USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 139:sc= 0.00654 (180deg=0) USER MOD Single : A 2 SER OG : rot 120:sc= -0.0726 USER MOD Single : A 3 HIS : no HD1:sc= -0.02 X(o=-0.02,f=-0.21) USER MOD Single : A 4 MET CE :methyl -169:sc= -0.028 (180deg=-0.246) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 THR OG1 : rot -171:sc= 0.234 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -108:sc= -0.95 (180deg=-3.93!) USER MOD Single : A 19 THR OG1 : rot 169:sc= 0.408 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.857 X(o=-0.86,f=-0.69) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 59 LYS NZ :NH3+ -144:sc= 0.649 (180deg=0.115) USER MOD Single : A 65 SER OG : rot 73:sc= 0.957 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00339) USER MOD Single : A 78 LYS NZ :NH3+ 149:sc= -1.1 (180deg=-1.76!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00702 USER MOD Single : A 99 GLN : amide:sc= -0.156 K(o=-0.16,f=-2) USER MOD Single : A 104 LYS NZ :NH3+ -109:sc= 0.279 (180deg=-0.416) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.923 -19.375 -16.102 1.00 0.00 N ATOM 2 CA GLY A 1 -19.476 -18.275 -15.284 1.00 0.00 C ATOM 3 C GLY A 1 -18.670 -16.992 -15.440 1.00 0.00 C ATOM 4 O GLY A 1 -17.433 -17.032 -15.491 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.950 -20.260 -15.557 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.490 -19.483 -16.967 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.939 -19.156 -16.358 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.511 -18.092 -15.574 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.487 -18.572 -14.235 1.00 0.00 H new ATOM 10 N SER A 2 -19.378 -15.856 -15.536 1.00 0.00 N ATOM 11 CA SER A 2 -18.775 -14.525 -15.708 1.00 0.00 C ATOM 12 C SER A 2 -18.279 -13.975 -14.360 1.00 0.00 C ATOM 13 O SER A 2 -19.028 -13.984 -13.376 1.00 0.00 O ATOM 14 CB SER A 2 -19.824 -13.577 -16.320 1.00 0.00 C ATOM 15 OG SER A 2 -20.356 -14.128 -17.510 1.00 0.00 O ATOM 0 H SER A 2 -20.397 -15.836 -15.496 1.00 0.00 H new ATOM 0 HA SER A 2 -17.916 -14.601 -16.375 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.626 -13.402 -15.603 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.369 -12.610 -16.532 1.00 0.00 H new ATOM 0 HG SER A 2 -21.324 -14.248 -17.411 1.00 0.00 H new ATOM 21 N HIS A 3 -17.019 -13.503 -14.323 1.00 0.00 N ATOM 22 CA HIS A 3 -16.420 -12.908 -13.111 1.00 0.00 C ATOM 23 C HIS A 3 -16.870 -11.442 -12.981 1.00 0.00 C ATOM 24 O HIS A 3 -16.109 -10.502 -13.224 1.00 0.00 O ATOM 25 CB HIS A 3 -14.873 -13.067 -13.127 1.00 0.00 C ATOM 26 CG HIS A 3 -14.416 -14.502 -12.981 1.00 0.00 C ATOM 27 ND1 HIS A 3 -13.681 -14.977 -11.915 1.00 0.00 N ATOM 28 CD2 HIS A 3 -14.630 -15.581 -13.786 1.00 0.00 C ATOM 29 CE1 HIS A 3 -13.482 -16.286 -12.098 1.00 0.00 C ATOM 30 NE2 HIS A 3 -14.036 -16.703 -13.217 1.00 0.00 N ATOM 0 H HIS A 3 -16.390 -13.522 -15.126 1.00 0.00 H new ATOM 0 HA HIS A 3 -16.772 -13.439 -12.226 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -14.483 -12.662 -14.061 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -14.446 -12.473 -12.319 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -15.175 -15.567 -14.718 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -12.936 -16.920 -11.415 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -14.031 -17.652 -13.590 1.00 0.00 H new ATOM 38 N MET A 4 -18.152 -11.292 -12.608 1.00 0.00 N ATOM 39 CA MET A 4 -18.852 -9.997 -12.528 1.00 0.00 C ATOM 40 C MET A 4 -18.871 -9.468 -11.078 1.00 0.00 C ATOM 41 O MET A 4 -19.041 -8.266 -10.845 1.00 0.00 O ATOM 42 CB MET A 4 -20.292 -10.164 -13.094 1.00 0.00 C ATOM 43 CG MET A 4 -21.186 -11.158 -12.327 1.00 0.00 C ATOM 44 SD MET A 4 -22.774 -11.463 -13.141 1.00 0.00 S ATOM 45 CE MET A 4 -23.505 -9.822 -13.171 1.00 0.00 C ATOM 0 H MET A 4 -18.743 -12.082 -12.349 1.00 0.00 H new ATOM 0 HA MET A 4 -18.320 -9.258 -13.127 1.00 0.00 H new ATOM 0 HB2 MET A 4 -20.779 -9.189 -13.097 1.00 0.00 H new ATOM 0 HB3 MET A 4 -20.222 -10.489 -14.132 1.00 0.00 H new ATOM 0 HG2 MET A 4 -20.655 -12.103 -12.215 1.00 0.00 H new ATOM 0 HG3 MET A 4 -21.367 -10.774 -11.323 1.00 0.00 H new ATOM 0 HE1 MET A 4 -24.553 -9.896 -13.463 1.00 0.00 H new ATOM 0 HE2 MET A 4 -23.435 -9.374 -12.180 1.00 0.00 H new ATOM 0 HE3 MET A 4 -22.971 -9.199 -13.889 1.00 0.00 H new ATOM 55 N THR A 5 -18.703 -10.390 -10.117 1.00 0.00 N ATOM 56 CA THR A 5 -18.614 -10.078 -8.677 1.00 0.00 C ATOM 57 C THR A 5 -17.143 -9.758 -8.282 1.00 0.00 C ATOM 58 O THR A 5 -16.861 -9.332 -7.158 1.00 0.00 O ATOM 59 CB THR A 5 -19.189 -11.281 -7.851 1.00 0.00 C ATOM 60 OG1 THR A 5 -20.477 -11.647 -8.388 1.00 0.00 O ATOM 61 CG2 THR A 5 -19.354 -10.970 -6.350 1.00 0.00 C ATOM 0 H THR A 5 -18.624 -11.387 -10.318 1.00 0.00 H new ATOM 0 HA THR A 5 -19.208 -9.192 -8.453 1.00 0.00 H new ATOM 0 HB THR A 5 -18.469 -12.095 -7.936 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.842 -12.400 -7.878 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.756 -11.845 -5.839 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.384 -10.714 -5.923 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.039 -10.131 -6.225 1.00 0.00 H new ATOM 69 N GLU A 6 -16.214 -9.954 -9.238 1.00 0.00 N ATOM 70 CA GLU A 6 -14.785 -9.642 -9.061 1.00 0.00 C ATOM 71 C GLU A 6 -14.502 -8.137 -9.237 1.00 0.00 C ATOM 72 O GLU A 6 -15.206 -7.444 -9.984 1.00 0.00 O ATOM 73 CB GLU A 6 -13.938 -10.475 -10.061 1.00 0.00 C ATOM 74 CG GLU A 6 -13.798 -11.967 -9.686 1.00 0.00 C ATOM 75 CD GLU A 6 -13.095 -12.174 -8.330 1.00 0.00 C ATOM 76 OE1 GLU A 6 -11.917 -11.774 -8.203 1.00 0.00 O ATOM 77 OE2 GLU A 6 -13.705 -12.736 -7.396 1.00 0.00 O ATOM 0 H GLU A 6 -16.436 -10.335 -10.158 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.505 -9.907 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.389 -10.402 -11.050 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.943 -10.035 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.787 -12.424 -9.652 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.236 -12.482 -10.465 1.00 0.00 H new ATOM 84 N GLN A 7 -13.459 -7.647 -8.533 1.00 0.00 N ATOM 85 CA GLN A 7 -12.969 -6.262 -8.666 1.00 0.00 C ATOM 86 C GLN A 7 -12.279 -6.089 -10.039 1.00 0.00 C ATOM 87 O GLN A 7 -11.087 -6.385 -10.189 1.00 0.00 O ATOM 88 CB GLN A 7 -11.989 -5.907 -7.509 1.00 0.00 C ATOM 89 CG GLN A 7 -12.611 -5.941 -6.101 1.00 0.00 C ATOM 90 CD GLN A 7 -11.612 -5.611 -4.990 1.00 0.00 C ATOM 91 OE1 GLN A 7 -11.444 -4.452 -4.615 1.00 0.00 O ATOM 92 NE2 GLN A 7 -10.930 -6.623 -4.470 1.00 0.00 N ATOM 0 H GLN A 7 -12.934 -8.202 -7.857 1.00 0.00 H new ATOM 0 HA GLN A 7 -13.816 -5.579 -8.604 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -11.150 -6.602 -7.537 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -11.584 -4.911 -7.688 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -13.438 -5.232 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -13.031 -6.931 -5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -11.093 -7.573 -4.804 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -10.242 -6.451 -3.737 1.00 0.00 H new ATOM 101 N THR A 8 -13.071 -5.674 -11.042 1.00 0.00 N ATOM 102 CA THR A 8 -12.609 -5.509 -12.430 1.00 0.00 C ATOM 103 C THR A 8 -13.548 -4.546 -13.192 1.00 0.00 C ATOM 104 O THR A 8 -14.604 -4.152 -12.666 1.00 0.00 O ATOM 105 CB THR A 8 -12.509 -6.902 -13.170 1.00 0.00 C ATOM 106 OG1 THR A 8 -11.998 -6.732 -14.502 1.00 0.00 O ATOM 107 CG2 THR A 8 -13.867 -7.642 -13.231 1.00 0.00 C ATOM 0 H THR A 8 -14.056 -5.442 -10.911 1.00 0.00 H new ATOM 0 HA THR A 8 -11.609 -5.077 -12.409 1.00 0.00 H new ATOM 0 HB THR A 8 -11.822 -7.514 -12.585 1.00 0.00 H new ATOM 0 HG1 THR A 8 -12.082 -7.575 -14.995 1.00 0.00 H new ATOM 0 HG21 THR A 8 -13.741 -8.592 -13.750 1.00 0.00 H new ATOM 0 HG22 THR A 8 -14.227 -7.826 -12.219 1.00 0.00 H new ATOM 0 HG23 THR A 8 -14.591 -7.029 -13.768 1.00 0.00 H new ATOM 115 N SER A 9 -13.139 -4.165 -14.423 1.00 0.00 N ATOM 116 CA SER A 9 -13.947 -3.323 -15.335 1.00 0.00 C ATOM 117 C SER A 9 -15.282 -4.020 -15.663 1.00 0.00 C ATOM 118 O SER A 9 -15.314 -5.244 -15.802 1.00 0.00 O ATOM 119 CB SER A 9 -13.152 -3.060 -16.642 1.00 0.00 C ATOM 120 OG SER A 9 -13.906 -2.311 -17.592 1.00 0.00 O ATOM 0 H SER A 9 -12.236 -4.434 -14.814 1.00 0.00 H new ATOM 0 HA SER A 9 -14.161 -2.373 -14.845 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.234 -2.522 -16.404 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.858 -4.012 -17.084 1.00 0.00 H new ATOM 0 HG SER A 9 -13.367 -2.167 -18.398 1.00 0.00 H new ATOM 126 N THR A 10 -16.371 -3.232 -15.785 1.00 0.00 N ATOM 127 CA THR A 10 -17.717 -3.754 -16.110 1.00 0.00 C ATOM 128 C THR A 10 -17.752 -4.320 -17.547 1.00 0.00 C ATOM 129 O THR A 10 -18.501 -5.265 -17.831 1.00 0.00 O ATOM 130 CB THR A 10 -18.810 -2.641 -15.940 1.00 0.00 C ATOM 131 OG1 THR A 10 -18.485 -1.505 -16.756 1.00 0.00 O ATOM 132 CG2 THR A 10 -18.940 -2.183 -14.474 1.00 0.00 C ATOM 0 H THR A 10 -16.343 -2.220 -15.662 1.00 0.00 H new ATOM 0 HA THR A 10 -17.938 -4.561 -15.411 1.00 0.00 H new ATOM 0 HB THR A 10 -19.762 -3.071 -16.252 1.00 0.00 H new ATOM 0 HG1 THR A 10 -19.173 -0.816 -16.646 1.00 0.00 H new ATOM 0 HG21 THR A 10 -19.707 -1.412 -14.400 1.00 0.00 H new ATOM 0 HG22 THR A 10 -19.218 -3.033 -13.851 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.987 -1.780 -14.133 1.00 0.00 H new ATOM 140 N LEU A 11 -16.914 -3.738 -18.436 1.00 0.00 N ATOM 141 CA LEU A 11 -16.748 -4.210 -19.828 1.00 0.00 C ATOM 142 C LEU A 11 -16.124 -5.615 -19.809 1.00 0.00 C ATOM 143 O LEU A 11 -16.610 -6.513 -20.486 1.00 0.00 O ATOM 144 CB LEU A 11 -15.854 -3.201 -20.637 1.00 0.00 C ATOM 145 CG LEU A 11 -15.803 -3.313 -22.212 1.00 0.00 C ATOM 146 CD1 LEU A 11 -15.031 -4.552 -22.731 1.00 0.00 C ATOM 147 CD2 LEU A 11 -17.219 -3.254 -22.815 1.00 0.00 C ATOM 0 H LEU A 11 -16.335 -2.930 -18.208 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.718 -4.263 -20.322 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -16.189 -2.194 -20.390 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -14.833 -3.297 -20.267 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.234 -2.447 -22.551 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.041 -4.557 -23.821 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.000 -4.513 -22.378 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.507 -5.459 -22.360 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.156 -3.333 -23.900 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.815 -4.079 -22.425 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -17.689 -2.308 -22.547 1.00 0.00 H new ATOM 159 N TYR A 12 -15.074 -5.780 -18.987 1.00 0.00 N ATOM 160 CA TYR A 12 -14.309 -7.040 -18.889 1.00 0.00 C ATOM 161 C TYR A 12 -15.151 -8.135 -18.208 1.00 0.00 C ATOM 162 O TYR A 12 -15.146 -9.287 -18.637 1.00 0.00 O ATOM 163 CB TYR A 12 -12.998 -6.794 -18.093 1.00 0.00 C ATOM 164 CG TYR A 12 -12.066 -8.017 -18.008 1.00 0.00 C ATOM 165 CD1 TYR A 12 -11.145 -8.292 -19.025 1.00 0.00 C ATOM 166 CD2 TYR A 12 -12.121 -8.909 -16.927 1.00 0.00 C ATOM 167 CE1 TYR A 12 -10.321 -9.402 -18.964 1.00 0.00 C ATOM 168 CE2 TYR A 12 -11.303 -10.019 -16.868 1.00 0.00 C ATOM 169 CZ TYR A 12 -10.404 -10.261 -17.885 1.00 0.00 C ATOM 170 OH TYR A 12 -9.595 -11.373 -17.826 1.00 0.00 O ATOM 0 H TYR A 12 -14.729 -5.044 -18.370 1.00 0.00 H new ATOM 0 HA TYR A 12 -14.059 -7.380 -19.894 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -12.455 -5.970 -18.557 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -13.255 -6.477 -17.082 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -11.076 -7.626 -19.873 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -12.818 -8.723 -16.124 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -9.615 -9.596 -19.758 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -11.367 -10.695 -16.028 1.00 0.00 H new ATOM 0 HH TYR A 12 -9.780 -11.869 -17.001 1.00 0.00 H new ATOM 180 N ALA A 13 -15.864 -7.730 -17.151 1.00 0.00 N ATOM 181 CA ALA A 13 -16.678 -8.624 -16.309 1.00 0.00 C ATOM 182 C ALA A 13 -17.816 -9.267 -17.118 1.00 0.00 C ATOM 183 O ALA A 13 -18.166 -10.438 -16.916 1.00 0.00 O ATOM 184 CB ALA A 13 -17.242 -7.825 -15.129 1.00 0.00 C ATOM 0 H ALA A 13 -15.894 -6.756 -16.849 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.046 -9.431 -15.936 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.846 -8.480 -14.501 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.421 -7.415 -14.541 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -17.861 -7.010 -15.504 1.00 0.00 H new ATOM 190 N LYS A 14 -18.385 -8.459 -18.030 1.00 0.00 N ATOM 191 CA LYS A 14 -19.431 -8.897 -18.960 1.00 0.00 C ATOM 192 C LYS A 14 -18.822 -9.747 -20.087 1.00 0.00 C ATOM 193 O LYS A 14 -19.198 -10.896 -20.271 1.00 0.00 O ATOM 194 CB LYS A 14 -20.159 -7.665 -19.568 1.00 0.00 C ATOM 195 CG LYS A 14 -21.245 -8.027 -20.607 1.00 0.00 C ATOM 196 CD LYS A 14 -21.890 -6.800 -21.278 1.00 0.00 C ATOM 197 CE LYS A 14 -23.037 -7.200 -22.222 1.00 0.00 C ATOM 198 NZ LYS A 14 -24.116 -7.921 -21.495 1.00 0.00 N ATOM 0 H LYS A 14 -18.128 -7.478 -18.140 1.00 0.00 H new ATOM 0 HA LYS A 14 -20.152 -9.502 -18.409 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -20.618 -7.093 -18.762 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.421 -7.016 -20.040 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -20.803 -8.661 -21.376 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -22.023 -8.614 -20.118 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -22.269 -6.124 -20.511 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -21.132 -6.253 -21.839 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -23.448 -6.308 -22.694 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -22.649 -7.833 -23.