USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1416 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 73 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 232 GLN : amide:sc= -1.01 K(o=-1,f=-1.8!) USER MOD Set 2.1: A 32 GLN : amide:sc= -4.14! C(o=-4!,f=-5.9!) USER MOD Set 2.2: B 273 SER OG : rot 2:sc= 0.184 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= 1.97 (180deg=1.69) USER MOD Single : A 7 LYS NZ :NH3+ 136:sc= 0.0771 (180deg=-0.00939) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HE2:sc= 0.817 K(o=0.82,f=-6.3!) USER MOD Single : A 16 LYS NZ :NH3+ -158:sc= 1.18 (180deg=1.03) USER MOD Single : A 18 LYS NZ :NH3+ -163:sc= 2.03 (180deg=1.47!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 178:sc= 0.569 (180deg=0.566) USER MOD Single : A 33 ASN : amide:sc=-0.00962 K(o=-0.0096,f=-1.1) USER MOD Single : A 44 THR OG1 : rot 106:sc= 0.641 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -108:sc= 0.786 USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= 0.171 (180deg=-0.205) USER MOD Single : A 71 THR OG1 : rot 98:sc= 1.27 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= 2.36 (180deg=2.3) USER MOD Single : B 201 MET CE :methyl 149:sc= -0.106 (180deg=-0.635) USER MOD Single : B 207 LYS NZ :NH3+ 174:sc= 0.818 (180deg=0.764) USER MOD Single : B 208 TYR OH : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot 3:sc= 0.498 USER MOD Single : B 212 HIS :FLIP no HE2:sc= -0.189 F(o=-2,f=-0.19) USER MOD Single : B 216 LYS NZ :NH3+ 170:sc= 0.234 (180deg=0.169) USER MOD Single : B 218 LYS NZ :NH3+ 179:sc= -0.489 (180deg=-0.504!) USER MOD Single : B 221 SER OG : rot -41:sc= 0.164 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 ASN : amide:sc= -0.0627 K(o=-0.063,f=-1.3!) USER MOD Single : B 244 THR OG1 : rot 94:sc= 0.912 USER MOD Single : B 247 LYS NZ :NH3+ -166:sc= 0.414 (180deg=0.167) USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 LYS NZ :NH3+ -163:sc= 0.915 (180deg=-0.054) USER MOD Single : B 260 TYR OH : rot -106:sc= 0.159 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot -5:sc= 0.0737 USER MOD Single : B 266 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.2) USER MOD Single : B 271 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 TYR OH : rot 34:sc= 1.22 USER MOD Single : B 284 LYS NZ :NH3+ 171:sc= -0.625 (180deg=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.779 -13.541 2.367 1.00 0.00 N ATOM 2 CA MET A 1 -9.116 -14.233 1.236 1.00 0.00 C ATOM 3 C MET A 1 -8.983 -13.295 0.048 1.00 0.00 C ATOM 4 O MET A 1 -7.913 -13.184 -0.554 1.00 0.00 O ATOM 5 CB MET A 1 -9.904 -15.477 0.810 1.00 0.00 C ATOM 6 CG MET A 1 -9.861 -16.622 1.811 1.00 0.00 C ATOM 7 SD MET A 1 -10.671 -16.227 3.371 1.00 0.00 S ATOM 8 CE MET A 1 -10.521 -17.792 4.228 1.00 0.00 C ATOM 0 H1 MET A 1 -10.031 -14.235 3.099 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.131 -12.834 2.769 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.640 -13.068 2.027 1.00 0.00 H new ATOM 0 HA MET A 1 -8.126 -14.542 1.572 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.944 -15.194 0.644 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.514 -15.830 -0.144 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.338 -17.498 1.372 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.822 -16.888 2.005 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.977 -17.712 5.215 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.028 -18.570 3.657 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.467 -18.049 4.335 1.00 0.00 H new ATOM 18 N ALA A 2 -10.072 -12.620 -0.283 1.00 0.00 N ATOM 19 CA ALA A 2 -10.105 -11.742 -1.435 1.00 0.00 C ATOM 20 C ALA A 2 -9.629 -10.343 -1.079 1.00 0.00 C ATOM 21 O ALA A 2 -9.965 -9.802 -0.020 1.00 0.00 O ATOM 22 CB ALA A 2 -11.507 -11.690 -2.019 1.00 0.00 C ATOM 0 H ALA A 2 -10.949 -12.666 0.236 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.424 -12.147 -2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.517 -11.027 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.811 -12.691 -2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.201 -11.315 -1.267 1.00 0.00 H new ATOM 28 N LEU A 3 -8.833 -9.776 -1.966 1.00 0.00 N ATOM 29 CA LEU A 3 -8.355 -8.413 -1.821 1.00 0.00 C ATOM 30 C LEU A 3 -9.270 -7.469 -2.591 1.00 0.00 C ATOM 31 O LEU A 3 -9.299 -7.493 -3.821 1.00 0.00 O ATOM 32 CB LEU A 3 -6.921 -8.307 -2.349 1.00 0.00 C ATOM 33 CG LEU A 3 -6.280 -6.921 -2.252 1.00 0.00 C ATOM 34 CD1 LEU A 3 -5.141 -6.933 -1.242 1.00 0.00 C ATOM 35 CD2 LEU A 3 -5.783 -6.478 -3.620 1.00 0.00 C ATOM 0 H LEU A 3 -8.499 -10.247 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.362 -8.135 -0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.298 -9.014 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.914 -8.618 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 3 -7.031 -6.209 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.695 -5.940 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.526 -7.215 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.385 -7.653 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.329 -5.490 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.043 -7.189 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.621 -6.436 -4.316 1.00 0.00 H new ATOM 47 N VAL A 4 -10.030 -6.653 -1.875 1.00 0.00 N ATOM 48 CA VAL A 4 -10.976 -5.754 -2.518 1.00 0.00 C ATOM 49 C VAL A 4 -10.507 -4.308 -2.415 1.00 0.00 C ATOM 50 O VAL A 4 -10.406 -3.744 -1.323 1.00 0.00 O ATOM 51 CB VAL A 4 -12.383 -5.882 -1.894 1.00 0.00 C ATOM 52 CG1 VAL A 4 -13.383 -4.990 -2.618 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.845 -7.330 -1.914 1.00 0.00 C ATOM 0 H VAL A 4 -10.011 -6.595 -0.857 1.00 0.00 H new ATOM 0 HA VAL A 4 -11.030 -6.039 -3.569 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.325 -5.552 -0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.366 -5.098 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -13.062 -3.951 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.438 -5.281 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.838 -7.401 -1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.881 -7.686 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.148 -7.942 -1.342 1.00 0.00 H new ATOM 63 N LEU A 5 -10.217 -3.717 -3.565 1.00 0.00 N ATOM 64 CA LEU A 5 -9.773 -2.333 -3.639 1.00 0.00 C ATOM 65 C LEU A 5 -10.843 -1.451 -4.270 1.00 0.00 C ATOM 66 O LEU A 5 -11.475 -1.842 -5.256 1.00 0.00 O ATOM 67 CB LEU A 5 -8.478 -2.236 -4.444 1.00 0.00 C ATOM 68 CG LEU A 5 -7.299 -3.014 -3.865 1.00 0.00 C ATOM 69 CD1 LEU A 5 -6.095 -2.920 -4.780 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.949 -2.494 -2.486 1.00 0.00 C ATOM 0 H LEU A 5 -10.283 -4.182 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.591 -1.981 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.669 -2.594 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.196 -1.186 -4.526 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.589 -4.061 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.266 -3.481 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.346 -3.336 -5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.806 -1.875 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.107 -3.059 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.680 -1.440 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.808 -2.608 -1.825 1.00 0.00 H new ATOM 82 N VAL A 6 -11.067 -0.283 -3.684 1.00 0.00 N ATOM 83 CA VAL A 6 -11.953 0.706 -4.279 1.00 0.00 C ATOM 84 C VAL A 6 -11.217 2.030 -4.447 1.00 0.00 C ATOM 85 O VAL A 6 -10.797 2.644 -3.464 1.00 0.00 O ATOM 86 CB VAL A 6 -13.211 0.931 -3.405 1.00 0.00 C ATOM 87 CG1 VAL A 6 -14.085 2.040 -3.975 1.00 0.00 C ATOM 88 CG2 VAL A 6 -14.004 -0.363 -3.265 1.00 0.00 C ATOM 0 H VAL A 6 -10.648 0.002 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.268 0.329 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.881 1.242 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.961 2.175 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.516 2.969 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.405 1.770 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.884 -0.185 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -14.316 -0.707 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -13.380 -1.123 -2.796 1.00 0.00 H new ATOM 98 N LYS A 7 -11.058 2.468 -5.693 1.00 0.00 N ATOM 99 CA LYS A 7 -10.448 3.761 -5.974 1.00 0.00 C ATOM 100 C LYS A 7 -10.973 4.346 -7.283 1.00 0.00 C ATOM 101 O LYS A 7 -10.229 4.542 -8.242 1.00 0.00 O ATOM 102 CB LYS A 7 -8.912 3.671 -5.985 1.00 0.00 C ATOM 103 CG LYS A 7 -8.320 2.653 -6.953 1.00 0.00 C ATOM 104 CD LYS A 7 -6.807 2.569 -6.790 1.00 0.00 C ATOM 105 CE LYS A 7 -6.167 1.634 -7.806 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.167 2.208 -9.180 1.00 0.00 N ATOM 0 H LYS A 7 -11.343 1.946 -6.522 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.731 4.437 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.510 4.654 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.573 3.428 -4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.765 1.674 -6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.565 2.933 -7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.377 3.565 -6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.571 2.224 -5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.142 1.420 -7.504 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.703 0.685 -7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.240 2.048 -9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.907 1.748 -9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.355 3.230 -9.129 1.00 0.00 H new ATOM 120 N TYR A 8 -12.269 4.617 -7.317 1.00 0.00 N ATOM 121 CA TYR A 8 -12.888 5.244 -8.473 1.00 0.00 C ATOM 122 C TYR A 8 -14.057 6.105 -8.051 1.00 0.00 C ATOM 123 O TYR A 8 -15.081 6.179 -8.733 1.00 0.00 O ATOM 124 CB TYR A 8 -13.323 4.196 -9.491 1.00 0.00 C ATOM 125 CG TYR A 8 -12.487 4.272 -10.732 1.00 0.00 C ATOM 126 CD1 TYR A 8 -12.048 5.501 -11.175 1.00 0.00 C ATOM 127 CD2 TYR A 8 -12.113 3.140 -11.440 1.00 0.00 C ATOM 128 CE1 TYR A 8 -11.266 5.619 -12.289 1.00 0.00 C ATOM 129 CE2 TYR A 8 -11.321 3.246 -12.566 1.00 0.00 C ATOM 130 CZ TYR A 8 -10.899 4.491 -12.988 1.00 0.00 C ATOM 131 OH TYR A 8 -10.108 4.614 -14.108 1.00 0.00 O ATOM 0 H TYR A 8 -12.914 4.411 -6.554 1.00 0.00 H new ATOM 0 HA TYR A 8 -12.148 5.887 -8.949 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -13.239 3.202 -9.053 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.372 4.345 -9.746 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -12.328 6.390 -10.630 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -12.444 2.167 -11.108 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.937 6.593 -12.620 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -11.033 2.360 -13.113 1.00 0.00 H new ATOM 0 HH TYR A 8 -9.937 3.726 -14.487 1.00 0.00 H new ATOM 141 N GLY A 9 -13.855 6.792 -6.939 1.00 0.00 N ATOM 142 CA GLY A 9 -14.892 7.621 -6.361 1.00 0.00 C ATOM 143 C GLY A 9 -16.208 6.891 -6.247 1.00 0.00 C ATOM 144 O GLY A 9 -16.243 5.709 -5.914 1.00 0.00 O ATOM 0 H GLY A 9 -12.978 6.790 -6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.578 7.957 -5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.025 8.513 -6.973 1.00 0.00 H new ATOM 148 N THR A 10 -17.282 7.585 -6.557 1.00 0.00 N ATOM 149 CA THR A 10 -18.606 6.997 -6.541 1.00 0.00 C ATOM 150 C THR A 10 -19.135 6.881 -7.966 1.00 0.00 C ATOM 151 O THR A 10 -20.299 6.560 -8.192 1.00 0.00 O ATOM 152 CB THR A 10 -19.575 7.834 -5.679 1.00 0.00 C ATOM 153 OG1 THR A 10 -19.422 9.227 -5.991 1.00 0.00 O ATOM 154 CG2 THR A 10 -19.320 7.607 -4.193 1.00 0.00 C ATOM 0 H THR A 10 -17.264 8.569 -6.826 1.00 0.00 H new ATOM 0 HA THR A 10 -18.537 6.003 -6.099 1.00 0.00 H new ATOM 0 HB THR A 10 -20.594 7.519 -5.904 1.00 0.00 H new ATOM 0 HG1 THR A 10 -20.040 9.755 -5.443 1.00 0.00 H new ATOM 0 HG21 THR A 10 -20.016 8.208 -3.608 1.00 0.00 H new ATOM 0 HG22 THR A 10 -19.464 6.553 -3.956 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.298 7.897 -3.951 1.00 0.00 H new ATOM 162 N ASP A 11 -18.246 7.133 -8.924 1.00 0.00 N ATOM 163 CA ASP A 11 -18.590 7.077 -10.342 1.00 0.00 C ATOM 164 C ASP A 11 -18.589 5.632 -10.831 1.00 0.00 C ATOM 165 O ASP A 11 -19.034 5.327 -11.937 1.00 0.00 O ATOM 166 CB ASP A 11 -17.593 7.920 -11.151 1.00 0.00 C ATOM 167 CG ASP A 11 -17.926 7.987 -12.632 1.00 0.00 C ATOM 168 OD1 ASP A 11 -18.961 8.593 -12.987 1.00 0.00 O ATOM 169 OD2 ASP A 11 -17.142 7.455 -13.450 1.00 0.00 O ATOM 0 H ASP A 11 -17.273 7.380 -8.741 1.00 0.00 H new ATOM 0 HA ASP A 11 -19.591 7.484 -10.482 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.569 8.931 -10.745 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.593 7.504 -11.029 1.00 0.00 H new ATOM 174 N HIS A 12 -18.094 4.741 -9.985 1.00 0.00 N ATOM 175 CA HIS A 12 -17.995 3.331 -10.320 1.00 0.00 C ATOM 176 C HIS A 12 -19.039 2.529 -9.544 1.00 0.00 C ATOM 177 O HIS A 12 -18.892 2.302 -8.346 1.00 0.00 O ATOM 178 CB HIS A 12 -16.590 2.829 -9.996 1.00 0.00 C ATOM 179 CG HIS A 12 -15.951 2.054 -11.100 1.00 0.00 C ATOM 180 ND1 HIS A 12 -15.316 0.849 -10.900 1.00 0.00 N ATOM 181 CD2 HIS A 12 -15.818 2.333 -12.417 1.00 0.00 C ATOM 182 CE1 HIS A 12 -14.816 0.423 -12.044 1.00 0.00 C ATOM 183 NE2 HIS A 12 -15.104 1.307 -12.981 1.00 0.00 N ATOM 0 H HIS A 12 -17.752 4.974 -9.053 1.00 0.00 H new ATOM 0 HA HIS A 12 -18.184 3.200 -11.385 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -15.958 3.683 -9.752 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -16.636 2.202 -9.106 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -15.243 0.362 -10.007 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -16.203 3.202 -12.929 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -14.264 -0.494 -12.189 1.00 0.00 H new ATOM 192 N PRO A 13 -20.117 2.100 -10.218 1.00 0.00 N ATOM 193 CA PRO A 13 -21.226 1.383 -9.573 1.00 0.00 C ATOM 194 C PRO A 13 -20.817 0.032 -8.984 1.00 0.00 C ATOM 195 O PRO A 13 -21.402 -0.420 -7.996 1.00 0.00 O ATOM 196 CB PRO A 13 -22.238 1.181 -10.705 1.00 0.00 C ATOM 197 CG PRO A 13 -21.448 1.315 -11.963 1.00 0.00 C ATOM 198 CD PRO A 13 -20.354 2.296 -11.659 1.00 0.00 C ATOM 0 HA PRO A 13 -21.613 1.947 -8.724 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -22.712 0.201 -10.640 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.034 1.924 -10.659 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -21.036 0.354 -12.270 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -22.074 1.670 -12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -19.458 2.094 -12.246 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.657 3.319 -11.882 1.00 0.00 H new ATOM 206 N VAL A 14 -19.806 -0.599 -9.574 1.00 0.00 N ATOM 207 CA VAL A 14 -19.399 -1.938 -9.158 1.00 0.00 C ATOM 208 C VAL A 14 -18.734 -1.925 -7.775 1.00 0.00 C ATOM 209 O VAL A 14 -18.641 -2.960 -7.111 1.00 0.00 O ATOM 210 CB VAL A 14 -18.452 -2.594 -10.196 1.00 0.00 C ATOM 211 CG1 VAL A 14 -17.084 -1.933 -10.195 1.00 0.00 C ATOM 212 CG2 VAL A 14 -18.326 -4.091 -9.954 1.00 0.00 C ATOM 0 H VAL A 14 -19.256 -0.207 -10.338 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.309 -2.535 -9.095 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.895 -2.445 -11.181 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -16.445 -2.417 -10.934 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -17.190 -0.877 -10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -16.634 -2.030 -9.207 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.656 -4.524 -10.697 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -17.923 -4.266 -8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -19.308 -4.557 -10.036 1.00 0.00 H new ATOM 222 N GLU A 15 -18.296 -0.748 -7.325 1.00 0.00 N ATOM 223 CA GLU A 15 -17.633 -0.632 -6.029 1.00 0.00 C ATOM 224 C GLU A 15 -18.584 -1.041 -4.906 1.00 0.00 C ATOM 225 O GLU A 15 -18.182 -1.706 -3.949 1.00 0.00 O ATOM 226 CB GLU A 15 -17.133 0.797 -5.785 1.00 0.00 C ATOM 227 CG GLU A 15 -16.305 1.385 -6.922 1.00 0.00 C ATOM 228 CD GLU A 15 -15.172 0.488 -7.371 1.00 0.00 C ATOM 229 OE1 GLU A 15 -14.175 0.357 -6.639 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.277 -0.100 -8.465 1.00 0.00 O ATOM 0 H GLU A 15 -18.388 0.130 -7.835 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.773 -1.302 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.993 1.443 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.534 0.807 -4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.959 1.584 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.895 2.343 -6.604 1.00 0.00 H new ATOM 237 N LYS A 16 -19.853 -0.667 -5.056 1.00 0.00 N ATOM 238 CA LYS A 16 -20.867 -0.927 -4.040 1.00 0.00 C ATOM 239 C LYS A 16 -20.984 -2.418 -3.737 1.00 0.00 C ATOM 240 O LYS A 16 -20.815 -2.835 -2.593 1.00 0.00 O ATOM 241 CB LYS A 16 -22.229 -0.377 -4.486 1.00 0.00 C ATOM 242 CG LYS A 16 -23.367 -0.684 -3.520 1.00 0.00 C ATOM 243 CD LYS A 16 -23.286 0.132 -2.235 1.00 0.00 C ATOM 244 CE LYS A 16 -23.726 1.573 -2.452 1.00 0.00 C ATOM 245 NZ LYS A 16 -23.824 2.329 -1.173 1.00 0.00 N ATOM 0 H LYS A 16 -20.204 -0.179 -5.880 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.556 -0.417 -3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -22.151 0.703 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.474 -0.791 -5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -24.319 -0.485 -4.012 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -23.352 -1.745 -3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.913 -0.329 -1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -22.263 0.117 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -23.018 2.072 -3.114 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -24.693 1.584 -2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -24.457 3.144 -1.