOM 1385 O TYR A 88 3.622 -2.872 12.494 1.00 0.00 O ATOM 1386 CB TYR A 88 6.823 -2.013 12.401 1.00 0.00 C ATOM 1387 CG TYR A 88 6.531 -2.692 11.086 1.00 0.00 C ATOM 1388 CD1 TYR A 88 7.066 -3.957 10.822 1.00 0.00 C ATOM 1389 CD2 TYR A 88 5.741 -2.053 10.123 1.00 0.00 C ATOM 1390 CE1 TYR A 88 6.809 -4.586 9.600 1.00 0.00 C ATOM 1391 CE2 TYR A 88 5.485 -2.681 8.898 1.00 0.00 C ATOM 1392 CZ TYR A 88 6.020 -3.947 8.637 1.00 0.00 C ATOM 1393 OH TYR A 88 5.770 -4.566 7.429 1.00 0.00 O ATOM 0 H TYR A 88 5.344 -4.435 13.094 1.00 0.00 H new ATOM 0 HA TYR A 88 5.971 -1.861 14.369 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.826 -0.931 12.267 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.817 -2.294 12.750 1.00 0.00 H new ATOM 0 HD1 TYR A 88 7.679 -4.449 11.563 1.00 0.00 H new ATOM 0 HD2 TYR A 88 5.329 -1.075 10.325 1.00 0.00 H new ATOM 0 HE1 TYR A 88 7.219 -5.565 9.399 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.875 -2.188 8.155 1.00 0.00 H new ATOM 0 HH TYR A 88 6.618 -4.755 6.977 1.00 0.00 H new ATOM 1403 N GLY A 89 4.065 -0.739 13.081 1.00 0.00 N ATOM 1404 CA GLY A 89 2.760 -0.238 12.665 1.00 0.00 C ATOM 1405 C GLY A 89 2.907 0.901 11.668 1.00 0.00 C ATOM 1406 O GLY A 89 3.893 1.634 11.694 1.00 0.00 O ATOM 0 H GLY A 89 4.688 -0.029 13.465 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.182 -1.046 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.204 0.106 13.537 1.00 0.00 H new ATOM 1410 N LEU A 90 1.916 1.041 10.789 1.00 0.00 N ATOM 1411 CA LEU A 90 1.943 2.097 9.785 1.00 0.00 C ATOM 1412 C LEU A 90 0.836 3.114 10.045 1.00 0.00 C ATOM 1413 O LEU A 90 -0.342 2.759 10.131 1.00 0.00 O ATOM 1414 CB LEU A 90 1.761 1.493 8.390 1.00 0.00 C ATOM 1415 CG LEU A 90 2.864 0.464 8.120 1.00 0.00 C ATOM 1416 CD1 LEU A 90 2.640 -0.171 6.747 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.234 1.151 8.143 1.00 0.00 C ATOM 0 H LEU A 90 1.092 0.441 10.753 1.00 0.00 H new ATOM 0 HA LEU A 90 2.907 2.602 9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.783 1.019 8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.793 2.280 7.636 1.00 0.00 H new ATOM 0 HG LEU A 90 2.834 -0.305 8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.424 -0.903 6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.669 -0.665 6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.668 0.602 5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.014 0.414 7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.267 1.923 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.397 1.605 9.121 1.00 0.00 H new ATOM 1429 N LEU A 91 1.229 4.379 10.156 1.00 0.00 N ATOM 1430 CA LEU A 91 0.276 5.458 10.391 1.00 0.00 C ATOM 1431 C LEU A 91 0.392 6.495 9.280 1.00 0.00 C ATOM 1432 O LEU A 91 1.496 6.814 8.839 1.00 0.00 O ATOM 1433 CB LEU A 91 0.559 6.123 11.741 1.00 0.00 C ATOM 1434 CG LEU A 91 0.470 5.081 12.861 1.00 0.00 C ATOM 1435 CD1 LEU A 91 0.809 5.742 14.199 1.00 0.00 C ATOM 1436 CD2 LEU A 91 -0.949 4.507 12.926 1.00 0.00 C ATOM 0 H LEU A 91 2.201 4.682 10.087 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.732 5.044 10.400 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.550 6.578 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.158 6.924 11.919 1.00 0.00 H new ATOM 0 HG LEU A 91 1.176 4.276 12.658 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.746 5.002 14.997 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.820 6.147 14.159 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.103 6.548 14.396 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.006 3.767 13.724 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.658 5.311 13.125 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.194 4.035 11.975 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.741 7.016 8.823 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.717 8.008 7.757 1.00 0.00 C ATOM 1450 C GLY A 92 -2.108 8.276 7.209 1.00 0.00 C ATOM 1451 O GLY A 92 -3.114 8.009 7.868 1.00 0.00 O ATOM 0 H GLY A 92 -1.670 6.774 9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.289 8.937 8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.069 7.662 6.952 1.00 0.00 H new ATOM 1455 N ALA A 93 -2.152 8.809 5.995 1.00 0.00 N ATOM 1456 CA ALA A 93 -3.423 9.120 5.351 1.00 0.00 C ATOM 1457 C ALA A 93 -3.324 8.927 3.842 1.00 0.00 C ATOM 1458 O ALA A 93 -2.245 9.041 3.258 1.00 0.00 O ATOM 1459 CB ALA A 93 -3.823 10.564 5.658 1.00 0.00 C ATOM 0 H ALA A 93 -1.328 9.034 5.438 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.181 8.441 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.773 10.789 5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.926 10.692 6.736 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.056 11.242 5.284 1.00 0.00 H new ATOM 1465 N GLY A 94 -4.462 8.634 3.218 1.00 0.00 N ATOM 1466 CA GLY A 94 -4.501 8.427 1.776 1.00 0.00 C ATOM 1467 C GLY A 94 -5.113 9.634 1.076 1.00 0.00 C ATOM 1468 O GLY A 94 -6.064 10.235 1.576 1.00 0.00 O ATOM 0 H GLY A 94 -5.363 8.535 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.492 8.255 1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.083 7.534 1.547 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.558 9.985 -0.079 1.00 0.00 N ATOM 1473 CA HIS A 95 -5.054 11.126 -0.840 1.00 0.00 C ATOM 1474 C HIS A 95 -5.218 10.763 -2.311 1.00 0.00 C ATOM 1475 O HIS A 95 -4.422 10.001 -2.862 