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -24.098 -8.927 -21.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -23.967 -7.827 -20.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -25.038 -7.513 -21.749 1.00 0.00 H new ATOM 212 N LEU A 15 -17.840 -9.163 -20.799 1.00 0.00 N ATOM 213 CA LEU A 15 -17.232 -9.755 -22.016 1.00 0.00 C ATOM 214 C LEU A 15 -16.668 -11.166 -21.742 1.00 0.00 C ATOM 215 O LEU A 15 -16.667 -12.031 -22.620 1.00 0.00 O ATOM 216 CB LEU A 15 -16.120 -8.819 -22.542 1.00 0.00 C ATOM 217 CG LEU A 15 -15.494 -9.187 -23.918 1.00 0.00 C ATOM 218 CD1 LEU A 15 -16.554 -9.188 -25.034 1.00 0.00 C ATOM 219 CD2 LEU A 15 -14.328 -8.243 -24.257 1.00 0.00 C ATOM 0 H LEU A 15 -17.440 -8.259 -20.547 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.009 -9.859 -22.773 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.528 -7.811 -22.612 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.321 -8.789 -21.801 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.097 -10.200 -23.845 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -16.084 -9.449 -25.982 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.328 -9.919 -24.800 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.002 -8.197 -25.112 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.906 -8.519 -25.223 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.692 -7.216 -24.300 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.559 -8.324 -23.489 1.00 0.00 H new ATOM 231 N LEU A 16 -16.192 -11.369 -20.506 1.00 0.00 N ATOM 232 CA LEU A 16 -15.801 -12.685 -19.996 1.00 0.00 C ATOM 233 C LEU A 16 -17.071 -13.519 -19.709 1.00 0.00 C ATOM 234 O LEU A 16 -17.612 -13.484 -18.603 1.00 0.00 O ATOM 235 CB LEU A 16 -14.923 -12.514 -18.720 1.00 0.00 C ATOM 236 CG LEU A 16 -14.370 -13.815 -18.058 1.00 0.00 C ATOM 237 CD1 LEU A 16 -13.435 -14.587 -19.012 1.00 0.00 C ATOM 238 CD2 LEU A 16 -13.665 -13.498 -16.716 1.00 0.00 C ATOM 0 H LEU A 16 -16.067 -10.617 -19.829 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.206 -13.216 -20.739 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -14.076 -11.878 -18.975 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.511 -11.978 -17.974 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.221 -14.462 -17.846 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -13.070 -15.486 -18.515 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -13.983 -14.866 -19.912 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.590 -13.955 -19.284 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.289 -14.421 -16.276 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.834 -12.816 -16.894 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.376 -13.033 -16.033 1.00 0.00 H new ATOM 250 N GLY A 17 -17.591 -14.185 -20.756 1.00 0.00 N ATOM 251 CA GLY A 17 -18.712 -15.128 -20.624 1.00 0.00 C ATOM 252 C GLY A 17 -20.079 -14.537 -20.988 1.00 0.00 C ATOM 253 O GLY A 17 -20.769 -15.064 -21.871 1.00 0.00 O ATOM 0 H GLY A 17 -17.247 -14.084 -21.711 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.522 -15.992 -21.260 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -18.748 -15.490 -19.597 1.00 0.00 H new ATOM 257 N GLU A 18 -20.460 -13.440 -20.308 1.00 0.00 N ATOM 258 CA GLU A 18 -21.815 -12.842 -20.406 1.00 0.00 C ATOM 259 C GLU A 18 -22.033 -12.200 -21.792 1.00 0.00 C ATOM 260 O GLU A 18 -21.570 -11.082 -22.063 1.00 0.00 O ATOM 261 CB GLU A 18 -22.029 -11.802 -19.262 1.00 0.00 C ATOM 262 CG GLU A 18 -23.387 -11.066 -19.260 1.00 0.00 C ATOM 263 CD GLU A 18 -24.590 -11.986 -19.001 1.00 0.00 C ATOM 264 OE1 GLU A 18 -24.828 -12.342 -17.828 1.00 0.00 O ATOM 265 OE2 GLU A 18 -25.297 -12.364 -19.957 1.00 0.00 O ATOM 0 H GLU A 18 -19.840 -12.938 -19.672 1.00 0.00 H new ATOM 0 HA GLU A 18 -22.555 -13.634 -20.290 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -21.915 -12.314 -18.307 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -21.235 -11.058 -19.322 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -23.366 -10.287 -18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.522 -10.569 -20.221 1.00 0.00 H new ATOM 272 N THR A 19 -22.700 -12.950 -22.684 1.00 0.00 N ATOM 273 CA THR A 19 -23.110 -12.454 -24.000 1.00 0.00 C ATOM 274 C THR A 19 -24.489 -11.775 -23.888 1.00 0.00 C ATOM 275 O THR A 19 -25.320 -12.174 -23.060 1.00 0.00 O ATOM 276 CB THR A 19 -23.162 -13.610 -25.056 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.076 -14.625 -24.620 1.00 0.00 O ATOM 278 CG2 THR A 19 -21.775 -14.240 -25.299 1.00 0.00 C ATOM 0 H THR A 19 -22.969 -13.918 -22.509 1.00 0.00 H new ATOM 0 HA THR A 19 -22.371 -11.728 -24.339 1.00 0.00 H new ATOM 0 HB THR A 19 -23.500 -13.176 -25.997 1.00 0.00 H new ATOM 0 HG1 THR A 19 -24.246 -15.250 -25.356 1.00 0.00 H new ATOM 0 HG21 THR A 19 -21.862 -15.036 -26.038 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.088 -13.477 -25.666 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.394 -14.652 -24.365 1.00 0.00 H new ATOM 286 N ALA A 20 -24.719 -10.757 -24.729 1.00 0.00 N ATOM 287 CA ALA A 20 -25.976 -10.000 -24.775 1.00 0.00 C ATOM 288 C ALA A 20 -26.660 -10.223 -26.121 1.00 0.00 C ATOM 289 O ALA A 20 -25.997 -10.307 -27.151 1.00 0.00 O ATOM 290 CB ALA A 20 -25.714 -8.499 -24.557 1.00 0.00 C ATOM 0 H ALA A 20 -24.028 -10.433 -25.405 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.628 -10.353 -23.976 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -26.658 -7.956 -24.595 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.247 -8.349 -23.583 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.051 -8.128 -25.338 1.00 0.00 H new ATOM 296 N VAL A 21 -27.984 -10.353 -26.082 1.00 0.00 N ATOM 297 CA VAL A 21 -28.849 -10.350 -27.267 1.00 0.00 C ATOM 298 C VAL A 21 -29.605 -9.008 -27.324 1.00 0.00 C ATOM 299 O VAL A 21 -29.901 -8.407 -26.277 1.00 0.00 O ATOM 300 CB VAL A 21 -29.842 -11.577 -27.239 1.00 0.00 C ATOM 301 CG1 VAL A 21 -30.690 -11.597 -25.949 1.00 0.00 C ATOM 302 CG2 VAL A 21 -30.740 -11.629 -28.504 1.00 0.00 C ATOM 0 H VAL A 21 -28.500 -10.466 -25.209 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.244 -10.454 -28.168 1.00 0.00 H new ATOM 0 HB VAL A 21 -29.227 -12.477 -27.243 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.361 -12.456 -25.968 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -30.033 -11.669 -25.083 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -31.276 -10.680 -25.885 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -31.407 -12.489 -28.442 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -31.331 -10.715 -28.569 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -30.114 -11.719 -29.391 1.00 0.00 H new ATOM 312 N ILE A 22 -29.886 -8.536 -28.544 1.00 0.00 N ATOM 313 CA ILE A 22 -30.590 -7.273 -28.782 1.00 0.00 C ATOM 314 C ILE A 22 -31.339 -7.349 -30.132 1.00 0.00 C ATOM 315 O ILE A 22 -31.138 -8.295 -30.915 1.00 0.00 O ATOM 316 CB ILE A 22 -29.567 -6.059 -28.749 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.293 -4.705 -28.463 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.738 -5.981 -30.057 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.369 -3.512 -28.273 1.00 0.00 C ATOM 0 H ILE A 22 -29.628 -9.025 -29.401 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.322 -7.105 -27.992 1.00 0.00 H new ATOM 0 HB ILE A 22 -28.875 -6.243 -27.927 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.973 -4.492 -29.288 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -30.904 -4.819 -27.568 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -28.048 -5.139 -30.001 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.174 -6.905 -30.186 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.409 -5.844 -30.905 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.963 -2.619 -28.080 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -28.706 -3.696 -27.428 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.775 -3.365 -29.175 1.00 0.00 H new ATOM 331 N SER A 23 -32.234 -6.377 -30.371 1.00 0.00 N ATOM 332 CA SER A 23 -32.882 -6.181 -31.672 1.00 0.00 C ATOM 333 C SER A 23 -31.856 -5.677 -32.709 1.00 0.00 C ATOM 334 O SER A 23 -31.014 -4.824 -32.387 1.00 0.00 O ATOM 335 CB SER A 23 -34.034 -5.163 -31.532 1.00 0.00 C ATOM 336 OG SER A 23 -34.954 -5.567 -30.532 1.00 0.00 O ATOM 0 H SER A 23 -32.528 -5.704 -29.663 1.00 0.00 H new ATOM 0 HA SER A 23 -33.285 -7.134 -32.014 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.629 -4.182 -31.283 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.551 -5.061 -32.486 1.00 0.00 H new ATOM 0 HG SER A 23 -35.673 -4.905 -30.462 1.00 0.00 H new ATOM 342 N TRP A 24 -31.943 -6.203 -33.942 1.00 0.00 N ATOM 343 CA TRP A 24 -31.056 -5.813 -35.050 1.00 0.00 C ATOM 344 C TRP A 24 -31.176 -4.305 -35.390 1.00 0.00 C ATOM 345 O TRP A 24 -30.179 -3.662 -35.734 1.00 0.00 O ATOM 346 CB TRP A 24 -31.345 -6.699 -36.303 1.00 0.00 C ATOM 347 CG TRP A 24 -30.840 -6.097 -37.594 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.594 -5.592 -38.613 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.474 -5.837 -37.940 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.787 -5.050 -39.569 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.481 -5.191 -39.181 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.248 -6.099 -37.325 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.317 -4.787 -39.811 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -27.091 -5.702 -37.956 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.133 -5.045 -39.188 1.00 0.00 C ATOM 0 H TRP A 24 -32.631 -6.911 -34.199 1.00 0.00 H new ATOM 0 HA TRP A 24 -30.027 -5.980 -34.730 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.884 -7.676 -36.162 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.420 -6.862 -36.383 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.673 -5.618 -38.656 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.104 -4.611 -40.433 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.208 -6.604 -36.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.346 -4.283 -40.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.137 -5.901 -37.492 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.210 -4.736 -39.655 1.00 0.00 H new ATOM 366 N ALA A 25 -32.397 -3.761 -35.294 1.00 0.00 N ATOM 367 CA ALA A 25 -32.683 -2.361 -35.686 1.00 0.00 C ATOM 368 C ALA A 25 -31.923 -1.330 -34.814 1.00 0.00 C ATOM 369 O ALA A 25 -31.783 -0.166 -35.202 1.00 0.00 O ATOM 370 CB ALA A 25 -34.193 -2.114 -35.675 1.00 0.00 C ATOM 0 H ALA A 25 -33.211 -4.267 -34.947 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.314 -2.217 -36.701 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.395 -1.083 -35.964 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.677 -2.790 -36.380 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.584 -2.293 -34.673 1.00 0.00 H new ATOM 376 N GLU A 26 -31.409 -1.777 -33.655 1.00 0.00 N ATOM 377 CA GLU A 26 -30.573 -0.944 -32.762 1.00 0.00 C ATOM 378 C GLU A 26 -29.139 -0.803 -33.314 1.00 0.00 C ATOM 379 O GLU A 26 -28.448 0.174 -33.029 1.00 0.00 O ATOM 380 CB GLU A 26 -30.536 -1.563 -31.343 1.00 0.00 C ATOM 381 CG GLU A 26 -31.925 -1.787 -30.702 1.00 0.00 C ATOM 382 CD GLU A 26 -32.757 -0.496 -30.584 1.00 0.00 C ATOM 383 OE1 GLU A 26 -32.578 0.251 -29.602 1.00 0.00 O ATOM 384 OE2 GLU A 26 -33.585 -0.213 -31.480 1.00 0.00 O ATOM 0 H GLU A 26 -31.559 -2.724 -33.308 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.016 0.050 -32.711 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.014 -2.519 -31.391 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -29.951 -0.913 -30.693 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.478 -2.515 -31.296 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -31.794 -2.219 -29.710 1.00 0.00 H new ATOM 391 N LEU A 27 -28.720 -1.789 -34.115 1.00 0.00 N ATOM 392 CA LEU A 27 -27.353 -1.889 -34.670 1.00 0.00 C ATOM 393 C LEU A 27 -27.214 -1.184 -36.035 1.00 0.00 C ATOM 394 O LEU A 27 -26.142 -1.225 -36.638 1.00 0.00 O ATOM 395 CB LEU A 27 -26.986 -3.383 -34.792 1.00 0.00 C ATOM 396 CG LEU A 27 -27.126 -4.213 -33.479 1.00 0.00 C ATOM 397 CD1 LEU A 27 -26.981 -5.716 -33.761 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.120 -3.735 -32.397 1.00 0.00 C ATOM 0 H LEU A 27 -29.327 -2.556 -34.405 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.667 -1.379 -33.993 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.618 -3.834 -35.557 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -25.957 -3.460 -35.143 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.128 -4.046 -33.083 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.083 -6.272 -32.829 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.757 -6.032 -34.459 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.001 -5.912 -34.195 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.244 -4.334 -31.495 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.102 -3.848 -32.771 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.306 -2.686 -32.165 1.00 0.00 H new ATOM 410 N GLN A 28 -28.305 -0.551 -36.512 1.00 0.00 N ATOM 411 CA GLN A 28 -28.299 0.243 -37.767 1.00 0.00 C ATOM 412 C GLN A 28 -27.269 1.424 -37.725 1.00 0.00 C ATOM 413 O GLN A 28 -26.499 1.572 -38.679 1.00 0.00 O ATOM 414 CB GLN A 28 -29.731 0.757 -38.109 