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -24.203 1.707 -0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -22.880 2.664 -0.895 1.00 0.00 H new ATOM 259 N LEU A 17 -21.253 -3.225 -4.761 1.00 0.00 N ATOM 260 CA LEU A 17 -21.500 -4.645 -4.541 1.00 0.00 C ATOM 261 C LEU A 17 -20.213 -5.419 -4.239 1.00 0.00 C ATOM 262 O LEU A 17 -20.272 -6.519 -3.692 1.00 0.00 O ATOM 263 CB LEU A 17 -22.332 -5.311 -5.675 1.00 0.00 C ATOM 264 CG LEU A 17 -21.846 -5.215 -7.143 1.00 0.00 C ATOM 265 CD1 LEU A 17 -21.879 -3.788 -7.670 1.00 0.00 C ATOM 266 CD2 LEU A 17 -20.462 -5.820 -7.316 1.00 0.00 C ATOM 0 H LEU A 17 -21.305 -2.925 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.122 -4.698 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -22.425 -6.369 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -23.335 -4.886 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 17 -22.548 -5.799 -7.738 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -21.529 -3.773 -8.702 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -22.900 -3.408 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -21.232 -3.159 -7.059 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.155 -5.734 -8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.751 -5.289 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -20.486 -6.872 -7.030 1.00 0.00 H new ATOM 278 N LYS A 18 -19.051 -4.849 -4.573 1.00 0.00 N ATOM 279 CA LYS A 18 -17.782 -5.454 -4.169 1.00 0.00 C ATOM 280 C LYS A 18 -17.674 -5.457 -2.649 1.00 0.00 C ATOM 281 O LYS A 18 -17.235 -6.434 -2.043 1.00 0.00 O ATOM 282 CB LYS A 18 -16.579 -4.715 -4.768 1.00 0.00 C ATOM 283 CG LYS A 18 -16.328 -5.012 -6.240 1.00 0.00 C ATOM 284 CD LYS A 18 -15.023 -4.388 -6.720 1.00 0.00 C ATOM 285 CE LYS A 18 -15.047 -2.873 -6.580 1.00 0.00 C ATOM 286 NZ LYS A 18 -13.764 -2.241 -6.991 1.00 0.00 N ATOM 0 H LYS A 18 -18.964 -3.987 -5.111 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.768 -6.476 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -16.730 -3.642 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -15.687 -4.978 -4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -16.295 -6.091 -6.394 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -17.157 -4.629 -6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.191 -4.795 -6.146 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.852 -4.656 -7.763 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.858 -2.468 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.262 -2.611 -5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.719 -1.272 -6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.968 -2.794 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.707 -2.215 -8.029 1.00 0.00 H new ATOM 300 N ILE A 19 -18.085 -4.348 -2.050 1.00 0.00 N ATOM 301 CA ILE A 19 -18.126 -4.218 -0.602 1.00 0.00 C ATOM 302 C ILE A 19 -19.300 -5.010 -0.038 1.00 0.00 C ATOM 303 O ILE A 19 -19.178 -5.727 0.957 1.00 0.00 O ATOM 304 CB ILE A 19 -18.304 -2.739 -0.193 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.268 -1.850 -0.877 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.217 -2.583 1.318 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.555 -0.374 -0.709 1.00 0.00 C ATOM 0 H ILE A 19 -18.398 -3.517 -2.552 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.185 -4.600 -0.206 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.294 -2.422 -0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.281 -2.072 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.236 -2.090 -1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.345 -1.534 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.001 -3.175 1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.243 -2.928 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.785 0.207 -1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.528 -0.141 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.559 -0.123 0.352 1.00 0.00 H new ATOM 319 N ARG A 20 -20.429 -4.874 -0.713 1.00 0.00 N ATOM 320 CA ARG A 20 -21.703 -5.406 -0.255 1.00 0.00 C ATOM 321 C ARG A 20 -21.698 -6.933 -0.169 1.00 0.00 C ATOM 322 O ARG A 20 -22.182 -7.513 0.803 1.00 0.00 O ATOM 323 CB ARG A 20 -22.785 -4.960 -1.229 1.00 0.00 C ATOM 324 CG ARG A 20 -24.194 -5.083 -0.695 1.00 0.00 C ATOM 325 CD ARG A 20 -25.209 -4.892 -1.806 1.00 0.00 C ATOM 326 NE ARG A 20 -26.581 -4.882 -1.305 1.00 0.00 N ATOM 327 CZ ARG A 20 -27.645 -4.556 -2.036 1.00 0.00 C ATOM 328 NH1 ARG A 20 -27.502 -4.185 -3.302 1.00 0.00 N ATOM 329 NH2 ARG A 20 -28.851 -4.590 -1.489 1.00 0.00 N ATOM 0 H ARG A 20 -20.488 -4.385 -1.606 1.00 0.00 H new ATOM 0 HA ARG A 20 -21.891 -5.026 0.749 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.603 -3.921 -1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -22.702 -5.551 -2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -24.330 -6.062 -0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.358 -4.340 0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -25.006 -3.954 -2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -25.098 -5.691 -2.539 1.00 0.00 H new ATOM 0 HE ARG A 20 -26.734 -5.142 -0.331 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -26.573 -4.148 -3.721 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -28.321 -3.937 -3.856 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -28.961 -4.865 -0.513 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -29.670 -4.341 -2.044 1.00 0.00 H new ATOM 343 N SER A 21 -21.151 -7.582 -1.186 1.00 0.00 N ATOM 344 CA SER A 21 -21.197 -9.035 -1.268 1.00 0.00 C ATOM 345 C SER A 21 -19.874 -9.667 -0.840 1.00 0.00 C ATOM 346 O SER A 21 -19.611 -10.835 -1.135 1.00 0.00 O ATOM 347 CB SER A 21 -21.561 -9.457 -2.694 1.00 0.00 C ATOM 348 OG SER A 21 -22.817 -8.913 -3.080 1.00 0.00 O ATOM 0 H SER A 21 -20.672 -7.128 -1.964 1.00 0.00 H new ATOM 0 HA SER A 21 -21.962 -9.393 -0.579 1.00 0.00 H new ATOM 0 HB2 SER A 21 -20.787 -9.122 -3.385 1.00 0.00 H new ATOM 0 HB3 SER A 21 -21.596 -10.545 -2.758 1.00 0.00 H new ATOM 0 HG SER A 21 -23.028 -9.194 -3.995 1.00 0.00 H new ATOM 354 N ALA A 22 -19.059 -8.905 -0.124 1.00 0.00 N ATOM 355 CA ALA A 22 -17.787 -9.409 0.375 1.00 0.00 C ATOM 356 C ALA A 22 -18.008 -10.413 1.498 1.00 0.00 C ATOM 357 O ALA A 22 -19.069 -10.433 2.126 1.00 0.00 O ATOM 358 CB ALA A 22 -16.918 -8.262 0.857 1.00 0.00 C ATOM 0 H ALA A 22 -19.256 -7.935 0.124 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.275 -9.917 -0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.971 -8.654 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.729 -7.576 0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.429 -7.731 1.660 1.00 0.00 H new ATOM 364 N LYS A 23 -17.014 -11.250 1.743 1.00 0.00 N ATOM 365 CA LYS A 23 -17.104 -12.238 2.803 1.00 0.00 C ATOM 366 C LYS A 23 -16.535 -11.671 4.095 1.00 0.00 C ATOM 367 O LYS A 23 -15.723 -10.746 4.072 1.00 0.00 O ATOM 368 CB LYS A 23 -16.356 -13.515 2.418 1.00 0.00 C ATOM 369 CG LYS A 23 -16.886 -14.178 1.157 1.00 0.00 C ATOM 370 CD LYS A 23 -18.345 -14.571 1.312 1.00 0.00 C ATOM 371 CE LYS A 23 -18.895 -15.205 0.045 1.00 0.00 C ATOM 372 NZ LYS A 23 -20.340 -15.525 0.174 1.00 0.00 N ATOM 0 H LYS A 23 -16.137 -11.265 1.223 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.155 -12.486 2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.301 -13.279 2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.417 -14.224 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.778 -13.497 0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.291 -15.063 0.931 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -18.447 -15.270 2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -18.935 -13.689 1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -18.746 -14.527 -0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -18.339 -16.116 -0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.680 -15.956 -0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -20.479 -16.191 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -20.873 -14.652 0.361 1.00 0.00 H new ATOM 386 N ALA A 24 -16.944 -12.244 5.219 1.00 0.00 N ATOM 387 CA ALA A 24 -16.473 -11.801 6.529 1.00 0.00 C ATOM 388 C ALA A 24 -15.013 -12.186 6.760 1.00 0.00 C ATOM 389 O ALA A 24 -14.467 -11.972 7.842 1.00 0.00 O ATOM 390 CB ALA A 24 -17.351 -12.387 7.626 1.00 0.00 C ATOM 0 H ALA A 24 -17.604 -13.021 5.252 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.539 -10.713 6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.991 -12.051 8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -18.380 -12.055 7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -17.311 -13.475 7.581 1.00 0.00 H new ATOM 396 N GLU A 25 -14.386 -12.749 5.734 1.00 0.00 N ATOM 397 CA GLU A 25 -13.007 -13.201 5.826 1.00 0.00 C ATOM 398 C GLU A 25 -12.102 -12.381 4.903 1.00 0.00 C ATOM 399 O GLU A 25 -10.918 -12.682 4.759 1.00 0.00 O ATOM 400 CB GLU A 25 -12.911 -14.677 5.428 1.00 0.00 C ATOM 401 CG GLU A 25 -13.940 -15.583 6.091 1.00 0.00 C ATOM 402 CD GLU A 25 -13.821 -15.616 7.599 1.00 0.00 C ATOM 403 OE1 GLU A 25 -12.708 -15.870 8.107 1.00 0.00 O ATOM 404 OE2 GLU A 25 -14.842 -15.394 8.284 1.00 0.00 O ATOM 0 H GLU A 25 -14.817 -12.903 4.822 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.679 -13.071 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.021 -14.756 4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.914 -15.042 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -14.940 -15.246 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.828 -16.595 5.702 1.00 0.00 H new ATOM 411 N ASP A 26 -12.658 -11.346 4.278 1.00 0.00 N ATOM 412 CA ASP A 26 -11.928 -10.599 3.251 1.00 0.00 C ATOM 413 C ASP A 26 -11.503 -9.218 3.740 1.00 0.00 C ATOM 414 O ASP A 26 -11.832 -8.808 4.857 1.00 0.00 O ATOM 415 CB ASP A 26 -12.771 -10.460 1.978 1.00 0.00 C ATOM 416 CG ASP A 26 -13.057 -11.793 1.318 1.00 0.00 C ATOM 417 OD1 ASP A 26 -12.171 -12.682 1.342 1.00 0.00 O ATOM 418 OD2 ASP A 26 -14.161 -11.957 0.757 1.00 0.00 O ATOM 0 H ASP A 26 -13.602 -11.006 4.460 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.026 -11.169 3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.714 -9.971 2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.251 -9.813 1.271 1.00 0.00 H new ATOM 423 N LYS A 27 -10.768 -8.506 2.887 1.00 0.00 N ATOM 424 CA LYS A 27 -10.258 -7.178 3.215 1.00 0.00 C ATOM 425 C LYS A 27 -10.700 -6.163 2.163 1.00 0.00 C ATOM 426 O LYS A 27 -10.610 -6.428 0.962 1.00 0.00 O ATOM 427 CB LYS A 27 -8.728 -7.200 3.294 1.00 0.00 C ATOM 428 CG LYS A 27 -8.179 -8.158 4.340 1.00 0.00 C ATOM 429 CD LYS A 27 -6.659 -8.197 4.319 1.00 0.00 C ATOM 430 CE LYS A 27 -6.118 -9.208 5.317 1.00 0.00 C ATOM 431 NZ LYS A 27 -4.634 -9.312 5.262 1.00 0.00 N ATOM 0 H LYS A 27 -10.511 -8.832 1.955 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.663 -6.886 4.184 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -8.327 -7.475 2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.371 -6.194 3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.522 -7.854 5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.572 -9.159 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.314 -8.451 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.265 -7.208 4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.424 -8.922 6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.557 -10.185 5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.306 -9.987 5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.344 -9.643 4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.214 -8.379 5.446 1.00 0.00 H new ATOM 445 N ILE A 28 -11.170 -5.006 2.615 1.00 0.00 N ATOM 446 CA ILE A 28 -11.629 -3.955 1.713 1.00 0.00 C ATOM 447 C ILE A 28 -10.939 -2.634 2.040 1.00 0.00 C ATOM 448 O ILE A 28 -10.981 -2.168 3.178 1.00 0.00 O ATOM 449 CB ILE A 28 -13.160 -3.762 1.797 1.00 0.00 C ATOM 450 CG1 ILE A 28 -13.881 -5.078 1.487 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.614 -2.667 0.841 1.00 0.00 C ATOM 452 CD1 ILE A 28 -15.384 -4.996 1.632 1.00 0.00 C ATOM 0 H ILE A 28 -11.244 -4.771 3.605 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.373 -4.264 0.699 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.415 -3.458 2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.639 -5.384 0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.502 -5.855 2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.695 -2.545 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.125 -1.729 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.348 -2.942 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.826 -5.964 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.636 -4.721 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.775 -4.243 0.948 1.00 0.00 H new ATOM 464 N VAL A 29 -10.301 -2.037 1.041 1.00 0.00 N ATOM 465 CA VAL A 29 -9.567 -0.796 1.242 1.00 0.00 C ATOM 466 C VAL A 29 -10.137 0.341 0.397 1.00 0.00 C ATOM 467 O VAL A 29 -10.348 0.195 -0.812 1.00 0.00 O ATOM 468 CB VAL A 29 -8.067 -0.967 0.915 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.342 0.363 0.993 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.427 -1.981 1.852 1.00 0.00 C ATOM 0 H VAL A 29 -10.278 -2.392 0.085 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.676 -0.541 2.296 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.983 -1.340 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.288 0.217 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.780 1.059 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.437 0.771 1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.371 -2.088 1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.527 -1.638 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.925 -2.944 1.740 1.00 0.00 H new ATOM 480 N LEU A 30 -10.385 1.471 1.052 1.00 0.00 N ATOM 481 CA LEU A 30 -10.826 2.684 0.375 1.00 0.00 C ATOM 482 C LEU A 30 -9.640 3.626 0.178 1.00 0.00 C ATOM 483 O LEU A 30 -8.988 4.028 1.146 1.00 0.00 O ATOM 484 CB LEU A 30 -11.935 3.400 1.165 1.00 0.00 C ATOM 485 CG LEU A 30 -13.289 2.678 1.248 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.753 2.241 -0.132 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.221 1.490 2.193 1.00 0.00 C ATOM 0 H LEU A 30 -10.286 1.571 2.062 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.235 2.399 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.576 3.571 2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.097 4.380 0.715 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.018 3.383 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.713 1.732 -0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.860 3.116 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.019 1.561 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.194 0.999 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.472 0.783 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.949 1.834 3.191 1.00 0.00 H new ATOM 499 N ILE A 31 -9.364 3.968 -1.072 1.00 0.00 N ATOM 500 CA ILE A 31 -8.204 4.784 -1.413 1.00 0.00 C ATOM 501 C ILE A 31 -8.579 5.866 -2.435 1.00 0.00 C ATOM 502 O ILE A 31 -9.416 5.638 -3.313 1.00 0.00 O ATOM 503 CB ILE A 31 -7.048 3.874 -1.935 1.00 0.00 C ATOM 504 CG1 ILE A 31 -6.084 4.606 -2.868 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.598 2.627 -2.609 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.161 5.577 -2.160 1.00 0.00 C ATOM 0 H ILE A 31 -9.931 3.691 -1.873 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.854 5.296 -0.516 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.473 3.579 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.481 3.871 -3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.661 5.149 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.772 2.011 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.193 2.059 -1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.224 2.916 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.508 6.056 -2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.754 6.336 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.556 5.038 -1.431 1.00 0.00 H new ATOM 518 N GLN A 32 -7.987 7.055 -2.274 1.00 0.00 N ATOM 519 CA GLN A 32 -8.194 8.187 -3.179 1.00 0.00 C ATOM 520 C GLN A 32 -9.626 8.694 -3.071 1.00 0.00 C ATOM 521 O GLN A 32 -10.101 8.996 -1.980 1.00 0.00 O ATOM 522 CB GLN A 32 -7.843 7.808 -4.623 1.00 0.00 C ATOM 523 CG GLN A 32 -6.384 7.420 -4.795 1.00 0.00 C ATOM 524 CD GLN A 32 -6.110 6.708 -6.102 1.00 0.00 C ATOM 525 OE1 GLN A 32 -6.990 6.071 -6.675 1.00 0.00 O ATOM 526 NE2 GLN A 32 -4.875 6.782 -6.560 1.00 0.00 N ATOM 0 H GLN A 32 -7.347 7.258 -1.506 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.524 8.994 -2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.474 6.977 -4.939 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.070 8.648 -5.279 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.767 8.317 -4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.085 6.776 -3.968 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.174 7.322 -6.053 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.621 6.299 -7.422 1.00 0.00 H new ATOM 535 N ASN A 33 -10.324 8.777 -4.193 1.00 0.00 N ATOM 536 CA ASN A 33 -11.714 9.216 -4.182 1.00 0.00 C ATOM 537 C ASN A 33 -12.615 8.115 -3.635 1.00 0.00 C ATOM 538 O ASN A 33 -13.807 8.316 -3.418 1.00 0.00 O ATOM 539 CB ASN A 33 -12.159 9.645 -5.586 1.00 0.00 C ATOM 540 CG ASN A 33 -11.531 10.959 -6.013 1.00 0.00 C ATOM 541 OD1 ASN A 33 -11.269 11.833 -5.186 1.00 0.00 O ATOM 542 ND2 ASN A 33 -11.285 11.108 -7.306 1.00 0.00 N ATOM 0 H ASN A 33 -9.956 8.549 -5.117 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.798 10.082 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.893 8.868 -6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.245 9.740 -5.607 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.863 11.971 -7.649 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.517 10.359 -7.959 1.00 0.00 H new ATOM 549 N GLY A 34 -12.025 6.950 -3.389 1.00 0.00 N ATOM 550 CA GLY A 34 -12.763 5.852 -2.802 1.00 0.00 C ATOM 551 C GLY A 34 -13.153 6.139 -1.364 1.00 0.00 C ATOM 552 O GLY A 34 -14.027 5.479 -0.808 1.00 0.00 O ATOM 0 H GLY A 34 -11.045 6.748 -3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.660 5.662 -3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.158 4.946 -2.841 1.00 0.00 H new ATOM 556 N VAL A 35 -12.509 7.139 -0.764 1.00 0.00 N ATOM 557 CA VAL A 35 -12.791 7.523 0.619 1.00 0.00 C ATOM 558 C VAL A 35 -14.231 8.013 0.793 1.00 0.00 C ATOM 559 O VAL A 35 -14.733 8.084 1.913 1.00 0.00 O ATOM 560 CB VAL A 35 -11.822 8.612 1.131 