1.00 0.00 O ATOM 1476 CB HIS A 95 -4.082 12.300 -0.707 1.00 0.00 C ATOM 1477 CG HIS A 95 -3.946 12.677 0.743 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -4.963 13.306 1.443 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -2.919 12.514 1.640 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -4.531 13.497 2.702 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -3.290 13.032 2.876 1.00 0.00 N ATOM 0 H HIS A 95 -3.769 9.499 -0.507 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.027 11.410 -0.440 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -3.109 12.028 -1.116 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -4.443 13.152 -1.283 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -1.967 12.053 1.419 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -5.116 13.969 3.478 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -2.735 13.053 3.731 1.00 0.00 H new ATOM 1490 N GLY A 96 -6.252 11.317 -2.939 1.00 0.00 N ATOM 1491 CA GLY A 96 -6.518 11.053 -4.350 1.00 0.00 C ATOM 1492 C GLY A 96 -6.504 12.348 -5.151 1.00 0.00 C ATOM 1493 O GLY A 96 -6.879 13.405 -4.641 1.00 0.00 O ATOM 0 H GLY A 96 -6.917 11.950 -2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.768 10.367 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.486 10.563 -4.457 1.00 0.00 H new ATOM 1497 N LYS A 97 -6.067 12.261 -6.406 1.00 0.00 N ATOM 1498 CA LYS A 97 -6.005 13.436 -7.269 1.00 0.00 C ATOM 1499 C LYS A 97 -6.733 13.186 -8.584 1.00 0.00 C ATOM 1500 O LYS A 97 -6.647 12.099 -9.160 1.00 0.00 O ATOM 1501 CB LYS A 97 -4.546 13.795 -7.557 1.00 0.00 C ATOM 1502 CG LYS A 97 -3.851 14.202 -6.255 1.00 0.00 C ATOM 1503 CD LYS A 97 -2.394 14.562 -6.545 1.00 0.00 C ATOM 1504 CE LYS A 97 -1.699 14.966 -5.243 1.00 0.00 C ATOM 1505 NZ LYS A 97 -0.276 15.309 -5.525 1.00 0.00 N ATOM 0 H LYS A 97 -5.753 11.395 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.493 14.262 -6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.033 12.944 -8.004 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.497 14.611 -8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.364 15.053 -5.807 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.898 13.385 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -1.881 13.712 -6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.347 15.380 -7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.208 15.820 -4.796 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.752 14.150 -4.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.197 15.584 -4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.206 14.483 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.237 16.100 -6.199 1.00 0.00 H new ATOM 1750 N THR A 113 -9.258 13.531 0.712 1.00 0.00 N ATOM 1751 CA THR A 113 -8.386 13.146 1.820 1.00 0.00 C ATOM 1752 C THR A 113 -9.015 12.017 2.634 1.00 0.00 C ATOM 1753 O THR A 113 -10.237 11.907 2.722 1.00 0.00 O ATOM 1754 CB THR A 113 -8.135 14.352 2.729 1.00 0.00 C ATOM 1755 OG1 THR A 113 -9.372 14.808 3.259 1.00 0.00 O ATOM 1756 CG2 THR A 113 -7.480 15.474 1.920 1.00 0.00 C ATOM 0 HA THR A 113 -7.440 12.796 1.407 1.00 0.00 H new ATOM 0 HB THR A 113 -7.474 14.062 3.546 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.097 14.581 2.640 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.301 16.333 2.567 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.532 15.123 1.513 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.140 15.766 1.103 1.00 0.00 H new ATOM 1764 N SER A 114 -8.166 11.181 3.224 1.00 0.00 N ATOM 1765 CA SER A 114 -8.639 10.057 4.026 1.00 0.00 C ATOM 1766 C SER A 114 -7.573 9.631 5.033 1.00 0.00 C ATOM 1767 O SER A 114 -6.420 10.052 4.941 1.00 0.00 O ATOM 1768 CB SER A 114 -8.989 8.878 3.119 1.00 0.00 C ATOM 1769 OG SER A 114 -7.802 8.386 2.511 1.00 0.00 O ATOM 0 H SER A 114 -7.151 11.260 3.163 1.00 0.00 H new ATOM 0 HA SER A 114 -9.530 10.372 4.569 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.469 8.089 3.698 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.700 9.191 2.355 1.00 0.00 H new ATOM 0 HG SER A 114 -7.602 7.492 2.860 1.00 0.00 H new ATOM 1775 N LEU A 115 -7.964 8.795 5.989 1.00 0.00 N ATOM 1776 CA LEU A 115 -7.028 8.320 7.005 1.00 0.00 C ATOM 1777 C LEU A 115 -6.524 6.927 6.649 1.00 0.00 C ATOM 1778 O LEU A 115 -7.272 6.110 6.111 1.00 0.00 O ATOM 1779 CB LEU A 115 -7.708 8.283 8.375 1.00 0.00 C ATOM 1780 CG LEU A 115 -8.395 9.624 8.644 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -9.877 9.527 8.278 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -8.261 9.973 10.128 1.00 0.00 C ATOM 0 H LEU A 115 -8.913 8.434 6.083 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.183 9.007 7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.439 7.475 8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.972 8.078 9.152 1.00 0.00 H new ATOM 0 HG LEU A 115 -7.924 10.399 8.040 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.363 10.484 8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.975 9.277 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.351 8.752 8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.749 10.928 10.323 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.732 9.195 10.729 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.206 10.045 10.391 1.00 0.00 H new ATOM 1794 N ALA A 116 -5.252 6.665 6.945 1.00 0.00 N ATOM 