USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 TYR OH : rot 180:sc= 1.02 USER MOD Set 1.2: A 110 SER OG : rot -143:sc= 1.37 USER MOD Set 2.1: A 48 GLN : amide:sc= -5.41! K(o=-5.4!,f=-1.1) USER MOD Set 2.2: A 49 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 45 ASN : amide:sc= -4.45! C(o=-4.4!,f=-5.5!) USER MOD Set 4.1: A 8 TYR OH : rot 40:sc= -1.01! USER MOD Set 4.2: A 34 HIS : no HD1:sc= -12.3! C(o=-13!,f=-11!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 40:sc= 1.07 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 119:sc= -2.18 USER MOD Single : A 37 SER OG : rot -34:sc= 0.0887 USER MOD Single : A 38 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.1) USER MOD Single : A 47 TYR OH : rot 121:sc= 0.069 USER MOD Single : A 54 CYS SG : rot 33:sc= 0.187 USER MOD Single : A 56 THR OG1 : rot -86:sc= 0.61 USER MOD Single : A 58 ASN : amide:sc=-0.00739 K(o=-0.0074,f=-0.79) USER MOD Single : A 63 GLN : amide:sc= -0.578 K(o=-0.58,f=-5.6!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 111:sc= 0.48 USER MOD Single : A 79 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.0038) USER MOD Single : A 81 LYS NZ :NH3+ 143:sc= -6.25! (180deg=-9.25!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0.00229 X(o=0.0023,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.872! C(o=-0.87!,f=-6!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -3:sc= 0.539! USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.199 K(o=-0.2,f=0.43) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0.095) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 149 SER OG : rot 170:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.89) USER MOD Single : A 164 LYS NZ :NH3+ 143:sc= -1.81! (180deg=-3.59!) USER MOD Single : A 165 SER OG : rot 89:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 9.160 -3.979 15.799 1.00 0.00 N ATOM 2 CA ALA A 1 9.098 -4.923 14.695 1.00 0.00 C ATOM 3 C ALA A 1 8.761 -4.172 13.405 1.00 0.00 C ATOM 4 O ALA A 1 7.780 -3.431 13.352 1.00 0.00 O ATOM 5 CB ALA A 1 8.078 -6.018 15.017 1.00 0.00 C ATOM 0 H1 ALA A 1 9.389 -4.487 16.677 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.895 -3.269 15.608 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.240 -3.505 15.903 1.00 0.00 H new ATOM 0 HA ALA A 1 10.063 -5.409 14.550 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.031 -6.726 14.190 1.00 0.00 H new ATOM 0 HB2 ALA A 1 8.379 -6.540 15.925 1.00 0.00 H new ATOM 0 HB3 ALA A 1 7.096 -5.568 15.166 1.00 0.00 H new ATOM 11 N LYS A 2 9.592 -4.390 12.398 1.00 0.00 N ATOM 12 CA LYS A 2 9.395 -3.743 11.111 1.00 0.00 C ATOM 13 C LYS A 2 9.475 -4.792 10.000 1.00 0.00 C ATOM 14 O LYS A 2 10.426 -5.571 9.945 1.00 0.00 O ATOM 15 CB LYS A 2 10.378 -2.585 10.936 1.00 0.00 C ATOM 16 CG LYS A 2 11.824 -3.069 11.063 1.00 0.00 C ATOM 17 CD LYS A 2 12.508 -2.440 12.278 1.00 0.00 C ATOM 18 CE LYS A 2 13.935 -2.006 11.942 1.00 0.00 C ATOM 19 NZ LYS A 2 13.998 -0.541 11.743 1.00 0.00 N ATOM 0 H LYS A 2 10.404 -5.006 12.446 1.00 0.00 H new ATOM 0 HA LYS A 2 8.402 -3.297 11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.230 -2.122 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.180 -1.819 11.686 1.00 0.00 H new ATOM 0 HG2 LYS A 2 11.841 -4.155 11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.377 -2.816 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.933 -1.579 12.618 1.00 0.00 H new ATOM 0 HD3 LYS A 2 12.526 -3.155 13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.609 -2.299 12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.274 -2.516 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 14.974 -0.263 11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.369 -0.270 10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.695 -0.059 12.613 1.00 0.00 H new ATOM 33 N LYS A 3 8.465 -4.778 9.143 1.00 0.00 N ATOM 34 CA LYS A 3 8.411 -5.719 8.036 1.00 0.00 C ATOM 35 C LYS A 3 7.211 -5.386 7.147 1.00 0.00 C ATOM 36 O LYS A 3 6.266 -6.168 7.057 1.00 0.00 O ATOM 37 CB LYS A 3 8.412 -7.159 8.555 1.00 0.00 C ATOM 38 CG LYS A 3 8.700 -8.149 7.425 1.00 0.00 C ATOM 39 CD LYS A 3 9.823 -9.113 7.814 1.00 0.00 C ATOM 40 CE LYS A 3 9.730 -10.413 7.014 1.00 0.00 C ATOM 41 NZ LYS A 3 10.893 -11.282 7.300 1.00 0.00 N ATOM 0 H LYS A 3 7.678 -4.131 9.192 1.00 0.00 H new ATOM 0 HA LYS A 3 9.303 -5.628 7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.163 -7.267 9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.446 -7.387 9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 3 7.797 -8.713 7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 3 8.979 -7.605 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.790 -8.641 7.637 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.766 -9.333 8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.807 -10.936 7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 3 9.689 -10.189 5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 10.814 -12.160 6.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.769 -10.787 7.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 10.914 -11.511 8.314 1.00 0.00 H new ATOM 55 N ILE A 4 7.288 -4.224 6.515 1.00 0.00 N ATOM 56 CA ILE A 4 6.219 -3.778 5.638 1.00 0.00 C ATOM 57 C ILE A 4 6.262 -4.582 4.338 1.00 0.00 C ATOM 58 O ILE A 4 7.337 -4.959 3.872 1.00 0.00 O ATOM 59 CB ILE A 4 6.295 -2.264 5.428 1.00 0.00 C ATOM 60 CG1 ILE A 4 6.693 -1.551 6.720 1.00 0.00 C ATOM 61 CG2 ILE A 4 4.983 -1.724 4.854 1.00 0.00 C ATOM 62 CD1 ILE A 4 8.083 -0.924 6.596 1.00 0.00 C ATOM 0 H ILE A 4 8.074 -3.578 6.593 1.00 0.00 H new ATOM 0 HA ILE A 4 5.248 -3.965 6.096 1.00 0.00 H new ATOM 0 HB ILE A 4 7.075 -2.059 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.961 -0.778 6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.683 -2.259 7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.063 -0.646 4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.782 -2.200 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.168 -1.941 5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 4 8.341 -0.423 7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.816 -1.703 6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.084 -0.198 5.783 1.00 0.00 H new ATOM 74 N GLY A 5 5.081 -4.824 3.788 1.00 0.00 N ATOM 75 CA GLY A 5 4.972 -5.576 2.550 1.00 0.00 C ATOM 76 C GLY A 5 3.932 -4.949 1.617 1.00 0.00 C ATOM 77 O GLY A 5 3.330 -3.929 1.950 1.00 0.00 O ATOM 0 H GLY A 5 4.191 -4.512 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.941 -5.606 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.694 -6.607 2.770 1.00 0.00 H new ATOM 81 N LEU A 6 3.755 -5.584 0.468 1.00 0.00 N ATOM 82 CA LEU A 6 2.801 -5.101 -0.516 1.00 0.00 C ATOM 83 C LEU A 6 2.081 -6.293 -1.150 1.00 0.00 C ATOM 84 O LEU A 6 2.706 -7.114 -1.820 1.00 0.00 O ATOM 85 CB LEU A 6 3.493 -4.188 -1.530 1.00 0.00 C ATOM 86 CG LEU A 6 5.022 -4.188 -1.497 1.00 0.00 C ATOM 87 CD1 LEU A 6 5.600 -4.006 -2.903 1.00 0.00 C ATOM 88 CD2 LEU A 6 5.550 -3.137 -0.520 1.00 0.00 C ATOM 0 H LEU A 6 4.256 -6.430 0.196 1.00 0.00 H new ATOM 0 HA LEU A 6 2.038 -4.486 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.171 -4.478 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.146 -3.168 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 6 5.356 -5.160 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.689 -4.009 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.264 -4.822 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 6 5.259 -3.057 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.640 -3.159 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.208 -2.149 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.179 -3.353 0.482 1.00 0.00 H new ATOM 100 N PHE A 7 0.778 -6.348 -0.918 1.00 0.00 N ATOM 101 CA PHE A 7 -0.032 -7.425 -1.459 1.00 0.00 C ATOM 102 C PHE A 7 -1.236 -6.874 -2.226 1.00 0.00 C ATOM 103 O PHE A 7 -2.080 -6.186 -1.654 1.00 0.00 O ATOM 104 CB PHE A 7 -0.534 -8.248 -0.269 1.00 0.00 C ATOM 105 CG PHE A 7 0.547 -9.101 0.396 1.00 0.00 C ATOM 106 CD1 PHE A 7 1.651 -8.508 0.926 1.00 0.00 C ATOM 107 CD2 PHE A 7 0.403 -10.451 0.460 1.00 0.00 C ATOM 108 CE1 PHE A 7 2.655 -9.301 1.545 1.00 0.00 C ATOM 109 CE2 PHE A 7 1.407 -11.245 1.079 1.00 0.00 C ATOM 110 CZ PHE A 7 2.511 -10.651 1.608 1.00 0.00 C ATOM 0 H PHE A 7 0.263 -5.664 -0.363 1.00 0.00 H new ATOM 0 HA PHE A 7 0.561 -8.026 -2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.958 -7.573 0.474 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.341 -8.899 -0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 7 1.764 -7.435 0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.474 -10.921 0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 7 3.532 -8.831 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 7 1.294 -12.318 1.129 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.274 -11.253 2.079 1.00 0.00 H new ATOM 120 N TYR A 8 -1.278 -7.198 -3.510 1.00 0.00 N ATOM 121 CA TYR A 8 -2.363 -6.742 -4.362 1.00 0.00 C ATOM 122 C TYR A 8 -3.120 -7.927 -4.965 1.00 0.00 C ATOM 123 O TYR A 8 -2.780 -9.081 -4.708 1.00 0.00 O ATOM 124 CB TYR A 8 -1.707 -5.943 -5.490 1.00 0.00 C ATOM 125 CG TYR A 8 -0.347 -6.488 -5.928 1.00 0.00 C ATOM 126 CD1 TYR A 8 0.758 -6.314 -5.119 1.00 0.00 C ATOM 127 CD2 TYR A 8 -0.223 -7.150 -7.131 1.00 0.00 C ATOM 128 CE1 TYR A 8 2.040 -6.826 -5.533 1.00 0.00 C ATOM 129 CE2 TYR A 8 1.058 -7.663 -7.544 1.00 0.00 C ATOM 130 CZ TYR A 8 2.127 -7.475 -6.724 1.00 0.00 C ATOM 131 OH TYR A 8 3.336 -7.958 -7.114 1.00 0.00 O ATOM 0 H TYR A 8 -0.578 -7.771 -3.981 1.00 0.00 H new ATOM 0 HA TYR A 8 -3.077 -6.148 -3.791 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -2.376 -5.931 -6.350 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.586 -4.909 -5.166 1.00 0.00 H new ATOM 0 HD1 TYR A 8 0.662 -5.795 -4.177 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.087 -7.284 -7.764 1.00 0.00 H new ATOM 0 HE1 TYR A 8 2.913 -6.697 -4.910 1.00 0.00 H new ATOM 0 HE2 TYR A 8 1.167 -8.185 -8.483 1.00 0.00 H new ATOM 0 HH TYR A 8 3.801 -8.340 -6.340 1.00 0.00 H new ATOM 141 N GLY A 9 -4.131 -7.601 -5.758 1.00 0.00 N ATOM 142 CA GLY A 9 -4.939 -8.624 -6.399 1.00 0.00 C ATOM 143 C GLY A 9 -4.336 -9.033 -7.745 1.00 0.00 C ATOM 144 O GLY A 9 -3.580 -8.272 -8.348 1.00 0.00 O ATOM 0 H GLY A 9 -4.408 -6.643 -5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.012 -9.496 -5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.953 -8.252 -6.548 1.00 0.00 H new ATOM 148 N THR A 10 -4.694 -10.233 -8.178 1.00 0.00 N ATOM 149 CA THR A 10 -4.201 -10.751 -9.442 1.00 0.00 C ATOM 150 C THR A 10 -4.141 -9.637 -10.488 1.00 0.00 C ATOM 151 O THR A 10 -5.149 -9.320 -11.121 1.00 0.00 O ATOM 152 CB THR A 10 -5.092 -11.925 -9.853 1.00 0.00 C ATOM 153 OG1 THR A 10 -4.741 -12.963 -8.941 1.00 0.00 O ATOM 154 CG2 THR A 10 -4.719 -12.491 -11.225 1.00 0.00 C ATOM 0 H THR A 10 -5.320 -10.862 -7.675 1.00 0.00 H new ATOM 0 HA THR A 10 -3.179 -11.119 -9.347 1.00 0.00 H new ATOM 0 HB THR A 10 -6.134 -11.604 -9.864 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.273 -13.763 -9.135 1.00 0.00 H new ATOM 0 HG21 THR A 10 -5.382 -13.322 -11.468 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.821 -11.712 -11.980 1.00 0.00 H new ATOM 0 HG23 THR A 10 -3.688 -12.844 -11.205 1.00 0.00 H new ATOM 162 N GLN A 11 -2.953 -9.072 -10.639 1.00 0.00 N ATOM 163 CA GLN A 11 -2.750 -8.001 -11.599 1.00 0.00 C ATOM 164 C GLN A 11 -1.286 -7.553 -11.591 1.00 0.00 C ATOM 165 O GLN A 11 -0.744 -7.208 -10.543 1.00 0.00 O ATOM 166 CB GLN A 11 -3.686 -6.824 -11.315 1.00 0.00 C ATOM 167 CG GLN A 11 -3.954 -6.018 -12.586 1.00 0.00 C ATOM 168 CD GLN A 11 -5.372 -5.443 -12.581 1.00 0.00 C ATOM 169 OE1 GLN A 11 -5.681 -4.489 -11.883 1.00 0.00 O ATOM 170 NE2 GLN A 11 -6.215 -6.071 -13.395 1.00 0.00 N ATOM 0 H GLN A 11 -2.120 -9.336 -10.112 1.00 0.00 H new ATOM 0 HA GLN A 11 -2.989 -8.379 -12.593 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.628 -7.193 -10.909 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -3.244 -6.178 -10.557 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -3.229 -5.208 -12.667 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -3.819 -6.655 -13.460 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -5.892 -6.862 -13.952 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -7.184 -5.761 -13.463 1.00 0.00 H new ATOM 179 N THR A 12 -0.688 -7.571 -12.774 1.00 0.00 N ATOM 180 CA THR A 12 0.700 -7.170 -12.916 1.00 0.00 C ATOM 181 C THR A 12 1.004 -6.804 -14.371 1.00 0.00 C ATOM 182 O THR A 12 0.206 -7.083 -15.265 1.00 0.00 O ATOM 183 CB THR A 12 1.576 -8.305 -12.381 1.00 0.00 C ATOM 184 OG1 THR A 12 0.912 -9.490 -12.812 1.00 0.00 O ATOM 185 CG2 THR A 12 1.547 -8.397 -10.853 1.00 0.00 C ATOM 0 H THR A 12 -1.140 -7.857 -13.642 1.00 0.00 H new ATOM 0 HA THR A 12 0.913 -6.272 -12.336 1.00 0.00 H new ATOM 0 HB THR A 12 2.603 -8.159 -12.717 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.414 -10.275 -12.509 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.185 -9.218 -10.526 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.910 -7.463 -10.425 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.525 -8.576 -10.519 1.00 0.00 H new ATOM 193 N GLY A 13 2.158 -6.185 -14.563 1.00 0.00 N ATOM 194 CA GLY A 13 2.577 -5.778 -15.894 1.00 0.00 C ATOM 195 C GLY A 13 2.465 -4.261 -16.063 1.00 0.00 C ATOM 196 O GLY A 13 1.376 -3.700 -15.959 1.00 0.00 O ATOM 0 H GLY A 13 2.817 -5.955 -13.819 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.606 -6.092 -16.067 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.961 -6.278 -16.642 1.00 0.00 H new ATOM 200 N LYS A 14 3.607 -3.641 -16.324 1.00 0.00 N ATOM 201 CA LYS A 14 3.650 -2.200 -16.511 1.00 0.00 C ATOM 202 C LYS A 14 4.885 -1.836 -17.339 1.00 0.00 C ATOM 203 O LYS A 14 4.860 -1.919 -18.565 1.00 0.00 O ATOM 204 CB LYS A 14 3.581 -1.484 -15.160 1.00 0.00 C ATOM 205 CG LYS A 14 2.143 -1.080 -14.828 1.00 0.00 C ATOM 206 CD LYS A 14 2.106 -0.112 -13.643 1.00 0.00 C ATOM 207 CE LYS A 14 1.767 1.306 -14.106 1.00 0.00 C ATOM 208 NZ LYS A 14 0.758 1.916 -13.211 1.00 0.00 N ATOM 0 H LYS A 14 4.509 -4.110 -16.410 1.00 0.00 H new ATOM 0 HA LYS A 14 2.779 -1.860 -17.071 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.969 -2.137 -14.378 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.216 -0.598 -15.181 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.682 -0.613 -15.698 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.556 -1.969 -14.595 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.366 -0.448 -12.917 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.072 -0.113 -13.138 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.670 1.917 -14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.388 1.280 -15.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.539 2.878 -13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.109 1.341 -13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.134 1.958 -12.242 1.00 0.00 H new ATOM 222 N THR A 15 5.934 -1.439 -16.632 1.00 0.00 N ATOM 223 CA THR A 15 7.174 -1.059 -17.288 1.00 0.00 C ATOM 224 C THR A 15 8.256 -0.757 -16.249 1.00 0.00 C ATOM 225 O THR A 15 9.002 -1.648 -15.847 1.00 0.00 O ATOM 226 CB THR A 15 6.877 0.121 -18.216 1.00 0.00 C ATOM 227 OG1 THR A 15 6.566 -0.491 -19.465 1.00 0.00 O ATOM 228 CG2 THR A 15 8.121 0.961 -18.512 1.00 0.00 C ATOM 0 H THR A 15 5.951 -1.372 -15.614 1.00 0.00 H new ATOM 0 HA THR A 15 7.567 -1.876 -17.893 1.00 0.00 H new ATOM 0 HB THR A 15 6.111 0.753 -17.766 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.026 -1.294 -19.310 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.855 1.785 -19.175 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.521 1.360 -17.580 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.875 0.338 -18.993 1.00 0.00 H new ATOM 236 N GLU A 16 8.304 0.503 -15.841 1.00 0.00 N ATOM 237 CA GLU A 16 9.280 0.934 -14.855 1.00 0.00 C ATOM 238 C GLU A 16 9.176 0.072 -13.594 1.00 0.00 C ATOM 239 O GLU A 16 8.170 -0.603 -13.382 1.00 0.00 O ATOM 240 CB GLU A 16 9.105 2.416 -14.521 1.00 0.00 C ATOM 241 CG GLU A 16 10.407 3.015 -13.983 1.00 0.00 C ATOM 242 CD GLU A 16 11.567 2.757 -14.946 1.00 0.00 C ATOM 243 OE1 GLU A 16 11.613 3.350 -16.035 1.00 0.00 O ATOM 244 OE2 GLU A 16 12.443 1.908 -14.530 1.00 0.00 O ATOM 0 H GLU A 16 7.682 1.239 -16.176 1.00 0.00 H new ATOM 0 HA GLU A 16 10.276 0.806 -15.279 1.00 0.00 H new ATOM 0 HB2 GLU A 16 8.792 2.959 -15.413 1.00 0.00 H new ATOM 0 HB3 GLU A 16 8.313 2.535 -13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 16 10.284 4.088 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 16 10.635 2.583 -13.009 1.00 0.00 H new ATOM 252 N SER A 17 10.229 0.124 -12.792 1.00 0.00 N ATOM 253 CA SER A 17 10.269 -0.643 -11.560 1.00 0.00 C ATOM 254 C SER A 17 10.077 0.285 -10.359 1.00 0.00 C ATOM 255 O SER A 17 11.030 0.582 -9.640 1.00 0.00 O ATOM 256 CB SER A 17 11.586 -1.412 -11.431 1.00 0.00 C ATOM 257 OG SER A 17 11.594 -2.595 -12.226 1.00 0.00 O ATOM 0 H SER A 17 11.061 0.686 -12.972 1.00 0.00 H new ATOM 0 HA SER A 17 9.457 -1.369 -11.584 1.00 0.00 H new ATOM 0 HB2 SER A 17 12.413 -0.768 -11.731 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.751 -1.676 -10.386 1.00 0.00 H new ATOM 0 HG SER A 17 12.452 -3.056 -12.117 1.00 0.00 H new ATOM 263 N VAL A 18 8.837 0.717 -10.177 1.00 0.00 N ATOM 264 CA VAL A 18 8.508 1.604 -9.076 1.00 0.00 C ATOM 265 C VAL A 18 8.798 0.895 -7.752 1.00 0.00 C ATOM 266 O VAL A 18 9.161 1.536 -6.766 1.00 0.00 O ATOM 267 CB VAL A 18 7.057 2.075 -9.198 1.00 0.00 C ATOM 268 CG1 VAL A 18 6.647 2.911 -7.984 1.00 0.00 C ATOM 269 CG2 VAL A 18 6.839 2.849 -10.497 1.00 0.00 C ATOM 0 H VAL A 18 8.049 0.468 -10.774 1.00 0.00 H new ATOM 0 HA VAL A 18 9.129 2.499 -9.108 1.00 0.00 H new ATOM 0 HB VAL A 18 6.420 1.191 -9.225 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.612 3.233 -8.097 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.744 2.311 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.293 3.786 -7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.800 3.172 -10.558 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.492 3.722 -10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.070 2.206 -11.347 1.00 0.00 H new ATOM 279 N ALA A 19 8.627 -0.420 -7.771 1.00 0.00 N ATOM 280 CA ALA A 19 8.865 -1.222 -6.583 1.00 0.00 C ATOM 281 C ALA A 19 10.252 -0.897 -6.025 1.00 0.00 C ATOM 282 O ALA A 19 10.490 -1.037 -4.825 1.00 0.00 O ATOM 283 CB ALA A 19 8.708 -2.703 -6.930 1.00 0.00 C ATOM 0 H ALA A 19 8.327 -0.949 -8.590 1.00 0.00 H new ATOM 0 HA ALA A 19 8.135 -0.989 -5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.886 -3.306 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.698 -2.886 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.428 -2.974 -7.702 1.00 0.00 H new ATOM 289 N GLU A 20 11.131 -0.469 -6.918 1.00 0.00 N ATOM 290 CA GLU A 20 12.487 -0.125 -6.529 1.00 0.00 C ATOM 291 C GLU A 20 12.511 1.243 -5.842 1.00 0.00 C ATOM 292 O GLU A 20 13.197 1.425 -4.837 1.00 0.00 O ATOM 293 CB GLU A 20 13.427 -0.148 -7.736 1.00 0.00 C ATOM 294 CG GLU A 20 14.367 -1.353 -7.675 1.00 0.00 C ATOM 295 CD GLU A 20 15.325 -1.361 -8.868 1.00 0.00 C ATOM 296 OE1 GLU A 20 15.200 -0.521 -9.770 1.00 0.00 O ATOM 297 OE2 GLU A 20 16.230 -2.281 -8.835 1.00 0.00 O ATOM 0 H GLU A 20 10.930 -0.352 -7.911 1.00 0.00 H new ATOM 0 HA GLU A 20 12.841 -0.873 -5.820 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.843 -0.184 -8.656 