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.385 8.111 1.094 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.973 9.899 0.330 1.00 0.00 C ATOM 0 H VAL A 35 -11.786 7.700 -1.215 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.648 6.620 1.212 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.078 8.834 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.718 8.892 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.291 7.229 1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.116 7.853 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.279 10.648 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.754 9.702 -0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.994 10.268 0.424 1.00 0.00 H new ATOM 572 N PHE A 36 -14.894 8.354 -0.312 1.00 0.00 N ATOM 573 CA PHE A 36 -16.286 8.803 -0.256 1.00 0.00 C ATOM 574 C PHE A 36 -17.201 7.690 0.245 1.00 0.00 C ATOM 575 O PHE A 36 -18.281 7.951 0.776 1.00 0.00 O ATOM 576 CB PHE A 36 -16.762 9.287 -1.627 1.00 0.00 C ATOM 577 CG PHE A 36 -16.102 10.559 -2.079 1.00 0.00 C ATOM 578 CD1 PHE A 36 -15.943 11.620 -1.203 1.00 0.00 C ATOM 579 CD2 PHE A 36 -15.635 10.688 -3.375 1.00 0.00 C ATOM 580 CE1 PHE A 36 -15.334 12.788 -1.613 1.00 0.00 C ATOM 581 CE2 PHE A 36 -15.024 11.854 -3.792 1.00 0.00 C ATOM 582 CZ PHE A 36 -14.873 12.907 -2.909 1.00 0.00 C ATOM 0 H PHE A 36 -14.494 8.329 -1.250 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.332 9.636 0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.572 8.507 -2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.841 9.439 -1.595 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -16.300 11.532 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -15.750 9.868 -4.068 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -15.218 13.609 -0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.665 11.943 -4.807 1.00 0.00 H new ATOM 0 HZ PHE A 36 -14.396 13.820 -3.232 1.00 0.00 H new ATOM 592 N TRP A 37 -16.760 6.450 0.088 1.00 0.00 N ATOM 593 CA TRP A 37 -17.525 5.305 0.562 1.00 0.00 C ATOM 594 C TRP A 37 -17.400 5.174 2.073 1.00 0.00 C ATOM 595 O TRP A 37 -18.240 4.572 2.723 1.00 0.00 O ATOM 596 CB TRP A 37 -17.050 4.021 -0.120 1.00 0.00 C ATOM 597 CG TRP A 37 -17.276 4.027 -1.596 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.432 4.514 -2.545 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.419 3.525 -2.291 1.00 0.00 C ATOM 600 NE1 TRP A 37 -16.984 4.354 -3.787 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.200 3.748 -3.662 1.00 0.00 C ATOM 602 CE3 TRP A 37 -19.605 2.909 -1.892 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -19.125 3.379 -4.633 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -20.520 2.541 -2.855 1.00 0.00 C ATOM 605 CH2 TRP A 37 -20.277 2.777 -4.214 1.00 0.00 C ATOM 0 H TRP A 37 -15.877 6.211 -0.364 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.573 5.464 0.309 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -15.987 3.882 0.079 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.570 3.169 0.318 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.469 4.961 -2.348 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.555 4.642 -4.666 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -19.803 2.724 -0.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.939 3.562 -5.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -21.441 2.062 -2.556 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -21.014 2.477 -4.944 1.00 0.00 H new ATOM 616 N ALA A 38 -16.359 5.780 2.629 1.00 0.00 N ATOM 617 CA ALA A 38 -16.103 5.712 4.062 1.00 0.00 C ATOM 618 C ALA A 38 -17.056 6.615 4.838 1.00 0.00 C ATOM 619 O ALA A 38 -17.118 6.560 6.070 1.00 0.00 O ATOM 620 CB ALA A 38 -14.663 6.097 4.358 1.00 0.00 C ATOM 0 H ALA A 38 -15.675 6.327 2.106 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.272 4.685 4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.485 6.042 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.990 5.411 3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.480 7.114 4.011 1.00 0.00 H new ATOM 626 N LEU A 39 -17.784 7.455 4.114 1.00 0.00 N ATOM 627 CA LEU A 39 -18.665 8.439 4.732 1.00 0.00 C ATOM 628 C LEU A 39 -20.121 7.978 4.718 1.00 0.00 C ATOM 629 O LEU A 39 -20.948 8.502 5.465 1.00 0.00 O ATOM 630 CB LEU A 39 -18.547 9.781 4.002 1.00 0.00 C ATOM 631 CG LEU A 39 -17.128 10.345 3.894 1.00 0.00 C ATOM 632 CD1 LEU A 39 -17.126 11.638 3.094 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.529 10.574 5.273 1.00 0.00 C ATOM 0 H LEU A 39 -17.782 7.475 3.094 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.354 8.554 5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.952 9.666 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.172 10.511 4.516 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.512 9.613 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.109 12.024 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.507 11.446 2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.761 12.373 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.521 10.975 5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.147 11.283 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.490 9.629 5.814 1.00 0.00 H new ATOM 645 N GLU A 40 -20.431 6.991 3.881 1.00 0.00 N ATOM 646 CA GLU A 40 -21.817 6.575 3.687 1.00 0.00 C ATOM 647 C GLU A 40 -22.214 5.444 4.642 1.00 0.00 C ATOM 648 O GLU A 40 -21.561 5.213 5.658 1.00 0.00 O ATOM 649 CB GLU A 40 -22.063 6.174 2.225 1.00 0.00 C ATOM 650 CG GLU A 40 -21.162 5.066 1.708 1.00 0.00 C ATOM 651 CD GLU A 40 -21.655 4.502 0.394 1.00 0.00 C ATOM 652 OE1 GLU A 40 -21.808 5.281 -0.570 1.00 0.00 O ATOM 653 OE2 GLU A 40 -21.929 3.288 0.331 1.00 0.00 O ATOM 0 H GLU A 40 -19.749 6.469 3.331 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.451 7.430 3.921 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -23.101 5.858 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.932 7.054 1.595 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.150 5.451 1.580 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -21.108 4.267 2.448 1.00 0.00 H new ATOM 660 N GLU A 41 -23.278 4.731 4.293 1.00 0.00 N ATOM 661 CA GLU A 41 -23.911 3.776 5.186 1.00 0.00 C ATOM 662 C GLU A 41 -23.567 2.358 4.761 1.00 0.00 C ATOM 663 O GLU A 41 -24.343 1.430 4.969 1.00 0.00 O ATOM 664 CB GLU A 41 -25.427 3.980 5.153 1.00 0.00 C ATOM 665 CG GLU A 41 -26.065 4.035 6.529 1.00 0.00 C ATOM 666 CD GLU A 41 -25.518 5.169 7.367 1.00 0.00 C ATOM 667 OE1 GLU A 41 -25.951 6.323 7.166 1.00 0.00 O ATOM 668 OE2 GLU A 41 -24.654 4.912 8.229 1.00 0.00 O ATOM 0 H GLU A 41 -23.725 4.801 3.379 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.547 3.934 6.201 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.649 4.906 4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.882 3.169 4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -27.144 4.151 6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.895 3.090 7.044 1.00 0.00 H new ATOM 675 N LEU A 42 -22.394 2.211 4.163 1.00 0.00 N ATOM 676 CA LEU A 42 -21.914 0.918 3.697 1.00 0.00 C ATOM 677 C LEU A 42 -21.904 -0.106 4.833 1.00 0.00 C ATOM 678 O LEU A 42 -21.435 0.174 5.940 1.00 0.00 O ATOM 679 CB LEU A 42 -20.508 1.055 3.094 1.00 0.00 C ATOM 680 CG LEU A 42 -19.373 1.307 4.097 1.00 0.00 C ATOM 681 CD1 LEU A 42 -18.023 1.115 3.424 1.00 0.00 C ATOM 682 CD2 LEU A 42 -19.462 2.702 4.703 1.00 0.00 C ATOM 0 H LEU A 42 -21.750 2.982 3.987 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.596 0.563 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.281 0.145 2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.520 1.873 2.374 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.477 0.583 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.227 1.297 4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -17.946 0.095 3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.927 1.816 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.643 2.845 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.394 3.448 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.413 2.812 5.224 1.00 0.00 H new ATOM 694 N GLU A 43 -22.454 -1.279 4.560 1.00 0.00 N ATOM 695 CA GLU A 43 -22.497 -2.354 5.538 1.00 0.00 C ATOM 696 C GLU A 43 -21.850 -3.613 4.970 1.00 0.00 C ATOM 697 O GLU A 43 -22.382 -4.234 4.049 1.00 0.00 O ATOM 698 CB GLU A 43 -23.944 -2.640 5.946 1.00 0.00 C ATOM 699 CG GLU A 43 -24.664 -1.427 6.515 1.00 0.00 C ATOM 700 CD GLU A 43 -26.108 -1.710 6.860 1.00 0.00 C ATOM 701 OE1 GLU A 43 -26.937 -1.825 5.933 1.00 0.00 O ATOM 702 OE2 GLU A 43 -26.426 -1.815 8.066 1.00 0.00 O ATOM 0 H GLU A 43 -22.879 -1.511 3.663 1.00 0.00 H new ATOM 0 HA GLU A 43 -21.939 -2.044 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -24.493 -3.004 5.078 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.953 -3.439 6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -24.142 -1.087 7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -24.621 -0.613 5.792 1.00 0.00 H new ATOM 709 N THR A 44 -20.694 -3.973 5.506 1.00 0.00 N ATOM 710 CA THR A 44 -19.968 -5.144 5.042 1.00 0.00 C ATOM 711 C THR A 44 -19.432 -5.947 