1.00 0.00 C ATOM 415 CG GLN A 28 -30.738 -0.347 -38.505 1.00 0.00 C ATOM 416 CD GLN A 28 -30.432 -1.000 -39.857 1.00 0.00 C ATOM 417 OE1 GLN A 28 -29.913 -0.358 -40.775 1.00 0.00 O ATOM 418 NE2 GLN A 28 -30.771 -2.269 -39.995 1.00 0.00 N ATOM 0 H GLN A 28 -29.212 -0.573 -36.045 1.00 0.00 H new ATOM 0 HA GLN A 28 -27.975 -0.427 -38.564 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.124 1.296 -37.247 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.659 1.474 -38.927 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.744 -1.116 -37.733 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -31.740 0.081 -38.536 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.198 -2.770 -39.216 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.606 -2.748 -40.880 1.00 0.00 H new ATOM 427 N PRO A 29 -27.221 2.293 -36.640 1.00 0.00 N ATOM 428 CA PRO A 29 -26.201 3.376 -36.537 1.00 0.00 C ATOM 429 C PRO A 29 -24.767 2.818 -36.390 1.00 0.00 C ATOM 430 O PRO A 29 -23.798 3.454 -36.810 1.00 0.00 O ATOM 431 CB PRO A 29 -26.634 4.184 -35.276 1.00 0.00 C ATOM 432 CG PRO A 29 -28.046 3.760 -35.008 1.00 0.00 C ATOM 433 CD PRO A 29 -28.126 2.324 -35.458 1.00 0.00 C ATOM 0 HA PRO A 29 -26.164 3.989 -37.437 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -25.988 3.964 -34.426 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -26.572 5.257 -35.455 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -28.290 3.854 -33.950 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.754 4.383 -35.555 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -27.795 1.638 -34.678 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.145 2.040 -35.722 1.00 0.00 H new ATOM 441 N PHE A 30 -24.666 1.608 -35.815 1.00 0.00 N ATOM 442 CA PHE A 30 -23.384 0.923 -35.574 1.00 0.00 C ATOM 443 C PHE A 30 -22.827 0.319 -36.884 1.00 0.00 C ATOM 444 O PHE A 30 -21.607 0.272 -37.084 1.00 0.00 O ATOM 445 CB PHE A 30 -23.569 -0.167 -34.492 1.00 0.00 C ATOM 446 CG PHE A 30 -23.937 0.384 -33.106 1.00 0.00 C ATOM 447 CD1 PHE A 30 -22.948 0.851 -32.236 1.00 0.00 C ATOM 448 CD2 PHE A 30 -25.261 0.432 -32.670 1.00 0.00 C ATOM 449 CE1 PHE A 30 -23.274 1.348 -30.984 1.00 0.00 C ATOM 450 CE2 PHE A 30 -25.587 0.927 -31.420 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.594 1.384 -30.577 1.00 0.00 C ATOM 0 H PHE A 30 -25.477 1.074 -35.502 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.657 1.651 -35.214 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.348 -0.857 -34.816 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.647 -0.743 -34.410 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.913 0.824 -32.544 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -26.046 0.076 -33.320 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -22.496 1.707 -30.326 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.619 0.956 -31.103 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.848 1.769 -29.601 1.00 0.00 H new ATOM 461 N PHE A 31 -23.733 -0.140 -37.772 1.00 0.00 N ATOM 462 CA PHE A 31 -23.360 -0.659 -39.106 1.00 0.00 C ATOM 463 C PHE A 31 -22.996 0.507 -40.047 1.00 0.00 C ATOM 464 O PHE A 31 -22.043 0.406 -40.827 1.00 0.00 O ATOM 465 CB PHE A 31 -24.510 -1.586 -39.687 1.00 0.00 C ATOM 466 CG PHE A 31 -25.120 -1.197 -41.048 1.00 0.00 C ATOM 467 CD1 PHE A 31 -24.474 -1.504 -42.251 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.345 -0.529 -41.128 1.00 0.00 C ATOM 469 CE1 PHE A 31 -25.023 -1.154 -43.472 1.00 0.00 C ATOM 470 CE2 PHE A 31 -26.893 -0.181 -42.355 1.00 0.00 C ATOM 471 CZ PHE A 31 -26.231 -0.492 -43.523 1.00 0.00 C ATOM 0 H PHE A 31 -24.736 -0.162 -37.588 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.473 -1.286 -39.017 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -24.115 -2.598 -39.773 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -25.317 -1.620 -38.955 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -23.528 -2.025 -42.226 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -26.874 -0.279 -40.220 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -24.504 -1.400 -44.387 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -27.841 0.335 -42.394 1.00 0.00 H new ATOM 0 HZ PHE A 31 -26.658 -0.218 -44.476 1.00 0.00 H new ATOM 481 N ALA A 32 -23.750 1.615 -39.935 1.00 0.00 N ATOM 482 CA ALA A 32 -23.592 2.796 -40.812 1.00 0.00 C ATOM 483 C ALA A 32 -22.217 3.474 -40.620 1.00 0.00 C ATOM 484 O ALA A 32 -21.639 4.006 -41.575 1.00 0.00 O ATOM 485 CB ALA A 32 -24.734 3.791 -40.572 1.00 0.00 C ATOM 0 H ALA A 32 -24.486 1.720 -39.236 1.00 0.00 H new ATOM 0 HA ALA A 32 -23.638 2.454 -41.846 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -24.606 4.656 -41.223 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -25.687 3.310 -40.790 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -24.721 4.116 -39.532 1.00 0.00 H new ATOM 491 N ARG A 33 -21.707 3.440 -39.372 1.00 0.00 N ATOM 492 CA ARG A 33 -20.375 3.987 -39.027 1.00 0.00 C ATOM 493 C ARG A 33 -19.247 2.961 -39.304 1.00 0.00 C ATOM 494 O ARG A 33 -18.066 3.329 -39.346 1.00 0.00 O ATOM 495 CB ARG A 33 -20.351 4.444 -37.541 1.00 0.00 C ATOM 496 CG ARG A 33 -20.591 3.315 -36.516 1.00 0.00 C ATOM 497 CD ARG A 33 -20.629 3.810 -35.056 1.00 0.00 C ATOM 498 NE ARG A 33 -21.663 4.839 -34.832 1.00 0.00 N ATOM 499 CZ ARG A 33 -21.565 5.850 -33.947 1.00 0.00 C ATOM 500 NH1 ARG A 33 -20.457 6.023 -33.228 1.00 0.00 N ATOM 501 NH2 ARG A 33 -22.579 6.694 -33.800 1.00 0.00 N ATOM 0 H ARG A 33 -22.202 3.035 -38.577 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.192 4.852 -39.665 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.386 4.907 -37.333 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -21.110 5.213 -37.399 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.533 2.818 -36.748 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -19.803 2.568 -36.618 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -20.814 2.964 -34.394 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -19.654 4.216 -34.789 1.00 0.00 H new ATOM 0 HE ARG A 33 -22.516 4.780 -35.389 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -19.669 5.386 -33.344 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -20.397 6.793 -32.562 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -23.426 6.575 -34.355 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -22.511 7.461 -33.132 1.00 0.00 H new ATOM 515 N GLY A 34 -19.629 1.679 -39.487 1.00 0.00 N ATOM 516 CA GLY A 34 -18.674 0.598 -39.783 1.00 0.00 C ATOM 517 C GLY A 34 -17.972 0.039 -38.545 1.00 0.00 C ATOM 518 O GLY A 34 -16.915 -0.594 -38.653 1.00 0.00 O ATOM 0 H GLY A 34 -20.599 1.370 -39.434 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.201 -0.212 -40.287 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -17.922 0.970 -40.479 1.00 0.00 H new ATOM 522 N ALA A 35 -18.584 0.247 -37.368 1.00 0.00 N ATOM 523 CA ALA A 35 -18.054 -0.234 -36.073 1.00 0.00 C ATOM 524 C ALA A 35 -18.747 -1.543 -35.640 1.00 0.00 C ATOM 525 O ALA A 35 -18.637 -1.959 -34.486 1.00 0.00 O ATOM 526 CB ALA A 35 -18.250 0.856 -35.010 1.00 0.00 C ATOM 0 H ALA A 35 -19.464 0.755 -37.283 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.991 -0.447 -36.184 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -17.861 0.506 -34.054 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.716 1.758 -35.311 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.312 1.079 -34.910 1.00 0.00 H new ATOM 532 N LEU A 36 -19.452 -2.179 -36.579 1.00 0.00 N ATOM 533 CA LEU A 36 -20.236 -3.396 -36.326 1.00 0.00 C ATOM 534 C LEU A 36 -19.563 -4.571 -37.052 1.00 0.00 C ATOM 535 O LEU A 36 -19.379 -4.512 -38.270 1.00 0.00 O ATOM 536 CB LEU A 36 -21.688 -3.175 -36.828 1.00 0.00 C ATOM 537 CG LEU A 36 -22.754 -4.198 -36.344 1.00 0.00 C ATOM 538 CD1 LEU A 36 -22.945 -4.123 -34.818 1.00 0.00 C ATOM 539 CD2 LEU A 36 -24.095 -3.996 -37.078 1.00 0.00 C ATOM 0 H LEU A 36 -19.497 -1.862 -37.547 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.276 -3.622 -35.261 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -22.007 -2.179 -36.521 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.677 -3.184 -37.918 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.387 -5.195 -36.587 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -23.696 -4.850 -34.509 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -22.000 -4.345 -34.322 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.274 -3.121 -34.541 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -24.820 -4.726 -36.718 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.467 -2.990 -36.886 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -23.947 -4.130 -38.150 1.00 0.00 H new ATOM 551 N LEU A 37 -19.149 -5.606 -36.298 1.00 0.00 N ATOM 552 CA LEU A 37 -18.415 -6.779 -36.854 1.00 0.00 C ATOM 553 C LEU A 37 -19.284 -8.055 -36.799 1.00 0.00 C ATOM 554 O LEU A 37 -19.810 -8.390 -35.763 1.00 0.00 O ATOM 555 CB LEU A 37 -17.053 -6.981 -36.094 1.00 0.00 C ATOM 556 CG LEU A 37 -15.802 -6.227 -36.666 1.00 0.00 C ATOM 557 CD1 LEU A 37 -15.373 -6.813 -38.022 1.00 0.00 C ATOM 558 CD2 LEU A 37 -16.042 -4.707 -36.774 1.00 0.00 C ATOM 0 H LEU A 37 -19.308 -5.662 -35.292 1.00 0.00 H new ATOM 0 HA LEU A 37 -18.193 -6.582 -37.903 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.193 -6.669 -35.059 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.828 -8.047 -36.078 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.988 -6.376 -35.957 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.504 -6.271 -38.394 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.119 -7.866 -37.899 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.192 -6.718 -38.735 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.150 -4.225 -37.175 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.886 -4.518 -37.438 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.260 -4.302 -35.786 1.00 0.00 H new ATOM 570 N GLN A 38 -19.405 -8.740 -37.941 1.00 0.00 N ATOM 571 CA GLN A 38 -20.169 -10.002 -38.110 1.00 0.00 C ATOM 572 C GLN A 38 -19.273 -11.222 -37.852 1.00 0.00 C ATOM 573 O GLN A 38 -18.207 -11.339 -38.459 1.00 0.00 O ATOM 574 CB GLN A 38 -20.709 -10.081 -39.566 1.00 0.00 C ATOM 575 CG GLN A 38 -21.336 -11.430 -39.976 1.00 0.00 C ATOM 576 CD GLN A 38 -21.575 -11.534 -41.478 1.00 0.00 C ATOM 577 OE1 GLN A 38 -22.620 -11.130 -41.984 1.00 0.00 O ATOM 578 NE2 GLN A 38 -20.601 -12.070 -42.198 1.00 0.00 N ATOM 0 H GLN A 38 -18.964 -8.430 -38.807 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.991 -10.007 -37.394 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.456 -9.299 -39.700 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.890 -9.859 -40.250 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.681 -12.242 -39.659 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -22.283 -11.561 -39.451 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.748 -12.394 -41.742 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.704 -12.159 -43.209 1.00 0.00 H new ATOM 587 N VAL A 39 -19.729 -12.133 -36.982 1.00 0.00 N ATOM 588 CA VAL A 39 -19.084 -13.443 -36.758 1.00 0.00 C ATOM 589 C VAL A 39 -19.831 -14.508 -37.579 1.00 0.00 C ATOM 590 O VAL A 39 -21.058 -14.445 -37.697 1.00 0.00 O ATOM 591 CB VAL A 39 -19.122 -13.873 -35.240 1.00 0.00 C ATOM 592 CG1 VAL A 39 -18.220 -15.102 -34.968 1.00 0.00 C ATOM 593 CG2 VAL A 39 -18.763 -12.704 -34.312 1.00 0.00 C ATOM 0 H VAL A 39 -20.560 -11.986 -36.409 1.00 0.00 H new ATOM 0 HA VAL A 39 -18.041 -13.357 -37.063 1.00 0.00 H new ATOM 0 HB VAL A 39 -20.148 -14.166 -35.018 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.274 -15.366 -33.912 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.561 -15.944 -35.571 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.189 -14.862 -35.230 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.800 -13.038 -33.275 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.758 -12.351 -34.544 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -19.476 -11.892 -34.457 1.00 0.00 H new ATOM 603 N ASP A 40 -19.096 -15.476 -38.137 1.00 0.00 N ATOM 604 CA ASP A 40 -19.687 -16.654 -38.790 1.00 0.00 C ATOM 605 C ASP A 40 -19.931 -17.746 -37.733 1.00 0.00 C ATOM 606 O ASP A 40 -19.224 -17.798 -36.719 1.00 0.00 O ATOM 607 CB ASP A 40 -18.749 -17.166 -39.912 1.00 0.00 C ATOM 608 CG ASP A 40 -19.371 -18.279 -40.778 1.00 0.00 C ATOM 609 OD1 ASP A 40 -20.130 -17.958 -41.715 1.00 0.00 O ATOM 610 OD2 ASP A 40 -19.102 -19.467 -40.532 1.00 0.00 O ATOM 0 H ASP A 40 -18.076 -15.467 -38.150 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.640 -16.386 -39.246 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.474 -16.329 -40.554 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.829 -17.539 -39.462 1.00 0.00 H new ATOM 615 N ALA A 41 -20.918 -18.623 -37.985 1.00 0.00 N ATOM 616 CA ALA A 41 -21.302 -19.697 -37.052 1.00 0.00 C ATOM 617 C ALA A 41 -20.153 -20.714 -36.814 1.00 0.00 C ATOM 618 O ALA A 41 -20.160 -21.428 -35.807 1.00 0.00 O ATOM 619 CB ALA A 41 -22.570 -20.399 -37.561 1.00 0.00 C ATOM 0 H ALA A 41 -21.472 -18.607 -38.841 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.511 -19.240 -36.085 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.850 -21.192 -36.868 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.383 -19.676 -37.632 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.379 -20.828 -38.545 1.00 0.00 H new ATOM 625 N ALA A 42 -19.172 -20.769 -37.746 1.00 0.00 N ATOM 626 CA ALA A 42 -17.961 -21.613 -37.602 1.00 0.00 C