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.011 0.772 -7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.937 -1.328 -6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.784 -2.274 -7.666 1.00 0.00 H new ATOM 305 N ILE A 21 11.754 2.169 -6.412 1.00 0.00 N ATOM 306 CA ILE A 21 11.680 3.513 -5.867 1.00 0.00 C ATOM 307 C ILE A 21 11.030 3.463 -4.483 1.00 0.00 C ATOM 308 O ILE A 21 11.591 3.968 -3.511 1.00 0.00 O ATOM 309 CB ILE A 21 10.968 4.450 -6.846 1.00 0.00 C ATOM 310 CG1 ILE A 21 11.853 4.753 -8.057 1.00 0.00 C ATOM 311 CG2 ILE A 21 10.501 5.725 -6.144 1.00 0.00 C ATOM 312 CD1 ILE A 21 12.165 3.476 -8.842 1.00 0.00 C ATOM 0 H ILE A 21 11.187 2.015 -7.246 1.00 0.00 H new ATOM 0 HA ILE A 21 12.680 3.926 -5.736 1.00 0.00 H new ATOM 0 HB ILE A 21 10.077 3.943 -7.217 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.353 5.471 -8.707 1.00 0.00 H new ATOM 0 HG13 ILE A 21 12.782 5.217 -7.726 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.999 6.373 -6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.809 5.466 -5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 21 11.362 6.246 -5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 21 12.795 3.720 -9.697 1.00 0.00 H new ATOM 0 HD12 ILE A 21 12.687 2.770 -8.196 1.00 0.00 H new ATOM 0 HD13 ILE A 21 11.235 3.028 -9.192 1.00 0.00 H new ATOM 324 N ILE A 22 9.857 2.849 -4.437 1.00 0.00 N ATOM 325 CA ILE A 22 9.126 2.726 -3.187 1.00 0.00 C ATOM 326 C ILE A 22 9.977 1.954 -2.177 1.00 0.00 C ATOM 327 O ILE A 22 10.017 2.305 -0.998 1.00 0.00 O ATOM 328 CB ILE A 22 7.748 2.106 -3.432 1.00 0.00 C ATOM 329 CG1 ILE A 22 6.995 1.907 -2.115 1.00 0.00 C ATOM 330 CG2 ILE A 22 7.867 0.803 -4.225 1.00 0.00 C ATOM 331 CD1 ILE A 22 6.924 3.214 -1.321 1.00 0.00 C ATOM 0 H ILE A 22 9.395 2.431 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 22 8.936 3.710 -2.758 1.00 0.00 H new ATOM 0 HB ILE A 22 7.164 2.800 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.987 1.546 -2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.493 1.142 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.874 0.383 -4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.336 1.005 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.476 0.092 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.384 3.045 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 22 7.933 3.559 -1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 22 6.404 3.970 -1.910 1.00 0.00 H new ATOM 343 N ARG A 23 10.636 0.920 -2.676 1.00 0.00 N ATOM 344 CA ARG A 23 11.485 0.095 -1.831 1.00 0.00 C ATOM 345 C ARG A 23 12.591 0.944 -1.199 1.00 0.00 C ATOM 346 O ARG A 23 12.750 0.954 0.021 1.00 0.00 O ATOM 347 CB ARG A 23 12.119 -1.043 -2.632 1.00 0.00 C ATOM 348 CG ARG A 23 13.300 -1.655 -1.873 1.00 0.00 C ATOM 349 CD ARG A 23 14.631 -1.146 -2.430 1.00 0.00 C ATOM 350 NE ARG A 23 15.704 -2.125 -2.148 1.00 0.00 N ATOM 351 CZ ARG A 23 16.426 -2.150 -1.007 1.00 0.00 C ATOM 352 NH1 ARG A 23 16.194 -1.248 -0.030 1.00 0.00 N ATOM 353 NH2 ARG A 23 17.361 -3.070 -0.861 1.00 0.00 N ATOM 0 H ARG A 23 10.600 0.633 -3.654 1.00 0.00 H new ATOM 0 HA ARG A 23 10.859 -0.332 -1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.373 -1.812 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 23 12.457 -0.668 -3.598 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.225 -1.406 -0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.262 -2.742 -1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.547 -0.985 -3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.878 -0.184 -1.982 1.00 0.00 H new ATOM 0 HE ARG A 23 15.911 -2.825 -2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.469 -0.541 -0.151 1.00 0.00 H new ATOM 0 HH12 ARG A 23 16.744 -1.274 0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.529 -3.748 -1.604 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.915 -3.103 -0.005 1.00 0.00 H new ATOM 367 N ASP A 24 13.324 1.636 -2.058 1.00 0.00 N ATOM 368 CA ASP A 24 14.409 2.486 -1.600 1.00 0.00 C ATOM 369 C ASP A 24 13.835 3.638 -0.772 1.00 0.00 C ATOM 370 O ASP A 24 14.541 4.237 0.038 1.00 0.00 O ATOM 371 CB ASP A 24 15.174 3.087 -2.780 1.00 0.00 C ATOM 372 CG ASP A 24 16.699 3.005 -2.672 1.00 0.00 C ATOM 373 OD1 ASP A 24 17.299 3.500 -1.707 1.00 0.00 O ATOM 374 OD2 ASP A 24 17.282 2.392 -3.648 1.00 0.00 O ATOM 0 H ASP A 24 13.188 1.625 -3.069 1.00 0.00 H new ATOM 0 HA ASP A 24 15.087 1.875 -1.005 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.862 2.579 -3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.888 4.134 -2.884 1.00 0.00 H new ATOM 380 N GLU A 25 12.561 3.914 -1.005 1.00 0.00 N ATOM 381 CA GLU A 25 11.883 4.983 -0.291 1.00 0.00 C ATOM 382 C GLU A 25 11.512 4.525 1.122 1.00 0.00 C ATOM 383 O GLU A 25 11.799 5.217 2.097 1.00 0.00 O ATOM 384 CB GLU A 25 10.646 5.455 -1.057 1.00 0.00 C ATOM 385 CG GLU A 25 10.886 6.826 -1.692 1.00 0.00 C ATOM 386 CD GLU A 25 11.404 7.828 -0.658 1.00 0.00 C ATOM 387 OE1 GLU A 25 12.386 8.537 -0.920 1.00 0.00 O ATOM 388 OE2 GLU A 25 10.746 7.854 0.452 1.00 0.00 O ATOM 0 H GLU A 25 11.979 3.416 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 25 12.565 5.830 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.395 4.730 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.793 5.508 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.606 6.733 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.958 7.196 -2.128 1.00 0.00 H new ATOM 396 N PHE A 26 10.880 3.362 1.186 1.00 0.00 N ATOM 397 CA PHE A 26 10.468 2.805 2.463 1.00 0.00 C ATOM 398 C PHE A 26 11.675 2.574 3.375 1.00 0.00 C ATOM 399 O PHE A 26 11.516 2.350 4.574 1.00 0.00 O ATOM 400 CB PHE A 26 9.802 1.458 2.168 1.00 0.00 C ATOM 401 CG PHE A 26 8.289 1.451 2.396 1.00 0.00 C ATOM 402 CD1 PHE A 26 7.790 1.273 3.648 1.00 0.00 C ATOM 403 CD2 PHE A 26 7.442 1.623 1.344 1.00 0.00 C ATOM 404 CE1 PHE A 26 6.386 1.265 3.859 1.00 0.00 C ATOM 405 CE2 PHE A 26 6.038 1.615 1.556 1.00 0.00 C ATOM 406 CZ PHE A 26 5.539 1.436 2.808 1.00 0.00 C ATOM 0 H PHE A 26 10.643 2.791 0.375 1.00 0.00 H new ATOM 0 HA PHE A 26 9.790 3.493 2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 26 10.005 1.183 1.133 1.00 0.00 H new ATOM 0 HB3 PHE A 26 10.258 0.693 2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.462 1.138 4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 26 7.838 1.765 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 26 5.990 1.123 4.854 1.00 0.00 H new ATOM 0 HE2 PHE A 26 5.366 1.751 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 26 4.471 1.430 2.968 1.00 0.00 H new ATOM 416 N GLY A 27 12.852 2.637 2.773 1.00 0.00 N ATOM 417 CA GLY A 27 14.085 2.437 3.516 1.00 0.00 C ATOM 418 C GLY A 27 14.161 1.017 4.079 1.00 0.00 C ATOM 419 O GLY A 27 13.324 0.174 3.762 1.00 0.00 O ATOM 0 H GLY A 27 12.979 2.824 1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 27 14.940 2.620 2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.144 3.159 4.331 1.00 0.00 H new ATOM 423 N ASN A 28 15.174 0.796 4.905 1.00 0.00 N ATOM 424 CA ASN A 28 15.371 -0.507 5.516 1.00 0.00 C ATOM 425 C ASN A 28 15.250 -1.592 4.443 1.00 0.00 C ATOM 426 O ASN A 28 15.151 -1.287 3.255 1.00 0.00 O ATOM 427 CB ASN A 28 14.312 -0.780 6.585 1.00 0.00 C ATOM 428 CG ASN A 28 14.820 -0.385 7.973 1.00 0.00 C ATOM 429 OD1 ASN A 28 14.636 0.728 8.436 1.00 0.00 O ATOM 430 ND2 ASN A 28 15.467 -1.357 8.610 1.00 0.00 N ATOM 0 H ASN A 28 15.867 1.498 5.165 1.00 0.00 H new ATOM 0 HA ASN A 28 16.359 -0.518 5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.404 -0.222 6.354 1.00 0.00 H new ATOM 0 HB3 ASN A 28 14.047 -1.837 6.578 1.00 0.00 H new ATOM 0 HD21 ASN A 28 15.844 -1.192 9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 28 15.586 -2.267 8.165 1.00 0.00 H new ATOM 437 N ASP A 29 15.262 -2.836 4.899 1.00 0.00 N ATOM 438 CA ASP A 29 15.154 -3.967 3.994 1.00 0.00 C ATOM 439 C ASP A 29 13.696 -4.424 3.926 1.00 0.00 C ATOM 440 O ASP A 29 13.351 -5.292 3.126 1.00 0.00 O ATOM 441 CB ASP A 29 15.997 -5.145 4.484 1.00 0.00 C ATOM 442 CG ASP A 29 17.510 -4.942 4.395 1.00 0.00 C ATOM 443 OD1 ASP A 29 18.109 -4.232 5.214 1.00 0.00 O ATOM 444 OD2 ASP A 29 18.085 -5.558 3.417 1.00 0.00 O ATOM 0 H ASP A 29 15.345 -3.085 5.885 1.00 0.00 H new ATOM 0 HA ASP A 29 15.511 -3.650 3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 29 15.734 -5.353 5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 29 15.730 -6.029 3.904 1.00 0.00 H new ATOM 450 N VAL A 30 12.878 -3.817 4.775 1.00 0.00 N ATOM 451 CA VAL A 30 11.465 -4.152 4.820 1.00 0.00 C ATOM 452 C VAL A 30 10.876 -4.054 3.412 1.00 0.00 C ATOM 453 O VAL A 30 10.556 -2.962 2.945 1.00 0.00 O ATOM 454 CB VAL A 30 10.748 -3.255 5.833 1.00 0.00 C ATOM 455 CG1 VAL A 30 10.905 -3.798 7.254 1.00 0.00 C ATOM 456 CG2 VAL A 30 11.249 -1.813 5.739 1.00 0.00 C ATOM 0 H VAL A 30 13.167 -3.096 5.436 1.00 0.00 H new ATOM 0 HA VAL A 30 11.326 -5.179 5.158 1.00 0.00 H new ATOM 0 HB VAL A 30 9.686 -3.257 5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.386 -3.142 7.953 1.00 0.00 H new ATOM 0 HG12 VAL A 30 10.478 -4.799 7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.963 -3.840 7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.724 -1.197 6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.319 -1.786 5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.062 -1.427 4.737 1.00 0.00 H new ATOM 466 N VAL A 31 10.752 -5.209 2.776 1.00 0.00 N ATOM 467 CA VAL A 31 10.207 -5.266 1.430 1.00 0.00 C ATOM 468 C VAL A 31 9.640 -6.664 1.173 1.00 0.00 C ATOM 469 O VAL A 31 10.310 -7.511 0.585 1.00 0.00 O ATOM 470 CB VAL A 31 11.276 -4.859 0.415 1.00 0.00 C ATOM 471 CG1 VAL A 31 10.796 -5.111 -1.017 1.00 0.00 C ATOM 472 CG2 VAL A 31 11.686 -3.397 0.606 1.00 0.00 C ATOM 0 H VAL A 31 11.019 -6.112 3.167 1.00 0.00 H new ATOM 0 HA VAL A 31 9.387 -4.557 1.320 1.00 0.00 H new ATOM 0 HB VAL A 31 12.156 -5.479 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.575 -4.813 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.577 -6.171 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.894 -4.528 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.447 -3.134 -0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.816 -2.755 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.088 -3.260 1.610 1.00 0.00 H new ATOM 482 N THR A 32 8.412 -6.862 1.628 1.00 0.00 N ATOM 483 CA THR A 32 7.747 -8.142 1.455 1.00 0.00 C ATOM 484 C THR A 32 6.514 -7.987 0.562 1.00 0.00 C ATOM 485 O THR A 32 5.459 -7.555 1.022 1.00 0.00 O ATOM 486 CB THR A 32 7.424 -8.699 2.843 1.00 0.00 C ATOM 487 OG1 THR A 32 6.424 -7.818 3.347 1.00 0.00 O ATOM 488 CG2 THR A 32 8.589 -8.539 3.822 1.00 0.00 C ATOM 0 H THR A 32 7.860 -6.157 2.117 1.00 0.00 H new ATOM 0 HA THR A 32 8.393 -8.856 0.944 1.00 0.00 H new ATOM 0 HB THR A 32 7.161 -9.754 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.601 -8.321 3.519 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.308 -8.950 4.792 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.460 -9.071 3.441 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.829 -7.482 3.932 1.00 0.00 H new ATOM 496 N LEU A 33 6.689 -8.349 -0.701 1.00 0.00 N ATOM 497 CA LEU A 33 5.603 -8.256 -1.664 1.00 0.00 C ATOM 498 C LEU A 33 5.010 -9.648 -1.892 1.00 0.00 C ATOM 499 O LEU A 33 5.604 -10.652 -1.501 1.00 0.00 O ATOM 500 CB LEU A 33 6.082 -7.572 -2.946 1.00 0.00 C ATOM 501 CG LEU A 33 7.561 -7.754 -3.291 1.00 0.00 C ATOM 502 CD1 LEU A 33 7.924 -9.237 -3.390 1.00 0.00 C ATOM 503 CD2 LEU A 33 7.925 -6.988 -4.564 1.00 0.00 C ATOM 0 H LEU A 33 7.566 -8.707 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 33 4.801 -7.628 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.486 -7.947 -3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.877 -6.505 -2.863 1.00 0.00 H new ATOM 0 HG LEU A 33 8.155 -7.332 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.981 -9.337 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.726 -9.725 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.324 -9.707 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.982 -7.134 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.324 -7.357 -5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.728 -5.926 -4.418 1.00 0.00 H new ATOM 515 N HIS A 34 3.846 -9.663 -2.524 1.00 0.00 N ATOM 516 CA HIS A 34 3.165 -10.914 -2.808 1.00 0.00 C ATOM 517 C HIS A 34 3.946 -11.694 -3.867 1.00 0.00 C ATOM 518 O HIS A 34 3.635 -12.852 -4.145 1.00 0.00 O ATOM 519 CB HIS A 34 1.711 -10.662 -3.210 1.00 0.00 C ATOM 520 CG HIS A 34 1.491 -10.578 -4.701 1.00 0.00 C ATOM 521 ND1 HIS A 34 2.484 -10.193 -5.585 1.00 0.00 N ATOM 522 CD2 HIS A 34 0.383 -10.833 -5.455 1.00 0.00 C ATOM 523 CE1 HIS A 34 1.986 -10.218 -6.812 1.00 0.00 C ATOM 524 NE2 HIS A 34 0.684 -10.615 -6.729 1.00 0.00 N ATOM 0 H HIS A 34 3.357 -8.828 -2.847 1.00 0.00 H new ATOM 0 HA HIS A 34 3.131 -11.526 -1.907 1.00 0.00 H new ATOM 0 HB2 HIS A 34 1.090 -11.461 -2.806 1.00 0.00 H new ATOM 0 HB3 HIS A 34 1.374 -9.733 -2.751 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -0.576 -11.157 -5.079 1.00 0.00 H new ATOM 0 HE1 HIS A 34 2.517 -9.968 -7.718 1.00 0.00 H new ATOM 0 HE2 HIS A 34 0.046 -10.726 -7.517 1.00 0.00 H new ATOM 533 N ASP A 35 4.944 -11.029 -4.430 1.00 0.00 N ATOM 534 CA ASP A 35 5.772 -11.645 -5.453 1.00 0.00 C ATOM 535 C ASP A 35 6.039 -13.104 -5.075 1.00 0.00 C ATOM 536 O ASP A 35 6.202 -13.955 -5.949 1.00 0.00 O ATOM 537 CB ASP A 35 7.120 -10.934 -5.573 1.00 0.00 C ATOM 538 CG ASP A 35 7.891 -11.222 -6.862 1.00 0.00 C ATOM 539 OD1 ASP A 35 8.262 -12.373 -7.141 1.00 0.00 O ATOM 540 OD2 ASP A 35 8.113 -10.192 -7.607 1.00 0.00 O ATOM 0 H ASP A 35 5.198 -10.069 -4.197 1.00 0.00 H new ATOM 0 HA ASP A 35 5.242 -11.575 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 35 6.955 -9.859 -5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.741 -11.220 -4.724 1.00 0.00 H new ATOM 546 N VAL A 36 6.077 -13.348 -3.774 1.00 0.00 N ATOM 547 CA VAL A 36 6.321 -14.689 -3.270 1.00 0.00 C ATOM 548 C VAL A 36 4.997 -15.449 -3.193 1.00 0.00 C ATOM 549 O VAL A 36 4.654 -16.003 -2.149 1.00 0.00 O ATOM 550 CB VAL A 36 7.049 -14.619 -1.927 1.00 0.00 C ATOM 551 CG1 VAL A 36 8.505 -14.189 -2.114 1.00 0.00 C ATOM 552 CG2 VAL A 36 6.321 -13.685 -0.956 1.00 0.00 C ATOM 0 H VAL A 36 5.943 -12.639 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 36 6.972 -15.239 -3.949 1.00 0.00 H new ATOM 0 HB VAL A 36 7.049 -15.619 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.000 -14.147 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.018 -14.909 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.537 -13.204 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.860 -13.653 -0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.275 -12.682 -1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.309 -14.054 -0.786 1.00 0.00 H new ATOM 562 N SER A 37 4.286 -15.452 -4.311 1.00 0.00 N ATOM 563 CA SER A 37 3.006 -16.135 -4.384 1.00 0.00 C ATOM 564 C SER A 37 3.205 -17.641 -4.205 1.00 0.00 C ATOM 565 O SER A 37 2.240 -18.383 -4.028 1.00 0.00 O ATOM 566 CB SER A 37 2.302 -15.847 -5.712 1.00 0.00 C ATOM 567 OG SER A 37 0.954 -16.310 -5.712 1.00 0.00 O ATOM 0 H SER A 37 4.573 -14.991 -5.175 1.00 0.00 H new ATOM 0 HA SER A 37 2.373 -15.760 -3.580 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.317 -14.774 -5.905 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.850 -16.325 -6.524 1.00 0.00 H new ATOM 0 HG SER A 37 0.890 -17.130 -5.179 1.00 0.00 H new ATOM 573 N GLN A 38 4.465 -18.049 -4.258 1.00 0.00 N ATOM 574 CA GLN A 38 4.805 -19.453 -4.105 1.00 0.00 C ATOM 575 C GLN A 38 4.594 -19.895 -2.654 1.00 0.00 C ATOM 576 O GLN A 38 4.729 -21.075 -2.335 1.00 0.00 O ATOM 577 CB GLN A 38 6.241 -19.722 -4.555 1.00 0.00 C ATOM 578 CG GLN A 38 6.489 -21.223 -4.730 1.00 0.00 C ATOM 579 CD GLN A 38 7.661 -21.689 -3.865 1.00 0.00 C ATOM 580 OE1 GLN A 38 8.544 -22.407 -4.306 1.00 0.00 O ATOM 581 NE2 GLN A 38 7.620 -21.244 -2.614 1.00 0.00 N ATOM 0 H GLN A 38 5.263 -17.431 -4.405 1.00 0.00 H new ATOM 0 HA GLN A 38 4.143 -20.038 -4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 38 6.434 -19.206 -5.495 1.00 0.00 H new ATOM 0 HB3 GLN A 38 6.938 -19.318 -3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 38 5.590 -21.778 -4.460 1.00 0.00 H new ATOM 0 HG3 GLN A 38 6.696 -21.441 -5.778 1.00 0.00 H new ATOM 0 HE21 GLN A 38 6.852 -20.646 -2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.357 -21.500 -1.957 1.00 0.00 H new ATOM 590 N ALA A 39 4.266 -18.923 -1.815 1.00 0.00 N ATOM 591 CA ALA A 39 4.035 -19.197 -0.408 1.00 0.00 C ATOM 592 C ALA A 39 2.545 -19.036 -0.097 1.00 0.00 C ATOM 593 O ALA A 39 1.733 -18.871 -1.007 1.00 0.00 O ATOM 594 CB ALA A 39 4.909 -18.273 0.443 1.00 0.00 C ATOM 0 H ALA A 39 4.155 -17.945 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 39 4.313 -20.223 -0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.735 -18.479 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.959 -18.446 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.656 -17.234 0.229 1.00 0.00 H new ATOM 600 N GLU A 40 2.231 -19.089 1.189 1.00 0.00 N ATOM 601 CA GLU A 40 0.853 -18.952 1.628 1.00 0.00 C ATOM 602 C GLU A 40 0.604 -17.539 2.158 1.00 0.00 C ATOM 603 O GLU A 40 1.480 -16.679 2.081 1.00 0.00 O ATOM 604 CB GLU A 40 0.508 -20.003 2.686 1.00 0.00 C ATOM 605 CG GLU A 40 0.304 -21.378 2.047 1.00 0.00 C ATOM 606 CD GLU A 40 -1.004 -22.015 2.521 1.00 0.00 C ATOM 607 OE1 GLU A 40 -1.109 -22.421 3.688 1.00 0.00 O ATOM 608 OE2 GLU A 40 -1.933 -22.080 1.629 1.00 0.00 O ATOM 0 H GLU A 40 2.907 -19.225 1.941 1.00 0.00 H new ATOM 0 HA GLU A 40 0.200 -19.118 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.308 -20.056 3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.397 -19.707 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.292 -21.280 0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.142 -22.028 2.300 1.00 0.00 H new ATOM 616 N VAL A 41 -0.596 -17.342 2.685 1.00 0.00 N ATOM 617 CA VAL A 41 -0.973 -16.047 3.227 1.00 0.00 C ATOM 618 C VAL A 41 -0.353 -15.880 4.616 1.00 0.00 C ATOM 619 O VAL A 41 -0.349 -14.783 5.171 1.00 0.00 O ATOM 620 CB VAL A 41 -2.496 -15.906 3.230 1.00 0.00 C ATOM 621 CG1 VAL A 41 -3.092 -16.343 1.892 1.00 0.00 C ATOM 622 CG2 VAL A 41 -3.117 -16.687 4.391 1.00 0.00 C ATOM 0 H VAL A 41 -1.320 -18.058 2.748 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.587 -15.243 2.601 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.734 -14.852 3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.176 -16.232 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.686 -15.722 1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.839 -17.387 1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.200 -16.570 4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.864 -17.743 4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.729 -16.305 5.335 1.00 0.00 H new ATOM 632 N THR A 42 0.157 -16.987 5.138 1.00 0.00 N ATOM 633 CA THR A 42 0.778 -16.977 6.451 1.00 0.00 C ATOM 634 C THR A 42 1.942 -15.985 6.483 1.00 0.00 C ATOM 635 O THR A 42 2.268 -15.437 7.536 1.00 0.00 O ATOM 636 CB THR A 42 1.192 -18.411 6.789 1.00 0.00 C ATOM 637 OG1 THR A 42 1.808 -18.301 8.070 1.00 0.00 O ATOM 638 CG2 THR A 42 2.309 -18.927 5.882 1.00 0.00 C ATOM 0 H THR A 42 0.152 -17.896 4.675 1.00 0.00 H new ATOM 0 HA THR A 42 0.080 -16.636 7.216 1.00 0.00 H new ATOM 0 HB THR A 42 0.326 -19.068 6.707 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.106 -19.186 8.367 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.565 -19.948 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 42 1.973 -18.911 4.845 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.187 -18.291 5.989 1.00 0.00 H new ATOM 646 N ASP A 43 2.539 -15.783 5.317 1.00 0.00 N ATOM 647 CA ASP A 43 3.660 -14.867 5.198 1.00 0.00 C ATOM 648 C ASP A 43 3.225 -13.475 5.657 1.00 0.00 C ATOM 649 O ASP A 43 3.876 -12.864 6.502 1.00 0.00 O ATOM 650 CB ASP A 43 4.133 -14.762 3.748 1.00 0.00 C ATOM 651 CG ASP A 43 5.406 -15.547 3.423 1.00 0.00 C ATOM 652 OD1 ASP A 43 5.428 -16.374 2.499 1.00 0.00 O ATOM 653 OD2 ASP A 43 6.419 -15.277 4.174 1.00 0.00 O ATOM 0 H ASP A 43 2.267 -16.239 4.446 1.00 0.00 H new ATOM 0 HA ASP A 43 4.474 -15.247 5.815 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.333 -15.110 3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.302 -13.711 3.512 1.00 0.00 H new ATOM 659 N LEU A 44 2.127 -13.012 5.077 1.00 0.00 N ATOM 660 CA LEU A 44 1.597 -11.702 5.416 1.00 0.00 C ATOM 661 C LEU A 44 0.938 -11.764 6.795 1.00 0.00 C ATOM 662 O LEU A 44 1.151 -10.886 7.630 1.00 0.00 O ATOM 663 CB LEU A 44 0.667 -11.198 4.311 1.00 0.00 C ATOM 664 CG LEU A 44 -0.505 -12.114 3.952 1.00 0.00 C ATOM 665 CD1 LEU A 44 -1.574 -12.092 5.046 1.00 0.00 C ATOM 666 CD2 LEU A 44 -1.081 -11.756 2.581 1.00 0.00 C ATOM 0 H LEU A 44 1.590 -13.521 4.375 1.00 0.00 H new ATOM 0 HA LEU A 44 2.402 -10.970 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.267 -10.230 4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.260 -11.031 3.412 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.132 -13.136 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.395 -12.751 4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.140 -12.433 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.950 -11.076 5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.912 -12.422 2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.435 -10.725 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.307 -11.865 1.821 1.00 0.00 H new ATOM 678 N ASN A 45 0.150 -12.810 6.993 1.00 0.00 N ATOM 679 CA ASN A 45 -0.544 -12.997 8.256 1.00 0.00 C ATOM 680 C ASN A 45 0.435 -12.766 9.409 1.00 0.00 C ATOM 681 O ASN A 45 0.035 -12.337 10.490 1.00 0.00 O ATOM 682 CB ASN A 45 -1.092 -14.420 8.378 1.00 0.00 C ATOM 683 CG ASN A 45 -0.364 -15.195 9.478 1.00 0.00 C ATOM 684 OD1 ASN A 45 0.840 -15.384 9.447 1.00 0.00 O ATOM 685 ND2 ASN A 45 -1.161 -15.632 10.450 1.00 0.00 N ATOM 0 H ASN A 45 -0.024 -13.538 6.300 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.371 -12.288 8.295 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -2.159 -14.385 8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -0.980 -14.940 7.427 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.771 -16.160 11.231 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -2.162 -15.439 10.414 1.00 0.00 H new ATOM 692 N ASP A 46 1.698 -13.061 9.138 1.00 0.00 N ATOM 693 CA ASP A 46 2.737 -12.893 10.140 1.00 0.00 C ATOM 694 C ASP A 46 2.896 -11.405 10.458 1.00 0.00 C ATOM 695 O ASP A 46 2.980 -11.019 11.624 1.00 0.00 O ATOM 696 CB ASP A 46 4.082 -13.415 9.633 1.00 0.00 C ATOM 697 CG ASP A 46 4.181 -14.937 9.510 1.00 0.00 C ATOM 698 OD1 ASP A 46 3.341 -15.676 10.046 1.00 0.00 O ATOM 699 OD2 ASP A 46 5.184 -15.365 8.822 1.00 0.00 O ATOM 0 H ASP A 46 2.025 -13.415 8.239 1.00 0.00 H new ATOM 0 HA ASP A 46 2.444 -13.455 11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.281 -12.973 8.657 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.866 -13.068 10.306 1.00 0.00 H new ATOM 705 N TYR A 47 2.933 -10.608 9.401 1.00 0.00 N ATOM 706 CA TYR A 47 3.081 -9.170 9.552 1.00 0.00 C ATOM 707 C TYR A 47 1.728 -8.465 9.439 1.00 0.00 C ATOM 708 O TYR A 47 0.860 -8.896 8.683 1.00 0.00 O ATOM 709 CB TYR A 47 3.977 -8.715 8.397 1.00 0.00 C ATOM 710 CG TYR A 47 4.795 -9.841 7.763 1.00 0.00 C ATOM 711 CD1 TYR A 47 5.436 -10.764 8.564 1.00 0.00 C ATOM 712 CD2 TYR A 47 4.893 -9.934 6.390 1.00 0.00 C ATOM 713 CE1 TYR A 47 6.206 -11.825 7.967 1.00 0.00 C ATOM 714 CE2 TYR A 47 5.662 -10.994 5.793 1.00 0.00 C ATOM 715 CZ TYR A 47 6.281 -11.888 6.611 1.00 0.00 C ATOM 716 OH TYR A 47 7.009 -12.889 6.047 1.00 0.00 O ATOM 0 H TYR A 47 2.863 -10.930 8.436 1.00 0.00 H new ATOM 0 HA TYR A 47 3.501 -8.928 10.528 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.356 -8.254 7.629 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.658 -7.945 8.760 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.360 -10.691 9.639 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.392 -9.211 5.763 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.712 -12.554 8.583 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.746 -11.078 4.720 1.00 0.00 H new ATOM 0 HH TYR A 47 6.431 -13.426 5.465 1.00 0.00 H new ATOM 726 N GLN A 48 1.592 -7.390 10.203 1.00 0.00 N ATOM 727 CA GLN A 48 0.359 -6.621 10.199 1.00 0.00 C ATOM 728 C GLN A 48 0.574 -5.280 9.493 1.00 0.00 C ATOM 729 O GLN A 48 -0.102 -4.300 9.797 1.00 0.00 O ATOM 730 CB GLN A 48 -0.162 -6.414 11.622 1.00 0.00 C ATOM 731 CG GLN A 48 0.979 -6.066 12.579 1.00 0.00 C ATOM 732 CD GLN A 48 1.458 -7.306 13.337 1.00 0.00 C ATOM 733 OE1 GLN A 48 1.854 -7.246 14.489 1.00 0.00 O ATOM 734 NE2 GLN A 48 1.397 -8.429 12.628 1.00 0.00 N ATOM 0 H GLN A 48 2.315 -7.034 10.828 1.00 0.00 H new ATOM 0 HA GLN A 48 -0.396 -7.183 9.649 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -0.903 -5.615 11.629 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.665 -7.319 11.964 1.00 0.00 H new ATOM 0 HG2 GLN A 48 1.809 -5.635 12.019 1.00 0.00 H new ATOM 0 HG3 GLN A 48 0.645 -5.309 13.288 1.00 0.00 H new ATOM 0 HE21 GLN A 48 1.055 -8.408 11.667 1.00 0.00 H new ATOM 0 HE22 GLN A 48 1.692 -9.312 13.045 1.00 0.00 H new ATOM 743 N TYR A 49 1.517 -5.281 8.562 1.00 0.00 N ATOM 744 CA TYR A 49 1.827 -4.078 7.810 1.00 0.00 C ATOM 745 C TYR A 49 2.048 -4.399 6.329 1.00 0.00 C ATOM 746 O TYR A 49 3.025 -5.055 5.971 1.00 0.00 O ATOM 747 CB TYR A 49 3.130 -3.536 8.401 1.00 0.00 C ATOM 748 CG TYR A 49 3.434 -4.046 9.810 1.00 0.00 C ATOM 749 CD1 TYR A 49 2.956 -3.365 10.910 1.00 0.00 C ATOM 750 CD2 TYR A 49 4.189 -5.191 9.982 1.00 0.00 C ATOM 751 CE1 TYR A 49 3.242 -3.846 12.237 1.00 0.00 C ATOM 752 CE2 TYR A 49 4.475 -5.671 11.309 1.00 0.00 C ATOM 753 CZ TYR A 49 3.988 -4.975 12.371 1.00 0.00 C ATOM 754 OH TYR A 49 4.258 -5.429 13.624 1.00 0.00 O ATOM 0 H TYR A 49 2.076 -6.096 8.312 1.00 0.00 H new ATOM 0 HA TYR A 49 1.008 -3.362 7.876 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.955 -3.806 7.742 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.082 -2.447 8.422 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.367 -2.470 10.776 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.564 -5.725 9.122 1.00 0.00 H new ATOM 0 HE1 TYR A 49 2.872 -3.322 13.106 1.00 0.00 H new ATOM 0 HE2 TYR A 49 5.063 -6.564 11.458 1.00 0.00 H new ATOM 0 HH TYR A 49 4.799 -6.244 13.567 1.00 0.00 H new ATOM 764 N LEU A 50 1.122 -3.924 5.511 1.00 0.00 N ATOM 765 CA LEU A 50 1.202 -4.150 4.078 1.00 0.00 C ATOM 766 C LEU A 50 0.577 -2.964 3.341 1.00 0.00 C ATOM 767 O LEU A 50 -0.115 -2.148 3.947 1.00 0.00 O ATOM 768 CB LEU A 50 0.578 -5.500 3.712 1.00 0.00 C ATOM 769 CG LEU A 50 1.208 -6.729 4.371 1.00 0.00 C ATOM 770 CD1 LEU A 50 0.211 -7.886 4.438 1.00 0.00 C ATOM 771 CD2 LEU A 50 2.503 -7.129 3.658 1.00 0.00 C ATOM 0 H LEU A 50 0.312 -3.383 5.813 1.00 0.00 H new ATOM 0 HA LEU A 50 2.243 -4.209 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.479 -5.473 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.634 -5.623 2.630 1.00 0.00 H new ATOM 0 HG LEU A 50 1.471 -6.470 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.684 -8.747 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.658 -7.584 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.104 -8.153 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.931 -8.005 4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.287 -7.363 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.214 -6.304 3.705 1.00 0.00 H new ATOM 783 N ILE A 51 0.843 -2.905 2.045 1.00 0.00 N ATOM 784 CA ILE A 51 0.315 -1.834 1.219 1.00 0.00 C ATOM 785 C ILE A 51 -0.518 -2.434 0.084 1.00 0.00 C ATOM 786 O ILE A 51 -0.199 -3.507 -0.424 1.00 0.00 O ATOM 787 CB ILE A 51 1.444 -0.920 0.738 1.00 0.00 C ATOM 788 CG1 ILE A 51 2.192 -0.304 1.922 1.00 0.00 C ATOM 789 CG2 ILE A 51 0.915 0.145 -0.224 1.00 0.00 C ATOM 790 CD1 ILE A 51 3.663 -0.723 1.918 1.00 0.00 C ATOM 0 H ILE A 51 1.419 -3.583 1.546 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.351 -1.197 1.801 1.00 0.00 H new ATOM 0 HB ILE A 51 2.162 -1.525 0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.119 0.783 1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.724 -0.617 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 51 1.738 0.781 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.464 -0.339 -1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.165 0.753 0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.172 -0.272 2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.732 -1.809 1.987 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.134 -0.388 0.994 1.00 0.00 H new ATOM 802 N ILE A 52 -1.568 -1.713 -0.281 1.00 0.00 N ATOM 803 CA ILE A 52 -2.449 -2.160 -1.346 1.00 0.00 C ATOM 804 C ILE A 52 -2.536 -1.075 -2.420 1.00 0.00 C ATOM 805 O ILE A 52 -2.488 0.115 -2.111 1.00 0.00 O ATOM 806 CB ILE A 52 -3.808 -2.576 -0.779 1.00 0.00 C ATOM 807 CG1 ILE A 52 -3.654 -3.227 0.596 1.00 0.00 C ATOM 808 CG2 ILE A 52 -4.559 -3.479 -1.759 1.00 0.00 C ATOM 809 CD1 ILE A 52 -5.018 -3.480 1.241 1.00 0.00 C ATOM 0 H ILE A 52 -1.828 -0.822 0.142 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.044 -3.051 -1.826 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.409 -1.677 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.114 -4.169 0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.057 -2.583 1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.521 -3.760 -1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.720 -2.945 -2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.971 -4.377 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.878 -3.944 2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.545 -2.533 1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.604 -4.144 0.605 1.00 0.00 H new ATOM 821 N GLY A 53 -2.663 -1.522 -3.660 1.00 0.00 N ATOM 822 CA GLY A 53 -2.758 -0.604 -4.782 1.00 0.00 C ATOM 823 C GLY A 53 -4.164 -0.620 -5.387 1.00 0.00 C ATOM 824 O GLY A 53 -4.800 0.425 -5.517 1.00 0.00 O ATOM 0 H GLY A 53 -2.702 -2.509 -3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.512 0.405 -4.452 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.028 -0.878 -5.543 1.00 0.00 H new ATOM 828 N CYS A 54 -4.607 -1.817 -5.740 1.00 0.00 N ATOM 829 CA CYS A 54 -5.925 -1.984 -6.328 1.00 0.00 C ATOM 830 C CYS A 54 -6.461 -3.359 -5.927 1.00 0.00 C ATOM 831 O CYS A 54 -5.693 -4.247 -5.563 1.00 0.00 O ATOM 832 CB CYS A 54 -5.893 -1.806 -7.848 1.00 0.00 C ATOM 833 SG CYS A 54 -6.321 -0.081 -8.286 1.00 0.00 S ATOM 0 H CYS A 54 -4.076 -2.681 -5.630 1.00 0.00 H new ATOM 0 HA CYS A 54 -6.594 -1.211 -5.950 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -4.902 -2.052 -8.230 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -6.596 -2.494 -8.318 1.00 0.00 H new ATOM 0 HG CYS A 54 -5.883 0.723 -7.363 1.00 0.00 H new ATOM 839 N PRO A 55 -7.812 -3.496 -6.008 1.00 0.00 N ATOM 840 CA PRO A 55 -8.459 -4.748 -5.657 1.00 0.00 C ATOM 841 C PRO A 55 -8.253 -5.797 -6.752 1.00 0.00 C ATOM 842 O PRO A 55 -7.632 -6.832 -6.517 1.00 0.00 O ATOM 843 CB PRO A 55 -9.922 -4.390 -5.447 1.00 0.00 C ATOM 844 CG PRO A 55 -10.126 -3.050 -6.135 1.00 0.00 C ATOM 845 CD PRO A 55 -8.754 -2.465 -6.433 1.00 0.00 C ATOM 0 HA PRO A 55 -8.040 -5.200 -4.758 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.575 -5.151 -5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -10.159 -4.324 -4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -10.695 -3.176 -7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.698 -2.376 -5.497 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.642 -2.239 -7.493 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -8.594 -1.534 -5.890 1.00 0.00 H new ATOM 853 N THR A 56 -8.786 -5.493 -7.928 1.00 0.00 N ATOM 854 CA THR A 56 -8.668 -6.395 -9.058 1.00 0.00 C ATOM 855 C THR A 56 -9.367 -5.807 -10.286 1.00 0.00 C ATOM 856 O THR A 56 -8.786 -5.748 -11.368 1.00 0.00 O ATOM 857 CB THR A 56 -9.223 -7.757 -8.639 1.00 0.00 C ATOM 858 OG1 THR A 56 -9.635 -8.358 -9.864 1.00 0.00 O ATOM 859 CG2 THR A 56 -10.516 -7.637 -7.829 1.00 0.00 C ATOM 0 H THR A 56 -9.301 -4.634 -8.120 1.00 0.00 H new ATOM 0 HA THR A 56 -7.626 -6.528 -9.348 1.00 0.00 H new ATOM 0 HB THR A 56 -8.474 -8.289 -8.052 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.547 -8.072 -10.078 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.868 -8.632 -7.556 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.326 -7.059 -6.925 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.275 -7.135 -8.428 1.00 0.00 H new ATOM 867 N TRP A 57 -10.606 -5.386 -10.076 1.00 0.00 N ATOM 868 CA TRP A 57 -11.392 -4.805 -11.151 1.00 0.00 C ATOM 869 C TRP A 57 -12.762 -4.428 -10.586 1.00 0.00 C ATOM 870 O TRP A 57 -13.124 -4.853 -9.490 1.00 0.00 O ATOM 871 CB TRP A 57 -11.480 -5.761 -12.343 1.00 0.00 C ATOM 872 CG TRP A 57 -11.866 -7.193 -11.966 1.00 0.00 C ATOM 873 CD1 TRP A 57 -12.710 -7.594 -11.004 1.00 0.00 C ATOM 874 CD2 TRP A 57 -11.386 -8.404 -12.585 1.00 0.00 C ATOM 875 NE1 TRP A 57 -12.808 -8.970 -10.958 1.00 0.00 N ATOM 876 CE2 TRP A 57 -11.977 -9.478 -11.950 1.00 0.00 C ATOM 877 CE3 TRP A 57 -10.481 -8.589 -13.646 1.00 0.00 C ATOM 878 CZ2 TRP A 57 -11.729 -10.810 -12.304 1.00 0.00 C ATOM 879 CZ3 TRP A 57 -10.244 -9.924 -13.987 1.00 0.00 C ATOM 880 CH2 TRP A 57 -10.831 -11.015 -13.359 1.00 0.00 C ATOM 0 H TRP A 57 -11.085 -5.436 -9.177 1.00 0.00 H new ATOM 0 HA TRP A 57 -10.914 -3.903 -11.534 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -12.211 -5.374 -13.053 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -10.517 -5.778 -12.854 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -13.246 -6.924 -10.348 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -13.384 -9.514 -10.315 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -10.006 -7.764 -14.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -12.204 -11.634 -11.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -9.556 -10.121 -14.796 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -10.596 -12.018 -13.683 1.00 0.00 H new ATOM 891 N ASN A 58 -13.486 -3.630 -11.358 1.00 0.00 N ATOM 892 CA ASN A 58 -14.809 -3.190 -10.946 1.00 0.00 C ATOM 893 C ASN A 58 -15.796 -4.349 -11.094 1.00 0.00 C ATOM 894 O ASN A 58 -16.191 -4.694 -12.206 1.00 0.00 O ATOM 895 CB ASN A 58 -15.301 -2.035 -11.822 1.00 0.00 C ATOM 896 CG ASN A 58 -14.307 -0.872 -11.805 1.00 0.00 C ATOM 897 OD1 ASN A 58 -13.470 -0.749 -10.925 1.00 0.00 O ATOM 898 ND2 ASN A 58 -14.443 -0.029 -12.824 1.00 0.00 N ATOM 0 H ASN A 58 -13.182 -3.277 -12.265 1.00 0.00 H new ATOM 0 HA ASN A 58 -14.747 -2.857 -9.910 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -15.441 -2.384 -12.845 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -16.273 -1.693 -11.467 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.826 0.779 -12.903 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -15.165 -0.190 -13.527 1.00 0.00 H new ATOM 905 N ILE A 59 -16.165 -4.918 -9.956 1.00 0.00 N ATOM 906 CA ILE A 59 -17.098 -6.031 -9.943 1.00 0.00 C ATOM 907 C ILE A 59 -18.516 -5.505 -10.176 1.00 0.00 C ATOM 908 O ILE A 59 -18.795 -4.332 -9.930 1.00 0.00 O ATOM 909 CB ILE A 59 -16.948 -6.844 -8.656 1.00 0.00 C ATOM 910 CG1 ILE A 59 -17.614 -8.214 -8.791 1.00 0.00 C ATOM 911 CG2 ILE A 59 -17.479 -6.064 -7.450 1.00 0.00 C ATOM 912 CD1 ILE A 59 -16.988 -9.225 -7.829 1.00 0.00 C ATOM 0 H ILE A 59 -15.834 -4.629 -9.036 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.876 -6.722 -10.756 1.00 0.00 H new ATOM 0 HB ILE A 59 -15.886 -7.019 -8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -18.681 -8.125 -8.587 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -17.514 -8.572 -9.816 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -17.361 -6.664 -6.548 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -16.920 -5.134 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -18.535 -5.838 -7.599 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -17.480 -10.191 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -15.926 -9.329 -8.051 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -17.111 -8.876 -6.804 1.00 0.00 H new ATOM 924 N GLY A 60 -19.375 -6.397 -10.648 1.00 0.00 N ATOM 925 CA GLY A 60 -20.757 -6.036 -10.915 1.00 0.00 C ATOM 926 C GLY A 60 -21.710 -6.781 -9.976 1.00 0.00 C ATOM 927 O GLY A 60 -22.174 -6.218 -8.985 1.00 0.00 O ATOM 0 H GLY A 60 -19.141 -7.368 -10.852 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -20.886 -4.961 -10.792 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -21.004 -6.270 -11.950 1.00 0.00 H new ATOM 931 N GLU A 61 -21.972 -8.032 -10.320 1.00 0.00 N ATOM 932 CA GLU A 61 -22.860 -8.859 -9.520 1.00 0.00 C ATOM 933 C GLU A 61 -22.620 -10.340 -9.818 1.00 0.00 C ATOM 934 O GLU A 61 -23.053 -10.848 -10.850 1.00 0.00 O ATOM 935 CB GLU A 61 -24.323 -8.482 -9.760 1.00 0.00 C ATOM 936 CG GLU A 61 -24.889 -7.699 -8.573 1.00 0.00 C ATOM 937 CD GLU A 61 -25.923 -6.671 -9.036 1.00 0.00 C ATOM 938 OE1 GLU A 61 -26.850 -7.017 -9.783 1.00 0.00 O ATOM 939 OE2 GLU A 61 -25.737 -5.473 -8.594 1.00 0.00 O ATOM 0 H GLU A 61 -21.585 -8.494 -11.143 1.00 0.00 H new ATOM 0 HA GLU A 61 -22.640 -8.681 -8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -24.404 -7.883 -10.667 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -24.913 -9.384 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -25.348 -8.388 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -24.079 -7.194 -8.047 1.00 0.00 H new ATOM 947 N LEU A 62 -21.927 -10.992 -8.895 1.00 0.00 N ATOM 948 CA LEU A 62 -21.624 -12.404 -9.046 1.00 0.00 C ATOM 949 C LEU A 62 -20.979 -12.924 -7.759 1.00 0.00 C ATOM 950 O LEU A 62 -20.158 -12.239 -7.152 1.00 0.00 O ATOM 951 CB LEU A 62 -20.776 -12.640 -10.298 1.00 0.00 C ATOM 952 CG LEU A 62 -21.000 -13.969 -11.019 1.00 0.00 C ATOM 953 CD1 LEU A 62 -21.174 -13.755 -12.524 1.00 0.00 C ATOM 954 CD2 LEU A 62 -19.875 -14.959 -10.709 1.00 0.00 C ATOM 0 H LEU A 62 -21.567 -10.568 -8.040 1.00 0.00 H new ATOM 0 HA LEU A 62 -22.540 -12.975 -9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -20.970 -11.831 -11.002 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.725 -12.574 -10.018 1.00 0.00 H new ATOM 0 HG LEU A 62 -21.926 -14.406 -10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -21.332 -14.717 -13.012 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -22.035 -13.112 -12.703 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.279 -13.284 -12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -20.060 -15.896 -11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -18.923 -14.541 -11.035 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -19.840 -15.146 -9.636 1.00 0.00 H new ATOM 966 N GLN A 63 -21.375 -14.130 -7.382 1.00 0.00 N ATOM 967 CA GLN A 63 -20.846 -14.749 -6.178 1.00 0.00 C ATOM 968 C GLN A 63 -19.411 -15.221 -6.412 1.00 0.00 C ATOM 969 O GLN A 63 -18.953 -15.290 -7.552 1.00 0.00 O ATOM 970 CB GLN A 63 -21.738 -15.905 -5.720 1.00 