6.227 1.00 0.00 C ATOM 712 O THR A 44 -19.090 -5.375 7.265 1.00 0.00 O ATOM 713 CB THR A 44 -18.802 -4.738 4.107 1.00 0.00 C ATOM 714 OG1 THR A 44 -18.183 -5.900 3.537 1.00 0.00 O ATOM 715 CG2 THR A 44 -17.756 -3.915 4.850 1.00 0.00 C ATOM 0 H THR A 44 -20.237 -3.468 6.266 1.00 0.00 H new ATOM 0 HA THR A 44 -20.662 -5.767 4.478 1.00 0.00 H new ATOM 0 HB THR A 44 -19.222 -4.126 3.309 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.446 -5.983 2.597 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.951 -3.646 4.166 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.217 -3.008 5.242 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.350 -4.501 5.675 1.00 0.00 H new ATOM 723 N PRO A 45 -19.395 -7.283 6.107 1.00 0.00 N ATOM 724 CA PRO A 45 -18.829 -8.153 7.135 1.00 0.00 C ATOM 725 C PRO A 45 -17.309 -8.293 7.014 1.00 0.00 C ATOM 726 O PRO A 45 -16.662 -8.919 7.857 1.00 0.00 O ATOM 727 CB PRO A 45 -19.514 -9.487 6.857 1.00 0.00 C ATOM 728 CG PRO A 45 -19.742 -9.493 5.383 1.00 0.00 C ATOM 729 CD PRO A 45 -19.936 -8.055 4.971 1.00 0.00 C ATOM 0 HA PRO A 45 -18.992 -7.767 8.141 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.889 -10.325 7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -20.453 -9.572 7.404 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -18.893 -9.934 4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -20.618 -10.090 5.129 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -19.405 -7.830 4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -20.988 -7.827 4.798 1.00 0.00 H new ATOM 737 N ALA A 46 -16.740 -7.714 5.961 1.00 0.00 N ATOM 738 CA ALA A 46 -15.302 -7.782 5.734 1.00 0.00 C ATOM 739 C ALA A 46 -14.581 -6.694 6.520 1.00 0.00 C ATOM 740 O ALA A 46 -15.221 -5.815 7.103 1.00 0.00 O ATOM 741 CB ALA A 46 -14.994 -7.648 4.250 1.00 0.00 C ATOM 0 H ALA A 46 -17.254 -7.192 5.251 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.946 -8.752 6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.916 -7.701 4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.479 -8.457 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.366 -6.690 3.886 1.00 0.00 H new ATOM 747 N LYS A 47 -13.256 -6.749 6.540 1.00 0.00 N ATOM 748 CA LYS A 47 -12.474 -5.718 7.204 1.00 0.00 C ATOM 749 C LYS A 47 -12.343 -4.511 6.286 1.00 0.00 C ATOM 750 O LYS A 47 -11.560 -4.525 5.336 1.00 0.00 O ATOM 751 CB LYS A 47 -11.086 -6.240 7.595 1.00 0.00 C ATOM 752 CG LYS A 47 -11.112 -7.342 8.641 1.00 0.00 C ATOM 753 CD LYS A 47 -11.640 -6.840 9.976 1.00 0.00 C ATOM 754 CE LYS A 47 -11.757 -7.969 10.989 1.00 0.00 C ATOM 755 NZ LYS A 47 -12.279 -7.497 12.299 1.00 0.00 N ATOM 0 H LYS A 47 -12.705 -7.490 6.108 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.990 -5.427 8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.584 -6.613 6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.490 -5.409 7.972 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.736 -8.163 8.289 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.106 -7.741 8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.975 -6.068 10.365 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.616 -6.377 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.416 -8.742 10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.779 -8.428 11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.342 -8.300 12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.637 -6.778 12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.224 -7.083 12.167 1.00 0.00 H new ATOM 769 N VAL A 48 -13.124 -3.482 6.567 1.00 0.00 N ATOM 770 CA VAL A 48 -13.141 -2.285 5.744 1.00 0.00 C ATOM 771 C VAL A 48 -12.274 -1.189 6.363 1.00 0.00 C ATOM 772 O VAL A 48 -12.454 -0.811 7.522 1.00 0.00 O ATOM 773 CB VAL A 48 -14.590 -1.777 5.533 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.301 -1.555 6.861 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.603 -0.506 4.702 1.00 0.00 C ATOM 0 H VAL A 48 -13.759 -3.452 7.365 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.726 -2.543 4.770 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.132 -2.550 4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.314 -1.199 6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.341 -2.494 7.413 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.757 -0.813 7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.631 -0.169 4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.031 0.269 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.156 -0.704 3.728 1.00 0.00 H new ATOM 785 N TYR A 49 -11.309 -0.706 5.595 1.00 0.00 N ATOM 786 CA TYR A 49 -10.411 0.337 6.066 1.00 0.00 C ATOM 787 C TYR A 49 -10.248 1.431 5.021 1.00 0.00 C ATOM 788 O TYR A 49 -10.140 1.152 3.827 1.00 0.00 O ATOM 789 CB TYR A 49 -9.032 -0.244 6.396 1.00 0.00 C ATOM 790 CG TYR A 49 -9.041 -1.300 7.477 1.00 0.00 C ATOM 791 CD1 TYR A 49 -9.287 -0.962 8.800 1.00 0.00 C ATOM 792 CD2 TYR A 49 -8.798 -2.633 7.173 1.00 0.00 C ATOM 793 CE1 TYR A 49 -9.291 -1.922 9.792 1.00 0.00 C ATOM 794 CE2 TYR A 49 -8.801 -3.599 8.158 1.00 0.00 C ATOM 795 CZ TYR A 49 -9.047 -3.238 9.466 1.00 0.00 C ATOM 796 OH TYR A 49 -9.048 -4.197 10.454 1.00 0.00 O ATOM 0 H TYR A 49 -11.128 -1.020 4.642 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.852 0.764 6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.606 -0.673 5.489 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.373 0.568 6.704 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.479 0.069 9.058 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.604 -2.918 6.150 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.484 -1.643 10.817 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.612 -4.632 7.906 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.861 -5.074 10.059 1.00 0.00 H new ATOM 806 N ALA A 50 -10.241 2.672 5.473 1.00 0.00 N ATOM 807 CA ALA A 50 -9.952 3.797 4.600 1.00 0.00 C ATOM 808 C ALA A 50 -8.613 4.405 4.989 1.00 0.00 C ATOM 809 O ALA A 50 -8.278 4.469 6.174 1.00 0.00 O ATOM 810 CB ALA A 50 -11.063 4.836 4.673 1.00 0.00 C ATOM 0 H ALA A 50 -10.433 2.927 6.442 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.897 3.446 3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.826 5.669 4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -12.005 4.384 4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.154 5.200 5.696 1.00 0.00 H new ATOM 816 N ILE A 51 -7.838 4.823 4.000 1.00 0.00 N ATOM 817 CA ILE A 51 -6.502 5.346 4.251 1.00 0.00 C ATOM 818 C ILE A 51 -6.562 6.708 4.922 1.00 0.00 C ATOM 819 O ILE A 51 -7.067 7.671 4.358 1.00 0.00 O ATOM 820 CB ILE A 51 -5.677 5.437 2.959 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.641 4.065 2.288 1.00 0.00 C ATOM 822 CG2 ILE A 51 -4.265 5.928 3.265 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.822 4.030 1.026 1.00 0.00 C ATOM 0 H ILE A 51 -8.110 4.811 3.017 1.00 0.00 H new ATOM 0 HA ILE A 51 -6.009 4.644 4.924 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.141 6.153 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -5.239 3.337 2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -6.661 3.756 2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.692 5.987 2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.315 6.915 3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.778 5.233 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.843 3.024 0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.236 4.733 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.792 4.307 1.253 1.00 0.00 H new ATOM 835 N LYS A 52 -6.021 6.768 6.125 1.00 0.00 N ATOM 836 CA LYS A 52 -6.087 7.954 6.960 1.00 0.00 C ATOM 837 C LYS A 52 -5.324 9.113 6.333 1.00 0.00 C ATOM 838 O LYS A 52 -5.875 10.197 6.162 1.00 0.00 O ATOM 839 CB LYS A 52 -5.529 7.621 8.345 1.00 0.00 C ATOM 840 CG LYS A 52 -5.679 8.726 9.371 1.00 0.00 C ATOM 841 CD LYS A 52 -5.471 8.179 10.771 1.00 0.00 C ATOM 842 CE LYS A 52 -5.548 9.265 11.823 1.00 0.00 C ATOM 843 NZ LYS A 52 -4.309 10.084 11.874 1.00 0.00 N ATOM 0 H LYS A 52 -5.520 5.990 6.553 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.127 8.266 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.029 6.727 8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.471 7.377 8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.956 9.517 9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.670 9.173 9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -6.225 7.419 10.979 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.499 7.688 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.401 9.911 11.614 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.723 8.812 12.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.406 10.815 12.