1795 CA ALA A 116 -4.659 5.365 6.642 1.00 0.00 C ATOM 1796 C ALA A 116 -4.007 4.758 7.879 1.00 0.00 C ATOM 1797 O ALA A 116 -3.318 5.444 8.634 1.00 0.00 O ATOM 1798 CB ALA A 116 -3.611 5.518 5.537 1.00 0.00 C ATOM 0 H ALA A 116 -4.618 7.329 7.390 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.454 4.699 6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.172 4.545 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.084 5.916 4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.830 6.202 5.869 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.221 3.461 8.068 1.00 0.00 N ATOM 1805 CA TYR A 117 -3.644 2.752 9.204 1.00 0.00 C ATOM 1806 C TYR A 117 -3.446 1.284 8.846 1.00 0.00 C ATOM 1807 O TYR A 117 -4.077 0.777 7.918 1.00 0.00 O ATOM 1808 CB TYR A 117 -4.570 2.862 10.418 1.00 0.00 C ATOM 1809 CG TYR A 117 -5.856 2.122 10.138 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -6.931 2.786 9.536 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -5.973 0.770 10.483 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -8.123 2.097 9.278 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -7.163 0.082 10.226 1.00 0.00 C ATOM 1814 CZ TYR A 117 -8.239 0.746 9.623 1.00 0.00 C ATOM 1815 OH TYR A 117 -9.412 0.066 9.369 1.00 0.00 O ATOM 0 H TYR A 117 -4.788 2.880 7.451 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.681 3.200 9.448 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.083 2.446 11.300 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.780 3.909 10.635 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.842 3.829 9.271 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.143 0.258 10.948 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -8.953 2.609 8.813 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.252 -0.961 10.492 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.323 -0.863 9.669 1.00 0.00 H new ATOM 1825 N GLY A 118 -2.573 0.598 9.578 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.327 -0.811 9.296 1.00 0.00 C ATOM 1827 C GLY A 118 -1.192 -1.371 10.142 1.00 0.00 C ATOM 1828 O GLY A 118 -0.708 -0.724 11.070 1.00 0.00 O ATOM 0 H GLY A 118 -2.035 0.984 10.354 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.236 -1.383 9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.087 -0.933 8.240 1.00 0.00 H new ATOM 1832 N ALA A 119 -0.774 -2.587 9.802 1.00 0.00 N ATOM 1833 CA ALA A 119 0.308 -3.249 10.523 1.00 0.00 C ATOM 1834 C ALA A 119 1.051 -4.201 9.595 1.00 0.00 C ATOM 1835 O ALA A 119 0.484 -4.704 8.626 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.255 -4.024 11.714 1.00 0.00 C ATOM 0 H ALA A 119 -1.167 -3.132 9.034 1.00 0.00 H new ATOM 0 HA ALA A 119 1.003 -2.491 10.885 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.560 -4.515 12.246 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.766 -3.336 12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.961 -4.775 11.359 1.00 0.00 H new ATOM 1842 N GLY A 120 2.325 -4.447 9.890 1.00 0.00 N ATOM 1843 CA GLY A 120 3.116 -5.343 9.058 1.00 0.00 C ATOM 1844 C GLY A 120 4.190 -6.061 9.866 1.00 0.00 C ATOM 1845 O GLY A 120 4.615 -5.586 10.927 1.00 0.00 O ATOM 0 H GLY A 120 2.823 -4.046 10.685 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.461 -6.078 8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.584 -4.775 8.254 1.00 0.00 H new ATOM 1849 N LEU A 121 4.620 -7.211 9.348 1.00 0.00 N ATOM 1850 CA LEU A 121 5.644 -8.015 10.006 1.00 0.00 C ATOM 1851 C LEU A 121 6.878 -8.139 9.117 1.00 0.00 C ATOM 1852 O LEU A 121 6.766 -8.273 7.897 1.00 0.00 O ATOM 1853 CB LEU A 121 5.094 -9.419 10.296 1.00 0.00 C ATOM 1854 CG LEU A 121 4.482 -9.485 11.700 1.00 0.00 C ATOM 1855 CD1 LEU A 121 5.565 -9.306 12.770 1.00 0.00 C ATOM 1856 CD2 LEU A 121 3.428 -8.385 11.848 1.00 0.00 C ATOM 0 H LEU A 121 4.273 -7.605 8.474 1.00 0.00 H new ATOM 0 HA LEU A 121 5.922 -7.524 10.939 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.340 -9.680 9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.895 -10.153 10.209 1.00 0.00 H new ATOM 0 HG LEU A 121 4.018 -10.462 11.835 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.111 -9.356 13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.308 -10.097 12.672 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.048 -8.337 12.641 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.992 -8.431 12.846 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.895 -7.411 11.700 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.645 -8.529 11.103 1.00 0.00 H new ATOM 1868 N GLN A 122 8.053 -8.101 9.742 1.00 0.00 N ATOM 1869 CA GLN A 122 9.311 -8.218 9.009 1.00 0.00 C ATOM 1870 C GLN A 122 10.115 -9.416 9.510 1.00 0.00 C ATOM 1871 O GLN A 122 10.382 -9.538 10.706 1.00 0.00 O ATOM 1872 CB GLN A 122 10.139 -6.941 9.184 1.00 0.00 C ATOM 1873 CG GLN A 122 9.862 -5.979 8.029 1.00 0.00 C ATOM 1874 CD GLN A 122 10.720 -6.350 6.825 1.00 0.00 C ATOM 1875 OE1 GLN A 122 11.212 -7.474 6.734 1.00 0.00 O ATOM 1876 NE2 GLN A 122 10.935 -5.464 5.891 1.00 0.00 N ATOM 0 H GLN A 122 8.160 -7.991 10.750 1.00 0.00 H new ATOM 0 HA GLN A 122 9.081 -8.363 7.953 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.892 -6.464 10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 122 11.200 -7.187 9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 122 8.807 -6.016 7.759 