0.00 C ATOM 971 CG GLN A 63 -22.249 -15.672 -4.296 1.00 0.00 C ATOM 972 CD GLN A 63 -23.246 -14.512 -4.254 1.00 0.00 C ATOM 973 OE1 GLN A 63 -23.176 -13.573 -5.030 1.00 0.00 O ATOM 974 NE2 GLN A 63 -24.173 -14.629 -3.309 1.00 0.00 N ATOM 0 H GLN A 63 -22.056 -14.696 -7.889 1.00 0.00 H new ATOM 0 HA GLN A 63 -20.837 -14.004 -5.382 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -22.583 -16.009 -6.401 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -21.178 -16.839 -5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -22.725 -16.579 -3.924 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -21.409 -15.458 -3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -24.173 -15.442 -2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -24.884 -13.906 -3.200 1.00 0.00 H new ATOM 983 N SER A 64 -18.740 -15.537 -5.314 1.00 0.00 N ATOM 984 CA SER A 64 -17.365 -16.003 -5.384 1.00 0.00 C ATOM 985 C SER A 64 -17.186 -17.241 -4.504 1.00 0.00 C ATOM 986 O SER A 64 -17.985 -17.486 -3.601 1.00 0.00 O ATOM 987 CB SER A 64 -16.388 -14.904 -4.959 1.00 0.00 C ATOM 988 OG SER A 64 -16.437 -14.659 -3.557 1.00 0.00 O ATOM 0 H SER A 64 -19.123 -15.479 -4.370 1.00 0.00 H new ATOM 0 HA SER A 64 -17.146 -16.266 -6.419 1.00 0.00 H new ATOM 0 HB2 SER A 64 -15.375 -15.190 -5.242 1.00 0.00 H new ATOM 0 HB3 SER A 64 -16.621 -13.984 -5.496 1.00 0.00 H new ATOM 0 HG SER A 64 -15.798 -13.953 -3.326 1.00 0.00 H new ATOM 994 N ASP A 65 -16.133 -17.990 -4.798 1.00 0.00 N ATOM 995 CA ASP A 65 -15.840 -19.197 -4.044 1.00 0.00 C ATOM 996 C ASP A 65 -14.921 -18.850 -2.871 1.00 0.00 C ATOM 997 O ASP A 65 -14.220 -17.840 -2.906 1.00 0.00 O ATOM 998 CB ASP A 65 -15.123 -20.230 -4.917 1.00 0.00 C ATOM 999 CG ASP A 65 -13.817 -19.747 -5.550 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -12.740 -19.842 -4.943 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -13.937 -19.249 -6.734 1.00 0.00 O ATOM 0 H ASP A 65 -15.473 -17.784 -5.548 1.00 0.00 H new ATOM 0 HA ASP A 65 -16.784 -19.614 -3.693 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -14.911 -21.111 -4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -15.800 -20.544 -5.712 1.00 0.00 H new ATOM 1007 N TRP A 66 -14.954 -19.707 -1.862 1.00 0.00 N ATOM 1008 CA TRP A 66 -14.132 -19.504 -0.681 1.00 0.00 C ATOM 1009 C TRP A 66 -13.326 -20.781 -0.441 1.00 0.00 C ATOM 1010 O TRP A 66 -13.896 -21.859 -0.279 1.00 0.00 O ATOM 1011 CB TRP A 66 -14.990 -19.104 0.522 1.00 0.00 C ATOM 1012 CG TRP A 66 -14.240 -18.290 1.578 1.00 0.00 C ATOM 1013 CD1 TRP A 66 -12.992 -18.476 2.029 1.00 0.00 C ATOM 1014 CD2 TRP A 66 -14.743 -17.148 2.301 1.00 0.00 C ATOM 1015 NE1 TRP A 66 -12.655 -17.540 2.987 1.00 0.00 N ATOM 1016 CE2 TRP A 66 -13.755 -16.706 3.157 1.00 0.00 C ATOM 1017 CE3 TRP A 66 -15.994 -16.507 2.234 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 -13.914 -15.608 4.010 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 -16.137 -15.411 3.093 1.00 0.00 C ATOM 1020 CH2 TRP A 66 -15.151 -14.955 3.961 1.00 0.00 C ATOM 0 H TRP A 66 -15.537 -20.544 -1.837 1.00 0.00 H new ATOM 0 HA TRP A 66 -13.438 -18.677 -0.832 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -15.843 -18.525 0.170 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -15.387 -20.006 0.988 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.332 -19.260 1.686 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.764 -17.473 3.479 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -16.782 -16.835 1.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.124 -15.282 4.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -17.079 -14.883 3.081 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.339 -14.101 4.595 1.00 0.00 H new ATOM 1031 N GLU A 67 -12.011 -20.619 -0.426 1.00 0.00 N ATOM 1032 CA GLU A 67 -11.119 -21.745 -0.208 1.00 0.00 C ATOM 1033 C GLU A 67 -9.663 -21.283 -0.239 1.00 0.00 C ATOM 1034 O GLU A 67 -8.832 -21.784 0.520 1.00 0.00 O ATOM 1035 CB GLU A 67 -11.367 -22.848 -1.239 1.00 0.00 C ATOM 1036 CG GLU A 67 -11.287 -22.294 -2.663 1.00 0.00 C ATOM 1037 CD GLU A 67 -11.574 -23.389 -3.694 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -10.816 -24.365 -3.789 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -12.630 -23.199 -4.411 1.00 0.00 O ATOM 0 H GLU A 67 -11.541 -19.724 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.326 -22.161 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.631 -23.642 -1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.348 -23.293 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.003 -21.481 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.296 -21.874 -2.839 1.00 0.00 H new ATOM 1047 N GLY A 68 -9.394 -20.334 -1.123 1.00 0.00 N ATOM 1048 CA GLY A 68 -8.051 -19.798 -1.262 1.00 0.00 C ATOM 1049 C GLY A 68 -7.626 -19.759 -2.733 1.00 0.00 C ATOM 1050 O GLY A 68 -8.280 -20.355 -3.586 1.00 0.00 O ATOM 0 H GLY A 68 -10.084 -19.922 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -8.011 -18.793 -0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.351 -20.410 -0.693 1.00 0.00 H new ATOM 1054 N LEU A 69 -6.534 -19.052 -2.981 1.00 0.00 N ATOM 1055 CA LEU A 69 -6.016 -18.926 -4.332 1.00 0.00 C ATOM 1056 C LEU A 69 -4.505 -18.695 -4.274 1.00 0.00 C ATOM 1057 O LEU A 69 -3.746 -19.333 -5.002 1.00 0.00 O ATOM 1058 CB LEU A 69 -6.774 -17.843 -5.100 1.00 0.00 C ATOM 1059 CG LEU A 69 -7.435 -18.284 -6.407 1.00 0.00 C ATOM 1060 CD1 LEU A 69 -8.818 -17.648 -6.565 1.00 0.00 C ATOM 1061 CD2 LEU A 69 -6.529 -17.991 -7.606 1.00 0.00 C ATOM 0 H LEU A 69 -5.994 -18.560 -2.269 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.178 -19.849 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.545 -17.434 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.081 -17.031 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.580 -19.364 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.265 -17.978 -7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.454 -17.950 -5.733 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.721 -16.562 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.023 -18.314 -8.523 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.330 -16.921 -7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.588 -18.529 -7.491 1.00 0.00 H new ATOM 1073 N TYR A 70 -4.111 -17.780 -3.400 1.00 0.00 N ATOM 1074 CA TYR A 70 -2.704 -17.456 -3.237 1.00 0.00 C ATOM 1075 C TYR A 70 -2.440 -16.830 -1.867 1.00 0.00 C ATOM 1076 O TYR A 70 -3.309 -16.844 -0.995 1.00 0.00 O ATOM 1077 CB TYR A 70 -2.378 -16.431 -4.325 1.00 0.00 C ATOM 1078 CG TYR A 70 -2.544 -16.962 -5.751 1.00 0.00 C ATOM 1079 CD1 TYR A 70 -1.692 -17.939 -6.225 1.00 0.00 C ATOM 1080 CD2 TYR A 70 -3.544 -16.466 -6.560 1.00 0.00 C ATOM 1081 CE1 TYR A 70 -1.847 -18.438 -7.568 1.00 0.00 C ATOM 1082 CE2 TYR A 70 -3.700 -16.966 -7.901 1.00 0.00 C ATOM 1083 CZ TYR A 70 -2.844 -17.928 -8.339 1.00 0.00 C ATOM 1084 OH TYR A 70 -2.991 -18.401 -9.606 1.00 0.00 O ATOM 0 H TYR A 70 -4.742 -17.253 -2.797 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.092 -18.355 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -3.022 -15.561 -4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -1.351 -16.090 -4.193 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -0.910 -18.329 -5.590 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.211 -15.702 -6.188 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -1.186 -19.200 -7.953 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.479 -16.586 -8.545 1.00 0.00 H new ATOM 0 HH TYR A 70 -3.744 -17.947 -10.039 1.00 0.00 H new ATOM 1094 N SER A 71 -1.238 -16.293 -1.718 1.00 0.00 N ATOM 1095 CA SER A 71 -0.850 -15.662 -0.468 1.00 0.00 C ATOM 1096 C SER A 71 -1.403 -14.236 -0.409 1.00 0.00 C ATOM 1097 O SER A 71 -0.659 -13.286 -0.169 1.00 0.00 O ATOM 1098 CB SER A 71 0.672 -15.647 -0.308 1.00 0.00 C ATOM 1099 OG SER A 71 1.091 -14.745 0.712 1.00 0.00 O ATOM 0 H SER A 71 -0.520 -16.282 -2.442 1.00 0.00 H new ATOM 0 HA SER A 71 -1.269 -16.243 0.353 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.022 -16.652 -0.070 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.134 -15.365 -1.254 1.00 0.00 H new ATOM 0 HG SER A 71 1.441 -15.252 1.474 1.00 0.00 H new ATOM 1105 N GLU A 72 -2.706 -14.132 -0.631 1.00 0.00 N ATOM 1106 CA GLU A 72 -3.367 -12.838 -0.604 1.00 0.00 C ATOM 1107 C GLU A 72 -4.186 -12.686 0.679 1.00 0.00 C ATOM 1108 O GLU A 72 -4.765 -13.654 1.168 1.00 0.00 O ATOM 1109 CB GLU A 72 -4.248 -12.648 -1.841 1.00 0.00 C ATOM 1110 CG GLU A 72 -4.724 -11.199 -1.958 1.00 0.00 C ATOM 1111 CD GLU A 72 -4.573 -10.685 -3.391 1.00 0.00 C ATOM 1112 OE1 GLU A 72 -4.205 -11.456 -4.290 1.00 0.00 O ATOM 1113 OE2 GLU A 72 -4.856 -9.437 -3.556 1.00 0.00 O ATOM 0 H GLU A 72 -3.320 -14.921 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.603 -12.061 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.690 -12.924 -2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.109 -13.314 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.768 -11.130 -1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.150 -10.568 -1.279 1.00 0.00 H new ATOM 1121 N LEU A 73 -4.206 -11.463 1.189 1.00 0.00 N ATOM 1122 CA LEU A 73 -4.943 -11.172 2.407 1.00 0.00 C ATOM 1123 C LEU A 73 -6.388 -11.647 2.249 1.00 0.00 C ATOM 1124 O LEU A 73 -7.054 -11.959 3.235 1.00 0.00 O ATOM 1125 CB LEU A 73 -4.819 -9.689 2.766 1.00 0.00 C ATOM 1126 CG LEU A 73 -5.777 -8.741 2.043 1.00 0.00 C ATOM 1127 CD1 LEU A 73 -5.948 -7.435 2.822 1.00 0.00 C ATOM 1128 CD2 LEU A 73 -5.322 -8.495 0.604 1.00 0.00 C ATOM 0 H LEU A 73 -3.724 -10.662 0.781 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.518 -11.718 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.974 -9.581 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.798 -9.370 2.558 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.756 -9.217 1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.634 -6.779 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.351 -7.652 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.981 -6.943 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.020 -7.818 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.327 -8.050 0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.294 -9.442 0.064 1.00 0.00 H new ATOM 1140 N ASP A 74 -6.831 -11.688 1.002 1.00 0.00 N ATOM 1141 CA ASP A 74 -8.186 -12.120 0.702 1.00 0.00 C ATOM 1142 C ASP A 74 -8.501 -13.386 1.502 1.00 0.00 C ATOM 1143 O ASP A 74 -9.662 -13.670 1.789 1.00 0.00 O ATOM 1144 CB ASP A 74 -8.343 -12.449 -0.783 1.00 0.00 C ATOM 1145 CG ASP A 74 -9.788 -12.504 -1.285 1.00 0.00 C ATOM 1146 OD1 ASP A 74 -10.359 -11.483 -1.696 1.00 0.00 O ATOM 1147 OD2 ASP A 74 -10.337 -13.670 -1.242 1.00 0.00 O ATOM 0 H ASP A 74 -6.276 -11.429 0.186 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.865 -11.309 0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.801 -11.703 -1.364 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.870 -13.411 -0.978 1.00 0.00 H new ATOM 1153 N ASP A 75 -7.445 -14.110 1.841 1.00 0.00 N ATOM 1154 CA ASP A 75 -7.594 -15.337 2.605 1.00 0.00 C ATOM 1155 C ASP A 75 -7.400 -15.035 4.091 1.00 0.00 C ATOM 1156 O ASP A 75 -8.255 -15.365 4.912 1.00 0.00 O ATOM 1157 CB ASP A 75 -6.546 -16.374 2.192 1.00 0.00 C ATOM 1158 CG ASP A 75 -7.111 -17.723 1.741 1.00 0.00 C ATOM 1159 OD1 ASP A 75 -8.176 -17.788 1.109 1.00 0.00 O ATOM 1160 OD2 ASP A 75 -6.402 -18.749 2.069 1.00 0.00 O ATOM 0 H ASP A 75 -6.483 -13.871 1.601 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.590 -15.735 2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.947 -15.959 1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.873 -16.542 3.033 1.00 0.00 H new ATOM 1166 N VAL A 76 -6.271 -14.411 4.394 1.00 0.00 N ATOM 1167 CA VAL A 76 -5.956 -14.059 5.767 1.00 0.00 C ATOM 1168 C VAL A 76 -7.168 -13.383 6.408 1.00 0.00 C ATOM 1169 O VAL A 76 -8.164 -13.119 5.735 1.00 0.00 O ATOM 1170 CB VAL A 76 -4.696 -13.189 5.808 1.00 0.00 C ATOM 1171 CG1 VAL A 76 -5.053 -11.704 5.714 1.00 0.00 C ATOM 1172 CG2 VAL A 76 -3.871 -13.477 7.064 1.00 0.00 C ATOM 0 H VAL A 76 -5.563 -14.140 3.711 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.738 -14.954 6.349 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.085 -13.442 4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -4.141 -11.108 5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.578 -11.515 4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.694 -11.430 6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.982 -12.846 7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.470 -13.265 7.949 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.572 -14.525 7.070 1.00 0.00 H new ATOM 1182 N ASP A 77 -7.047 -13.123 7.702 1.00 0.00 N ATOM 1183 CA ASP A 77 -8.123 -12.484 8.440 1.00 0.00 C ATOM 1184 C ASP A 77 -7.555 -11.318 9.252 1.00 0.00 C ATOM 1185 O ASP A 77 -7.486 -11.386 10.478 1.00 0.00 O ATOM 1186 CB ASP A 77 -8.779 -13.463 9.415 1.00 0.00 C ATOM 1187 CG ASP A 77 -10.020 -14.177 8.877 1.00 0.00 C ATOM 1188 OD1 ASP A 77 -11.150 -13.683 9.012 1.00 0.00 O ATOM 1189 OD2 ASP A 77 -9.791 -15.302 8.289 1.00 0.00 O ATOM 0 H ASP A 77 -6.221 -13.343 8.258 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.866 -12.138 7.722 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.043 -14.213 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.054 -12.922 10.320 1.00 0.00 H new ATOM 1195 N PHE A 78 -7.161 -10.276 8.536 1.00 0.00 N ATOM 1196 CA PHE A 78 -6.601 -9.097 9.173 1.00 0.00 C ATOM 1197 C PHE A 78 -7.645 -8.395 10.044 1.00 0.00 C ATOM 1198 O PHE A 78 -8.703 -8.002 9.554 1.00 0.00 O ATOM 1199 CB PHE A 78 -6.164 -8.147 8.056 1.00 0.00 C ATOM 1200 CG PHE A 78 -4.785 -8.466 7.473 1.00 0.00 C ATOM 1201 CD1 PHE A 78 -4.233 -9.695 7.661 1.00 0.00 C ATOM 1202 CD2 PHE A 78 -4.111 -7.521 6.765 1.00 0.00 C ATOM 1203 CE1 PHE A 78 -2.956 -9.991 7.120 1.00 0.00 C ATOM 1204 CE2 PHE A 78 -2.832 -7.816 6.224 1.00 0.00 C ATOM 1205 CZ PHE A 78 -2.281 -9.045 6.412 1.00 0.00 C ATOM 0 H PHE A 78 -7.219 -10.224 7.519 1.00 0.00 H new ATOM 0 HA PHE A 78 -5.766 -9.383 9.813 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.903 -8.180 7.255 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.157 -7.128 8.442 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.768 -10.446 8.223 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.549 -6.545 6.614 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.519 -10.967 7.270 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.297 -7.064 5.663 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.308 -9.270 6.000 1.00 0.00 H new ATOM 1215 N ASN A 79 -7.312 -8.257 11.318 1.00 0.00 N ATOM 1216 CA ASN A 79 -8.208 -7.609 12.260 1.00 0.00 C ATOM 1217 C ASN A 79 -7.391 -6.743 13.222 1.00 0.00 C ATOM 1218 O ASN A 79 -7.126 -7.143 14.353 1.00 0.00 O ATOM 1219 CB ASN A 79 -8.975 -8.640 13.090 1.00 0.00 C ATOM 1220 CG ASN A 79 -10.388 -8.845 12.540 1.00 0.00 C ATOM 1221 OD1 ASN A 79 -11.382 -8.593 13.201 1.00 0.00 O ATOM 1222 ND2 ASN A 79 -10.421 -9.315 11.297 1.00 0.00 N ATOM 0 H ASN A 79 -6.433 -8.583 11.721 1.00 0.00 H new ATOM 0 HA ASN A 79 -8.915 -7.005 11.691 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.438 -9.588 13.085 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.029 -8.310 14.127 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -11.317 -9.486 10.840 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.551 -9.505 10.800 1.00 0.00 H new ATOM 1229 N GLY A 80 -7.012 -5.569 12.734 1.00 0.00 N ATOM 1230 CA GLY A 80 -6.231 -4.643 13.536 1.00 0.00 C ATOM 1231 C GLY A 80 -4.789 -4.562 13.030 1.00 0.00 C ATOM 1232 O GLY A 80 -3.851 -4.852 13.770 1.00 0.00 O ATOM 0 H GLY A 80 -7.232 -5.239 11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.688 -3.654 13.504 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.237 -4.964 14.578 1.00 0.00 H new ATOM 1236 N LYS A 81 -4.658 -4.165 11.772 1.00 0.00 N ATOM 1237 CA LYS A 81 -3.346 -4.041 11.159 1.00 0.00 C ATOM 1238 C LYS A 81 -3.267 -2.719 10.395 1.00 0.00 C ATOM 1239 O LYS A 81 -4.267 -2.017 10.257 1.00 0.00 O ATOM 1240 CB LYS A 81 -3.040 -5.269 10.299 1.00 0.00 C ATOM 1241 CG LYS A 81 -4.115 -5.471 9.230 1.00 0.00 C ATOM 1242 CD LYS A 81 -4.064 -4.356 8.183 1.00 0.00 C ATOM 1243 CE LYS A 81 -5.290 -3.448 8.290 1.00 0.00 C ATOM 1244 NZ LYS A 81 -4.949 -2.066 7.884 1.00 0.00 N ATOM 0 H LYS A 81 -5.439 -3.925 11.161 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.569 -4.013 11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.067 -5.151 9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -2.980 -6.155 10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.974 -6.437 8.745 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.099 -5.490 9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.157 -3.766 8.318 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -4.015 -4.791 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.090 -3.832 7.658 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.664 -3.451 9.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.750 -1.647 7.