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.498 9.473 12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.155 10.538 10.951 1.00 0.00 H new ATOM 857 N ASP A 53 -4.070 8.872 5.970 1.00 0.00 N ATOM 858 CA ASP A 53 -3.226 9.911 5.380 1.00 0.00 C ATOM 859 C ASP A 53 -3.899 10.516 4.154 1.00 0.00 C ATOM 860 O ASP A 53 -3.948 11.736 3.990 1.00 0.00 O ATOM 861 CB ASP A 53 -1.856 9.336 4.996 1.00 0.00 C ATOM 862 CG ASP A 53 -1.114 8.764 6.188 1.00 0.00 C ATOM 863 OD1 ASP A 53 -0.608 9.554 7.013 1.00 0.00 O ATOM 864 OD2 ASP A 53 -1.056 7.522 6.314 1.00 0.00 O ATOM 0 H ASP A 53 -3.612 7.966 6.073 1.00 0.00 H new ATOM 0 HA ASP A 53 -3.082 10.696 6.123 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.990 8.556 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.252 10.119 4.537 1.00 0.00 H new ATOM 869 N ASP A 54 -4.448 9.647 3.318 1.00 0.00 N ATOM 870 CA ASP A 54 -5.107 10.061 2.086 1.00 0.00 C ATOM 871 C ASP A 54 -6.456 10.727 2.367 1.00 0.00 C ATOM 872 O ASP A 54 -6.844 11.683 1.697 1.00 0.00 O ATOM 873 CB ASP A 54 -5.291 8.848 1.174 1.00 0.00 C ATOM 874 CG ASP A 54 -5.981 9.199 -0.121 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.413 9.981 -0.915 1.00 0.00 O ATOM 876 OD2 ASP A 54 -7.091 8.691 -0.359 1.00 0.00 O ATOM 0 H ASP A 54 -4.450 8.639 3.473 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.476 10.798 1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.317 8.410 0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.872 8.089 1.697 1.00 0.00 H new ATOM 881 N PHE A 55 -7.150 10.235 3.385 1.00 0.00 N ATOM 882 CA PHE A 55 -8.469 10.744 3.745 1.00 0.00 C ATOM 883 C PHE A 55 -8.355 12.160 4.286 1.00 0.00 C ATOM 884 O PHE A 55 -9.131 13.048 3.929 1.00 0.00 O ATOM 885 CB PHE A 55 -9.105 9.821 4.787 1.00 0.00 C ATOM 886 CG PHE A 55 -10.399 10.311 5.356 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.516 10.467 4.554 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.495 10.601 6.704 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.711 10.908 5.091 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.679 11.041 7.247 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.791 11.197 6.441 1.00 0.00 C ATOM 0 H PHE A 55 -6.818 9.477 3.981 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.102 10.767 2.858 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.271 8.844 4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.397 9.677 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.454 10.242 3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.629 10.480 7.339 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.579 11.026 4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.740 11.264 8.302 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.722 11.544 6.865 1.00 0.00 H new ATOM 901 N LEU A 56 -7.367 12.361 5.138 1.00 0.00 N ATOM 902 CA LEU A 56 -7.098 13.668 5.707 1.00 0.00 C ATOM 903 C LEU A 56 -6.599 14.622 4.627 1.00 0.00 C ATOM 904 O LEU A 56 -6.822 15.831 4.699 1.00 0.00 O ATOM 905 CB LEU A 56 -6.069 13.546 6.837 1.00 0.00 C ATOM 906 CG LEU A 56 -6.617 13.114 8.210 1.00 0.00 C ATOM 907 CD1 LEU A 56 -7.493 14.203 8.798 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.403 11.816 8.126 1.00 0.00 C ATOM 0 H LEU A 56 -6.732 11.628 5.453 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.022 14.072 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.307 12.829 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.572 14.509 6.954 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.758 12.946 8.860 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.872 13.881 9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.907 15.114 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.330 14.398 8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.771 11.549 9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.247 11.945 7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.756 11.022 7.753 1.00 0.00 H new ATOM 920 N ALA A 57 -5.946 14.063 3.611 1.00 0.00 N ATOM 921 CA ALA A 57 -5.429 14.846 2.490 1.00 0.00 C ATOM 922 C ALA A 57 -6.559 15.438 1.648 1.00 0.00 C ATOM 923 O ALA A 57 -6.365 16.438 0.955 1.00 0.00 O ATOM 924 CB ALA A 57 -4.529 13.987 1.618 1.00 0.00 C ATOM 0 H ALA A 57 -5.761 13.062 3.541 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.850 15.672 2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.151 14.583 0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.692 13.619 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.098 13.142 1.229 1.00 0.00 H new ATOM 930 N ARG A 58 -7.736 14.821 1.707 1.00 0.00 N ATOM 931 CA ARG A 58 -8.898 15.322 0.974 1.00 0.00 C ATOM 932 C ARG A 58 -9.416 16.617 1.592 1.00 0.00 C ATOM 933 O ARG A 58 -10.208 17.332 0.981 1.00 0.00 O ATOM 934 CB ARG A 58 -10.033 14.298 0.961 1.00 0.00 C ATOM 935 CG ARG A 58 -9.772 13.048 0.139 1.00 0.00 C ATOM 936 CD ARG A 58 -9.598 13.359 -1.344 1.00 0.00 C ATOM 937 NE ARG A 58 -8.190 13.402 -1.730 1.00 0.00 N ATOM 938 CZ ARG A 58 -7.398 12.330 -1.726 1.00 0.00 C ATOM 939 NH1 ARG A 58 -7.887 11.142 -1.402 1.00 0.00 N ATOM 940 NH2 ARG A 58 -6.125 12.433 -2.074 1.00 0.00 N ATOM 0 H ARG A 58 -7.911 13.977 2.252 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.571 15.508 -0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -10.243 14.000 1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.932 14.782 0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -8.876 12.551 0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -10.600 12.351 0.268 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -10.114 12.603 -1.936 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -10.066 14.317 -1.571 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.793 14.297 -2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -8.872 11.046 -1.155 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.279 10.323 -1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.743 13.338 -2.348 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.526 11.607 -2.068 1.00 0.00 H new ATOM 954 N GLY A 59 -8.972 16.908 2.808 1.00 0.00 N ATOM 955 CA GLY A 59 -9.435 18.093 3.500 1.00 0.00 C ATOM 956 C GLY A 59 -10.502 17.774 4.527 1.00 0.00 C ATOM 957 O GLY A 59 -11.182 18.671 5.028 1.00 0.00 O ATOM 0 H GLY A 59 -8.299 16.344 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.592 18.577 3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.832 18.804 2.775 1.00 0.00 H new ATOM 961 N TYR A 60 -10.645 16.495 4.841 1.00 0.00 N ATOM 962 CA TYR A 60 -11.631 16.048 5.817 1.00 0.00 C ATOM 963 C TYR A 60 -10.956 15.736 7.143 1.00 0.00 C ATOM 964 O TYR A 60 -9.729 15.711 7.229 1.00 0.00 O ATOM 965 CB TYR A 60 -12.369 14.806 5.304 1.00 0.00 C ATOM 966 CG TYR A 60 -13.195 15.057 4.064 1.00 0.00 C ATOM 967 CD1 TYR A 60 -12.603 15.104 2.810 1.00 0.00 C ATOM 968 CD2 TYR A 60 -14.567 15.247 4.149 1.00 0.00 C ATOM 969 CE1 TYR A 60 -13.353 15.337 1.675 1.00 0.00 C ATOM 970 CE2 TYR A 60 -15.325 15.478 3.019 1.00 0.00 C ATOM 971 CZ TYR A 60 -14.712 15.523 1.784 1.00 0.00 C ATOM 972 OH TYR A 60 -15.462 15.757 0.654 1.00 0.00 O ATOM 0 H TYR A 60 -10.088 15.744 4.432 1.00 0.00 H new ATOM 0 HA TYR A 60 -12.354 16.850 5.966 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.640 14.024 5.092 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -13.020 14.430 6.093 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.537 14.956 2.720 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -15.049 15.214 5.115 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -12.876 15.373 0.707 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -16.392 15.623 3.101 1.00 0.00 H new ATOM 0 HH TYR A 60 -16.404 15.866 0.903 1.00 0.00 H new ATOM 982 N SER A 61 -11.756 15.501 8.169 1.00 0.00 N ATOM 983 CA SER A 61 -11.240 15.171 9.486 1.00 0.00 C ATOM 984 C SER A 61 -11.512 13.704 9.802 1.00 0.00 C ATOM 985 O SER A 61 -12.398 13.097 9.207 1.00 0.00 O ATOM 986 CB SER A 61 -11.901 16.060 10.536 1.00 0.00 C ATOM 987 OG SER A 61 -11.737 17.432 10.218 1.00 0.00 O ATOM 0 H SER A 61 -12.774 15.533 8.114 1.00 0.00 H new ATOM 0 HA SER A 61 -10.163 15.341 9.499 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.963 15.823 10.602 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.468 15.856 11.515 1.00 0.00 H new ATOM 0 HG SER A 61 -12.170 17.981 10.904 1.00 0.00 H new ATOM 993 N GLU A 62 -10.756 13.145 10.742 1.00 0.00 N ATOM 994 CA GLU A 62 -10.932 11.752 11.155 1.00 0.00 C ATOM 995 C GLU A 62 -12.363 11.503 11.619 1.00 0.00 C ATOM 996 O GLU A 62 -12.935 10.435 11.389 1.00 0.00 O ATOM 997 CB GLU A 62 -9.969 11.419 12.292 1.00 0.00 C ATOM 998 CG GLU A 62 -8.508 11.574 11.921 1.00 0.00 C ATOM 999 CD GLU A 62 -7.588 11.377 13.106 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -7.724 10.349 13.805 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -6.708 12.231 13.326 1.00 0.00 O ATOM 0 H GLU A 62 -10.011 13.636 11.236 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.722 11.114 10.297 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.189 12.064 13.143 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.145 10.393 12.616 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.255 10.853 11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.346 12.566 11.500 1.00 0.00 H new ATOM 1008 N GLU A 63 -12.923 12.511 12.268 1.00 0.00 N ATOM 1009 CA GLU A 63 -14.280 12.465 12.789 1.00 0.00 C ATOM 1010 C GLU A 63 -15.312 12.317 11.664 1.00 0.00 C ATOM 1011 O GLU A 63 -16.395 11.766 11.875 1.00 0.00 O ATOM 1012 CB GLU A 63 -14.541 13.733 13.602 1.00 0.00 C ATOM 1013 CG GLU