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.077 -4.956 8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.526 -4.533 5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.512 -5.703 5.084 1.00 0.00 H new ATOM 1885 N PHE A 123 10.504 -10.292 8.582 1.00 0.00 N ATOM 1886 CA PHE A 123 11.289 -11.473 8.934 1.00 0.00 C ATOM 1887 C PHE A 123 12.546 -11.544 8.078 1.00 0.00 C ATOM 1888 O PHE A 123 12.504 -11.259 6.881 1.00 0.00 O ATOM 1889 CB PHE A 123 10.469 -12.749 8.712 1.00 0.00 C ATOM 1890 CG PHE A 123 9.245 -12.743 9.595 1.00 0.00 C ATOM 1891 CD1 PHE A 123 9.372 -12.969 10.971 1.00 0.00 C ATOM 1892 CD2 PHE A 123 7.981 -12.517 9.037 1.00 0.00 C ATOM 1893 CE1 PHE A 123 8.238 -12.971 11.789 1.00 0.00 C ATOM 1894 CE2 PHE A 123 6.846 -12.522 9.855 1.00 0.00 C ATOM 1895 CZ PHE A 123 6.973 -12.747 11.231 1.00 0.00 C ATOM 0 H PHE A 123 10.290 -10.206 7.589 1.00 0.00 H new ATOM 0 HA PHE A 123 11.563 -11.394 9.986 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.171 -12.821 7.666 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.080 -13.625 8.931 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.347 -13.142 11.401 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.882 -12.339 7.976 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.337 -13.145 12.850 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.870 -12.352 9.424 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.096 -12.748 11.862 1.00 0.00 H new ATOM 1905 N ASN A 124 13.659 -11.934 8.693 1.00 0.00 N ATOM 1906 CA ASN A 124 14.918 -12.049 7.966 1.00 0.00 C ATOM 1907 C ASN A 124 15.572 -13.403 8.235 1.00 0.00 C ATOM 1908 O ASN A 124 16.510 -13.493 9.027 1.00 0.00 O ATOM 1909 CB ASN A 124 15.867 -10.933 8.408 1.00 0.00 C ATOM 1910 CG ASN A 124 15.236 -9.573 8.128 1.00 0.00 C ATOM 1911 OD1 ASN A 124 14.332 -9.467 7.300 1.00 0.00 O ATOM 1912 ND2 ASN A 124 15.662 -8.521 8.773 1.00 0.00 N ATOM 0 H ASN A 124 13.715 -12.173 9.683 1.00 0.00 H new ATOM 0 HA ASN A 124 14.713 -11.962 6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 124 16.086 -11.030 9.471 1.00 0.00 H new ATOM 0 HB3 ASN A 124 16.816 -11.019 7.878 1.00 0.00 H new ATOM 0 HD21 ASN A 124 15.245 -7.608 8.591 1.00 0.00 H new ATOM 0 HD22 ASN A 124 16.412 -8.612 9.459 1.00 0.00 H new ATOM 1919 N PRO A 125 15.113 -14.453 7.595 1.00 0.00 N ATOM 1920 CA PRO A 125 15.695 -15.813 7.782 1.00 0.00 C ATOM 1921 C PRO A 125 17.035 -15.955 7.066 1.00 0.00 C ATOM 1922 O PRO A 125 17.877 -16.763 7.455 1.00 0.00 O ATOM 1923 CB PRO A 125 14.638 -16.741 7.190 1.00 0.00 C ATOM 1924 CG PRO A 125 13.935 -15.925 6.160 1.00 0.00 C ATOM 1925 CD PRO A 125 13.996 -14.469 6.627 1.00 0.00 C ATOM 0 HA PRO A 125 15.913 -16.037 8.826 1.00 0.00 H new ATOM 0 HB2 PRO A 125 15.095 -17.626 6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.946 -17.089 7.957 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.412 -16.038 5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.901 -16.252 6.049 1.00 0.00 H new ATOM 0 HD2 PRO A 125 14.179 -13.790 5.794 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.060 -14.159 7.092 1.00 0.00 H new ATOM 1933 N HIS A 126 17.214 -15.153 6.021 1.00 0.00 N ATOM 1934 CA HIS A 126 18.448 -15.173 5.241 1.00 0.00 C ATOM 1935 C HIS A 126 19.022 -13.749 5.132 1.00 0.00 C ATOM 1936 O HIS A 126 18.359 -12.869 4.584 1.00 0.00 O ATOM 1937 CB HIS A 126 18.154 -15.704 3.839 1.00 0.00 C ATOM 1938 CG HIS A 126 17.603 -17.101 3.936 1.00 0.00 C ATOM 1939 ND1 HIS A 126 18.385 -18.179 4.315 1.00 0.00 N ATOM 1940 CD2 HIS A 126 16.348 -17.610 3.702 1.00 0.00 C ATOM 1941 CE1 HIS A 126 17.602 -19.273 4.301 1.00 0.00 C ATOM 1942 NE2 HIS A 126 16.350 -18.982 3.934 1.00 0.00 N ATOM 0 H HIS A 126 16.520 -14.481 5.694 1.00 0.00 H new ATOM 0 HA HIS A 126 19.173 -15.818 5.737 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.439 -15.054 3.335 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.064 -15.702 3.240 1.00 0.00 H new ATOM 0 HD2 HIS A 126 15.491 -17.033 3.386 1.00 0.00 H new ATOM 0 HE1 HIS A 126 17.943 -20.266 4.555 1.00 0.00 H new ATOM 0 HE2 HIS A 126 15.565 -19.627 3.843 1.00 0.00 H new ATOM 1951 N PRO A 127 20.220 -13.483 5.618 1.00 0.00 N ATOM 1952 CA PRO A 127 20.822 -12.113 5.528 1.00 0.00 C ATOM 1953 C PRO A 127 20.766 -11.524 4.117 1.00 0.00 C ATOM 1954 O PRO A 127 20.588 -10.319 3.949 1.00 0.00 O ATOM 1955 CB PRO A 127 22.277 -12.340 5.941 1.00 0.00 C ATOM 1956 CG PRO A 127 22.230 -13.509 6.858 1.00 0.00 C ATOM 1957 CD PRO A 127 21.133 -14.420 6.316 1.00 0.00 C ATOM 0 HA PRO A 127 20.282 -11.400 6.151 1.00 0.00 H new ATOM 0 HB2 PRO A 127 22.908 -12.541 5.075 1.00 0.00 H new ATOM 0 HB3 PRO A 127 22.689 -11.462 6.439 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.190 -14.025 6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 127 22.010 -13.196 7.879 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.534 -15.171 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 127 20.623 -14.955 7.117 1.00 0.00 H new ATOM 1965 N ASN A 128 20.946 -12.372 3.107 1.00 0.00 N ATOM 1966 CA ASN A 128 20.939 -11.904 1.722 1.00 0.00 C ATOM 1967 C ASN A 128 19.520 -11.754 1.170 1.00 0.00 C ATOM 1968 O ASN A 128 19.328 -11.166 0.105 1.00 0.00 O ATOM 1969 CB ASN A 128 21.722 -12.880 0.844 1.00 0.00 C ATOM 1970 CG ASN A 128 23.210 -12.786 1.160 1.00 0.00 C ATOM 1971 OD1 ASN A 128 23.666 -11.785 1.714 1.00 0.00 O ATOM 1972 ND2 ASN A 128 