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.744 -1.496 8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.112 -2.082 7.267 1.00 0.00 H new ATOM 1258 N LEU A 82 -2.069 -2.420 9.915 1.00 0.00 N ATOM 1259 CA LEU A 82 -1.846 -1.194 9.168 1.00 0.00 C ATOM 1260 C LEU A 82 -1.807 -1.515 7.671 1.00 0.00 C ATOM 1261 O LEU A 82 -1.166 -2.480 7.257 1.00 0.00 O ATOM 1262 CB LEU A 82 -0.596 -0.475 9.676 1.00 0.00 C ATOM 1263 CG LEU A 82 0.738 -0.964 9.106 1.00 0.00 C ATOM 1264 CD1 LEU A 82 0.817 -0.706 7.600 1.00 0.00 C ATOM 1265 CD2 LEU A 82 1.915 -0.341 9.857 1.00 0.00 C ATOM 0 H LEU A 82 -1.242 -3.006 10.029 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.670 -0.497 9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.696 0.587 9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.562 -0.571 10.761 1.00 0.00 H new ATOM 0 HG LEU A 82 0.798 -2.043 9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.774 -1.062 7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.007 -1.235 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.726 0.363 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.851 -0.705 9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.872 0.744 9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.862 -0.618 10.910 1.00 0.00 H new ATOM 1277 N VAL A 83 -2.499 -0.688 6.902 1.00 0.00 N ATOM 1278 CA VAL A 83 -2.552 -0.873 5.463 1.00 0.00 C ATOM 1279 C VAL A 83 -2.391 0.484 4.773 1.00 0.00 C ATOM 1280 O VAL A 83 -3.042 1.457 5.151 1.00 0.00 O ATOM 1281 CB VAL A 83 -3.844 -1.593 5.073 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -4.216 -1.302 3.618 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -3.728 -3.098 5.319 1.00 0.00 C ATOM 0 H VAL A 83 -3.028 0.112 7.249 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.731 -1.507 5.130 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.645 -1.211 5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.138 -1.826 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.361 -0.230 3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.415 -1.643 2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.660 -3.586 5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.909 -3.502 4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.532 -3.280 6.376 1.00 0.00 H new ATOM 1293 N ALA A 84 -1.523 0.505 3.773 1.00 0.00 N ATOM 1294 CA ALA A 84 -1.268 1.726 3.028 1.00 0.00 C ATOM 1295 C ALA A 84 -2.018 1.672 1.696 1.00 0.00 C ATOM 1296 O ALA A 84 -2.192 0.597 1.121 1.00 0.00 O ATOM 1297 CB ALA A 84 0.240 1.907 2.842 1.00 0.00 C ATOM 0 H ALA A 84 -0.987 -0.305 3.461 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.634 2.593 3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.430 2.823 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.722 1.970 3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.644 1.056 2.293 1.00 0.00 H new ATOM 1303 N TYR A 85 -2.441 2.842 1.242 1.00 0.00 N ATOM 1304 CA TYR A 85 -3.168 2.940 -0.013 1.00 0.00 C ATOM 1305 C TYR A 85 -2.377 3.745 -1.044 1.00 0.00 C ATOM 1306 O TYR A 85 -2.068 4.915 -0.821 1.00 0.00 O ATOM 1307 CB TYR A 85 -4.467 3.683 0.310 1.00 0.00 C ATOM 1308 CG TYR A 85 -5.624 2.770 0.716 1.00 0.00 C ATOM 1309 CD1 TYR A 85 -5.574 2.082 1.911 1.00 0.00 C ATOM 1310 CD2 TYR A 85 -6.718 2.632 -0.113 1.00 0.00 C ATOM 1311 CE1 TYR A 85 -6.663 1.222 2.295 1.00 0.00 C ATOM 1312 CE2 TYR A 85 -7.808 1.770 0.270 1.00 0.00 C ATOM 1313 CZ TYR A 85 -7.726 1.109 1.454 1.00 0.00 C ATOM 1314 OH TYR A 85 -8.755 0.295 1.815 1.00 0.00 O ATOM 0 H TYR A 85 -2.294 3.731 1.720 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.345 1.950 -0.432 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.277 4.391 1.116 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.766 4.265 -0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.717 2.189 2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.758 3.170 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.636 0.680 3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.670 1.652 -0.370 1.00 0.00 H new ATOM 0 HH TYR A 85 -9.445 0.312 1.120 1.00 0.00 H new ATOM 1324 N PHE A 86 -2.068 3.087 -2.152 1.00 0.00 N ATOM 1325 CA PHE A 86 -1.319 3.726 -3.220 1.00 0.00 C ATOM 1326 C PHE A 86 -2.029 4.990 -3.706 1.00 0.00 C ATOM 1327 O PHE A 86 -3.201 4.947 -4.077 1.00 0.00 O ATOM 1328 CB PHE A 86 -1.240 2.724 -4.373 1.00 0.00 C ATOM 1329 CG PHE A 86 -0.428 3.219 -5.572 1.00 0.00 C ATOM 1330 CD1 PHE A 86 0.922 3.353 -5.470 1.00 0.00 C ATOM 1331 CD2 PHE A 86 -1.055 3.523 -6.739 1.00 0.00 C ATOM 1332 CE1 PHE A 86 1.676 3.812 -6.582 1.00 0.00 C ATOM 1333 CE2 PHE A 86 -0.301 3.981 -7.852 1.00 0.00 C ATOM 1334 CZ PHE A 86 1.049 4.116 -7.749 1.00 0.00 C ATOM 0 H PHE A 86 -2.323 2.116 -2.333 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.330 4.012 -2.862 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.799 1.797 -4.006 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.251 2.487 -4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.420 3.110 -4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -2.127 3.416 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.748 3.920 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.799 4.222 -8.780 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.623 4.465 -8.595 1.00 0.00 H new ATOM 1344 N GLY A 87 -1.289 6.089 -3.688 1.00 0.00 N ATOM 1345 CA GLY A 87 -1.834 7.365 -4.123 1.00 0.00 C ATOM 1346 C GLY A 87 -2.761 7.184 -5.327 1.00 0.00 C ATOM 1347 O GLY A 87 -2.442 6.440 -6.253 1.00 0.00 O ATOM 0 H GLY A 87 -0.317 6.123 -3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.383 7.828 -3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.021 8.042 -4.384 1.00 0.00 H new ATOM 1351 N THR A 88 -3.888 7.878 -5.275 1.00 0.00 N ATOM 1352 CA THR A 88 -4.864 7.804 -6.350 1.00 0.00 C ATOM 1353 C THR A 88 -5.983 8.823 -6.126 1.00 0.00 C ATOM 1354 O THR A 88 -6.578 8.870 -5.051 1.00 0.00 O ATOM 1355 CB THR A 88 -5.363 6.360 -6.434 1.00 0.00 C ATOM 1356 OG1 THR A 88 -6.230 6.359 -7.565 1.00 0.00 O ATOM 1357 CG2 THR A 88 -6.276 5.987 -5.264 1.00 0.00 C ATOM 0 H THR A 88 -4.148 8.495 -4.505 1.00 0.00 H new ATOM 0 HA THR A 88 -4.418 8.066 -7.309 1.00 0.00 H new ATOM 0 HB THR A 88 -4.510 5.682 -6.459 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.598 5.460 -7.695 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.602 4.953 -5.372 1.00 0.00 H new ATOM 0 HG22 THR A 88 -5.731 6.100 -4.327 1.00 0.00 H new ATOM 0 HG23 THR A 88 -7.147 6.643 -5.258 1.00 0.00 H new ATOM 1365 N GLY A 89 -6.235 9.613 -7.159 1.00 0.00 N ATOM 1366 CA GLY A 89 -7.273 10.628 -7.089 1.00 0.00 C ATOM 1367 C GLY A 89 -6.673 12.032 -7.188 1.00 0.00 C ATOM 1368 O GLY A 89 -6.154 12.416 -8.235 1.00 0.00 O ATOM 0 H GLY A 89 -5.739 9.571 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.990 10.477 -7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.822 10.528 -6.153 1.00 0.00 H new ATOM 1372 N ASP A 90 -6.768 12.760 -6.086 1.00 0.00 N ATOM 1373 CA ASP A 90 -6.243 14.114 -6.036 1.00 0.00 C ATOM 1374 C ASP A 90 -4.737 14.064 -5.777 1.00 0.00 C ATOM 1375 O ASP A 90 -4.298 14.124 -4.630 1.00 0.00 O ATOM 1376 CB ASP A 90 -6.891 14.915 -4.904 1.00 0.00 C ATOM 1377 CG ASP A 90 -8.386 15.191 -5.080 1.00 0.00 C ATOM 1378 OD1 ASP A 90 -9.067 14.534 -5.883 1.00 0.00 O ATOM 1379 OD2 ASP A 90 -8.857 16.138 -4.342 1.00 0.00 O ATOM 0 H ASP A 90 -7.201 12.438 -5.220 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.461 14.595 -6.989 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.744 14.376 -3.968 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.370 15.868 -4.809 1.00 0.00 H new ATOM 1385 N GLN A 91 -3.985 13.954 -6.862 1.00 0.00 N ATOM 1386 CA GLN A 91 -2.537 13.894 -6.766 1.00 0.00 C ATOM 1387 C GLN A 91 -1.918 15.202 -7.263 1.00 0.00 C ATOM 1388 O GLN A 91 -0.696 15.323 -7.349 1.00 0.00 O ATOM 1389 CB GLN A 91 -1.983 12.697 -7.542 1.00 0.00 C ATOM 1390 CG GLN A 91 -2.038 12.948 -9.050 1.00 0.00 C ATOM 1391 CD GLN A 91 -2.432 11.676 -9.805 1.00 0.00 C ATOM 1392 OE1 GLN A 91 -1.613 10.829 -10.116 1.00 0.00 O ATOM 1393 NE2 GLN A 91 -3.731 11.591 -10.078 1.00 0.00 N ATOM 0 H GLN A 91 -4.352 13.905 -7.813 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.268 13.761 -5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -0.953 12.507 -7.239 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -2.557 11.803 -7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.756 13.739 -9.264 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -1.066 13.296 -9.400 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.363 12.337 -9.788 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.095 10.779 -10.577 1.00 0.00 H new ATOM 1402 N ILE A 92 -2.788 16.150 -7.579 1.00 0.00 N ATOM 1403 CA ILE A 92 -2.343 17.444 -8.066 1.00 0.00 C ATOM 1404 C ILE A 92 -2.300 18.435 -6.900 1.00 0.00 C ATOM 1405 O ILE A 92 -1.233 18.923 -6.535 1.00 0.00 O ATOM 1406 CB ILE A 92 -3.214 17.906 -9.234 1.00 0.00 C ATOM 1407 CG1 ILE A 92 -2.993 17.026 -10.465 1.00 0.00 C ATOM 1408 CG2 ILE A 92 -2.983 19.388 -9.539 1.00 0.00 C ATOM 1409 CD1 ILE A 92 -1.543 17.117 -10.951 1.00 0.00 C ATOM 0 H ILE A 92 -3.800 16.047 -7.507 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.330 17.374 -8.463 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.259 17.797 -8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.236 15.991 -10.225 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.668 17.335 -11.263 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.615 19.690 -10.374 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.233 19.983 -8.661 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.937 19.547 -9.800 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.412 16.482 -11.827 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.311 18.149 -11.213 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.872 16.785 -10.159 1.00 0.00 H new ATOM 1421 N GLY A 93 -3.476 18.701 -6.349 1.00 0.00 N ATOM 1422 CA GLY A 93 -3.587 19.623 -5.231 1.00 0.00 C ATOM 1423 C GLY A 93 -4.928 20.359 -5.259 1.00 0.00 C ATOM 1424 O GLY A 93 -5.159 21.205 -6.122 1.00 0.00 O ATOM 0 H GLY A 93 -4.360 18.294 -6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.487 19.077 -4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.771 20.345 -5.268 1.00 0.00 H new ATOM 1428 N TYR A 94 -5.778 20.009 -4.304 1.00 0.00 N ATOM 1429 CA TYR A 94 -7.090 20.626 -4.208 1.00 0.00 C ATOM 1430 C TYR A 94 -7.621 20.563 -2.775 1.00 0.00 C ATOM 1431 O TYR A 94 -8.238 19.575 -2.380 1.00 0.00 O ATOM 1432 CB TYR A 94 -8.009 19.805 -5.116 1.00 0.00 C ATOM 1433 CG TYR A 94 -9.270 20.551 -5.561 1.00 0.00 C ATOM 1434 CD1 TYR A 94 -10.141 21.056 -4.616 1.00 0.00 C ATOM 1435 CD2 TYR A 94 -9.535 20.716 -6.904 1.00 0.00 C ATOM 1436 CE1 TYR A 94 -11.328 21.757 -5.036 1.00 0.00 C ATOM 1437 CE2 TYR A 94 -10.722 21.415 -7.323 1.00 0.00 C ATOM 1438 CZ TYR A 94 -11.560 21.901 -6.368 1.00 0.00 C ATOM 1439 OH TYR A 94 -12.680 22.564 -6.763 1.00 0.00 O ATOM 0 H TYR A 94 -5.584 19.306 -3.591 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.043 21.675 -4.499 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -7.450 19.497 -6.000 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -8.303 18.895 -4.592 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -9.933 20.926 -3.564 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -8.852 20.321 -7.642 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -12.018 22.159 -4.309 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -10.942 21.550 -8.372 1.00 0.00 H new ATOM 0 HH TYR A 94 -12.716 22.592 -7.742 1.00 0.00 H new ATOM 1449 N ALA A 95 -7.363 21.632 -2.035 1.00 0.00 N ATOM 1450 CA ALA A 95 -7.806 21.711 -0.653 1.00 0.00 C ATOM 1451 C ALA A 95 -9.236 21.178 -0.550 1.00 0.00 C ATOM 1452 O ALA A 95 -10.110 21.582 -1.317 1.00 0.00 O ATOM 1453 CB ALA A 95 -7.685 23.154 -0.159 1.00 0.00 C ATOM 0 H ALA A 95 -6.853 22.451 -2.367 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.176 21.094 -0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.017 23.213 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.646 23.475 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -8.306 23.803 -0.776 1.00 0.00 H new ATOM 1459 N ASP A 96 -9.432 20.279 0.403 1.00 0.00 N ATOM 1460 CA ASP A 96 -10.742 19.687 0.615 1.00 0.00 C ATOM 1461 C ASP A 96 -10.927 19.393 2.106 1.00 0.00 C ATOM 1462 O ASP A 96 -10.452 18.374 2.605 1.00 0.00 O ATOM 1463 CB ASP A 96 -10.879 18.367 -0.147 1.00 0.00 C ATOM 1464 CG ASP A 96 -12.250 17.696 -0.036 1.00 0.00 C ATOM 1465 OD1 ASP A 96 -12.463 16.814 0.808 1.00 0.00 O ATOM 1466 OD2 ASP A 96 -13.134 18.120 -0.875 1.00 0.00 O ATOM 0 H ASP A 96 -8.706 19.946 1.037 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.493 20.391 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.664 18.549 -1.200 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.121 17.674 0.218 1.00 0.00 H new ATOM 1472 N ASN A 97 -11.622 20.302 2.773 1.00 0.00 N ATOM 1473 CA ASN A 97 -11.877 20.154 4.196 1.00 0.00 C ATOM 1474 C ASN A 97 -13.063 19.210 4.401 1.00 0.00 C ATOM 1475 O ASN A 97 -14.212 19.595 4.187 1.00 0.00 O ATOM 1476 CB ASN A 97 -12.226 21.498 4.837 1.00 0.00 C ATOM 1477 CG ASN A 97 -13.475 22.104 4.196 1.00 0.00 C ATOM 1478 OD1 ASN A 97 -13.669 22.063 2.992 1.00 0.00 O ATOM 1479 ND2 ASN A 97 -14.311 22.667 5.065 1.00 0.00 N ATOM 0 H ASN A 97 -12.017 21.144 2.354 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.974 19.758 4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.391 21.363 5.906 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.387 22.185 4.728 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.174 23.099 4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.088 22.667 6.060 1.00 0.00 H new ATOM 1486 N ASN A 98 -12.780 17.974 4.817 1.00 0.00 N ATOM 1487 CA ASN A 98 -13.817 16.989 5.047 1.00 0.00 C ATOM 1488 C ASN A 98 -13.197 15.688 5.538 1.00 0.00 C ATOM 1489 O ASN A 98 -12.646 14.923 4.750 1.00 0.00 O ATOM 1490 CB ASN A 98 -14.596 16.762 3.755 1.00 0.00 C ATOM 1491 CG ASN A 98 -16.096 16.814 4.008 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -16.777 17.718 3.530 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -16.610 15.838 4.761 1.00 0.00 N ATOM 0 H ASN A 98 -11.834 17.639 5.000 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.503 17.351 5.812 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.320 17.520 3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.328 15.795 3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.610 15.822 4.962 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.003 15.109 5.135 1.00 0.00 H new ATOM 1500 N GLN A 99 -13.307 15.473 6.842 1.00 0.00 N ATOM 1501 CA GLN A 99 -12.759 14.273 7.450 1.00 0.00 C ATOM 1502 C GLN A 99 -13.875 13.261 7.722 1.00 0.00 C ATOM 1503 O GLN A 99 -15.003 13.641 8.028 1.00 0.00 O ATOM 1504 CB GLN A 99 -11.997 14.607 8.733 1.00 0.00 C ATOM 1505 CG GLN A 99 -10.567 15.054 8.422 1.00 0.00 C ATOM 1506 CD GLN A 99 -10.417 16.567 8.593 1.00 0.00 C ATOM 1507 OE1 GLN A 99 -10.266 17.083 9.687 1.00 0.00 O ATOM 1508 NE2 GLN A 99 -10.465 17.247 7.451 1.00 0.00 N ATOM 0 H GLN A 99 -13.767 16.109 7.493 1.00 0.00 H new ATOM 0 HA GLN A 99 -12.050 13.826 6.753 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -12.519 15.396 9.275 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.975 13.734 9.385 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -9.869 14.539 9.082 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.308 14.772 7.402 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.594 16.753 6.568 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -10.373 18.263 7.458 1.00 0.00 H new ATOM 1517 N ASP A 100 -13.519 11.990 7.600 1.00 0.00 N ATOM 1518 CA ASP A 100 -14.475 10.920 7.830 1.00 0.00 C ATOM 1519 C ASP A 100 -13.784 9.571 7.617 1.00 0.00 C ATOM 1520 O ASP A 100 -13.383 9.244 6.502 1.00 0.00 O ATOM 1521 CB ASP A 100 -15.647 11.011 6.852 1.00 0.00 C ATOM 1522 CG ASP A 100 -17.033 10.887 7.490 1.00 0.00 C ATOM 1523 OD1 ASP A 100 -17.287 9.977 8.293 1.00 0.00 O ATOM 1524 OD2 ASP A 100 -17.882 11.787 7.127 1.00 0.00 O ATOM 0 H ASP A 100 -12.582 11.678 7.345 1.00 0.00 H new ATOM 0 HA ASP A 100 -14.848 11.013 8.850 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.589 11.964 6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -15.537 10.227 6.103 1.00 0.00 H new ATOM 1530 N ALA A 101 -13.667 8.824 8.706 1.00 0.00 N ATOM 1531 CA ALA A 101 -13.033 7.519 8.652 1.00 0.00 C ATOM 1532 C ALA A 101 -13.283 6.780 9.969 1.00 0.00 C ATOM 1533 O ALA A 101 -12.769 7.175 11.014 1.00 0.00 O ATOM 1534 CB ALA A 101 -11.541 7.687 8.353 1.00 0.00 C ATOM 0 H ALA A 101 -14.001 9.098 9.630 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.461 6.918 7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.065 6.707 8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.416 8.191 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.077 8.283 9.139 1.00 0.00 H new ATOM 1540 N ILE A 102 -14.074 5.721 9.875 1.00 0.00 N ATOM 1541 CA ILE A 102 -14.400 4.924 11.044 1.00 0.00 C ATOM 1542 C ILE A 102 -14.875 3.539 10.597 1.00 0.00 C ATOM 1543 O ILE A 102 -14.333 2.524 11.031 1.00 0.00 O ATOM 1544 CB ILE A 102 -15.405 5.662 11.931 1.00 0.00 C ATOM 1545 CG1 ILE A 102 -15.520 4.991 13.303 1.00 0.00 C ATOM 1546 CG2 ILE A 102 -16.764 5.783 11.237 1.00 0.00 C ATOM 1547 CD1 ILE A 102 -14.974 5.901 14.404 1.00 0.00 C ATOM 0 H ILE A 102 -14.499 5.397 9.006 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.514 4.773 11.661 1.00 0.00 H new ATOM 0 HB ILE A 102 -15.037 6.674 12.096 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -16.563 4.751 13.508 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.971 4.049 13.299 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -17.460 6.311 11.889 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -16.649 6.336 10.305 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -17.153 4.788 11.022 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.067 5.402 15.368 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.924 6.119 14.208 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -15.541 6.832 14.421 1.00 0.00 H new ATOM 1559 N GLY A 103 -15.881 3.544 9.734 1.00 0.00 N ATOM 1560 CA GLY A 103 -16.432 2.301 9.224 1.00 0.00 C ATOM 1561 C GLY A 103 -17.047 1.469 10.351 1.00 0.00 C ATOM 1562 O GLY A 103 -16.468 1.354 11.430 1.00 0.00 O ATOM 0 H GLY A 103 -16.328 4.388 9.376 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.190 2.517 8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.648 1.727 8.730 1.00 0.00 H new ATOM 1566 N ILE A 104 -18.213 0.910 10.062 1.00 0.00 N ATOM 1567 CA ILE A 104 -18.914 0.092 11.038 1.00 0.00 C ATOM 1568 C ILE A 104 -19.044 -1.334 10.502 1.00 0.00 C ATOM 1569 O ILE A 104 -18.511 -2.274 11.090 1.00 0.00 O ATOM 1570 CB ILE A 104 -20.250 0.732 11.414 1.00 0.00 C ATOM 1571 CG1 ILE A 104 -20.048 2.154 11.943 1.00 0.00 C ATOM 1572 CG2 ILE A 104 -21.020 -0.144 12.405 1.00 0.00 C ATOM 1573 CD1 ILE A 104 -19.709 2.140 13.435 1.00 0.00 C ATOM 0 H ILE A 104 -18.690 1.007 9.166 1.00 0.00 H new ATOM 0 HA ILE A 104 -18.344 0.034 11.965 1.00 0.00 H new ATOM 0 HB ILE A 104 -20.857 0.807 10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -19.246 2.642 11.389 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -20.952 2.740 11.777 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -21.966 0.335 12.655 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -21.214 -1.118 11.955 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -20.429 -0.274 13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -19.570 3.163 13.786 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -20.524 1.673 13.989 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -18.791 1.574 13.594 1.00 0.00 H new ATOM 1585 N LEU A 105 -19.756 -1.452 9.390 1.00 0.00 N ATOM 1586 CA LEU A 105 -19.963 -2.747 8.767 1.00 0.00 C ATOM 1587 C LEU A 105 -18.614 -3.314 8.320 1.00 0.00 C ATOM 1588 O LEU A 105 -17.973 -2.767 7.423 1.00 0.00 O ATOM 1589 CB LEU A 105 -20.990 -2.642 7.639 1.00 0.00 C ATOM 1590 CG LEU A 105 -22.458 -2.613 8.069 1.00 0.00 C ATOM 1591 CD1 LEU A 105 -23.221 -1.503 7.343 1.00 0.00 C ATOM 1592 CD2 LEU A 105 -23.113 -3.982 7.873 1.00 0.00 C ATOM 0 H LEU A 105 -20.197 -0.670 8.905 1.00 0.00 H new ATOM 0 HA LEU A 105 -20.384 -3.452 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -20.781 -1.737 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.846 -3.486 6.964 1.00 0.00 H new ATOM 0 HG LEU A 105 -22.498 -2.386 9.134 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -24.262 -1.505 7.667 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -22.770 -0.539 7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -23.176 -1.674 6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -24.156 -3.934 8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -23.062 -4.262 6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.588 -4.726 8.472 1.00 0.00 H new ATOM 1604 N GLU A 106 -18.222 -4.404 8.964 1.00 0.00 N ATOM 1605 CA GLU A 106 -16.960 -5.049 8.645 1.00 0.00 C ATOM 1606 C GLU A 106 -16.939 -5.475 7.175 1.00 0.00 C ATOM 1607 O GLU A 106 -17.614 -6.430 6.793 1.00 0.00 O ATOM 1608 CB GLU A 106 -16.707 -6.244 9.566 1.00 0.00 C ATOM 1609 CG GLU A 106 -17.965 -7.103 9.708 1.00 0.00 C ATOM 1610 CD GLU A 106 -18.429 -7.159 11.164 1.00 0.00 C ATOM 1611 OE1 GLU A 106 -18.517 -6.115 11.828 1.00 0.00 O ATOM 1612 OE2 GLU A 106 -18.705 -8.339 11.604 1.00 0.00 O ATOM 0 H GLU A 106 -18.757 -4.857 9.705 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.156 -4.331 8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.892 -6.849 9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -16.391 -5.891 10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.761 -6.695 9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -17.763 -8.112 9.348 1.00 0.00 H new ATOM 1620 N GLU A 107 -16.157 -4.746 6.391 1.00 0.00 N ATOM 1621 CA GLU A 107 -16.039 -5.038 4.973 1.00 0.00 C ATOM 1622 C GLU A 107 -14.571 -5.243 4.594 1.00 0.00 C ATOM 1623 O GLU A 107 -14.060 -6.360 4.665 1.00 0.00 O ATOM 1624 CB GLU A 107 -16.673 -3.927 4.132 1.00 0.00 C ATOM 1625 CG GLU A 107 -18.071 -4.328 3.657 1.00 0.00 C ATOM 1626 CD GLU A 107 -18.301 -3.901 2.207 1.00 0.00 C ATOM 1627 OE1 GLU A 107 -17.713 -4.486 1.287 1.00 0.00 O ATOM 1628 OE2 GLU A 107 -19.126 -2.919 2.052 1.00 0.00 O ATOM 0 H GLU A 107 -15.599 -3.954 6.711 1.00 0.00 H new ATOM 0 HA GLU A 107 -16.580 -5.961 4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.734 -3.011 4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.040 -3.712 3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.193 -5.407 3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.823 -3.868 4.299 1.00 0.00 H new ATOM 1636 N LYS A 108 -13.937 -4.150 4.199 1.00 0.00 N ATOM 1637 CA LYS A 108 -12.538 -4.197 3.809 1.00 0.00 C ATOM 1638 C LYS A 108 -11.667 -4.331 5.060 1.00 0.00 C ATOM 1639 O LYS A 108 -12.050 -3.878 6.138 1.00 0.00 O ATOM 1640 CB LYS A 108 -12.183 -2.990 2.940 1.00 0.00 C ATOM 1641 CG LYS A 108 -11.598 -3.433 1.597 1.00 0.00 C ATOM 1642 CD LYS A 108 -12.617 -4.242 0.795 1.00 0.00 C ATOM 1643 CE LYS A 108 -12.876 -3.598 -0.570 1.00 0.00 C ATOM 1644 NZ LYS A 108 -11.725 -3.820 -1.473 1.00 0.00 N ATOM 0 H LYS A 108 -14.366 -3.226 4.140 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.345 -5.074 3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.074 -2.385 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.464 -2.360 3.463 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.291 -2.558 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.704 -4.033 1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.252 -5.260 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.551 -4.311 1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.779 -4.019 -1.012 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.049 -2.529 -0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.916 -3.377 -2.