ATOM 627 C ALA A 42 -17.069 -21.097 -36.454 1.00 0.00 C ATOM 628 O ALA A 42 -16.517 -21.887 -35.670 1.00 0.00 O ATOM 629 CB ALA A 42 -17.176 -21.652 -38.921 1.00 0.00 C ATOM 0 H ALA A 42 -19.197 -20.233 -38.614 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.276 -22.627 -37.357 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.290 -22.275 -38.799 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.806 -22.067 -39.707 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.873 -20.641 -39.194 1.00 0.00 H new ATOM 635 N LEU A 43 -16.936 -19.756 -36.372 1.00 0.00 N ATOM 636 CA LEU A 43 -16.230 -19.072 -35.263 1.00 0.00 C ATOM 637 C LEU A 43 -17.200 -18.928 -34.070 1.00 0.00 C ATOM 638 O LEU A 43 -18.249 -19.590 -34.033 1.00 0.00 O ATOM 639 CB LEU A 43 -15.706 -17.670 -35.713 1.00 0.00 C ATOM 640 CG LEU A 43 -14.960 -17.582 -37.073 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.448 -16.146 -37.308 1.00 0.00 C ATOM 642 CD2 LEU A 43 -13.811 -18.616 -37.172 1.00 0.00 C ATOM 0 H LEU A 43 -17.314 -19.116 -37.071 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.366 -19.666 -34.967 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.557 -16.990 -35.752 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.036 -17.297 -34.938 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.670 -17.829 -37.862 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.927 -16.097 -38.264 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.292 -15.456 -37.319 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.763 -15.868 -36.507 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.317 -18.519 -38.139 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.089 -18.435 -36.376 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.217 -19.622 -37.071 1.00 0.00 H new ATOM 654 N ASP A 44 -16.861 -18.066 -33.099 1.00 0.00 N ATOM 655 CA ASP A 44 -17.741 -17.800 -31.947 1.00 0.00 C ATOM 656 C ASP A 44 -17.601 -16.330 -31.519 1.00 0.00 C ATOM 657 O ASP A 44 -16.522 -15.737 -31.652 1.00 0.00 O ATOM 658 CB ASP A 44 -17.408 -18.782 -30.793 1.00 0.00 C ATOM 659 CG ASP A 44 -18.308 -18.647 -29.547 1.00 0.00 C ATOM 660 OD1 ASP A 44 -18.123 -17.690 -28.763 1.00 0.00 O ATOM 661 OD2 ASP A 44 -19.182 -19.513 -29.326 1.00 0.00 O ATOM 0 H ASP A 44 -15.986 -17.542 -33.087 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.782 -17.965 -32.224 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.484 -19.802 -31.170 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.371 -18.629 -30.493 1.00 0.00 H new ATOM 666 N LEU A 45 -18.711 -15.783 -30.992 1.00 0.00 N ATOM 667 CA LEU A 45 -18.852 -14.370 -30.592 1.00 0.00 C ATOM 668 C LEU A 45 -17.753 -13.949 -29.592 1.00 0.00 C ATOM 669 O LEU A 45 -17.043 -12.973 -29.832 1.00 0.00 O ATOM 670 CB LEU A 45 -20.294 -14.150 -30.002 1.00 0.00 C ATOM 671 CG LEU A 45 -20.791 -12.681 -29.716 1.00 0.00 C ATOM 672 CD1 LEU A 45 -20.202 -12.080 -28.424 1.00 0.00 C ATOM 673 CD2 LEU A 45 -20.541 -11.758 -30.921 1.00 0.00 C ATOM 0 H LEU A 45 -19.559 -16.326 -30.828 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.725 -13.734 -31.468 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -21.004 -14.609 -30.690 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.354 -14.705 -29.066 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.867 -12.754 -29.557 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.584 -11.068 -28.286 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.490 -12.696 -27.572 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.115 -12.050 -28.499 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -20.895 -10.754 -30.690 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.473 -11.725 -31.139 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.077 -12.141 -31.790 1.00 0.00 H new ATOM 685 N VAL A 46 -17.614 -14.700 -28.484 1.00 0.00 N ATOM 686 CA VAL A 46 -16.711 -14.320 -27.377 1.00 0.00 C ATOM 687 C VAL A 46 -15.224 -14.542 -27.760 1.00 0.00 C ATOM 688 O VAL A 46 -14.351 -13.880 -27.215 1.00 0.00 O ATOM 689 CB VAL A 46 -17.070 -15.058 -26.019 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.651 -16.542 -26.028 1.00 0.00 C ATOM 691 CG2 VAL A 46 -16.462 -14.329 -24.793 1.00 0.00 C ATOM 0 H VAL A 46 -18.115 -15.575 -28.330 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.860 -13.254 -27.205 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.156 -15.025 -25.932 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.919 -17.001 -25.076 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -17.164 -17.060 -26.838 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.574 -16.615 -26.176 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -16.730 -14.864 -23.882 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -15.377 -14.297 -24.890 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -16.852 -13.312 -24.744 1.00 0.00 H new ATOM 701 N GLU A 47 -14.953 -15.472 -28.704 1.00 0.00 N ATOM 702 CA GLU A 47 -13.570 -15.808 -29.138 1.00 0.00 C ATOM 703 C GLU A 47 -12.945 -14.649 -29.927 1.00 0.00 C ATOM 704 O GLU A 47 -11.820 -14.212 -29.633 1.00 0.00 O ATOM 705 CB GLU A 47 -13.568 -17.079 -30.018 1.00 0.00 C ATOM 706 CG GLU A 47 -14.238 -18.286 -29.362 1.00 0.00 C ATOM 707 CD GLU A 47 -13.564 -18.767 -28.070 1.00 0.00 C ATOM 708 OE1 GLU A 47 -12.356 -19.094 -28.103 1.00 0.00 O ATOM 709 OE2 GLU A 47 -14.235 -18.822 -27.016 1.00 0.00 O ATOM 0 H GLU A 47 -15.676 -16.008 -29.184 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.979 -15.988 -28.240 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -14.076 -16.860 -30.957 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.538 -17.337 -30.265 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.276 -18.034 -29.143 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -14.254 -19.109 -30.076 1.00 0.00 H new ATOM 716 N VAL A 48 -13.700 -14.161 -30.930 1.00 0.00 N ATOM 717 CA VAL A 48 -13.278 -13.023 -31.763 1.00 0.00 C ATOM 718 C VAL A 48 -13.227 -11.735 -30.909 1.00 0.00 C ATOM 719 O VAL A 48 -12.407 -10.841 -31.143 1.00 0.00 O ATOM 720 CB VAL A 48 -14.232 -12.828 -33.011 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.388 -14.136 -33.838 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.619 -12.285 -32.603 1.00 0.00 C ATOM 0 H VAL A 48 -14.612 -14.542 -31.183 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.280 -13.236 -32.147 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.751 -12.083 -33.645 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.051 -13.955 -34.684 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.412 -14.454 -34.204 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.811 -14.917 -33.207 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.239 -12.167 -33.491 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.096 -12.985 -31.917 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.501 -11.319 -32.112 1.00 0.00 H new ATOM 732 N ALA A 49 -14.103 -11.698 -29.886 1.00 0.00 N ATOM 733 CA ALA A 49 -14.253 -10.545 -28.982 1.00 0.00 C ATOM 734 C ALA A 49 -13.120 -10.511 -27.936 1.00 0.00 C ATOM 735 O ALA A 49 -12.697 -9.439 -27.498 1.00 0.00 O ATOM 736 CB ALA A 49 -15.628 -10.607 -28.309 1.00 0.00 C ATOM 0 H ALA A 49 -14.729 -12.472 -29.664 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.183 -9.624 -29.561 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.744 -9.755 -27.639 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.407 -10.578 -29.070 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.712 -11.532 -27.738 1.00 0.00 H new ATOM 742 N GLU A 50 -12.640 -11.708 -27.555 1.00 0.00 N ATOM 743 CA GLU A 50 -11.521 -11.878 -26.608 1.00 0.00 C ATOM 744 C GLU A 50 -10.207 -11.464 -27.279 1.00 0.00 C ATOM 745 O GLU A 50 -9.323 -10.882 -26.639 1.00 0.00 O ATOM 746 CB GLU A 50 -11.435 -13.358 -26.137 1.00 0.00 C ATOM 747 CG GLU A 50 -10.279 -13.662 -25.161 1.00 0.00 C ATOM 748 CD GLU A 50 -10.130 -15.160 -24.829 1.00 0.00 C ATOM 749 OE1 GLU A 50 -9.648 -15.928 -25.694 1.00 0.00 O ATOM 750 OE2 GLU A 50 -10.497 -15.578 -23.709 1.00 0.00 O ATOM 0 H GLU A 50 -13.019 -12.591 -27.897 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.694 -11.244 -25.738 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.376 -13.627 -25.658 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.329 -13.998 -27.013 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.346 -13.299 -25.592 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.440 -13.108 -24.236 1.00 0.00 H new ATOM 757 N ALA A 51 -10.102 -11.779 -28.580 1.00 0.00 N ATOM 758 CA ALA A 51 -8.942 -11.416 -29.401 1.00 0.00 C ATOM 759 C ALA A 51 -8.847 -9.879 -29.547 1.00 0.00 C ATOM 760 O ALA A 51 -7.764 -9.311 -29.466 1.00 0.00 O ATOM 761 CB ALA A 51 -9.027 -12.118 -30.764 1.00 0.00 C ATOM 0 H ALA A 51 -10.821 -12.293 -29.090 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.029 -11.752 -28.910 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.163 -11.844 -31.369 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.040 -13.198 -30.617 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.939 -11.811 -31.275 1.00 0.00 H new ATOM 767 N LEU A 52 -10.006 -9.216 -29.720 1.00 0.00 N ATOM 768 CA LEU A 52 -10.097 -7.737 -29.738 1.00 0.00 C ATOM 769 C LEU A 52 -9.768 -7.141 -28.350 1.00 0.00 C ATOM 770 O LEU A 52 -9.117 -6.095 -28.258 1.00 0.00 O ATOM 771 CB LEU A 52 -11.510 -7.310 -30.199 1.00 0.00 C ATOM 772 CG LEU A 52 -11.844 -7.615 -31.694 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.342 -7.454 -31.979 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.003 -6.733 -32.649 1.00 0.00 C ATOM 0 H LEU A 52 -10.903 -9.684 -29.851 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.361 -7.350 -30.442 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.246 -7.810 -29.570 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.621 -6.239 -30.030 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.581 -8.656 -31.879 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.538 -7.674 -33.028 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.908 -8.143 -31.352 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.646 -6.431 -31.760 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.259 -6.969 -33.682 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.214 -5.682 -32.454 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.943 -6.927 -32.484 1.00 0.00 H new ATOM 786 N ALA A 53 -10.220 -7.826 -27.284 1.00 0.00 N ATOM 787 CA ALA A 53 -9.966 -7.417 -25.883 1.00 0.00 C ATOM 788 C ALA A 53 -8.476 -7.559 -25.511 1.00 0.00 C ATOM 789 O ALA A 53 -7.947 -6.793 -24.698 1.00 0.00 O ATOM 790 CB ALA A 53 -10.828 -8.249 -24.923 1.00 0.00 C ATOM 0 H ALA A 53 -10.772 -8.680 -27.365 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.236 -6.365 -25.791 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.632 -7.939 -23.897 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.882 -8.095 -25.154 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.583 -9.305 -25.036 1.00 0.00 H new ATOM 796 N GLY A 54 -7.815 -8.553 -26.122 1.00 0.00 N ATOM 797 CA GLY A 54 -6.408 -8.850 -25.848 1.00 0.00 C ATOM 798 C GLY A 54 -5.451 -8.153 -26.808 1.00 0.00 C ATOM 799 O GLY A 54 -4.240 -8.410 -26.765 1.00 0.00 O ATOM 0 H GLY A 54 -8.241 -9.168 -26.815 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.172 -8.550 -24.827 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.252 -9.927 -25.907 1.00 0.00 H new ATOM 803 N ASP A 55 -6.022 -7.312 -27.710 1.00 0.00 N ATOM 804 CA ASP A 55 -5.275 -6.560 -28.750 1.00 0.00 C ATOM 805 C ASP A 55 -4.618 -7.524 -29.784 1.00 0.00 C ATOM 806 O ASP A 55 -3.750 -7.134 -30.578 1.00 0.00 O ATOM 807 CB ASP A 55 -4.252 -5.589 -28.077 1.00 0.00 C ATOM 808 CG ASP A 55 -3.514 -4.656 -29.054 1.00 0.00 C ATOM 809 OD1 ASP A 55 -4.176 -3.815 -29.704 1.00 0.00 O ATOM 810 OD2 ASP A 55 -2.267 -4.749 -29.156 1.00 0.00 O ATOM 0 H ASP A 55 -7.026 -7.136 -27.735 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.973 -5.947 -29.320 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.779 -4.980 -27.342 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.515 -6.179 -27.533 1.00 0.00 H new ATOM 815 N ASP A 56 -5.076 -8.790 -29.765 1.00 0.00 N ATOM 816 CA ASP A 56 -4.595 -9.844 -30.661 1.00 0.00 C ATOM 817 C ASP A 56 -5.066 -9.548 -32.095 1.00 0.00 C ATOM 818 O ASP A 56 -6.197 -9.875 -32.483 1.00 0.00 O ATOM 819 CB ASP A 56 -5.077 -11.235 -30.178 1.00 0.00 C ATOM 820 CG ASP A 56 -4.511 -12.392 -31.019 1.00 0.00 C ATOM 821 OD1 ASP A 56 -5.106 -12.722 -32.067 1.00 0.00 O ATOM 822 OD2 ASP A 56 -3.461 -12.972 -30.642 1.00 0.00 O ATOM 0 H ASP A 56 -5.798 -9.107 -29.118 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.505 -9.860 -30.651 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.785 -11.373 -29.137 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.166 -11.268 -30.211 1.00 0.00 H new ATOM 827 N ARG A 57 -4.186 -8.877 -32.836 1.00 0.00 N ATOM 828 CA ARG A 57 -4.428 -8.444 -34.209 1.00 0.00 C ATOM 829 C ARG A 57 -4.319 -9.618 -35.200 1.00 0.00 C ATOM 830 O ARG A 57 -4.954 -9.586 -36.251 1.00 0.00 O ATOM 831 CB ARG A 57 -3.424 -7.314 -34.569 1.00 0.00 C ATOM 832 CG ARG A 57 -1.935 -7.743 -34.529 1.00 0.00 C ATOM 833 CD ARG A 57 -0.953 -6.573 -34.716 1.00 0.00 C ATOM 834 NE ARG A 57 -1.231 -5.790 -35.941 1.00 0.00 N ATOM 835 CZ ARG A 57 -1.490 -4.472 -35.966 1.00 0.00 C ATOM 836 NH1 ARG A 57 -1.513 -3.760 -34.845 1.00 0.00 N ATOM 837 NH2 ARG A 57 -1.724 -3.871 -37.118 1.00 0.00 N ATOM 0 H ARG A 57 -3.264 -8.614 -32.489 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.446 -8.062 -34.284 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -3.656 -6.943 -35.567 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.569 -6.483 -33.879 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.731 -8.229 -33.575 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.758 -8.484 -35.309 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.007 -5.915 -33.848 1.00 0.00 H new ATOM 0 HD3 ARG A 57 0.065 -6.961 -34.760 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.226 -6.288 -36.831 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.332 -4.213 -33.949 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -1.711 -2.760 -34.880 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.708 -4.407 -37.986 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -1.921 -2.870 -37.140 1.00 0.00 H new ATOM 851 N GLU A 58 -3.537 -10.661 -34.838 1.00 0.00 N ATOM 852 CA GLU A 58 -3.211 -11.763 -35.765 1.00 0.00 C ATOM 853 C GLU A 58 -4.455 -12.599 -36.143 1.00 0.00 C ATOM 854 O GLU A 58 -4.639 -12.906 -37.319 1.00 0.00 O ATOM 855 CB GLU A 58 -2.083 -12.672 -35.208 1.00 0.00 C ATOM 856 CG GLU A 58 -2.375 -13.309 -33.841 1.00 0.00 C ATOM 857 CD GLU A 58 -1.397 -14.424 -33.460 1.00 0.00 C ATOM 858 OE1 GLU A 58 -1.617 -15.580 -33.887 1.00 0.00 O ATOM 859 OE2 GLU A 58 -0.415 -14.162 -32.732 1.00 0.00 O ATOM 0 H GLU A 58 -3.122 -10.760 -33.912 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.843 -11.295 -36.678 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.889 -13.467 -35.928 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.169 -12.084 -35.129 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.345 -12.534 -33.075 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.388 -13.712 -33.847 1.00 0.00 H new ATOM 866 N LYS A 59 -5.309 -12.962 -35.154 1.00 0.00 N ATOM 867 CA LYS A 59 -6.546 -13.731 -35.430 1.00 0.00 C ATOM 868 C LYS A 59 -7.585 -12.847 -36.129 1.00 0.00 C ATOM 869 O LYS A 59 -8.075 -13.215 -37.194 1.00 0.00 O ATOM 870 CB LYS A 59 -7.165 -14.399 -34.148 1.00 0.00 C ATOM 871 CG LYS A 59 -6.721 -15.871 -33.905 1.00 0.00 C ATOM 872 CD LYS A 59 -5.326 -15.993 -33.253 1.00 0.00 C ATOM 873 CE LYS A 59 -5.375 -15.921 -31.718 1.00 0.00 C ATOM 874 NZ LYS A 59 -4.021 -15.874 -31.110 1.00 0.00 N ATOM 0 H LYS A 59 -5.166 -12.737 -34.169 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.258 -14.547 -36.093 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.893 -13.803 -33.277 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.252 -14.370 -34.228 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.456 -16.363 -33.268 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.717 -16.403 -34.856 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.872 -16.937 -33.553 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.684 -15.196 -33.629 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.937 -15.037 -31.416 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.913 -16.787 -31.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.022 -16.409 -30.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.332 -16.295 -31.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.760 -14.885 -30.920 1.00 0.00 H new ATOM 888 N VAL A 60 -7.892 -11.677 -35.538 1.00 0.00 N ATOM 889 CA VAL A 60 -9.000 -10.819 -36.012 1.00 0.00 C ATOM 890 C VAL A 60 -8.769 -10.309 -37.449 1.00 0.00 C ATOM 891 O VAL A 60 -9.689 -10.325 -38.257 1.00 0.00 O ATOM 892 CB VAL A 60 -9.297 -9.617 -35.036 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.654 -10.137 -33.624 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.124 -8.606 -34.970 1.00 0.00 C ATOM 0 H VAL A 60 -7.391 -11.303 -34.733 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.884 -11.457 -36.022 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.155 -9.081 -35.440 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.855 -9.292 -32.965 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.539 -10.771 -33.683 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.819 -10.715 -33.227 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.379 -7.798 -34.285 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.226 -9.113 -34.616 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.941 -8.196 -35.963 1.00 0.00 H new ATOM 904 N ALA A 61 -7.521 -9.913 -37.774 1.00 0.00 N ATOM 905 CA ALA A 61 -7.178 -9.359 -39.103 1.00 0.00 C ATOM 906 C ALA A 61 -7.095 -10.476 -40.156 1.00 0.00 C ATOM 907 O ALA A 61 -7.409 -10.248 -41.326 1.00 0.00 O ATOM 908 CB ALA A 61 -5.873 -8.552 -39.039 1.00 0.00 C ATOM 0 H ALA A 61 -6.730 -9.967 -37.132 1.00 0.00 H new ATOM 0 HA ALA A 61 -7.974 -8.678 -39.404 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -5.642 -8.155 -40.027 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -5.989 -7.728 -38.335 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.061 -9.199 -38.709 1.00 0.00 H new ATOM 914 N ALA A 62 -6.684 -11.687 -39.730 1.00 0.00 N ATOM 915 CA ALA A 62 -6.660 -12.881 -40.608 1.00 0.00 C ATOM 916 C ALA A 62 -8.087 -13.367 -40.894 1.00 0.00 C ATOM 917 O ALA A 62 -8.372 -13.881 -41.977 1.00 0.00 O ATOM 918 CB ALA A 62 -5.828 -14.004 -39.980 1.00 0.00 C ATOM 0 H ALA A 62 -6.362 -11.867 -38.779 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.194 -12.599 -41.552 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.825 -14.869 -40.643 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.805 -13.659 -39.830 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.261 -14.284 -39.020 1.00 0.00 H new ATOM 924 N TRP A 63 -8.974 -13.179 -39.902 1.00 0.00 N ATOM 925 CA TRP A 63 -10.408 -13.476 -40.018 1.00 0.00 C ATOM 926 C TRP A 63 -11.094 -12.425 -40.929 1.00 0.00 C ATOM 927 O TRP A 63 -12.040 -12.752 -41.645 1.00 0.00 O ATOM 928 CB TRP A 63 -11.069 -13.532 -38.607 1.00 0.00 C ATOM 929 CG TRP A 63 -10.887 -14.833 -37.829 1.00 0.00 C ATOM 930 CD1 TRP A 63 -10.796 -16.095 -38.348 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.852 -15.002 -36.390 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.716 -17.021 -37.343 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.747 -16.382 -36.137 1.00 0.00 C ATOM 934 CE3 TRP A 63 -10.898 -14.128 -35.295 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.696 -16.909 -34.851 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -10.851 -14.659 -34.016 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.755 -16.036 -33.804 1.00 0.00 C ATOM 0 H TRP A 63 -8.710 -12.812 -38.988 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.536 -14.456 -40.478 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.667 -12.715 -38.008 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -12.137 -13.348 -38.721 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.788 -16.328 -39.402 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.644 -18.030 -37.475 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -10.969 -13.061 -35.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.613 -17.973 -34.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -10.889 -13.994 -33.166 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.727 -16.417 -32.794 1.00 0.00 H new ATOM 948 N LEU A 64 -10.587 -11.169 -40.887 1.00 0.00 N ATOM 949 CA LEU A 64 -11.015 -10.058 -41.788 1.00 0.00 C ATOM 950 C LEU A 64 -10.440 -10.232 -43.212 1.00 0.00 C ATOM 951 O LEU A 64 -11.008 -9.714 -44.177 1.00 0.00 O ATOM 952 CB LEU A 64 -10.603 -8.659 -41.200 1.00 0.00 C ATOM 953 CG LEU A 64 -11.687 -7.896 -40.360 1.00 0.00 C ATOM 954 CD1 LEU A 64 -12.215 -8.733 -39.183 1.00 0.00 C ATOM 955 CD2 LEU A 64 -11.147 -6.533 -39.869 1.00 0.00 C ATOM 0 H LEU A 64 -9.864 -10.891 -40.224 1.00 0.00 H new ATOM 0 HA LEU A 64 -12.102 -10.097 -41.854 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.724 -8.801 -40.571 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.302 -8.018 -42.029 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.532 -7.715 -41.024 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.962 -8.159 -38.635 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -12.668 -9.649 -39.562 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.390 -8.985 -38.517 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.917 -6.024 -39.289 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.269 -6.693 -39.244 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.874 -5.919 -40.727 1.00 0.00 H new ATOM 967 N SER A 65 -9.299 -10.920 -43.328 1.00 0.00 N ATOM 968 CA SER A 65 -8.690 -11.250 -44.633 1.00 0.00 C ATOM 969 C SER A 65 -9.349 -12.507 -45.234 1.00 0.00 C ATOM 970 O SER A 65 -9.362 -12.692 -46.457 1.00 0.00 O ATOM 971 CB SER A 65 -7.160 -11.443 -44.487 1.00 0.00 C ATOM 972 OG SER A 65 -6.541 -10.254 -44.010 1.00 0.00 O ATOM 0 H SER A 65 -8.769 -11.265 -42.527 1.00 0.00 H new ATOM 0 HA SER A 65 -8.862 -10.418 -45.315 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.957 -12.264 -43.800 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.731 -11.720 -45.450 1.00 0.00 H new ATOM 0 HG SER A 65 -6.753 -10.133 -43.061 1.00 0.00 H new ATOM 978 N GLY A 66 -9.900 -13.364 -44.357 1.00 0.00 N ATOM 979 CA GLY A 66 -10.584 -14.582 -44.779 1.00 0.00 C ATOM 980 C GLY A 66 -10.557 -15.645 -43.693 1.00 0.00 C ATOM 981 O GLY A 66 -9.606 -16.434 -43.607 1.00 0.00 O ATOM 0 H GLY A 66 -9.880 -13.227 -43.346 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.618 -14.349 -45.035 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.112 -14.971 -45.681 1.00 0.00 H new ATOM 985 N GLY A 67 -11.596 -15.642 -42.840 1.00 0.00 N ATOM 986 CA GLY A 67 -11.752 -16.655 -41.793 1.00 0.00 C ATOM 987 C GLY A 67 -13.198 -16.808 -41.336 1.00 0.00 C ATOM 988 O GLY A 67 -13.641 -17.919 -41.012 1.00 0.00 O ATOM 0 H GLY A 67 -12.340 -14.945 -42.859 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -11.388 -17.614 -42.163 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -11.131 -16.387 -40.938 1.00 0.00 H new ATOM 992 N GLY A 68 -13.932 -15.679 -41.301 1.00 0.00 N ATOM 993 CA GLY A 68 -15.359 -15.686 -40.942 1.00 0.00 C ATOM 994 C GLY A 68 -15.808 -14.452 -40.159 1.00 0.00 C ATOM 995 O GLY A 68 -16.957 -14.387 -39.707 1.00 0.00 O ATOM 0 H GLY A 68 -13.559 -14.754 -41.517 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.952 -15.761 -41.853 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -15.570 -16.576 -40.350 1.00 0.00 H new ATOM 999 N LEU A 69 -14.906 -13.472 -39.990 1.00 0.00 N ATOM 1000 CA LEU A 69 -15.206 -12.211 -39.287 1.00 0.00 C ATOM 1001 C LEU A 69 -15.109 -11.073 -40.317 1.00 0.00 C ATOM 1002 O LEU A 69 -14.052 -10.852 -40.908 1.00 0.00 O ATOM 1003 CB LEU A 69 -14.221 -12.013 -38.095 1.00 0.00 C ATOM 1004 CG LEU A 69 -14.490 -10.816 -37.117 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.812 -10.989 -36.342 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -13.298 -10.616 -36.145 1.00 0.00 C ATOM 0 H LEU A 69 -13.948 -13.530 -40.336 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.209 -12.224 -38.861 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.217 -12.931 -37.508 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.218 -11.892 -38.505 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.590 -9.918 -37.726 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.958 -10.138 -35.677 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.642 -11.046 -37.046 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.772 -11.906 -35.754 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -13.509 -9.780 -35.478 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.152 -11.522 -35.557 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.394 -10.405 -36.716 1.00 0.00 H new ATOM 1018 N SER A 70 -16.234 -10.393 -40.565 1.00 0.00 N ATOM 1019 CA SER A 70 -16.346 -9.347 -41.599 1.00 0.00 C ATOM 1020 C SER A 70 -17.171 -8.174 -41.068 1.00 0.00 C ATOM 1021 O SER A 70 -18.187 -8.401 -40.439 1.00 0.00 O ATOM 1022 CB SER A 70 -17.042 -9.921 -42.863 1.00 0.00 C ATOM 1023 OG SER A 70 -16.373 -11.072 -43.353 1.00 0.00 O ATOM 0 H SER A 70 -17.101 -10.551 -40.052 1.00 0.00 H new ATOM 0 HA SER A 70 -15.344 -9.004 -41.857 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.075 -10.174 -42.626 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.071 -9.158 -43.641 1.00 0.00 H new ATOM 0 HG SER A 70 -16.839 -11.408 -44.147 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.711 -6.937 -41.299 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.528 -5.721 -41.075 1.00 0.00 C ATOM 1031 C LYS A 71 -18.925 -5.876 -41.732 1.00 0.00 C ATOM 1032 O LYS A 71 -19.036 -6.375 -42.868 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.803 -4.439 -41.615 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.650 -4.355 -43.159 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.626 -5.370 -43.752 1.00 0.00 C ATOM 1036 CE LYS A 71 -15.903 -5.702 -45.225 1.00 0.00 C ATOM 1037 NZ LYS A 71 -15.870 -4.504 -46.098 1.00 0.00 N ATOM 0 H LYS A 71 -15.771 -6.744 -41.644 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.660 -5.600 -40.000 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.353 -3.562 -41.274 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -15.811 -4.388 -41.166 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.623 -4.525 -43.620 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.342 -3.345 -43.429 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.620 -4.960 -43.659 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.651 -6.289 -43.166 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.164 -6.423 -45.576 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.879 -6.180 -45.