24.002 -13.772 0.836 1.00 0.00 N ATOM 0 H ASN A 128 21.097 -13.375 3.218 1.00 0.00 H new ATOM 0 HA ASN A 128 21.408 -10.920 1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.369 -13.897 1.013 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.550 -12.654 -0.208 1.00 0.00 H new ATOM 0 HD21 ASN A 128 24.999 -13.714 1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.623 -14.601 0.377 1.00 0.00 H new ATOM 1979 N PHE A 129 18.530 -12.278 1.884 1.00 0.00 N ATOM 1980 CA PHE A 129 17.146 -12.175 1.421 1.00 0.00 C ATOM 1981 C PHE A 129 16.185 -11.979 2.590 1.00 0.00 C ATOM 1982 O PHE A 129 16.222 -12.721 3.572 1.00 0.00 O ATOM 1983 CB PHE A 129 16.763 -13.431 0.634 1.00 0.00 C ATOM 1984 CG PHE A 129 15.307 -13.361 0.240 1.00 0.00 C ATOM 1985 CD1 PHE A 129 14.914 -12.592 -0.862 1.00 0.00 C ATOM 1986 CD2 PHE A 129 14.349 -14.070 0.976 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.564 -12.531 -1.227 1.00 0.00 C ATOM 1988 CE2 PHE A 129 12.999 -14.010 0.611 1.00 0.00 C ATOM 1989 CZ PHE A 129 12.606 -13.241 -0.491 1.00 0.00 C ATOM 0 H PHE A 129 18.652 -12.770 2.769 1.00 0.00 H new ATOM 0 HA PHE A 129 17.071 -11.303 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.387 -13.518 -0.256 1.00 0.00 H new ATOM 0 HB3 PHE A 129 16.944 -14.320 1.239 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.652 -12.046 -1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 129 14.652 -14.663 1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 129 13.261 -11.937 -2.076 1.00 0.00 H new ATOM 0 HE2 PHE A 129 12.261 -14.557 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 129 11.565 -13.195 -0.774 1.00 0.00 H new ATOM 1999 N VAL A 130 15.323 -10.969 2.473 1.00 0.00 N ATOM 2000 CA VAL A 130 14.346 -10.670 3.518 1.00 0.00 C ATOM 2001 C VAL A 130 12.949 -10.526 2.918 1.00 0.00 C ATOM 2002 O VAL A 130 12.804 -10.173 1.746 1.00 0.00 O ATOM 2003 CB VAL A 130 14.730 -9.379 4.244 1.00 0.00 C ATOM 2004 CG1 VAL A 130 16.092 -9.557 4.919 1.00 0.00 C ATOM 2005 CG2 VAL A 130 14.812 -8.227 3.239 1.00 0.00 C ATOM 0 H VAL A 130 15.282 -10.346 1.667 1.00 0.00 H new ATOM 0 HA VAL A 130 14.341 -11.495 4.230 1.00 0.00 H new ATOM 0 HB VAL A 130 13.975 -9.153 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.365 -8.637 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 130 16.038 -10.375 5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.845 -9.786 4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.086 -7.309 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.565 -8.455 2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.844 -8.096 2.756 1.00 0.00 H new ATOM 2015 N ILE A 131 11.927 -10.803 3.727 1.00 0.00 N ATOM 2016 CA ILE A 131 10.542 -10.704 3.264 1.00 0.00 C ATOM 2017 C ILE A 131 9.774 -9.673 4.085 1.00 0.00 C ATOM 2018 O ILE A 131 9.903 -9.618 5.309 1.00 0.00 O ATOM 2019 CB ILE A 131 9.856 -12.066 3.384 1.00 0.00 C ATOM 2020 CG1 ILE A 131 8.457 -11.988 2.766 1.00 0.00 C ATOM 2021 CG2 ILE A 131 9.741 -12.452 4.860 1.00 0.00 C ATOM 2022 CD1 ILE A 131 7.893 -13.402 2.598 1.00 0.00 C ATOM 0 H ILE A 131 12.029 -11.096 4.699 1.00 0.00 H new ATOM 0 HA ILE A 131 10.548 -10.389 2.221 1.00 0.00 H new ATOM 0 HB ILE A 131 10.445 -12.817 2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.799 -11.396 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.502 -11.486 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 131 9.252 -13.422 4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 131 10.737 -12.507 5.300 1.00 0.00 H new ATOM 0 HG23 ILE A 131 9.152 -11.702 5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.897 -13.347 2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.547 -13.979 1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.833 -13.888 3.572 1.00 0.00 H new ATOM 2034 N ASP A 132 8.982 -8.855 3.399 1.00 0.00 N ATOM 2035 CA ASP A 132 8.198 -7.818 4.065 1.00 0.00 C ATOM 2036 C ASP A 132 6.730 -7.892 3.651 1.00 0.00 C ATOM 2037 O ASP A 132 6.394 -7.657 2.489 1.00 0.00 O ATOM 2038 CB ASP A 132 8.753 -6.439 3.706 1.00 0.00 C ATOM 2039 CG ASP A 132 7.975 -5.356 4.446 1.00 0.00 C ATOM 2040 OD1 ASP A 132 6.988 -5.693 5.082 1.00 0.00 O ATOM 2041 OD2 ASP A 132 8.377 -4.207 4.368 1.00 0.00 O ATOM 0 H ASP A 132 8.866 -8.889 2.386 1.00 0.00 H new ATOM 0 HA ASP A 132 8.267 -7.978 5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.809 -6.383 3.968 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.683 -6.278 2.630 1.00 0.00 H new ATOM 2046 N ALA A 133 5.863 -8.206 4.611 1.00 0.00 N ATOM 2047 CA ALA A 133 4.430 -8.293 4.343 1.00 0.00 C ATOM 2048 C ALA A 133 3.679 -7.299 5.219 1.00 0.00 C ATOM 2049 O ALA A 133 3.928 -7.213 6.422 1.00 0.00 O ATOM 2050 CB ALA A 133 3.929 -9.711 4.626 1.00 0.00 C ATOM 0 H ALA A 133 6.126 -8.403 5.577 1.00 0.00 H new ATOM 0 HA ALA A 133 4.251 -8.055 3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.859 -9.766 4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.457 -10.418 3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.114 -9.960 5.671 1.00 0.00 H new ATOM 2056 N SER A 134 2.768 -6.540 4.618 1.00 0.00 N ATOM 2057 CA SER A 134 2.010 -5.554 5.378 1.00 0.00 C ATOM 2058 C SER A 134 0.694 -5.219 4.687 1.00 0.00 C ATOM 2059 O SER A 134 0.503 -5.516 3.508 1.00 0.00 O ATOM 2060 CB SER A 134 2.837 -4.278 5.537 1.00 0.00 C ATOM 2061 OG SER A 134 3.001 -3.664 4.267 1.00 0.00 O ATOM 0 H