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.871 -3.398 -1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.578 -4.841 -1.604 1.00 0.00 H new ATOM 1658 N ILE A 109 -10.513 -4.954 4.876 1.00 0.00 N ATOM 1659 CA ILE A 109 -9.585 -5.153 5.976 1.00 0.00 C ATOM 1660 C ILE A 109 -9.331 -3.814 6.671 1.00 0.00 C ATOM 1661 O ILE A 109 -9.264 -3.749 7.898 1.00 0.00 O ATOM 1662 CB ILE A 109 -8.310 -5.842 5.485 1.00 0.00 C ATOM 1663 CG1 ILE A 109 -8.511 -7.356 5.380 1.00 0.00 C ATOM 1664 CG2 ILE A 109 -7.116 -5.482 6.371 1.00 0.00 C ATOM 1665 CD1 ILE A 109 -9.404 -7.709 4.188 1.00 0.00 C ATOM 0 H ILE A 109 -10.199 -5.328 3.981 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.015 -5.823 6.720 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.088 -5.476 4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -7.544 -7.848 5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.960 -7.732 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -6.223 -5.985 6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -6.960 -4.403 6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -7.313 -5.801 7.394 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.531 -8.790 4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.378 -7.235 4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -8.940 -7.354 3.268 1.00 0.00 H new ATOM 1677 N SER A 110 -9.196 -2.777 5.857 1.00 0.00 N ATOM 1678 CA SER A 110 -8.951 -1.444 6.378 1.00 0.00 C ATOM 1679 C SER A 110 -10.012 -1.086 7.420 1.00 0.00 C ATOM 1680 O SER A 110 -9.685 -0.768 8.562 1.00 0.00 O ATOM 1681 CB SER A 110 -8.940 -0.406 5.253 1.00 0.00 C ATOM 1682 OG SER A 110 -9.198 -0.995 3.982 1.00 0.00 O ATOM 0 H SER A 110 -9.252 -2.834 4.840 1.00 0.00 H new ATOM 0 HA SER A 110 -7.969 -1.437 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.690 0.358 5.457 1.00 0.00 H new ATOM 0 HB3 SER A 110 -7.972 0.095 5.231 1.00 0.00 H new ATOM 0 HG SER A 110 -8.657 -0.547 3.298 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.264 -1.147 6.989 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.376 -0.833 7.870 1.00 0.00 C ATOM 1690 C GLN A 111 -12.710 -2.039 8.752 1.00 0.00 C ATOM 1691 O GLN A 111 -13.595 -1.963 9.604 1.00 0.00 O ATOM 1692 CB GLN A 111 -13.600 -0.384 7.070 1.00 0.00 C ATOM 1693 CG GLN A 111 -13.318 0.923 6.326 1.00 0.00 C ATOM 1694 CD GLN A 111 -13.648 0.789 4.838 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -14.779 0.946 4.409 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -12.599 0.489 4.076 1.00 0.00 N ATOM 0 H GLN A 111 -11.533 -1.409 6.041 1.00 0.00 H new ATOM 0 HA GLN A 111 -12.081 -0.005 8.515 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -13.878 -1.160 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.448 -0.249 7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.909 1.729 6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.269 1.195 6.447 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.678 0.371 4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.716 0.377 3.069 1.00 0.00 H new ATOM 1705 N ARG A 112 -11.984 -3.123 8.518 1.00 0.00 N ATOM 1706 CA ARG A 112 -12.191 -4.341 9.282 1.00 0.00 C ATOM 1707 C ARG A 112 -11.598 -4.198 10.683 1.00 0.00 C ATOM 1708 O ARG A 112 -12.257 -4.502 11.676 1.00 0.00 O ATOM 1709 CB ARG A 112 -11.552 -5.542 8.584 1.00 0.00 C ATOM 1710 CG ARG A 112 -11.965 -6.852 9.258 1.00 0.00 C ATOM 1711 CD ARG A 112 -12.639 -7.795 8.259 1.00 0.00 C ATOM 1712 NE ARG A 112 -12.536 -9.194 8.734 1.00 0.00 N ATOM 1713 CZ ARG A 112 -13.391 -9.760 9.611 1.00 0.00 C ATOM 1714 NH1 ARG A 112 -14.422 -9.052 10.117 1.00 0.00 N ATOM 1715 NH2 ARG A 112 -13.203 -11.018 9.966 1.00 0.00 N ATOM 0 H ARG A 112 -11.252 -3.183 7.810 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.266 -4.507 9.356 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.850 -5.559 7.536 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.467 -5.444 8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.088 -7.337 9.686 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.647 -6.642 10.082 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.687 -7.520 8.137 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.168 -7.699 7.281 1.00 0.00 H new ATOM 0 HE ARG A 112 -11.771 -9.765 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.560 -8.081 9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.064 -9.488 10.779 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.421 -11.546 9.578 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -13.840 -11.462 10.628 1.00 0.00 H new ATOM 1729 N GLY A 113 -10.357 -3.734 10.722 1.00 0.00 N ATOM 1730 CA GLY A 113 -9.666 -3.547 11.986 1.00 0.00 C ATOM 1731 C GLY A 113 -8.215 -3.117 11.759 1.00 0.00 C ATOM 1732 O GLY A 113 -7.474 -3.778 11.033 1.00 0.00 O ATOM 0 H GLY A 113 -9.812 -3.482 9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.184 -2.794 12.580 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.689 -4.475 12.558 1.00 0.00 H new ATOM 1736 N GLY A 114 -7.853 -2.012 12.395 1.00 0.00 N ATOM 1737 CA GLY A 114 -6.503 -1.486 12.272 1.00 0.00 C ATOM 1738 C GLY A 114 -6.526 -0.006 11.881 1.00 0.00 C ATOM 1739 O GLY A 114 -7.409 0.737 12.305 1.00 0.00 O ATOM 0 H GLY A 114 -8.470 -1.467 12.997 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.973 -1.608 13.217 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.953 -2.056 11.523 1.00 0.00 H new ATOM 1743 N LYS A 115 -5.543 0.375 11.079 1.00 0.00 N ATOM 1744 CA LYS A 115 -5.438 1.753 10.628 1.00 0.00 C ATOM 1745 C LYS A 115 -5.086 1.772 9.139 1.00 0.00 C ATOM 1746 O LYS A 115 -4.370 0.897 8.656 1.00 0.00 O ATOM 1747 CB LYS A 115 -4.453 2.530 11.503 1.00 0.00 C ATOM 1748 CG LYS A 115 -5.151 3.688 12.219 1.00 0.00 C ATOM 1749 CD LYS A 115 -5.170 4.943 11.344 1.00 0.00 C ATOM 1750 CE LYS A 115 -6.486 5.703 11.506 1.00 0.00 C ATOM 1751 NZ LYS A 115 -6.504 6.446 12.786 1.00 0.00 N ATOM 0 H LYS A 115 -4.813 -0.245 10.730 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.395 2.263 10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.007 1.860 12.238 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.640 2.915 10.888 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.172 3.401 12.472 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.638 3.902 13.157 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.336 5.591 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.033 4.664 10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.617 6.396 10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.322 5.005 11.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.406 6.956 12.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.401 5.778 13.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.718 7.127 12.803 1.00 0.00 H new ATOM 1765 N THR A 116 -5.606 2.779 8.454 1.00 0.00 N ATOM 1766 CA THR A 116 -5.357 2.922 7.029 1.00 0.00 C ATOM 1767 C THR A 116 -4.674 4.260 6.740 1.00 0.00 C ATOM 1768 O THR A 116 -5.204 5.317 7.075 1.00 0.00 O ATOM 1769 CB THR A 116 -6.688 2.750 6.297 1.00 0.00 C ATOM 1770 OG1 THR A 116 -7.364 3.985 6.507 1.00 0.00 O ATOM 1771 CG2 THR A 116 -7.593 1.712 6.964 1.00 0.00 C ATOM 0 H THR A 116 -6.199 3.504 8.859 1.00 0.00 H new ATOM 0 HA THR A 116 -4.670 2.156 6.668 1.00 0.00 H new ATOM 0 HB THR A 116 -6.498 2.457 5.265 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.819 4.562 7.082 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.525 1.629 6.405 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.090 0.745 6.977 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.810 2.022 7.986 1.00 0.00 H new ATOM 1779 N VAL A 117 -3.507 4.171 6.119 1.00 0.00 N ATOM 1780 CA VAL A 117 -2.746 5.362 5.780 1.00 0.00 C ATOM 1781 C VAL A 117 -2.965 5.699 4.303 1.00 0.00 C ATOM 1782 O VAL A 117 -2.825 4.835 3.438 1.00 0.00 O ATOM 1783 CB VAL A 117 -1.271 5.158 6.134 1.00 0.00 C ATOM 1784 CG1 VAL A 117 -0.629 4.108 5.226 1.00 0.00 C ATOM 1785 CG2 VAL A 117 -0.505 6.481 6.070 1.00 0.00 C ATOM 0 H VAL A 117 -3.070 3.292 5.842 1.00 0.00 H new ATOM 0 HA VAL A 117 -3.092 6.215 6.363 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.220 4.790 7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.419 3.983 5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.151 3.158 5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.697 4.434 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.540 6.309 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.569 6.890 5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.940 7.188 6.777 1.00 0.00 H new ATOM 1795 N GLY A 118 -3.305 6.955 4.060 1.00 0.00 N ATOM 1796 CA GLY A 118 -3.547 7.416 2.704 1.00 0.00 C ATOM 1797 C GLY A 118 -3.639 8.943 2.651 1.00 0.00 C ATOM 1798 O GLY A 118 -3.142 9.629 3.542 1.00 0.00 O ATOM 0 H GLY A 118 -3.419 7.669 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -2.744 7.074 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.472 6.979 2.327 1.00 0.00 H new ATOM 1802 N TYR A 119 -4.278 9.430 1.598 1.00 0.00 N ATOM 1803 CA TYR A 119 -4.441 10.863 1.417 1.00 0.00 C ATOM 1804 C TYR A 119 -5.846 11.311 1.826 1.00 0.00 C ATOM 1805 O TYR A 119 -6.785 11.215 1.037 1.00 0.00 O ATOM 1806 CB TYR A 119 -4.249 11.123 -0.078 1.00 0.00 C ATOM 1807 CG TYR A 119 -3.389 12.349 -0.390 1.00 0.00 C ATOM 1808 CD1 TYR A 119 -3.730 13.581 0.130 1.00 0.00 C ATOM 1809 CD2 TYR A 119 -2.272 12.222 -1.191 1.00 0.00 C ATOM 1810 CE1 TYR A 119 -2.919 14.736 -0.165 1.00 0.00 C ATOM 1811 CE2 TYR A 119 -1.463 13.376 -1.486 1.00 0.00 C ATOM 1812 CZ TYR A 119 -1.826 14.576 -0.956 1.00 0.00 C ATOM 1813 OH TYR A 119 -1.062 15.666 -1.234 1.00 0.00 O ATOM 0 H TYR A 119 -4.689 8.858 0.861 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.727 11.412 2.031 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -3.791 10.245 -0.533 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.227 11.250 -0.543 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.604 13.680 0.757 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -2.005 11.257 -1.596 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -3.175 15.707 0.234 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -0.588 13.291 -2.114 1.00 0.00 H new ATOM 0 HH TYR A 119 -0.314 15.403 -1.809 1.00 0.00 H new ATOM 1823 N TRP A 120 -5.945 11.790 3.056 1.00 0.00 N ATOM 1824 CA TRP A 120 -7.219 12.254 3.578 1.00 0.00 C ATOM 1825 C TRP A 120 -6.977 12.828 4.975 1.00 0.00 C ATOM 1826 O TRP A 120 -7.114 14.032 5.188 1.00 0.00 O ATOM 1827 CB TRP A 120 -8.258 11.132 3.565 1.00 0.00 C ATOM 1828 CG TRP A 120 -9.647 11.574 3.102 1.00 0.00 C ATOM 1829 CD1 TRP A 120 -10.514 12.375 3.736 1.00 0.00 C ATOM 1830 CD2 TRP A 120 -10.299 11.207 1.866 1.00 0.00 C ATOM 1831 NE1 TRP A 120 -11.671 12.550 3.007 1.00 0.00 N ATOM 1832 CE2 TRP A 120 -11.536 11.817 1.833 1.00 0.00 C ATOM 1833 CE3 TRP A 120 -9.857 10.387 0.814 1.00 0.00 C ATOM 1834 CZ2 TRP A 120 -12.435 11.671 0.769 1.00 0.00 C ATOM 1835 CZ3 TRP A 120 -10.765 10.252 -0.242 1.00 0.00 C ATOM 1836 CH2 TRP A 120 -12.015 10.858 -0.292 1.00 0.00 C ATOM 0 H TRP A 120 -5.164 11.867 3.707 1.00 0.00 H new ATOM 0 HA TRP A 120 -7.631 13.040 2.945 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -7.906 10.333 2.912 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -8.337 10.713 4.568 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -10.329 12.828 4.699 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -12.477 13.113 3.279 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -8.893 9.900 0.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -13.399 12.158 0.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -10.474 9.633 -1.078 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -12.659 10.703 -1.145 1.00 0.00 H new ATOM 1847 N SER A 121 -6.621 11.940 5.892 1.00 0.00 N ATOM 1848 CA SER A 121 -6.359 12.344 7.262 1.00 0.00 C ATOM 1849 C SER A 121 -5.560 13.648 7.281 1.00 0.00 C ATOM 1850 O SER A 121 -5.978 14.628 7.896 1.00 0.00 O ATOM 1851 CB SER A 121 -5.606 11.251 8.025 1.00 0.00 C ATOM 1852 OG SER A 121 -6.439 10.130 8.312 1.00 0.00 O ATOM 0 H SER A 121 -6.508 10.942 5.712 1.00 0.00 H new ATOM 0 HA SER A 121 -7.316 12.504 7.759 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.748 10.924 7.438 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.217 11.662 8.957 1.00 0.00 H new ATOM 0 HG SER A 121 -5.922 9.454 8.798 1.00 0.00 H new ATOM 1858 N THR A 122 -4.425 13.619 6.600 1.00 0.00 N ATOM 1859 CA THR A 122 -3.562 14.788 6.529 1.00 0.00 C ATOM 1860 C THR A 122 -4.401 16.059 6.384 1.00 0.00 C ATOM 1861 O THR A 122 -5.328 16.109 5.578 1.00 0.00 O ATOM 1862 CB THR A 122 -2.575 14.578 5.380 1.00 0.00 C ATOM 1863 OG1 THR A 122 -1.716 15.712 5.450 1.00 0.00 O ATOM 1864 CG2 THR A 122 -3.239 14.697 4.007 1.00 0.00 C ATOM 0 H THR A 122 -4.081 12.804 6.091 1.00 0.00 H new ATOM 0 HA THR A 122 -2.990 14.915 7.448 1.00 0.00 H new ATOM 0 HB THR A 122 -2.112 13.596 5.474 1.00 0.00 H new ATOM 0 HG1 THR A 122 -1.043 15.657 4.740 1.00 0.00 H new ATOM 0 HG21 THR A 122 -2.494 14.539 3.227 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.024 13.946 3.916 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.673 15.691 3.898 1.00 0.00 H new ATOM 1872 N ASP A 123 -4.043 17.059 7.178 1.00 0.00 N ATOM 1873 CA ASP A 123 -4.752 18.325 7.151 1.00 0.00 C ATOM 1874 C ASP A 123 -3.779 19.441 6.761 1.00 0.00 C ATOM 1875 O ASP A 123 -3.933 20.067 5.714 1.00 0.00 O ATOM 1876 CB ASP A 123 -5.332 18.664 8.527 1.00 0.00 C ATOM 1877 CG ASP A 123 -6.850 18.514 8.641 1.00 0.00 C ATOM 1878 OD1 ASP A 123 -7.611 19.080 7.841 1.00 0.00 O ATOM 1879 OD2 ASP A 123 -7.252 17.772 9.617 1.00 0.00 O ATOM 0 H ASP A 123 -3.271 17.016 7.843 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.564 18.240 6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.861 18.022 9.272 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.063 19.691 8.775 1.00 0.00 H new ATOM 1885 N GLY A 124 -2.797 19.653 7.625 1.00 0.00 N ATOM 1886 CA GLY A 124 -1.798 20.682 7.385 1.00 0.00 C ATOM 1887 C GLY A 124 -1.605 21.558 8.624 1.00 0.00 C ATOM 1888 O GLY A 124 -0.537 21.551 9.234 1.00 0.00 O ATOM 0 H GLY A 124 -2.671 19.130 8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.850 20.217 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.104 21.301 6.542 1.00 0.00 H new ATOM 1892 N TYR A 125 -2.657 22.293 8.959 1.00 0.00 N ATOM 1893 CA TYR A 125 -2.616 23.174 10.114 1.00 0.00 C ATOM 1894 C TYR A 125 -2.053 22.448 11.339 1.00 0.00 C ATOM 1895 O TYR A 125 -2.384 21.289 11.583 1.00 0.00 O ATOM 1896 CB TYR A 125 -4.067 23.571 10.393 1.00 0.00 C ATOM 1897 CG TYR A 125 -4.249 24.422 11.651 1.00 0.00 C ATOM 1898 CD1 TYR A 125 -4.178 23.835 12.899 1.00 0.00 C ATOM 1899 CD2 TYR A 125 -4.484 25.778 11.539 1.00 0.00 C ATOM 1900 CE1 TYR A 125 -4.348 24.636 14.082 1.00 0.00 C ATOM 1901 CE2 TYR A 125 -4.654 26.578 12.723 1.00 0.00 C ATOM 1902 CZ TYR A 125 -4.579 25.968 13.937 1.00 0.00 C ATOM 1903 OH TYR A 125 -4.739 26.726 15.054 1.00 0.00 O ATOM 0 H TYR A 125 -3.541 22.296 8.451 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.977 24.035 9.917 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -4.453 24.122 9.535 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.668 22.667 10.488 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.995 22.774 12.987 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.540 26.238 10.563 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.293 24.189 15.064 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -4.837 27.640 12.650 1.00 0.00 H new ATOM 0 HH TYR A 125 -4.896 27.659 14.797 1.00 0.00 H new ATOM 1913 N ASP A 126 -1.212 23.160 12.074 1.00 0.00 N ATOM 1914 CA ASP A 126 -0.602 22.599 13.266 1.00 0.00 C ATOM 1915 C ASP A 126 -1.138 23.328 14.501 1.00 0.00 C ATOM 1916 O ASP A 126 -1.769 24.376 14.381 1.00 0.00 O ATOM 1917 CB ASP A 126 0.918 22.769 13.239 1.00 0.00 C ATOM 1918 CG ASP A 126 1.717 21.495 13.517 1.00 0.00 C ATOM 1919 OD1 ASP A 126 2.295 21.326 14.601 1.00 0.00 O ATOM 1920 OD2 ASP A 126 1.733 20.641 12.551 1.00 0.00 O ATOM 0 H ASP A 126 -0.939 24.121 11.867 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.846 21.537 13.301 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.208 23.155 12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.197 23.523 13.975 1.00 0.00 H new ATOM 1926 N PHE A 127 -0.864 22.744 15.658 1.00 0.00 N ATOM 1927 CA PHE A 127 -1.310 23.326 16.913 1.00 0.00 C ATOM 1928 C PHE A 127 -0.135 23.920 17.691 1.00 0.00 C ATOM 1929 O PHE A 127 1.022 23.727 17.318 1.00 0.00 O ATOM 1930 CB PHE A 127 -1.930 22.194 17.735 1.00 0.00 C ATOM 1931 CG PHE A 127 -3.207 22.590 18.477 1.00 0.00 C ATOM 1932 CD1 PHE A 127 -4.346 22.846 17.781 1.00 0.00 C ATOM 1933 CD2 PHE A 127 -3.203 22.686 19.835 1.00 0.00 C ATOM 1934 CE1 PHE A 127 -5.532 23.215 18.471 1.00 0.00 C ATOM 1935 CE2 PHE A 127 -4.389 23.054 20.524 1.00 0.00 C ATOM 1936 CZ PHE A 127 -5.529 23.311 19.827 1.00 0.00 C ATOM 0 H PHE A 127 -0.339 21.875 15.753 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.024 24.127 16.719 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -2.152 21.357 17.072 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.196 21.841 18.459 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -4.350 22.769 16.704 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -2.298 22.482 20.388 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -6.437 