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.046 -4.787 -47.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.604 -3.833 -45.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.937 -4.051 -46.030 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.975 -5.493 -40.993 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.366 -5.642 -41.448 1.00 0.00 C ATOM 1053 C VAL A 72 -21.675 -4.546 -42.471 1.00 0.00 C ATOM 1054 O VAL A 72 -21.973 -3.410 -42.101 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.386 -5.592 -40.247 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.850 -5.807 -40.723 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -22.001 -6.621 -39.163 1.00 0.00 C ATOM 0 H VAL A 72 -19.886 -5.073 -40.068 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.478 -6.622 -41.913 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.332 -4.594 -39.811 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.521 -5.765 -39.865 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -24.120 -5.026 -41.433 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.937 -6.781 -41.205 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.717 -6.571 -38.343 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.011 -7.623 -39.592 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -21.003 -6.397 -38.787 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.500 -4.886 -43.760 1.00 0.00 N ATOM 1068 CA GLY A 73 -21.849 -3.991 -44.860 1.00 0.00 C ATOM 1069 C GLY A 73 -23.349 -3.958 -45.132 1.00 0.00 C ATOM 1070 O GLY A 73 -24.136 -4.479 -44.342 1.00 0.00 O ATOM 0 H GLY A 73 -21.116 -5.782 -44.059 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.503 -2.984 -44.629 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.326 -4.308 -45.762 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.743 -3.350 -46.256 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.161 -3.146 -46.613 1.00 0.00 C ATOM 1076 C GLU A 74 -25.864 -4.477 -46.958 1.00 0.00 C ATOM 1077 O GLU A 74 -27.044 -4.657 -46.649 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.267 -2.151 -47.793 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.711 -0.746 -47.495 1.00 0.00 C ATOM 1080 CD GLU A 74 -24.797 0.200 -48.703 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -25.867 0.811 -48.922 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -23.802 0.327 -49.452 1.00 0.00 O ATOM 0 H GLU A 74 -23.090 -2.983 -46.949 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.671 -2.729 -45.744 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -24.735 -2.565 -48.650 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -26.314 -2.060 -48.082 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -25.262 -0.312 -46.660 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -23.671 -0.832 -47.180 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.126 -5.401 -47.599 1.00 0.00 N ATOM 1090 CA ASP A 75 -25.650 -6.741 -47.949 1.00 0.00 C ATOM 1091 C ASP A 75 -25.761 -7.612 -46.687 1.00 0.00 C ATOM 1092 O ASP A 75 -26.745 -8.343 -46.504 1.00 0.00 O ATOM 1093 CB ASP A 75 -24.760 -7.428 -49.020 1.00 0.00 C ATOM 1094 CG ASP A 75 -25.328 -8.783 -49.504 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -26.219 -8.781 -50.386 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -24.896 -9.843 -49.003 1.00 0.00 O ATOM 0 H ASP A 75 -24.160 -5.247 -47.888 1.00 0.00 H new ATOM 0 HA ASP A 75 -26.645 -6.620 -48.377 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -24.651 -6.761 -49.875 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.763 -7.585 -48.609 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.741 -7.501 -45.818 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.701 -8.191 -44.512 1.00 0.00 C ATOM 1103 C ALA A 76 -25.788 -7.645 -43.566 1.00 0.00 C ATOM 1104 O ALA A 76 -26.292 -8.366 -42.705 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.301 -8.058 -43.890 1.00 0.00 C ATOM 0 H ALA A 76 -23.917 -6.928 -46.000 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.909 -9.250 -44.669 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.280 -8.569 -42.928 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.563 -8.507 -44.555 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.066 -7.004 -43.746 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.136 -6.363 -43.748 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.196 -5.698 -42.976 1.00 0.00 C ATOM 1113 C ALA A 77 -28.579 -6.236 -43.377 1.00 0.00 C ATOM 1114 O ALA A 77 -29.427 -6.511 -42.512 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.123 -4.179 -43.168 1.00 0.00 C ATOM 0 H ALA A 77 -25.689 -5.757 -44.436 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.044 -5.917 -41.919 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -27.914 -3.701 -42.590 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.154 -3.815 -42.827 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.249 -3.939 -44.224 1.00 0.00 H new ATOM 1121 N LYS A 78 -28.789 -6.380 -44.705 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.012 -6.993 -45.270 1.00 0.00 C ATOM 1123 C LYS A 78 -30.147 -8.444 -44.796 1.00 0.00 C ATOM 1124 O LYS A 78 -31.248 -8.911 -44.521 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.015 -6.939 -46.825 1.00 0.00 C ATOM 1126 CG LYS A 78 -30.089 -5.517 -47.421 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.195 -5.480 -48.973 1.00 0.00 C ATOM 1128 CE LYS A 78 -28.924 -5.938 -49.728 1.00 0.00 C ATOM 1129 NZ LYS A 78 -28.713 -7.411 -49.704 1.00 0.00 N ATOM 0 H LYS A 78 -28.119 -6.076 -45.412 1.00 0.00 H new ATOM 0 HA LYS A 78 -30.865 -6.416 -44.913 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.112 -7.426 -47.194 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -30.862 -7.517 -47.193 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.951 -5.002 -46.997 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.203 -4.961 -47.115 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.029 -6.111 -49.280 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.435 -4.463 -49.281 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.988 -5.606 -50.764 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -28.055 -5.448 -49.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -28.231 -7.707 -50.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -28.128 -7.665 -48.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -29.632 -7.892 -49.636 1.00 0.00 H new ATOM 1143 N ASP A 79 -28.996 -9.132 -44.683 1.00 0.00 N ATOM 1144 CA ASP A 79 -28.929 -10.528 -44.215 1.00 0.00 C ATOM 1145 C ASP A 79 -29.496 -10.644 -42.792 1.00 0.00 C ATOM 1146 O ASP A 79 -30.384 -11.450 -42.539 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.469 -11.035 -44.236 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.347 -12.526 -43.879 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -27.472 -13.367 -44.792 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -27.129 -12.867 -42.687 1.00 0.00 O ATOM 0 H ASP A 79 -28.085 -8.735 -44.914 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.528 -11.142 -44.887 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.046 -10.868 -45.227 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.876 -10.449 -43.534 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.957 -9.813 -41.887 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.321 -9.810 -40.452 1.00 0.00 C ATOM 1157 C PHE A 80 -30.783 -9.399 -40.194 1.00 0.00 C ATOM 1158 O PHE A 80 -31.406 -9.919 -39.262 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.348 -8.924 -39.632 1.00 0.00 C ATOM 1160 CG PHE A 80 -27.015 -9.592 -39.325 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.984 -10.774 -38.590 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.808 -9.046 -39.746 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.790 -11.391 -38.297 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.613 -9.665 -39.454 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.604 -10.836 -38.725 1.00 0.00 C ATOM 0 H PHE A 80 -28.251 -9.117 -42.127 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.228 -10.842 -40.115 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.163 -8.001 -40.181 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.828 -8.646 -38.694 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.909 -11.212 -38.246 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.807 -8.125 -40.309 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.782 -12.311 -37.731 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.684 -9.234 -39.796 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.667 -11.318 -38.490 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.327 -8.481 -41.011 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.748 -8.058 -40.891 1.00 0.00 C ATOM 1177 C LEU A 81 -33.673 -9.229 -41.291 1.00 0.00 C ATOM 1178 O LEU A 81 -34.790 -9.357 -40.789 1.00 0.00 O ATOM 1179 CB LEU A 81 -33.012 -6.767 -41.744 1.00 0.00 C ATOM 1180 CG LEU A 81 -34.124 -5.777 -41.210 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -34.018 -4.391 -41.878 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.557 -6.338 -41.360 1.00 0.00 C ATOM 0 H LEU A 81 -30.814 -8.015 -41.760 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.969 -7.800 -39.855 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -32.075 -6.215 -41.824 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.288 -7.076 -42.752 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.933 -5.666 -40.143 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.798 -3.738 -41.486 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -33.041 -3.958 -41.664 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -34.140 -4.496 -42.956 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.274 -5.612 -40.976 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.764 -6.530 -42.413 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.645 -7.267 -40.797 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.176 -10.094 -42.177 1.00 0.00 N ATOM 1195 CA GLU A 82 -33.909 -11.289 -42.643 1.00 0.00 C ATOM 1196 C GLU A 82 -33.479 -12.569 -41.876 1.00 0.00 C ATOM 1197 O GLU A 82 -34.095 -13.627 -42.052 1.00 0.00 O ATOM 1198 CB GLU A 82 -33.688 -11.465 -44.173 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.055 -10.237 -45.039 1.00 0.00 C ATOM 1200 CD GLU A 82 -35.506 -9.755 -44.868 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -36.428 -10.406 -45.408 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -35.734 -8.726 -44.194 1.00 0.00 O ATOM 0 H GLU A 82 -32.252 -9.992 -42.597 1.00 0.00 H new ATOM 0 HA GLU A 82 -34.970 -11.140 -42.441 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -32.640 -11.711 -44.346 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.276 -12.317 -44.513 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -33.380 -9.417 -44.792 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.887 -10.483 -46.088 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.423 -12.464 -41.039 1.00 0.00 N ATOM 1210 CA ARG A 83 -31.827 -13.623 -40.329 1.00 0.00 C ATOM 1211 C ARG A 83 -32.729 -14.066 -39.156 1.00 0.00 C ATOM 1212 O ARG A 83 -33.574 -14.942 -39.349 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.372 -13.280 -39.857 1.00 0.00 C ATOM 1214 CG ARG A 83 -29.608 -14.373 -39.053 1.00 0.00 C ATOM 1215 CD ARG A 83 -29.333 -15.677 -39.847 1.00 0.00 C ATOM 1216 NE ARG A 83 -30.527 -16.542 -39.962 1.00 0.00 N ATOM 1217 CZ ARG A 83 -30.628 -17.631 -40.740 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -29.674 -17.961 -41.601 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -31.723 -18.374 -40.667 1.00 0.00 N ATOM 0 H ARG A 83 -31.960 -11.578 -40.836 1.00 0.00 H new ATOM 0 HA ARG A 83 -31.759 -14.466 -41.017 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -29.780 -13.034 -40.739 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.419 -12.380 -39.243 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -28.657 -13.960 -38.715 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -30.184 -14.620 -38.161 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -28.978 -15.421 -40.845 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -28.533 -16.233 -39.358 1.00 0.00 H new ATOM 0 HE ARG A 83 -31.342 -16.290 -39.403 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -28.839 -17.382 -41.683 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -29.776 -18.794 -42.181 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -32.473 -18.115 -40.026 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -31.815 -19.205 -41.251 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.533 -13.493 -37.946 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.351 -13.821 -36.766 1.00 0.00 C ATOM 1235 C ASP A 84 -34.639 -12.943 -36.654 1.00 0.00 C ATOM 1236 O ASP A 84 -35.727 -13.524 -36.544 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.508 -13.833 -35.472 1.00 0.00 C ATOM 1238 CG ASP A 84 -31.527 -15.010 -35.394 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -31.995 -16.136 -35.188 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -30.300 -14.818 -35.563 1.00 0.00 O ATOM 0 H ASP A 84 -31.809 -12.797 -37.766 1.00 0.00 H new ATOM 0 HA ASP A 84 -33.714 -14.839 -36.908 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -31.950 -12.899 -35.402 