SER A 134 2.540 -6.587 3.625 1.00 0.00 H new ATOM 0 HA SER A 134 1.788 -5.979 6.357 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.341 -3.592 6.224 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.810 -4.513 5.969 1.00 0.00 H new ATOM 0 HG SER A 134 2.478 -2.836 4.234 1.00 0.00 H new ATOM 2067 N TYR A 135 -0.208 -4.588 5.433 1.00 0.00 N ATOM 2068 CA TYR A 135 -1.503 -4.202 4.888 1.00 0.00 C ATOM 2069 C TYR A 135 -1.968 -2.884 5.502 1.00 0.00 C ATOM 2070 O TYR A 135 -1.601 -2.550 6.630 1.00 0.00 O ATOM 2071 CB TYR A 135 -2.533 -5.292 5.184 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.647 -5.478 6.677 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -3.517 -4.670 7.419 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -1.885 -6.462 7.321 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -3.624 -4.845 8.804 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -1.993 -6.637 8.707 1.00 0.00 C ATOM 2077 CZ TYR A 135 -2.864 -5.828 9.447 1.00 0.00 C ATOM 2078 OH TYR A 135 -2.971 -6.000 10.813 1.00 0.00 O ATOM 0 H TYR A 135 -0.066 -4.335 6.411 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.403 -4.075 3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.501 -5.017 4.765 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.235 -6.228 4.711 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.105 -3.912 6.923 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.214 -7.086 6.749 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -4.294 -4.221 9.377 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.405 -7.395 9.204 1.00 0.00 H new ATOM 0 HH TYR A 135 -2.376 -6.724 11.099 1.00 0.00 H new ATOM 2088 N GLU A 136 -2.782 -2.145 4.749 1.00 0.00 N ATOM 2089 CA GLU A 136 -3.299 -0.863 5.218 1.00 0.00 C ATOM 2090 C GLU A 136 -4.735 -0.653 4.742 1.00 0.00 C ATOM 2091 O GLU A 136 -5.143 -1.204 3.720 1.00 0.00 O ATOM 2092 CB GLU A 136 -2.412 0.276 4.703 1.00 0.00 C ATOM 2093 CG GLU A 136 -0.990 0.122 5.258 1.00 0.00 C ATOM 2094 CD GLU A 136 -0.169 -0.793 4.354 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -0.751 -1.414 3.482 1.00 0.00 O ATOM 2096 OE2 GLU A 136 1.034 -0.859 4.550 1.00 0.00 O ATOM 0 H GLU A 136 -3.096 -2.412 3.816 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.291 -0.866 6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.389 0.267 3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.828 1.237 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.512 1.099 5.330 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.028 -0.289 6.267 1.00 0.00 H new ATOM 2103 N TYR A 137 -5.492 0.151 5.489 1.00 0.00 N ATOM 2104 CA TYR A 137 -6.882 0.432 5.130 1.00 0.00 C ATOM 2105 C TYR A 137 -7.140 1.935 5.071 1.00 0.00 C ATOM 2106 O TYR A 137 -6.601 2.701 5.869 1.00 0.00 O ATOM 2107 CB TYR A 137 -7.836 -0.192 6.153 1.00 0.00 C ATOM 2108 CG TYR A 137 -7.667 -1.693 6.172 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -8.277 -2.478 5.187 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -6.906 -2.299 7.178 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -8.123 -3.870 5.205 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -6.753 -3.690 7.198 1.00 0.00 C ATOM 2113 CZ TYR A 137 -7.361 -4.476 6.211 1.00 0.00 C ATOM 2114 OH TYR A 137 -7.209 -5.848 6.231 1.00 0.00 O ATOM 0 H TYR A 137 -5.170 0.615 6.338 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.060 -0.002 4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.637 0.217 7.144 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.866 0.063 5.904 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -8.867 -2.010 4.413 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.437 -1.693 7.939 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.592 -4.475 4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.166 -4.157 7.975 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.650 -6.104 6.994 1.00 0.00 H new ATOM 2124 N SER A 138 -7.986 2.342 4.130 1.00 0.00 N ATOM 2125 CA SER A 138 -8.345 3.748 3.975 1.00 0.00 C ATOM 2126 C SER A 138 -9.839 3.849 3.707 1.00 0.00 C ATOM 2127 O SER A 138 -10.348 3.212 2.785 1.00 0.00 O ATOM 2128 CB SER A 138 -7.564 4.370 2.817 1.00 0.00 C ATOM 2129 OG SER A 138 -7.950 5.730 2.670 1.00 0.00 O ATOM 0 H SER A 138 -8.437 1.717 3.462 1.00 0.00 H new ATOM 0 HA SER A 138 -8.096 4.289 4.888 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.493 4.302 3.007 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.760 3.822 1.895 1.00 0.00 H new ATOM 0 HG SER A 138 -7.714 6.042 1.771 1.00 0.00 H new ATOM 2216 N LYS A 144 -15.248 2.623 0.780 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.271 1.979 1.657 1.00 0.00 C ATOM 2218 C LYS A 144 -13.145 1.401 0.797 1.00 0.00 C ATOM 2219 O LYS A 144 -13.411 0.786 -0.236 1.00 0.00 O ATOM 2220 CB LYS A 144 -14.939 0.865 2.466 1.00 0.00 C ATOM 2221 CG LYS A 144 -15.981 1.472 3.408 1.00 0.00 C ATOM 2222 CD LYS A 144 -16.643 0.359 4.224 1.00 0.00 C ATOM 2223 CE LYS A 144 -17.660 0.970 5.191 1.00 0.00 C ATOM 2224 NZ LYS A 144 -18.739 1.647 4.418 1.00 0.00 N ATOM 0 HA LYS A 144 -13.865 2.712 2.354 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.413 0.148 1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.190 0.318 3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -15.508 2.193 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.733 2.013 2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.138 -0.349 3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -15.888 -0.198 4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.086 0.193 5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.167 1.685 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.573 1.776 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.402 2.575 4.