23.419 17.918 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.386 23.130 21.601 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.431 23.591 20.351 1.00 0.00 H new ATOM 1946 N ASN A 128 -0.471 24.633 18.756 1.00 0.00 N ATOM 1947 CA ASN A 128 0.542 25.258 19.588 1.00 0.00 C ATOM 1948 C ASN A 128 1.312 26.289 18.761 1.00 0.00 C ATOM 1949 O ASN A 128 1.451 26.138 17.548 1.00 0.00 O ATOM 1950 CB ASN A 128 1.544 24.223 20.105 1.00 0.00 C ATOM 1951 CG ASN A 128 0.826 23.060 20.793 1.00 0.00 C ATOM 1952 OD1 ASN A 128 -0.208 23.218 21.421 1.00 0.00 O ATOM 1953 ND2 ASN A 128 1.431 21.885 20.640 1.00 0.00 N ATOM 0 H ASN A 128 -1.431 24.792 19.062 1.00 0.00 H new ATOM 0 HA ASN A 128 0.040 25.729 20.433 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.143 23.846 19.276 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.232 24.696 20.806 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.031 21.047 21.061 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.295 21.823 20.101 1.00 0.00 H new ATOM 1960 N ASP A 129 1.791 27.314 19.450 1.00 0.00 N ATOM 1961 CA ASP A 129 2.543 28.371 18.794 1.00 0.00 C ATOM 1962 C ASP A 129 3.982 28.364 19.311 1.00 0.00 C ATOM 1963 O ASP A 129 4.309 27.623 20.238 1.00 0.00 O ATOM 1964 CB ASP A 129 1.939 29.744 19.093 1.00 0.00 C ATOM 1965 CG ASP A 129 2.179 30.260 20.513 1.00 0.00 C ATOM 1966 OD1 ASP A 129 1.806 29.609 21.501 1.00 0.00 O ATOM 1967 OD2 ASP A 129 2.784 31.397 20.585 1.00 0.00 O ATOM 0 H ASP A 129 1.673 27.435 20.456 1.00 0.00 H new ATOM 0 HA ASP A 129 2.512 28.190 17.720 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.348 30.466 18.386 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.864 29.698 18.916 1.00 0.00 H new ATOM 1973 N SER A 130 4.805 29.197 18.692 1.00 0.00 N ATOM 1974 CA SER A 130 6.202 29.297 19.079 1.00 0.00 C ATOM 1975 C SER A 130 6.411 30.520 19.974 1.00 0.00 C ATOM 1976 O SER A 130 6.798 30.386 21.134 1.00 0.00 O ATOM 1977 CB SER A 130 7.110 29.376 17.850 1.00 0.00 C ATOM 1978 OG SER A 130 8.461 29.657 18.203 1.00 0.00 O ATOM 0 H SER A 130 4.531 29.810 17.924 1.00 0.00 H new ATOM 0 HA SER A 130 6.468 28.398 19.636 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.066 28.433 17.305 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.742 30.150 17.177 1.00 0.00 H new ATOM 0 HG SER A 130 9.009 29.698 17.392 1.00 0.00 H new ATOM 1984 N LYS A 131 6.144 31.684 19.401 1.00 0.00 N ATOM 1985 CA LYS A 131 6.299 32.930 20.132 1.00 0.00 C ATOM 1986 C LYS A 131 4.997 33.728 20.055 1.00 0.00 C ATOM 1987 O LYS A 131 4.357 33.777 19.005 1.00 0.00 O ATOM 1988 CB LYS A 131 7.523 33.700 19.627 1.00 0.00 C ATOM 1989 CG LYS A 131 7.637 35.061 20.316 1.00 0.00 C ATOM 1990 CD LYS A 131 7.505 36.201 19.304 1.00 0.00 C ATOM 1991 CE LYS A 131 8.851 36.894 19.082 1.00 0.00 C ATOM 1992 NZ LYS A 131 9.630 36.194 18.036 1.00 0.00 N ATOM 0 H LYS A 131 5.821 31.791 18.439 1.00 0.00 H new ATOM 0 HA LYS A 131 6.489 32.731 21.187 1.00 0.00 H new ATOM 0 HB2 LYS A 131 8.425 33.118 19.813 1.00 0.00 H new ATOM 0 HB3 LYS A 131 7.450 33.839 18.548 1.00 0.00 H new ATOM 0 HG2 LYS A 131 6.862 35.154 21.077 1.00 0.00 H new ATOM 0 HG3 LYS A 131 8.596 35.134 20.828 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.132 35.810 18.357 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.773 36.926 19.660 1.00 0.00 H new ATOM 0 HE2 LYS A 131 8.688 37.931 18.789 1.00 0.00 H new ATOM 0 HE3 LYS A 131 9.416 36.911 20.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 10.540 36.678 17.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 9.801 35.211 18.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 9.097 36.200 17.143 1.00 0.00 H new ATOM 2006 N ALA A 132 4.643 34.333 21.178 1.00 0.00 N ATOM 2007 CA ALA A 132 3.428 35.128 21.250 1.00 0.00 C ATOM 2008 C ALA A 132 3.790 36.612 21.182 1.00 0.00 C ATOM 2009 O ALA A 132 3.656 37.240 20.132 1.00 0.00 O ATOM 2010 CB ALA A 132 2.661 34.772 22.526 1.00 0.00 C ATOM 0 H ALA A 132 5.176 34.289 22.047 1.00 0.00 H new ATOM 0 HA ALA A 132 2.775 34.910 20.405 1.00 0.00 H new ATOM 0 HB1 ALA A 132 1.750 35.368 22.581 1.00 0.00 H new ATOM 0 HB2 ALA A 132 2.402 33.713 22.512 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.284 34.981 23.395 1.00 0.00 H new ATOM 2016 N LEU A 133 4.242 37.132 22.314 1.00 0.00 N ATOM 2017 CA LEU A 133 4.623 38.531 22.396 1.00 0.00 C ATOM 2018 C LEU A 133 5.552 38.734 23.595 1.00 0.00 C ATOM 2019 O LEU A 133 5.240 38.307 24.707 1.00 0.00 O ATOM 2020 CB LEU A 133 3.381 39.425 22.424 1.00 0.00 C ATOM 2021 CG LEU A 133 3.541 40.815 21.807 1.00 0.00 C ATOM 2022 CD1 LEU A 133 4.713 41.566 22.442 1.00 0.00 C ATOM 2023 CD2 LEU A 133 3.673 40.727 20.285 1.00 0.00 C ATOM 0 H LEU A 133 4.353 36.609 23.182 1.00 0.00 H new ATOM 0 HA LEU A 133 5.180 38.825 21.506 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.574 38.909 21.903 1.00 0.00 H new ATOM 0 HB3 LEU A 133 3.066 39.544 23.461 1.00 0.00 H new ATOM 0 HG LEU A 133 2.639 41.389 22.019 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.804 42.551 21.985 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.537 41.677 23.512 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.634 41.005 22.282 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.786 41.729 19.871 1.00 0.00 H new ATOM 0 HD22 LEU A 133 4.548 40.129 20.030 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.780 40.261 19.869 1.00 0.00 H new ATOM 2035 N ARG A 134 6.677 39.382 23.329 1.00 0.00 N ATOM 2036 CA ARG A 134 7.653 39.645 24.372 1.00 0.00 C ATOM 2037 C ARG A 134 7.101 40.663 25.372 1.00 0.00 C ATOM 2038 O ARG A 134 7.354 41.862 25.248 1.00 0.00 O ATOM 2039 CB ARG A 134 8.960 40.178 23.782 1.00 0.00 C ATOM 2040 CG ARG A 134 9.648 39.114 22.923 1.00 0.00 C ATOM 2041 CD ARG A 134 9.504 39.433 21.435 1.00 0.00 C ATOM 2042 NE ARG A 134 10.813 39.292 20.759 1.00 0.00 N ATOM 2043 CZ ARG A 134 11.877 40.089 20.995 1.00 0.00 C ATOM 2044 NH1 ARG A 134 11.795 41.091 21.895 1.00 0.00 N ATOM 2045 NH2 ARG A 134 12.999 39.871 20.333 1.00 0.00 N ATOM 0 H ARG A 134 6.934 39.732 22.406 1.00 0.00 H new ATOM 0 HA ARG A 134 7.855 38.703 24.881 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.757 41.062 23.178 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.627 40.488 24.587 1.00 0.00 H new ATOM 0 HG2 ARG A 134 10.704 39.057 23.186 1.00 0.00 H new ATOM 0 HG3 ARG A 134 9.214 38.136 23.132 1.00 0.00 H new ATOM 0 HD2 ARG A 134 8.776 38.762 20.979 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.126 40.447 21.307 1.00 0.00 H new ATOM 0 HE ARG A 134 10.918 38.546 20.072 1.00 0.00 H new ATOM 0 HH11 ARG A 134 10.925 41.251 22.403 1.00 0.00 H new ATOM 0 HH12 ARG A 134 12.603 41.689 22.068 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.052 39.110 19.656 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.812 40.464 20.499 1.00 0.00 H new ATOM 2059 N ASN A 135 6.355 40.151 26.340 1.00 0.00 N ATOM 2060 CA ASN A 135 5.765 41.002 27.360 1.00 0.00 C ATOM 2061 C ASN A 135 4.809 40.172 28.218 1.00 0.00 C ATOM 2062 O ASN A 135 4.181 39.236 27.726 1.00 0.00 O ATOM 2063 CB ASN A 135 4.965 42.142 26.730 1.00 0.00 C ATOM 2064 CG ASN A 135 5.564 43.501 27.099 1.00 0.00 C ATOM 2065 OD1 ASN A 135 6.376 44.066 26.384 1.00 0.00 O ATOM 2066 ND2 ASN A 135 5.120 43.994 28.252 1.00 0.00 N ATOM 0 H ASN A 135 6.146 39.158 26.440 1.00 0.00 H new ATOM 0 HA ASN A 135 6.573 41.418 27.962 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.954 42.028 25.646 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.929 42.094 27.066 1.00 0.00 H new ATOM 0 HD21 ASN A 135 5.460 44.896 28.585 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.440 43.470 28.803 1.00 0.00 H new ATOM 2073 N GLY A 136 4.730 40.544 29.488 1.00 0.00 N ATOM 2074 CA GLY A 136 3.862 39.845 30.419 1.00 0.00 C ATOM 2075 C GLY A 136 2.427 40.372 30.334 1.00 0.00 C ATOM 2076 O GLY A 136 1.880 40.857 31.324 1.00 0.00 O ATOM 0 H GLY A 136 5.253 41.320 29.893 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.874 38.777 30.201 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.238 39.968 31.435 1.00 0.00 H new ATOM 2080 N LYS A 137 1.860 40.261 29.143 1.00 0.00 N ATOM 2081 CA LYS A 137 0.500 40.720 28.915 1.00 0.00 C ATOM 2082 C LYS A 137 -0.238 39.702 28.043 1.00 0.00 C ATOM 2083 O LYS A 137 0.362 38.745 27.558 1.00 0.00 O ATOM 2084 CB LYS A 137 0.503 42.138 28.337 1.00 0.00 C ATOM 2085 CG LYS A 137 0.291 43.179 29.440 1.00 0.00 C ATOM 2086 CD LYS A 137 -1.196 43.490 29.620 1.00 0.00 C ATOM 2087 CE LYS A 137 -1.500 43.896 31.064 1.00 0.00 C ATOM 2088 NZ LYS A 137 -2.961 43.963 31.287 1.00 0.00 N ATOM 0 H LYS A 137 2.317 39.860 28.324 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.043 40.786 29.858 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.450 42.327 27.831 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.283 42.231 27.588 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.705 42.810 30.378 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.830 44.093 29.191 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.488 44.293 28.943 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.789 42.616 29.352 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.054 43.177 31.752 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.049 44.865 31.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.150 44.240 32.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.378 44.666 30.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.383 43.031 31.103 1.00 0.00 H new ATOM 2102 N PHE A 138 -1.529 39.945 27.871 1.00 0.00 N ATOM 2103 CA PHE A 138 -2.357 39.061 27.067 1.00 0.00 C ATOM 2104 C PHE A 138 -2.060 39.239 25.577 1.00 0.00 C ATOM 2105 O PHE A 138 -2.277 40.313 25.020 1.00 0.00 O ATOM 2106 CB PHE A 138 -3.812 39.444 27.333 1.00 0.00 C ATOM 2107 CG PHE A 138 -4.754 38.247 27.481 1.00 0.00 C ATOM 2108 CD1 PHE A 138 -4.853 37.602 28.674 1.00 0.00 C ATOM 2109 CD2 PHE A 138 -5.493 37.830 26.418 1.00 0.00 C ATOM 2110 CE1 PHE A 138 -5.728 36.492 28.810 1.00 0.00 C ATOM 2111 CE2 PHE A 138 -6.368 36.719 26.554 1.00 0.00 C ATOM 2112 CZ PHE A 138 -6.467 36.074 27.747 1.00 0.00 C ATOM 0 H PHE A 138 -2.022 40.741 28.275 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.156 38.022 27.330 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.859 40.044 28.242 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.166 40.073 26.517 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.266 37.934 29.518 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.415 38.343 25.471 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.807 35.980 29.757 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -6.954 36.387 25.710 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.132 35.230 27.851 1.00 0.00 H new ATOM 2122 N VAL A 139 -1.566 38.167 24.973 1.00 0.00 N ATOM 2123 CA VAL A 139 -1.236 38.192 23.558 1.00 0.00 C ATOM 2124 C VAL A 139 -1.357 36.778 22.985 1.00 0.00 C ATOM 2125 O VAL A 139 -1.680 35.837 23.710 1.00 0.00 O ATOM 2126 CB VAL A 139 0.154 38.802 23.354 1.00 0.00 C ATOM 2127 CG1 VAL A 139 0.140 40.304 23.648 1.00 0.00 C ATOM 2128 CG2 VAL A 139 1.198 38.085 24.212 1.00 0.00 C ATOM 0 H VAL A 139 -1.387 37.277 25.438 1.00 0.00 H new ATOM 0 HA VAL A 139 -1.937 38.825 23.014 1.00 0.00 H new ATOM 0 HB VAL A 139 0.430 38.667 22.308 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.139 40.714 23.496 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -0.562 40.800 22.977 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.167 40.470 24.681 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.176 38.537 24.049 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.928 38.175 25.264 1.00 0.00 H new ATOM 0 HG23 VAL A 139 1.235 37.031 23.935 1.00 0.00 H new ATOM 2138 N GLY A 140 -1.091 36.673 21.691 1.00 0.00 N ATOM 2139 CA GLY A 140 -1.166 35.389 21.014 1.00 0.00 C ATOM 2140 C GLY A 140 -1.039 35.560 19.499 1.00 0.00 C ATOM 2141 O GLY A 140 -1.646 36.459 18.920 1.00 0.00 O ATOM 0 H GLY A 140 -0.823 37.455 21.094 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -0.373 34.735 21.378 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.113 34.904 21.251 1.00 0.00 H new ATOM 2145 N LEU A 141 -0.244 34.685 18.901 1.00 0.00 N ATOM 2146 CA LEU A 141 -0.029 34.727 17.466 1.00 0.00 C ATOM 2147 C LEU A 141 -0.807 33.587 16.804 1.00 0.00 C ATOM 2148 O LEU A 141 -1.394 32.751 17.488 1.00 0.00 O ATOM 2149 CB LEU A 141 1.468 34.717 17.148 1.00 0.00 C ATOM 2150 CG LEU A 141 2.069 36.054 16.710 1.00 0.00 C ATOM 2151 CD1 LEU A 141 3.583 36.074 16.934 1.00 0.00 C ATOM 2152 CD2 LEU A 141 1.700 36.374 15.260 1.00 0.00 C ATOM 0 H LEU A 141 0.259 33.942 19.386 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.413 35.658 17.050 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.005 34.372 18.032 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.647 33.985 16.360 1.00 0.00 H new ATOM 0 HG LEU A 141 1.640 36.840 17.331 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.985 37.035 16.615 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.796 35.925 17.993 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.047 35.276 16.355 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.140 37.330 14.975 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.081 35.590 14.606 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.616 36.431 15.165 1.00 0.00 H new ATOM 2164 N ALA A 142 -0.785 33.591 15.479 1.00 0.00 N ATOM 2165 CA ALA A 142 -1.479 32.568 14.717 1.00 0.00 C ATOM 2166 C ALA A 142 -0.549 32.026 13.631 1.00 0.00 C ATOM 2167 O ALA A 142 0.354 32.726 13.175 1.00 0.00 O ATOM 2168 CB ALA A 142 -2.772 33.151 14.140 1.00 0.00 C ATOM 0 H ALA A 142 -0.297 34.287 14.914 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.755 31.732 15.360 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.294 32.384 13.568 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.411 33.494 14.953 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.533 33.991 13.487 1.00 0.00 H new ATOM 2174 N LEU A 143 -0.801 30.783 13.247 1.00 0.00 N ATOM 2175 CA LEU A 143 0.004 30.139 12.223 1.00 0.00 C ATOM 2176 C LEU A 143 -0.748 30.175 10.891 1.00 0.00 C ATOM 2177 O LEU A 143 -1.944 30.462 10.857 1.00 0.00 O ATOM 2178 CB LEU A 143 0.406 28.729 12.664 1.00 0.00 C ATOM 2179 CG LEU A 143 1.812 28.586 13.250 1.00 0.00 C ATOM 2180 CD1 LEU A 143 1.752 28.212 14.732 1.00 0.00 C ATOM 2181 CD2 LEU A 143 2.643 27.589 12.440 1.00 0.00 C ATOM 0 H LEU A 143 -1.551 30.205 13.626 1.00 0.00 H new ATOM 0 HA LEU A 143 0.938 30.681 12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.313 28.383 13.407 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.322 28.063 11.805 1.00 0.00 H new ATOM 0 HG LEU A 143 2.312 29.552 13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.764 28.116 15.124 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.221 28.989 15.282 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.227 27.264 14.847 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.638 27.505 12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.157 26.614 12.455 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.727 27.937 11.410 1.00 0.00 H new ATOM 2193 N ASP A 144 -0.018 29.879 9.826 1.00 0.00 N ATOM 2194 CA ASP A 144 -0.601 29.875 8.496 1.00 0.00 C ATOM 2195 C ASP A 144 -1.840 28.977 8.488 1.00 0.00 C ATOM 2196 O ASP A 144 -1.725 27.756 8.395 1.00 0.00 O ATOM 2197 CB ASP A 144 0.386 29.327 7.463 1.00 0.00 C ATOM 2198 CG ASP A 144 -0.253 28.771 6.189 1.00 0.00 C ATOM 2199 OD1 ASP A 144 -0.598 27.582 6.114 1.00 0.00 O ATOM 2200 OD2 ASP A 144 -0.395 29.624 5.232 1.00 0.00 O ATOM 0 H ASP A 144 0.973 29.640 9.858 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.859 30.902 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.078 30.122 7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.976 28.538 7.929 1.00 0.00 H new ATOM 2206 N GLU A 145 -2.996 29.617 8.589 1.00 0.00 N ATOM 2207 CA GLU A 145 -4.254 28.891 8.595 1.00 0.00 C ATOM 2208 C GLU A 145 -4.577 28.374 7.192 1.00 0.00 C ATOM 2209 O GLU A 145 -4.764 27.173 6.998 1.00 0.00 O ATOM 2210 CB GLU A 145 -5.389 29.767 9.132 1.00 0.00 C ATOM 2211 CG GLU A 145 -6.017 29.146 10.380 1.00 0.00 C ATOM 2212 CD GLU A 145 -6.484 30.230 11.355 1.00 0.00 C ATOM 2213 OE1 GLU A 145 -7.667 30.260 11.727 1.00 0.00 O ATOM 2214 OE2 GLU A 145 -5.569 31.059 11.728 1.00 0.00 O ATOM 0 H GLU A 145 -3.087 30.630 8.667 1.00 0.00 H new ATOM 0 HA GLU A 145 -4.153 28.034 9.261 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -5.006 30.760 9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.150 29.894 8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.862 28.521 10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -5.292 28.497 10.872 1.00 0.00 H new ATOM 2222 N ASP A 146 -4.631 29.305 6.251 1.00 0.00 N ATOM 2223 CA ASP A 146 -4.929 28.958 4.873 1.00 0.00 C ATOM 2224 C ASP A 146 -4.100 27.736 4.468 1.00 0.00 C ATOM 2225 O ASP A 146 -2.923 27.639 4.810 1.00 0.00 O ATOM 2226 CB ASP A 146 -4.570 30.106 3.927 1.00 0.00 C ATOM 2227 CG ASP A 146 -5.365 30.138 2.619 1.00 0.00 C ATOM 2228 OD1 ASP A 146 -6.346 30.885 2.486 1.00 0.00 O ATOM 2229 OD2 ASP A 146 -4.933 29.343 1.699 1.00 0.00 O ATOM 0 H ASP A 146 -4.473 30.299 6.416 1.00 0.00 H new ATOM 0 HA ASP A 146 -5.997 28.750 4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -4.722 31.050 4.451 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.508 30.042 3.688 1.00 0.00 H new ATOM 2235 N ASN A 147 -4.750 26.834 3.747 1.00 0.00 N ATOM 2236 CA ASN A 147 -4.088 25.624 3.292 1.00 0.00 C ATOM 2237 C ASN A 147 -3.373 25.903 1.967 1.00 0.00 C ATOM 2238 O ASN A 147 -3.757 26.811 1.232 1.00 0.00 O ATOM 2239 CB ASN A 147 -5.099 24.498 3.055 1.00 0.00 C ATOM 2240 CG ASN A 147 -4.751 23.264 3.889 1.00 0.00 C ATOM 2241 OD1 ASN A 147 -4.287 22.254 3.385 1.00 0.00 O ATOM 2242 ND2 ASN A 147 -5.002 23.400 5.188 1.00 0.00 N ATOM 0 H ASN A 147 -5.727 26.917 3.467 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.380 25.318 4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.100 24.844 3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.114 24.234 1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.806 22.631 5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.391 24.273 5.544 1.00 0.00 H new ATOM 2249 N GLN A 148 -2.346 25.107 1.707 1.00 0.00 N ATOM 2250 CA GLN A 148 -1.576 25.258 0.484 1.00 0.00 C ATOM 2251 C GLN A 148 -1.267 23.887 -0.121 1.00 0.00 C ATOM 2252 O GLN A 148 -1.047 22.918 0.606 1.00 0.00 O ATOM 2253 CB GLN A 148 -0.290 26.046 0.740 1.00 0.00 C ATOM 2254 CG GLN A 148 0.188 26.747 -0.533 1.00 0.00 C ATOM 2255 CD GLN A 148 1.280 27.771 -0.219 1.00 0.00 C ATOM 2256 OE1 GLN A 148 1.808 27.837 0.878 1.00 0.00 O ATOM 2257 NE2 GLN A 148 1.586 28.565 -1.241 1.00 0.00 N ATOM 0 H GLN A 148 -2.030 24.357 2.321 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.174 25.823 -0.231 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -0.462 26.785 1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 148 0.487 25.373 1.102 1.00 0.00 H new ATOM 0 HG2 GLN A 148 0.569 26.008 -1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -0.653 27.244 -1.016 1.00 0.00 H new ATOM 0 HE21 GLN A 148 1.105 28.456 -2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 148 2.302 29.283 -1.132 1.00 0.00 H new ATOM 2266 N SER A 149 -1.260 23.848 -1.445 1.00 0.00 N ATOM 2267 CA SER A 149 -0.981 22.611 -2.156 1.00 0.00 C ATOM 2268 C SER A 149 -0.352 22.920 -3.517 1.00 0.00 C ATOM 2269 O SER A 