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -33.177 -13.870 -34.612 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.603 -11.538 -36.649 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.389 -10.652 -36.570 1.00 0.00 C ATOM 1247 C PRO A 85 -32.826 -10.466 -35.126 1.00 0.00 C ATOM 1248 O PRO A 85 -31.841 -9.759 -34.935 1.00 0.00 O ATOM 1249 CB PRO A 85 -33.899 -9.276 -37.128 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.308 -9.514 -37.583 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.810 -10.694 -36.788 1.00 0.00 C ATOM 0 HA PRO A 85 -32.560 -11.090 -37.126 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.862 -8.505 -36.359 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -33.275 -8.933 -37.953 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.928 -8.634 -37.409 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.343 -9.721 -38.653 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.204 -10.389 -35.818 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.612 -11.219 -37.307 1.00 0.00 H new ATOM 1259 N THR A 86 -33.490 -11.086 -34.136 1.00 0.00 N ATOM 1260 CA THR A 86 -33.051 -11.138 -32.716 1.00 0.00 C ATOM 1261 C THR A 86 -31.669 -11.843 -32.578 1.00 0.00 C ATOM 1262 O THR A 86 -31.605 -13.072 -32.591 1.00 0.00 O ATOM 1263 CB THR A 86 -34.121 -11.929 -31.888 1.00 0.00 C ATOM 1264 OG1 THR A 86 -35.433 -11.447 -32.230 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.917 -11.797 -30.363 1.00 0.00 C ATOM 0 H THR A 86 -34.368 -11.579 -34.296 1.00 0.00 H new ATOM 0 HA THR A 86 -32.951 -10.119 -32.343 1.00 0.00 H new ATOM 0 HB THR A 86 -34.011 -12.984 -32.141 1.00 0.00 H new ATOM 0 HG1 THR A 86 -36.107 -11.940 -31.716 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.687 -12.366 -29.842 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.935 -12.184 -30.092 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.985 -10.748 -30.076 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.577 -11.066 -32.445 1.00 0.00 N ATOM 1274 CA LEU A 87 -29.188 -11.606 -32.539 1.00 0.00 C ATOM 1275 C LEU A 87 -28.320 -11.171 -31.338 1.00 0.00 C ATOM 1276 O LEU A 87 -28.650 -10.218 -30.634 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.513 -11.169 -33.879 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.991 -9.690 -33.979 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.280 -9.450 -35.316 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.112 -8.653 -33.771 1.00 0.00 C ATOM 0 H LEU A 87 -30.620 -10.062 -32.272 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.263 -12.693 -32.519 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.671 -11.836 -34.065 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -29.230 -11.328 -34.684 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.274 -9.556 -33.169 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.928 -8.419 -35.361 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.431 -10.128 -35.403 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.975 -9.632 -36.136 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.697 -7.648 -33.850 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.880 -8.790 -34.532 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.553 -8.787 -32.783 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.175 -11.853 -31.160 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.253 -11.630 -30.032 1.00 0.00 C ATOM 1294 C TRP A 88 -25.239 -10.515 -30.341 1.00 0.00 C ATOM 1295 O TRP A 88 -24.301 -10.717 -31.109 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.518 -12.959 -29.679 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.375 -13.961 -28.938 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.737 -13.955 -28.820 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -25.923 -15.106 -28.206 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.148 -14.992 -28.038 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.062 -15.724 -27.659 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.667 -15.665 -27.957 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -26.990 -16.873 -26.883 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.591 -16.805 -27.180 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.748 -17.400 -26.649 1.00 0.00 C ATOM 0 H TRP A 88 -26.861 -12.581 -31.801 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.840 -11.306 -29.172 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -25.156 -13.417 -30.600 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.642 -12.727 -29.073 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.393 -13.232 -29.281 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.114 -15.189 -27.778 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.773 -15.215 -28.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -27.880 -17.334 -26.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.626 -17.246 -26.977 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.656 -18.290 -26.045 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.452 -9.340 -29.721 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.555 -8.180 -29.835 1.00 0.00 C ATOM 1318 C ALA A 89 -23.886 -7.883 -28.481 1.00 0.00 C ATOM 1319 O ALA A 89 -24.578 -7.630 -27.491 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.358 -6.956 -30.306 1.00 0.00 C ATOM 0 H ALA A 89 -26.260 -9.170 -29.122 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.775 -8.404 -30.563 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.694 -6.096 -30.391 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.805 -7.166 -31.278 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -26.145 -6.737 -29.584 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.543 -7.908 -28.448 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.752 -7.455 -27.287 1.00 0.00 C ATOM 1328 C VAL A 90 -20.822 -6.335 -27.750 1.00 0.00 C ATOM 1329 O VAL A 90 -20.056 -6.511 -28.706 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.898 -8.607 -26.634 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -20.045 -8.079 -25.445 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -21.796 -9.769 -26.174 1.00 0.00 C ATOM 0 H VAL A 90 -21.973 -8.243 -29.225 1.00 0.00 H new ATOM 0 HA VAL A 90 -22.448 -7.110 -26.523 1.00 0.00 H new ATOM 0 HB VAL A 90 -20.217 -8.979 -27.399 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -19.469 -8.900 -25.018 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -19.365 -7.305 -25.800 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.703 -7.662 -24.682 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -21.180 -10.550 -25.727 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -22.512 -9.406 -25.437 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -22.332 -10.176 -27.031 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.907 -5.184 -27.079 1.00 0.00 N ATOM 1343 CA VAL A 91 -20.001 -4.061 -27.324 1.00 0.00 C ATOM 1344 C VAL A 91 -18.643 -4.371 -26.662 1.00 0.00 C ATOM 1345 O VAL A 91 -18.545 -4.420 -25.435 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.584 -2.703 -26.782 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -19.669 -1.502 -27.148 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -22.032 -2.475 -27.287 1.00 0.00 C ATOM 0 H VAL A 91 -21.602 -5.005 -26.354 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.876 -3.940 -28.400 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.614 -2.772 -25.695 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.103 -0.582 -26.758 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -18.681 -1.651 -26.712 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.580 -1.430 -28.232 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.409 -1.530 -26.897 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.037 -2.446 -28.377 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.670 -3.289 -26.943 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.630 -4.650 -27.493 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.250 -4.937 -27.043 1.00 0.00 C ATOM 1360 C VAL A 92 -15.474 -3.601 -26.927 1.00 0.00 C ATOM 1361 O VAL A 92 -15.916 -2.584 -27.479 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.542 -5.933 -28.053 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -14.193 -6.474 -27.526 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.492 -7.098 -28.429 1.00 0.00 C ATOM 0 H VAL A 92 -17.740 -4.685 -28.506 1.00 0.00 H new ATOM 0 HA VAL A 92 -16.267 -5.420 -26.066 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.314 -5.356 -28.949 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.759 -7.150 -28.263 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.511 -5.642 -27.351 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.357 -7.012 -26.592 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.987 -7.770 -29.123 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.769 -7.647 -27.529 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.390 -6.698 -28.900 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.326 -3.616 -26.213 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.512 -2.411 -25.926 1.00 0.00 C ATOM 1376 C ALA A 93 -13.185 -1.537 -27.190 1.00 0.00 C ATOM 1377 O ALA A 93 -13.301 -0.306 -27.101 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.235 -2.801 -25.161 1.00 0.00 C ATOM 0 H ALA A 93 -13.935 -4.470 -25.816 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.127 -1.769 -25.295 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.646 -1.907 -24.956 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.506 -3.280 -24.220 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.647 -3.493 -25.764 1.00 0.00 H new ATOM 1384 N PRO A 94 -12.748 -2.122 -28.380 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.644 -1.338 -29.644 1.00 0.00 C ATOM 1386 C PRO A 94 -14.035 -0.960 -30.219 1.00 0.00 C ATOM 1387 O PRO A 94 -14.378 0.222 -30.319 1.00 0.00 O ATOM 1388 CB PRO A 94 -11.848 -2.276 -30.614 1.00 0.00 C ATOM 1389 CG PRO A 94 -11.258 -3.332 -29.723 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.245 -3.508 -28.587 1.00 0.00 C ATOM 0 HA PRO A 94 -12.146 -0.381 -29.490 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.503 -2.714 -31.368 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -11.071 -1.728 -31.147 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -11.115 -4.267 -30.265 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -10.281 -3.027 -29.349 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.048 -4.196 -28.850 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.767 -3.904 -27.691 1.00 0.00 H new ATOM 1398 N TRP A 95 -14.831 -1.990 -30.572 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.121 -1.825 -31.277 1.00 0.00 C ATOM 1400 C TRP A 95 -17.116 -2.939 -30.899 1.00 0.00 C ATOM 1401 O TRP A 95 -16.741 -3.916 -30.247 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.891 -1.779 -32.818 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.962 -2.845 -33.367 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -15.115 -4.205 -33.304 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.736 -2.622 -34.082 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -14.063 -4.828 -33.922 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -13.204 -3.881 -34.408 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -13.036 -1.472 -34.466 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -12.006 -4.028 -35.102 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.851 -1.615 -35.163 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.344 -2.887 -35.475 1.00 0.00 C ATOM 0 H TRP A 95 -14.597 -2.963 -30.376 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.561 -0.878 -30.963 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.856 -1.870 -33.316 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.489 -0.800 -33.080 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.945 -4.713 -32.835 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.940 -5.837 -34.006 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.415 -0.491 -34.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.612 -5.006 -35.