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.996 1.063 3.597 1.00 0.00 H new ATOM 2238 N VAL A 145 -11.891 1.620 1.203 1.00 0.00 N ATOM 2239 CA VAL A 145 -10.750 1.132 0.424 1.00 0.00 C ATOM 2240 C VAL A 145 -9.759 0.350 1.285 1.00 0.00 C ATOM 2241 O VAL A 145 -9.369 0.795 2.362 1.00 0.00 O ATOM 2242 CB VAL A 145 -10.031 2.313 -0.229 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -8.823 1.805 -1.016 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -10.992 3.029 -1.179 1.00 0.00 C ATOM 0 H VAL A 145 -11.642 2.124 2.054 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.138 0.455 -0.338 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.695 3.006 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.311 2.648 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.138 1.292 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.157 1.112 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.482 3.871 -1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.326 2.335 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.854 3.392 -0.619 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.343 -0.813 0.781 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.377 -1.655 1.486 1.00 0.00 C ATOM 2256 C GLY A 146 -7.159 -1.911 0.603 1.00 0.00 C ATOM 2257 O GLY A 146 -7.291 -2.029 -0.616 1.00 0.00 O ATOM 0 H GLY A 146 -9.660 -1.192 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.069 -1.170 2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -8.841 -2.602 1.761 1.00 0.00 H new ATOM 2261 N THR A 147 -5.972 -1.984 1.213 1.00 0.00 N ATOM 2262 CA THR A 147 -4.748 -2.213 0.444 1.00 0.00 C ATOM 2263 C THR A 147 -3.912 -3.354 1.024 1.00 0.00 C ATOM 2264 O THR A 147 -3.891 -3.581 2.233 1.00 0.00 O ATOM 2265 CB THR A 147 -3.909 -0.932 0.428 1.00 0.00 C ATOM 2266 OG1 THR A 147 -3.537 -0.597 1.757 1.00 0.00 O ATOM 2267 CG2 THR A 147 -4.727 0.209 -0.178 1.00 0.00 C ATOM 0 H THR A 147 -5.834 -1.890 2.219 1.00 0.00 H new ATOM 0 HA THR A 147 -5.040 -2.492 -0.568 1.00 0.00 H new ATOM 0 HB THR A 147 -3.013 -1.091 -0.172 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.094 -1.099 2.389 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.129 1.120 -0.189 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.012 -0.050 -1.198 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.624 0.371 0.420 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.213 -4.054 0.132 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.348 -5.165 0.522 1.00 0.00 C ATOM 2277 C TRP A 148 -1.072 -5.147 -0.317 1.00 0.00 C ATOM 2278 O TRP A 148 -1.130 -4.915 -1.525 1.00 0.00 O ATOM 2279 CB TRP A 148 -3.075 -6.497 0.323 1.00 0.00 C ATOM 2280 CG TRP A 148 -2.147 -7.622 0.652 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -1.491 -7.771 1.826 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -1.760 -8.757 -0.177 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -0.725 -8.921 1.770 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -0.859 -9.565 0.556 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -2.099 -9.159 -1.481 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -0.313 -10.730 0.015 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -1.553 -10.333 -2.029 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -0.662 -11.116 -1.281 1.00 0.00 C ATOM 0 H TRP A 148 -3.230 -3.870 -0.871 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.090 -5.056 1.575 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -3.958 -6.541 0.960 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -3.421 -6.585 -0.707 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -1.555 -7.100 2.670 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -0.134 -9.253 2.532 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -2.783 -8.562 -2.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 0.374 -11.329 0.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -1.821 -10.633 -3.031 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -0.246 -12.017 -1.707 1.00 0.00 H new ATOM 2299 N MET A 149 0.077 -5.392 0.311 1.00 0.00 N ATOM 2300 CA MET A 149 1.340 -5.395 -0.425 1.00 0.00 C ATOM 2301 C MET A 149 2.252 -6.533 0.029 1.00 0.00 C ATOM 2302 O MET A 149 2.262 -6.912 1.203 1.00 0.00 O ATOM 2303 CB MET A 149 2.058 -4.052 -0.251 1.00 0.00 C ATOM 2304 CG MET A 149 2.240 -3.739 1.239 1.00 0.00 C ATOM 2305 SD MET A 149 0.701 -3.058 1.909 1.00 0.00 S ATOM 2306 CE MET A 149 0.818 -1.397 1.193 1.00 0.00 C ATOM 0 H MET A 149 0.160 -5.588 1.309 1.00 0.00 H new ATOM 0 HA MET A 149 1.108 -5.549 -1.479 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.029 -4.084 -0.745 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.483 -3.259 -0.729 1.00 0.00 H new ATOM 0 HG2 MET A 149 2.515 -4.644 1.780 1.00 0.00 H new ATOM 0 HG3 MET A 149 3.054 -3.027 1.375 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.179 -1.041 0.934 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.268 -0.719 1.918 