149 -0.750 23.872 -4.187 1.00 0.00 O ATOM 2270 CB SER A 149 -2.254 21.781 -2.336 1.00 0.00 C ATOM 2271 OG SER A 149 -1.983 20.382 -2.330 1.00 0.00 O ATOM 0 H SER A 149 -1.443 24.653 -2.045 1.00 0.00 H new ATOM 0 HA SER A 149 -0.278 22.026 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.957 22.018 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.735 22.053 -3.276 1.00 0.00 H new ATOM 0 HG SER A 149 -2.827 19.886 -2.285 1.00 0.00 H new ATOM 2277 N ASP A 150 0.619 22.098 -3.883 1.00 0.00 N ATOM 2278 CA ASP A 150 1.307 22.271 -5.152 1.00 0.00 C ATOM 2279 C ASP A 150 2.056 20.984 -5.501 1.00 0.00 C ATOM 2280 O ASP A 150 2.555 20.291 -4.614 1.00 0.00 O ATOM 2281 CB ASP A 150 2.331 23.406 -5.071 1.00 0.00 C ATOM 2282 CG ASP A 150 2.758 23.988 -6.420 1.00 0.00 C ATOM 2283 OD1 ASP A 150 2.268 25.046 -6.842 1.00 0.00 O ATOM 2284 OD2 ASP A 150 3.643 23.299 -7.058 1.00 0.00 O ATOM 0 H ASP A 150 0.946 21.310 -3.324 1.00 0.00 H new ATOM 0 HA ASP A 150 0.562 22.509 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 150 1.915 24.208 -4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.217 23.039 -4.553 1.00 0.00 H new ATOM 2290 N LEU A 151 2.111 20.700 -6.794 1.00 0.00 N ATOM 2291 CA LEU A 151 2.789 19.508 -7.272 1.00 0.00 C ATOM 2292 C LEU A 151 4.167 19.413 -6.614 1.00 0.00 C ATOM 2293 O LEU A 151 4.768 20.431 -6.273 1.00 0.00 O ATOM 2294 CB LEU A 151 2.836 19.495 -8.801 1.00 0.00 C ATOM 2295 CG LEU A 151 3.343 18.202 -9.445 1.00 0.00 C ATOM 2296 CD1 LEU A 151 2.177 17.302 -9.857 1.00 0.00 C ATOM 2297 CD2 LEU A 151 4.277 18.504 -10.619 1.00 0.00 C ATOM 0 H LEU A 151 1.696 21.276 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 151 2.235 18.614 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.833 19.696 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.472 20.316 -9.132 1.00 0.00 H new ATOM 0 HG LEU A 151 3.925 17.656 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.564 16.390 -10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.586 17.046 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.548 17.827 -10.576 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.623 17.569 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.740 19.082 -11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.134 19.077 -10.264 1.00 0.00 H new ATOM 2309 N THR A 152 4.628 18.181 -6.455 1.00 0.00 N ATOM 2310 CA THR A 152 5.924 17.941 -5.843 1.00 0.00 C ATOM 2311 C THR A 152 6.723 16.927 -6.668 1.00 0.00 C ATOM 2312 O THR A 152 6.223 15.849 -6.986 1.00 0.00 O ATOM 2313 CB THR A 152 5.690 17.496 -4.399 1.00 0.00 C ATOM 2314 OG1 THR A 152 5.241 18.679 -3.741 1.00 0.00 O ATOM 2315 CG2 THR A 152 6.991 17.141 -3.676 1.00 0.00 C ATOM 0 H THR A 152 4.128 17.339 -6.739 1.00 0.00 H new ATOM 0 HA THR A 152 6.527 18.849 -5.825 1.00 0.00 H new ATOM 0 HB THR A 152 5.022 16.634 -4.389 1.00 0.00 H new ATOM 0 HG1 THR A 152 5.063 18.481 -2.798 1.00 0.00 H new ATOM 0 HG21 THR A 152 6.767 16.832 -2.655 1.00 0.00 H new ATOM 0 HG22 THR A 152 7.488 16.326 -4.201 1.00 0.00 H new ATOM 0 HG23 THR A 152 7.646 18.012 -3.656 1.00 0.00 H new ATOM 2323 N ASP A 153 7.949 17.311 -6.991 1.00 0.00 N ATOM 2324 CA ASP A 153 8.821 16.450 -7.771 1.00 0.00 C ATOM 2325 C ASP A 153 8.978 15.107 -7.056 1.00 0.00 C ATOM 2326 O ASP A 153 8.790 14.052 -7.661 1.00 0.00 O ATOM 2327 CB ASP A 153 10.212 17.069 -7.925 1.00 0.00 C ATOM 2328 CG ASP A 153 11.253 16.163 -8.586 1.00 0.00 C ATOM 2329 OD1 ASP A 153 10.940 15.400 -9.511 1.00 0.00 O ATOM 2330 OD2 ASP A 153 12.448 16.267 -8.109 1.00 0.00 O ATOM 0 H ASP A 153 8.359 18.207 -6.727 1.00 0.00 H new ATOM 0 HA ASP A 153 8.373 16.320 -8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.123 17.984 -8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.576 17.357 -6.939 1.00 0.00 H new ATOM 2336 N ASP A 154 9.321 15.189 -5.780 1.00 0.00 N ATOM 2337 CA ASP A 154 9.504 13.993 -4.975 1.00 0.00 C ATOM 2338 C ASP A 154 8.151 13.548 -4.414 1.00 0.00 C ATOM 2339 O ASP A 154 7.831 13.834 -3.261 1.00 0.00 O ATOM 2340 CB ASP A 154 10.442 14.260 -3.795 1.00 0.00 C ATOM 2341 CG ASP A 154 11.764 14.935 -4.160 1.00 0.00 C ATOM 2342 OD1 ASP A 154 12.096 16.011 -3.642 1.00 0.00 O ATOM 2343 OD2 ASP A 154 12.478 14.301 -5.028 1.00 0.00 O ATOM 0 H ASP A 154 9.477 16.066 -5.283 1.00 0.00 H new ATOM 0 HA ASP A 154 9.937 13.222 -5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 154 9.920 14.885 -3.070 1.00 0.00 H new ATOM 0 HB3 ASP A 154 10.659 13.313 -3.302 1.00 0.00 H new ATOM 2349 N ARG A 155 7.396 12.859 -5.255 1.00 0.00 N ATOM 2350 CA ARG A 155 6.085 12.373 -4.857 1.00 0.00 C ATOM 2351 C ARG A 155 6.226 11.205 -3.877 1.00 0.00 C ATOM 2352 O ARG A 155 5.602 11.201 -2.818 1.00 0.00 O ATOM 2353 CB ARG A 155 5.275 11.916 -6.072 1.00 0.00 C ATOM 2354 CG ARG A 155 3.816 11.657 -5.692 1.00 0.00 C ATOM 2355 CD ARG A 155 3.539 10.158 -5.561 1.00 0.00 C ATOM 2356 NE ARG A 155 2.081 9.918 -5.477 1.00 0.00 N ATOM 2357 CZ ARG A 155 1.231 10.057 -6.515 1.00 0.00 C ATOM 2358 NH1 ARG A 155 1.684 10.437 -7.728 1.00 0.00 N ATOM 2359 NH2 ARG A 155 -0.054 9.815 -6.326 1.00 0.00 N ATOM 0 H ARG A 155 7.666 12.625 -6.210 1.00 0.00 H new ATOM 0 HA ARG A 155 5.559 13.196 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.322 12.676 -6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.714 11.008 -6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.588 12.156 -4.750 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.158 12.087 -6.447 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.955 9.627 -6.417 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.032 9.765 -4.672 1.00 0.00 H new ATOM 0 HE ARG A 155 1.695 9.629 -4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.677 10.622 -7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 155 1.033 10.539 -8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -0.389 9.528 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -0.711 9.915 -7.100 1.00 0.00 H new ATOM 2373 N ILE A 156 7.049 10.243 -4.267 1.00 0.00 N ATOM 2374 CA ILE A 156 7.279 9.074 -3.439 1.00 0.00 C ATOM 2375 C ILE A 156 7.661 9.522 -2.026 1.00 0.00 C ATOM 2376 O ILE A 156 7.210 8.937 -1.042 1.00 0.00 O ATOM 2377 CB ILE A 156 8.310 8.149 -4.090 1.00 0.00 C ATOM 2378 CG1 ILE A 156 9.707 8.774 -4.052 1.00 0.00 C ATOM 2379 CG2 ILE A 156 7.889 7.771 -5.510 1.00 0.00 C ATOM 2380 CD1 ILE A 156 9.821 9.919 -5.060 1.00 0.00 C ATOM 0 H ILE A 156 7.565 10.250 -5.147 1.00 0.00 H new ATOM 0 HA ILE A 156 6.366 8.484 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 156 8.354 7.226 -3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.916 9.145 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 156 10.456 8.014 -4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.639 7.113 -5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.929 7.257 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.799 8.673 -6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 156 10.823 10.346 -5.013 1.00 0.00 H new ATOM 0 HD12 ILE A 156 9.635 9.539 -6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 156 9.087 10.688 -4.821 1.00 0.00 H new ATOM 2392 N LYS A 157 8.487 10.557 -1.971 1.00 0.00 N ATOM 2393 CA LYS A 157 8.935 11.090 -0.695 1.00 0.00 C ATOM 2394 C LYS A 157 7.717 11.477 0.146 1.00 0.00 C ATOM 2395 O LYS A 157 7.751 11.386 1.373 1.00 0.00 O ATOM 2396 CB LYS A 157 9.923 12.237 -0.911 1.00 0.00 C ATOM 2397 CG LYS A 157 11.221 11.732 -1.544 1.00 0.00 C ATOM 2398 CD LYS A 157 12.322 12.790 -1.456 1.00 0.00 C ATOM 2399 CE LYS A 157 13.633 12.174 -0.962 1.00 0.00 C ATOM 2400 NZ LYS A 157 14.004 12.734 0.358 1.00 0.00 N ATOM 0 H LYS A 157 8.858 11.041 -2.789 1.00 0.00 H new ATOM 0 HA LYS A 157 9.482 10.331 -0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.472 12.994 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.142 12.717 0.043 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.545 10.822 -1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.044 11.472 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.475 13.244 -2.435 1.00 0.00 H new ATOM 0 HD3 LYS A 157 12.013 13.587 -0.780 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.528 11.092 -0.888 1.00 0.00 H new ATOM 0 HE3 LYS A 157 14.427 12.369 -1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 14.896 12.305 0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 14.124 13.764 0.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.253 12.526 1.047 1.00 0.00 H new ATOM 2414 N SER A 158 6.670 11.900 -0.546 1.00 0.00 N ATOM 2415 CA SER A 158 5.443 12.300 0.123 1.00 0.00 C ATOM 2416 C SER A 158 4.662 11.063 0.569 1.00 0.00 C ATOM 2417 O SER A 158 4.585 10.770 1.762 1.00 0.00 O ATOM 2418 CB SER A 158 4.578 13.172 -0.789 1.00 0.00 C ATOM 2419 OG SER A 158 4.623 14.546 -0.413 1.00 0.00 O ATOM 0 H SER A 158 6.645 11.975 -1.563 1.00 0.00 H new ATOM 0 HA SER A 158 5.709 12.890 1.000 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.917 13.067 -1.820 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.547 12.820 -0.755 1.00 0.00 H new ATOM 0 HG SER A 158 4.060 15.070 -1.020 1.00 0.00 H new ATOM 2425 N TRP A 159 4.103 10.370 -0.411 1.00 0.00 N ATOM 2426 CA TRP A 159 3.331 9.170 -0.133 1.00 0.00 C ATOM 2427 C TRP A 159 4.076 8.364 0.931 1.00 0.00 C ATOM 2428 O TRP A 159 3.522 8.060 1.987 1.00 0.00 O ATOM 2429 CB TRP A 159 3.075 8.374 -1.415 1.00 0.00 C ATOM 2430 CG TRP A 159 2.100 7.208 -1.239 1.00 0.00 C ATOM 2431 CD1 TRP A 159 0.783 7.264 -0.992 1.00 0.00 C ATOM 2432 CD2 TRP A 159 2.418 5.802 -1.307 1.00 0.00 C ATOM 2433 NE1 TRP A 159 0.234 6.001 -0.896 1.00 0.00 N ATOM 2434 CE2 TRP A 159 1.260 5.085 -1.094 1.00 0.00 C ATOM 2435 CE3 TRP A 159 3.647 5.159 -1.541 1.00 0.00 C ATOM 2436 CZ2 TRP A 159 1.214 3.685 -1.093 1.00 0.00 C ATOM 2437 CZ3 TRP A 159 3.584 3.761 -1.538 1.00 0.00 C ATOM 2438 CH2 TRP A 159 2.426 3.023 -1.324 1.00 0.00 C ATOM 0 H TRP A 159 4.169 10.616 -1.399 1.00 0.00 H new ATOM 0 HA TRP A 159 2.344 9.427 0.253 1.00 0.00 H new ATOM 0 HB2 TRP A 159 2.685 9.048 -2.177 1.00 0.00 H new ATOM 0 HB3 TRP A 159 4.024 7.988 -1.786 1.00 0.00 H new ATOM 0 HD1 TRP A 159 0.223 8.181 -0.882 1.00 0.00 H new ATOM 0 HE1 TRP A 159 -0.745 5.781 -0.713 1.00 0.00 H new ATOM 0 HE3 TRP A 159 4.566 5.701 -1.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 0.294 3.146 -0.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 4.500 3.217 -1.714 1.00 0.00 H new ATOM 0 HH2 TRP A 159 2.461 1.944 -1.336 1.00 0.00 H new ATOM 2449 N VAL A 160 5.322 8.039 0.618 1.00 0.00 N ATOM 2450 CA VAL A 160 6.149 7.274 1.537 1.00 0.00 C ATOM 2451 C VAL A 160 6.105 7.927 2.920 1.00 0.00 C ATOM 2452 O VAL A 160 5.826 7.259 3.915 1.00 0.00 O ATOM 2453 CB VAL A 160 7.569 7.148 0.979 1.00 0.00 C ATOM 2454 CG1 VAL A 160 8.477 6.401 1.959 1.00 0.00 C ATOM 2455 CG2 VAL A 160 7.562 6.469 -0.391 1.00 0.00 C ATOM 0 H VAL A 160 5.779 8.291 -0.258 1.00 0.00 H new ATOM 0 HA VAL A 160 5.765 6.260 1.645 1.00 0.00 H new ATOM 0 HB VAL A 160 7.970 8.153 0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.480 6.325 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.519 6.945 2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.080 5.401 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.583 6.392 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.133 5.471 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.965 7.059 -1.086 1.00 0.00 H new ATOM 2465 N ALA A 161 6.385 9.221 2.938 1.00 0.00 N ATOM 2466 CA ALA A 161 6.380 9.971 4.183 1.00 0.00 C ATOM 2467 C ALA A 161 5.036 9.776 4.887 1.00 0.00 C ATOM 2468 O ALA A 161 4.966 9.790 6.115 1.00 0.00 O ATOM 2469 CB ALA A 161 6.678 11.444 3.894 1.00 0.00 C ATOM 0 H ALA A 161 6.617 9.770 2.110 1.00 0.00 H new ATOM 0 HA ALA A 161 7.159 9.606 4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.674 12.006 4.828 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.657 11.531 3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.916 11.845 3.226 1.00 0.00 H new ATOM 2475 N GLN A 162 4.002 9.595 4.078 1.00 0.00 N ATOM 2476 CA GLN A 162 2.663 9.397 4.607 1.00 0.00 C ATOM 2477 C GLN A 162 2.538 8.005 5.227 1.00 0.00 C ATOM 2478 O GLN A 162 2.044 7.861 6.346 1.00 0.00 O ATOM 2479 CB GLN A 162 1.606 9.610 3.521 1.00 0.00 C ATOM 2480 CG GLN A 162 0.214 9.772 4.134 1.00 0.00 C ATOM 2481 CD GLN A 162 0.172 10.970 5.085 1.00 0.00 C ATOM 2482 OE1 GLN A 162 0.829 11.978 4.885 1.00 0.00 O ATOM 2483 NE2 GLN A 162 -0.637 10.805 6.128 1.00 0.00 N ATOM 0 H GLN A 162 4.065 9.581 3.060 1.00 0.00 H new ATOM 0 HA GLN A 162 2.489 10.138 5.387 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.855 10.495 2.936 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.609 8.763 2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.523 9.905 3.342 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.058 8.865 4.673 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.159 9.935 6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -0.735 11.548 6.820 1.00 0.00 H new ATOM 2492 N LEU A 163 2.995 7.013 4.476 1.00 0.00 N ATOM 2493 CA LEU A 163 2.940 5.636 4.939 1.00 0.00 C ATOM 2494 C LEU A 163 3.729 5.511 6.243 1.00 0.00 C ATOM 2495 O LEU A 163 3.201 5.040 7.250 1.00 0.00 O ATOM 2496 CB LEU A 163 3.412 4.682 3.840 1.00 0.00 C ATOM 2497 CG LEU A 163 3.144 5.131 2.402 1.00 0.00 C ATOM 2498 CD1 LEU A 163 3.368 3.982 1.418 1.00 0.00 C ATOM 2499 CD2 LEU A 163 1.745 5.737 2.268 1.00 0.00 C ATOM 0 H LEU A 163 3.405 7.135 3.550 1.00 0.00 H new ATOM 0 HA LEU A 163 1.912 5.348 5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.484 4.526 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.931 3.716 3.994 1.00 0.00 H new ATOM 0 HG LEU A 163 3.859 5.914 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.171 4.328 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.400 3.637 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.694 3.160 1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.580 6.048 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.998 4.993 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.659 6.602 2.926 1.00 0.00 H new ATOM 2511 N LYS A 164 4.982 5.938 6.183 1.00 0.00 N ATOM 2512 CA LYS A 164 5.849 5.880 7.348 1.00 0.00 C ATOM 2513 C LYS A 164 5.292 6.794 8.441 1.00 0.00 C ATOM 2514 O LYS A 164 5.409 6.493 9.628 1.00 0.00 O ATOM 2515 CB LYS A 164 7.293 6.200 6.957 1.00 0.00 C ATOM 2516 CG LYS A 164 7.808 5.212 5.908 1.00 0.00 C ATOM 2517 CD LYS A 164 7.629 3.767 6.380 1.00 0.00 C ATOM 2518 CE LYS A 164 8.267 3.557 7.754 1.00 0.00 C ATOM 2519 NZ LYS A 164 7.222 3.370 8.787 1.00 0.00 N ATOM 0 H LYS A 164 5.418 6.326 5.346 1.00 0.00 H new ATOM 0 HA LYS A 164 5.869 4.870 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.351 7.215 6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.930 6.163 7.841 1.00 0.00 H new ATOM 0 HG2 LYS A 164 7.273 5.361 4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.862 5.405 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.567 3.525 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.080 3.086 5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.922 2.686 7.728 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.889 4.416 8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.543 2.666 9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 7.043 4.275 9.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.345 3.038 8.337 1.00 0.00 H new ATOM 2533 N SER A 165 4.698 7.895 8.002 1.00 0.00 N ATOM 2534 CA SER A 165 4.123 8.856 8.928 1.00 0.00 C ATOM 2535 C SER A 165 3.160 8.150 9.883 1.00 0.00 C ATOM 2536 O SER A 165 3.492 7.912 11.043 1.00 0.00 O ATOM 2537 CB SER A 165 3.402 9.979 8.179 1.00 0.00 C ATOM 2538 OG SER A 165 4.242 11.113 7.980 1.00 0.00 O ATOM 0 H SER A 165 4.603 8.142 7.017 1.00 0.00 H new ATOM 0 HA SER A 165 4.933 9.303 9.505 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.058 9.608 7.213 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.516 10.278 8.739 1.00 0.00 H new ATOM 0 HG SER A 165 4.732 11.013 7.137 1.00 0.00 H new ATOM 2544 N GLU A 166 1.983 7.835 9.361 1.00 0.00 N ATOM 2545 CA GLU A 166 0.968 7.160 10.153 1.00 0.00 C ATOM 2546 C GLU A 166 1.551 5.902 10.800 1.00 0.00 C ATOM 2547 O GLU A 166 1.550 5.773 12.024 1.00 0.00 O ATOM 2548 CB GLU A 166 -0.257 6.822 9.301 1.00 0.00 C ATOM 2549 CG GLU A 166 -1.519 6.748 10.163 1.00 0.00 C ATOM 2550 CD GLU A 166 -1.976 8.145 10.587 1.00 0.00 C ATOM 2551 OE1 GLU A 166 -1.650 9.134 9.917 1.00 0.00 O ATOM 2552 OE2 GLU A 166 -2.696 8.180 11.658 1.00 0.00 O ATOM 0 H GLU A 166 1.710 8.035 8.399 1.00 0.00 H new ATOM 0 HA GLU A 166 0.643 7.835 10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.385 7.577 8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.101 5.869 8.795 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.316 6.254 9.606 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.325 6.141 11.047 1.00 0.00 H new ATOM 2560 N PHE A 167 2.033 5.007 9.951 1.00 0.00 N ATOM 2561 CA PHE A 167 2.618 3.765 10.426 1.00 0.00 C ATOM 2562 C PHE A 167 3.589 4.022 11.579 1.00 0.00 C ATOM 2563 O PHE A 167 3.848 3.131 12.388 1.00 0.00 O ATOM 2564 CB PHE A 167 3.389 3.157 9.252 1.00 0.00 C ATOM 2565 CG PHE A 167 2.500 2.694 8.096 1.00 0.00 C ATOM 2566 CD1 PHE A 167 1.145 2.747 8.216 1.00 0.00 C ATOM 2567 CD2 PHE A 167 3.062 2.230 6.948 1.00 0.00 C ATOM 2568 CE1 PHE A 167 0.319 2.319 7.144 1.00 0.00 C ATOM 2569 CE2 PHE A 167 2.236 1.800 5.876 1.00 0.00 C ATOM 2570 CZ PHE A 167 0.882 1.854 5.997 1.00 0.00 C ATOM 0 H PHE A 167 2.030 5.117 8.937 1.00 0.00 H new ATOM 0 HA PHE A 167 1.835 3.099 10.788 1.00 0.00 H new ATOM 0 HB2 PHE A 167 4.100 3.893 8.877 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.970 2.308 9.613 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.698 3.115 9.128 1.00 0.00 H new ATOM 0 HD2 PHE A 167 4.137 2.189 6.852 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.756 2.363 7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 167 2.683 1.430 4.965 1.00 0.00 H new ATOM 0 HZ PHE A 167 0.254 1.527 5.181 1.00 0.00 H new ATOM 2580 N GLY A 168 4.100 5.243 11.620 1.00 0.00 N ATOM 2581 CA GLY A 168 5.038 5.627 12.662 1.00 0.00 C ATOM 2582 C GLY A 168 6.179 6.471 12.088 1.00 0.00 C ATOM 2583 O GLY A 168 7.209 5.935 11.684 1.00 0.00 O ATOM 0 H GLY A 168 3.883 5.980 10.949 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.517 6.191 13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.445 4.734 13.138 1.00 0.00 H new ATOM 2587 N LEU A 169 5.956 7.777 12.071 1.00 0.00 N ATOM 2588 CA LEU A 169 6.952 8.700 11.554 1.00 0.00 C ATOM 2589 C LEU A 169 8.344 8.235 11.989 1.00 0.00 C ATOM 2590 O LEU A 169 9.276 9.036 12.052 1.00 0.00 O ATOM 2591 CB LEU A 169 6.622 10.134 11.974 1.00 0.00 C ATOM 2592 CG LEU A 169 5.140 10.509 11.973 1.00 0.00 C ATOM 2593 CD1 LEU A 169 4.556 10.445 13.387 1.00 0.00 C ATOM 2594 CD2 LEU A 169 4.920 11.876 11.324 1.00 0.00 C ATOM 0 H LEU A 169 5.100 8.218 12.407 1.00 0.00 H new ATOM 0 HA LEU A 169 6.942 8.702 10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 169 7.017 10.298 12.977 1.00 0.00 H new ATOM 0 HB3 LEU A 169 7.150 10.817 11.308 1.00 0.00 H new ATOM 0 HG LEU A 169 4.604 9.776 11.370 1.00 0.00 H new ATOM 0 HD11 LEU A 169 3.501 10.716 13.357 1.00 0.00 H new ATOM 0 HD12 LEU A 169 4.660 9.433 13.778 1.00 0.00 H new ATOM 0 HD13 LEU A 169 5.091 11.140 14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 169 3.857 12.118 11.337 1.00 0.00 H new ATOM 0 HD22 LEU A 169 5.472 12.635 11.879 1.00 0.00 H new ATOM 0 HD23 LEU A 169 5.274 11.851 10.293 1.00 0.00 H new TER 2606 LEU A 169