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.307 -0.735 -35.472 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.415 -2.968 -36.019 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.374 -2.789 -31.352 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.452 -3.774 -31.116 1.00 0.00 C ATOM 1424 C VAL A 96 -19.365 -4.918 -32.150 1.00 0.00 C ATOM 1425 O VAL A 96 -19.206 -4.678 -33.354 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.881 -3.096 -31.128 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.101 -2.254 -32.406 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -22.022 -4.142 -30.930 1.00 0.00 C ATOM 0 H VAL A 96 -18.675 -1.979 -31.894 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.311 -4.195 -30.121 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.918 -2.415 -30.278 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.093 -1.804 -32.379 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.347 -1.468 -32.458 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.018 -2.896 -33.283 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.987 -3.635 -30.945 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.986 -4.877 -31.735 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.891 -4.646 -29.972 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.442 -6.160 -31.650 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.369 -7.388 -32.459 1.00 0.00 C ATOM 1440 C VAL A 97 -20.655 -8.209 -32.251 1.00 0.00 C ATOM 1441 O VAL A 97 -21.179 -8.287 -31.130 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.104 -8.247 -32.085 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -17.934 -9.447 -33.043 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.834 -7.371 -32.081 1.00 0.00 C ATOM 0 H VAL A 97 -19.559 -6.344 -30.654 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.277 -7.109 -33.509 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.256 -8.642 -31.081 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.051 -10.019 -32.757 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.815 -10.086 -32.985 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.815 -9.084 -34.064 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.971 -7.983 -31.820 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.687 -6.939 -33.071 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.946 -6.571 -31.349 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.147 -8.828 -33.340 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.452 -9.498 -33.394 1.00 0.00 C ATOM 1456 C ILE A 98 -22.337 -10.867 -34.078 1.00 0.00 C ATOM 1457 O ILE A 98 -21.506 -11.073 -34.963 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.539 -8.633 -34.138 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.204 -8.439 -35.654 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.704 -7.271 -33.442 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.265 -7.692 -36.439 1.00 0.00 C ATOM 0 H ILE A 98 -20.636 -8.875 -34.222 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.773 -9.631 -32.361 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.482 -9.178 -34.086 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.260 -7.901 -35.739 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -23.055 -9.418 -36.109 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.458 -6.684 -33.966 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.018 -7.426 -32.410 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -22.754 -6.738 -33.456 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.952 -7.602 -37.479 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.207 -8.239 -36.389 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.400 -6.698 -36.014 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.197 -11.779 -33.644 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.332 -13.139 -34.185 1.00 0.00 C ATOM 1475 C GLN A 99 -24.831 -13.475 -34.222 1.00 0.00 C ATOM 1476 O GLN A 99 -25.605 -12.895 -33.443 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.571 -14.133 -33.265 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.551 -15.597 -33.747 1.00 0.00 C ATOM 1479 CD GLN A 99 -22.099 -16.569 -32.664 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -20.916 -16.879 -32.538 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -23.041 -17.037 -31.857 1.00 0.00 N ATOM 0 H GLN A 99 -23.846 -11.593 -32.879 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.910 -13.211 -35.188 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.542 -13.789 -33.159 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -23.021 -14.101 -32.273 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.548 -15.877 -34.087 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -21.886 -15.683 -34.606 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -24.013 -16.758 -31.992 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -22.794 -17.676 -31.101 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.251 -14.398 -35.110 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.654 -14.834 -35.157 1.00 0.00 C ATOM 1492 C GLU A 100 -26.981 -15.670 -33.900 1.00 0.00 C ATOM 1493 O GLU A 100 -26.137 -16.443 -33.418 1.00 0.00 O ATOM 1494 CB GLU A 100 -27.008 -15.633 -36.461 1.00 0.00 C ATOM 1495 CG GLU A 100 -26.335 -17.022 -36.651 1.00 0.00 C ATOM 1496 CD GLU A 100 -24.883 -16.961 -37.166 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -24.687 -16.887 -38.401 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -23.943 -16.971 -36.355 1.00 0.00 O ATOM 0 H GLU A 100 -24.645 -14.849 -35.795 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.271 -13.935 -35.175 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -28.088 -15.775 -36.487 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.748 -15.012 -37.318 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -26.348 -17.552 -35.698 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.931 -17.609 -37.350 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.187 -15.469 -33.354 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.721 -16.287 -32.251 1.00 0.00 C ATOM 1507 C ARG A 101 -29.115 -17.675 -32.805 1.00 0.00 C ATOM 1508 O ARG A 101 -28.938 -18.693 -32.121 1.00 0.00 O ATOM 1509 CB ARG A 101 -29.927 -15.550 -31.578 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.863 -16.405 -30.686 1.00 0.00 C ATOM 1511 CD ARG A 101 -30.164 -17.126 -29.533 1.00 0.00 C ATOM 1512 NE ARG A 101 -31.064 -18.093 -28.879 1.00 0.00 N ATOM 1513 CZ ARG A 101 -30.665 -19.192 -28.229 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -29.373 -19.487 -28.101 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -31.565 -19.996 -27.691 1.00 0.00 N ATOM 0 H ARG A 101 -28.823 -14.734 -33.663 1.00 0.00 H new ATOM 0 HA ARG A 101 -27.965 -16.433 -31.479 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.531 -14.736 -30.971 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.530 -15.097 -32.365 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -31.640 -15.760 -30.275 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.361 -17.146 -31.311 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -29.281 -17.644 -29.908 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -29.818 -16.396 -28.801 1.00 0.00 H new ATOM 0 HE ARG A 101 -32.066 -17.910 -28.926 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -28.667 -18.870 -28.502 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -29.089 -20.330 -27.602 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -32.558 -19.777 -27.773 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -31.267 -20.835 -27.194 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.640 -17.678 -34.049 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.098 -18.900 -34.764 1.00 0.00 C ATOM 1531 C ALA A 102 -31.411 -19.424 -34.142 1.00 0.00 C ATOM 1532 O ALA A 102 -31.737 -20.613 -34.214 1.00 0.00 O ATOM 1533 CB ALA A 102 -28.991 -19.980 -34.855 1.00 0.00 C ATOM 0 H ALA A 102 -29.761 -16.825 -34.595 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.314 -18.630 -35.798 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -29.375 -20.851 -35.385 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.133 -19.577 -35.393 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.685 -20.273 -33.851 1.00 0.00 H new ATOM 1539 N GLU A 103 -32.170 -18.465 -33.593 1.00 0.00 N ATOM 1540 CA GLU A 103 -33.497 -18.678 -33.001 1.00 0.00 C ATOM 1541 C GLU A 103 -34.494 -19.063 -34.107 1.00 0.00 C ATOM 1542 O GLU A 103 -35.253 -20.024 -33.977 1.00 0.00 O ATOM 1543 CB GLU A 103 -33.965 -17.370 -32.292 1.00 0.00 C ATOM 1544 CG GLU A 103 -35.201 -17.514 -31.389 1.00 0.00 C ATOM 1545 CD GLU A 103 -34.989 -18.495 -30.220 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -34.227 -18.165 -29.278 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -35.586 -19.595 -30.232 1.00 0.00 O ATOM 0 H GLU A 103 -31.868 -17.492 -33.548 1.00 0.00 H new ATOM 0 HA GLU A 103 -33.448 -19.483 -32.268 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -33.140 -16.988 -31.691 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.178 -16.620 -33.054 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -35.467 -16.535 -30.990 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -36.045 -17.853 -31.990 1.00 0.00 H new ATOM 1554 N LYS A 104 -34.462 -18.268 -35.193 1.00 0.00 N ATOM 1555 CA LYS A 104 -35.299 -18.466 -36.392 1.00 0.00 C ATOM 1556 C LYS A 104 -34.890 -19.767 -37.115 1.00 0.00 C ATOM 1557 O LYS A 104 -35.748 -20.510 -37.617 1.00 0.00 O ATOM 1558 CB LYS A 104 -35.163 -17.201 -37.296 1.00 0.00 C ATOM 1559 CG LYS A 104 -35.922 -17.198 -38.659 1.00 0.00 C ATOM 1560 CD LYS A 104 -35.147 -17.887 -39.823 1.00 0.00 C ATOM 1561 CE LYS A 104 -35.673 -17.488 -41.213 1.00 0.00 C ATOM 1562 NZ LYS A 104 -35.424 -16.052 -41.508 1.00 0.00 N ATOM 0 H LYS A 104 -33.845 -17.459 -35.263 1.00 0.00 H new ATOM 0 HA LYS A 104 -36.349 -18.582 -36.124 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -35.503 -16.340 -36.721 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -34.104 -17.048 -37.502 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -36.881 -17.699 -38.529 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -36.137 -16.167 -38.940 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -34.090 -17.628 -39.752 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -35.219 -18.969 -39.710 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -35.193 -18.104 -41.974 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -36.743 -17.690 -41.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -36.325 -15.532 -41.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -34.781 -15.657 -40.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -34.992 -15.961 -42.449 1.00 0.00 H new ATOM 1576 N ALA A 105 -33.571 -20.017 -37.155 1.00 0.00 N ATOM 1577 CA ALA A 105 -32.994 -21.226 -37.762 1.00 0.00 C ATOM 1578 C ALA A 105 -33.421 -22.475 -36.963 1.00 0.00 C ATOM 1579 O ALA A 105 -32.956 -22.688 -35.843 1.00 0.00 O ATOM 1580 CB ALA A 105 -31.460 -21.113 -37.833 1.00 0.00 C ATOM 0 H ALA A 105 -32.873 -19.383 -36.766 1.00 0.00 H new ATOM 0 HA ALA A 105 -33.371 -21.325 -38.780 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -31.049 -22.016 -38.285 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -31.186 -20.248 -38.437 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -31.057 -20.995 -36.827 1.00 0.00 H new ATOM 1586 N THR A 106 -34.315 -23.290 -37.557 1.00 0.00 N ATOM 1587 CA THR A 106 -34.909 -24.475 -36.902 1.00 0.00 C ATOM 1588 C THR A 106 -33.953 -25.707 -36.930 1.00 0.00 C ATOM 1589 O THR A 106 -34.370 -26.826 -36.595 1.00 0.00 O ATOM 1590 CB THR A 106 -36.278 -24.829 -37.580 1.00 0.00 C ATOM 1591 OG1 THR A 106 -36.074 -25.082 -38.977 1.00 0.00 O ATOM 1592 CG2 THR A 106 -37.317 -23.703 -37.427 1.00 0.00 C ATOM 0 H THR A 106 -34.648 -23.145 -38.510 1.00 0.00 H new ATOM 0 HA THR A 106 -35.075 -24.224 -35.854 1.00 0.00 H new ATOM 0 HB THR A 106 -36.665 -25.716 -37.078 1.00 0.00 H new ATOM 0 HG1 THR A 106 -36.931 -25.305 -39.398 1.00 0.00 H new ATOM 0 HG21 THR A 106 -38.247 -23.997 -37.913 1.00 0.00 H new ATOM 0 HG22 THR A 106 -37.503 -23.521 -36.369 1.00 0.00 H new ATOM 0 HG23 THR A 106 -36.938 -22.792 -37.891 1.00 0.00 H new ATOM 1600 N LEU A 107 -32.688 -25.481 -37.349 1.00 0.00 N ATOM 1601 CA LEU A 107 -31.620 -26.498 -37.336 1.00 0.00 C ATOM 1602 C LEU A 107 -31.328 -26.974 -35.896 1.00 0.00 C ATOM 1603 O LEU A 107 -30.645 -26.274 -35.132 1.00 0.00 O ATOM 1604 CB LEU A 107 -30.325 -25.928 -37.982 1.00 0.00 C ATOM 1605 CG LEU A 107 -30.398 -25.616 -39.510 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -29.089 -24.966 -40.016 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -30.747 -26.886 -40.324 1.00 0.00 C ATOM 0 H LEU A 107 -32.380 -24.578 -37.709 1.00 0.00 H new ATOM 0 HA LEU A 107 -31.961 -27.354 -37.918 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -30.055 -25.011 -37.457 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -29.517 -26.640 -37.816 1.00 0.00 H new ATOM 0 HG LEU A 107 -31.201 -24.895 -39.661 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -29.173 -24.762 -41.083 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -28.916 -24.033 -39.480 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -28.254 -25.645 -39.841 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -30.791 -26.638 -41.384 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -29.982 -27.645 -40.160 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -31.714 -27.271 -40.001 1.00 0.00 H new ATOM 1619 N HIS A 108 -31.884 -28.144 -35.538 1.00 0.00 N ATOM 1620 CA HIS A 108 -31.681 -28.785 -34.229 1.00 0.00 C ATOM 1621 C HIS A 108 -32.196 -30.245 -34.317 1.00 0.00 C ATOM 1622 O HIS A 108 -31.371 -31.175 -34.461 1.00 0.00 O ATOM 1623 CB HIS A 108 -32.392 -27.985 -33.088 1.00 0.00 C ATOM 1624 CG HIS A 108 -32.115 -28.514 -31.699 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -30.881 -28.450 -31.088 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -32.937 -29.129 -30.809 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -30.988 -29.019 -29.884 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -32.217 -29.445 -29.666 1.00 0.00 N ATOM 1629 OXT HIS A 108 -33.434 -30.455 -34.299 1.00 0.00 O ATOM 0 H HIS A 108 -32.494 -28.677 -36.158 1.00 0.00 H new ATOM 0 HA HIS A 108 -30.620 -28.791 -33.980 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -32.076 -26.943 -33.138 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -33.468 -28.001 -33.264 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -33.985 -29.339 -30.966 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -30.174 -29.117 -29.181 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -32.566 -29.911 -28.829 1.00 0.00 H new TER 1637 HIS A 108