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.436 -1.430 0.296 1.00 0.00 H new ATOM 2316 N LEU A 150 3.018 -7.066 -0.920 1.00 0.00 N ATOM 2317 CA LEU A 150 3.945 -8.158 -0.634 1.00 0.00 C ATOM 2318 C LEU A 150 5.220 -7.987 -1.457 1.00 0.00 C ATOM 2319 O LEU A 150 5.157 -7.738 -2.662 1.00 0.00 O ATOM 2320 CB LEU A 150 3.285 -9.504 -0.979 1.00 0.00 C ATOM 2321 CG LEU A 150 3.764 -10.610 -0.025 1.00 0.00 C ATOM 2322 CD1 LEU A 150 5.293 -10.677 -0.025 1.00 0.00 C ATOM 2323 CD2 LEU A 150 3.268 -10.333 1.400 1.00 0.00 C ATOM 0 H LEU A 150 3.015 -6.760 -1.893 1.00 0.00 H new ATOM 0 HA LEU A 150 4.198 -8.141 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.201 -9.409 -0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.522 -9.777 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 150 3.359 -11.562 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 150 5.623 -11.463 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.648 -10.895 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.699 -9.720 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.614 -11.124 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.659 -9.374 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.178 -10.304 1.407 1.00 0.00 H new ATOM 2335 N GLY A 151 6.375 -8.116 -0.808 1.00 0.00 N ATOM 2336 CA GLY A 151 7.643 -7.966 -1.512 1.00 0.00 C ATOM 2337 C GLY A 151 8.826 -8.374 -0.642 1.00 0.00 C ATOM 2338 O GLY A 151 8.656 -8.818 0.493 1.00 0.00 O ATOM 0 H GLY A 151 6.458 -8.321 0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.630 -8.574 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.764 -6.929 -1.826 1.00 0.00 H new ATOM 2342 N ALA A 152 10.025 -8.216 -1.191 1.00 0.00 N ATOM 2343 CA ALA A 152 11.247 -8.563 -0.475 1.00 0.00 C ATOM 2344 C ALA A 152 12.389 -7.650 -0.911 1.00 0.00 C ATOM 2345 O ALA A 152 12.348 -7.067 -1.994 1.00 0.00 O ATOM 2346 CB ALA A 152 11.621 -10.020 -0.751 1.00 0.00 C ATOM 0 H ALA A 152 10.177 -7.849 -2.131 1.00 0.00 H new ATOM 0 HA ALA A 152 11.074 -8.433 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.535 -10.269 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.814 -10.672 -0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.781 -10.158 -1.820 1.00 0.00 H new ATOM 2352 N GLY A 153 13.403 -7.519 -0.061 1.00 0.00 N ATOM 2353 CA GLY A 153 14.540 -6.661 -0.381 1.00 0.00 C ATOM 2354 C GLY A 153 15.855 -7.291 0.062 1.00 0.00 C ATOM 2355 O GLY A 153 15.918 -8.484 0.358 1.00 0.00 O ATOM 0 H GLY A 153 13.462 -7.989 0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 153 14.567 -6.476 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 153 14.416 -5.694 0.106 1.00 0.00 H new ATOM 2359 N TYR A 154 16.904 -6.477 0.102 1.00 0.00 N ATOM 2360 CA TYR A 154 18.220 -6.960 0.510 1.00 0.00 C ATOM 2361 C TYR A 154 19.016 -5.850 1.194 1.00 0.00 C ATOM 2362 O TYR A 154 18.747 -4.666 0.996 1.00 0.00 O ATOM 2363 CB TYR A 154 18.978 -7.476 -0.715 1.00 0.00 C ATOM 2364 CG TYR A 154 19.135 -6.360 -1.722 1.00 0.00 C ATOM 2365 CD1 TYR A 154 18.149 -6.152 -2.692 1.00 0.00 C ATOM 2366 CD2 TYR A 154 20.263 -5.532 -1.684 1.00 0.00 C ATOM 2367 CE1 TYR A 154 18.289 -5.119 -3.625 1.00 0.00 C ATOM 2368 CE2 TYR A 154 20.405 -4.498 -2.616 1.00 0.00 C ATOM 2369 CZ TYR A 154 19.418 -4.290 -3.587 1.00 0.00 C ATOM 2370 OH TYR A 154 19.557 -3.272 -4.507 1.00 0.00 O ATOM 0 H TYR A 154 16.871 -5.487 -0.141 1.00 0.00 H new ATOM 0 HA TYR A 154 18.090 -7.773 1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 154 19.957 -7.851 -0.418 1.00 0.00 H new ATOM 0 HB3 TYR A 154 18.439 -8.311 -1.163 1.00 0.00 H new ATOM 0 HD1 TYR A 154 17.278 -6.790 -2.721 1.00 0.00 H new ATOM 0 HD2 TYR A 154 21.024 -5.691 -0.935 1.00 0.00 H new ATOM 0 HE1 TYR A 154 17.527 -4.961 -4.374 1.00 0.00 H new ATOM 0 HE2 TYR A 154 21.276 -3.860 -2.586 1.00 0.00 H new ATOM 0 HH TYR A 154 20.395 -2.792 -4.340 1.00 0.00 H new ATOM 2380 N ARG A 155 19.992 -6.245 2.008 1.00 0.00 N ATOM 2381 CA ARG A 155 20.817 -5.279 2.727 1.00 0.00 C ATOM 2382 C ARG A 155 21.882 -4.679 1.815 1.00 0.00 C ATOM 2383 O ARG A 155 22.394 -5.347 0.917 1.00 0.00 O ATOM 2384 CB ARG A 155 21.482 -5.957 3.930 1.00 0.00 C ATOM 2385 CG ARG A 155 22.502 -6.993 3.451 1.00 0.00 C ATOM 2386 CD ARG A 155 23.046 -7.768 4.653 1.00 0.00 C ATOM 2387 NE ARG A 155 24.048 -8.735 4.221 1.00 0.00 N ATOM 2388 CZ ARG A 155 24.618 -9.567 5.088 1.00 0.00 C ATOM 2389 NH1 ARG A 155 24.278 -9.530 6.347 1.00 0.00 N ATOM 2390 NH2 ARG A 155 25.515 -10.422 4.678 1.00 0.00 N ATOM 0 H ARG A 155 20.230 -7.221 2.185 1.00 0.00 H new ATOM 0 HA ARG A 155 20.173 -4.471 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 155 21.975 -5.210 4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 155 20.726 -6.439 4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 155 22.035 -7.679 2.744 1.00 0.00 H new ATOM 0 HG3 ARG A 155 23.318 -6.499 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 155 23.485 -7.076 5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 155 22.231 -8.282 5.162 1.00 0.00 H new ATOM 0 HE ARG A 155 24.316 -8.774 3.238 1.00 0.00 H new ATOM 0 HH11 ARG A 155 23.575 -8.863 6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 155 24.715 -10.168 7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 155 25.779 -10.452 3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 155 25.952 -11.060 5.343 1.00 0.00 H new