A 63 -15.893 13.780 14.284 1.00 0.00 C ATOM 1014 CD GLU A 63 -16.069 15.038 15.102 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -15.995 16.145 14.525 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -16.260 14.927 16.330 1.00 0.00 O ATOM 0 H GLU A 63 -12.444 13.393 12.450 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.383 11.589 13.430 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.763 13.829 14.360 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.452 14.596 12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -16.681 13.723 13.533 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.004 12.909 14.930 1.00 0.00 H new ATOM 1023 N ASP A 64 -14.975 12.811 10.473 1.00 0.00 N ATOM 1024 CA ASP A 64 -15.884 12.749 9.329 1.00 0.00 C ATOM 1025 C ASP A 64 -16.159 11.314 8.908 1.00 0.00 C ATOM 1026 O ASP A 64 -17.263 10.995 8.470 1.00 0.00 O ATOM 1027 CB ASP A 64 -15.322 13.515 8.129 1.00 0.00 C ATOM 1028 CG ASP A 64 -15.438 15.015 8.275 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -16.554 15.544 8.113 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -14.411 15.672 8.538 1.00 0.00 O ATOM 0 H ASP A 64 -14.080 13.258 10.275 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.817 13.212 9.651 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.273 13.249 7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.848 13.202 7.227 1.00 0.00 H new ATOM 1035 N SER A 65 -15.159 10.457 9.047 1.00 0.00 N ATOM 1036 CA SER A 65 -15.258 9.084 8.573 1.00 0.00 C ATOM 1037 C SER A 65 -16.121 8.234 9.498 1.00 0.00 C ATOM 1038 O SER A 65 -16.130 8.425 10.718 1.00 0.00 O ATOM 1039 CB SER A 65 -13.863 8.465 8.452 1.00 0.00 C ATOM 1040 OG SER A 65 -13.926 7.137 7.948 1.00 0.00 O ATOM 0 H SER A 65 -14.267 10.688 9.485 1.00 0.00 H new ATOM 0 HA SER A 65 -15.733 9.106 7.592 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.248 9.077 7.793 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.379 8.462 9.428 1.00 0.00 H new ATOM 0 HG SER A 65 -13.720 6.504 8.667 1.00 0.00 H new ATOM 1046 N LYS A 66 -16.849 7.301 8.902 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.658 6.357 9.652 1.00 0.00 C ATOM 1048 C LYS A 66 -16.866 5.077 9.923 1.00 0.00 C ATOM 1049 O LYS A 66 -17.049 4.422 10.952 1.00 0.00 O ATOM 1050 CB LYS A 66 -18.939 6.039 8.871 1.00 0.00 C ATOM 1051 CG LYS A 66 -19.788 4.948 9.500 1.00 0.00 C ATOM 1052 CD LYS A 66 -20.987 4.600 8.634 1.00 0.00 C ATOM 1053 CE LYS A 66 -21.695 3.362 9.153 1.00 0.00 C ATOM 1054 NZ LYS A 66 -22.880 3.006 8.336 1.00 0.00 N ATOM 0 H LYS A 66 -16.894 7.179 7.890 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.929 6.802 10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.536 6.947 8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.670 5.738 7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.180 4.057 9.654 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.131 5.274 10.482 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.682 5.439 8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.662 4.433 7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -20.998 2.524 9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -22.005 3.529 10.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -23.478 2.340 8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -23.425 3.866 8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -22.569 2.563 7.448 1.00 0.00 H new ATOM 1068 N VAL A 67 -15.971 4.737 9.002 1.00 0.00 N ATOM 1069 CA VAL A 67 -15.182 3.515 9.110 1.00 0.00 C ATOM 1070 C VAL A 67 -13.793 3.810 9.676 1.00 0.00 C ATOM 1071 O VAL A 67 -13.385 4.974 9.763 1.00 0.00 O ATOM 1072 CB VAL A 67 -15.040 2.808 7.740 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -16.408 2.492 7.159 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -14.230 3.650 6.767 1.00 0.00 C ATOM 0 H VAL A 67 -15.773 5.292 8.170 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.714 2.851 9.791 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.504 1.872 7.900 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -16.288 1.995 6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.950 1.837 7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.968 3.417 7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.148 3.127 5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.727 4.608 6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.234 3.820 7.175 1.00 0.00 H new ATOM 1084 N PRO A 68 -13.060 2.764 10.095 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.702 2.904 10.633 1.00 0.00 C ATOM 1086 C PRO A 68 -10.706 3.423 9.598 1.00 0.00 C ATOM 1087 O PRO A 68 -10.772 3.064 8.418 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.322 1.478 11.051 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.609 0.734 11.126 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.502 1.360 10.101 1.00 0.00 C ATOM 0 HA PRO A 68 -11.675 3.627 11.448 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.646 1.023 10.327 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.809 1.474 12.013 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.460 -0.326 10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.046 0.807 12.122 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.383 0.895 9.123 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.554 1.269 10.371 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.785 4.264 10.050 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.746 4.802 9.184 1.00 0.00 C ATOM 1100 C LEU A 69 -7.410 4.150 9.515 1.00 0.00 C ATOM 1101 O LEU A 69 -7.090 3.958 10.689 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.608 6.325 9.355 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.824 7.184 8.985 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.415 6.747 7.656 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -10.873 7.154 10.087 1.00 0.00 C ATOM 0 H LEU A 69 -9.737 4.589 11.016 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.029 4.588 8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.356 6.527 10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.763 6.658 8.752 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.485 8.214 8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.275 7.372 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.664 6.849 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.730 5.706 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.723 7.772 9.797 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.206 6.128 10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.442 7.541 11.010 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.627 3.813 8.499 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.287 3.290 8.743 1.00 0.00 C ATOM 1119 C ILE A 70 -4.238 4.226 8.184 1.00 0.00 C ATOM 1120 O ILE A 70 -4.480 4.947 7.222 1.00 0.00 O ATOM 1121 CB ILE A 70 -5.036 1.866 8.177 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -4.862 1.859 6.647 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.152 0.937 8.592 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -6.132 2.099 5.858 1.00 0.00 C ATOM 0 H ILE A 70 -6.888 3.890 7.516 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.211 3.218 9.828 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.096 1.511 8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.134 2.623 6.376 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.443 0.898 6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.965 -0.059 8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.197 0.886 9.680 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.100 1.312 8.207 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.908 2.076 4.792 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.859 1.321 6.093 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.545 3.073 6.121 1.00 0.00 H new ATOM 1136 N THR A 71 -3.070 4.186 8.774 1.00 0.00 N ATOM 1137 CA THR A 71 -1.982 5.047 8.373 1.00 0.00 C ATOM 1138 C THR A 71 -1.031 4.260 7.475 1.00 0.00 C ATOM 1139 O THR A 71 -1.154 3.040 7.386 1.00 0.00 O ATOM 1140 CB THR A 71 -1.244 5.552 9.628 1.00 0.00 C ATOM 1141 OG1 THR A 71 -2.203 5.954 10.613 1.00 0.00 O ATOM 1142 CG2 THR A 71 -0.338 6.724 9.311 1.00 0.00 C ATOM 0 H THR A 71 -2.845 3.557 9.545 1.00 0.00 H new ATOM 0 HA THR A 71 -2.364 5.906 7.821 1.00 0.00 H new ATOM 0 HB THR A 71 -0.626 4.737 10.005 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.332 5.228 11.259 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.165 7.052 10.221 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.406 6.420 8.575 1.00 0.00 H new ATOM 0 HG23 THR A 71 -0.932 7.545 8.909 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.118 4.950 6.790 1.00 0.00 N ATOM 1151 CA TYR A 72 0.858 4.294 5.914 1.00 0.00 C ATOM 1152 C TYR A 72 1.493 3.077 6.597 1.00 0.00 C ATOM 1153 O TYR A 72 1.662 2.027 5.980 1.00 0.00 O ATOM 1154 CB TYR A 72 1.943 5.291 5.463 1.00 0.00 C ATOM 1155 CG TYR A 72 2.767 5.880 6.591 1.00 0.00 C ATOM 1156 CD1 TYR A 72 2.378 7.049 7.232 1.00 0.00 C ATOM 1157 CD2 TYR A 72 3.935 5.261 7.018 1.00 0.00 C ATOM 1158 CE1 TYR A 72 3.126 7.580 8.266 1.00 0.00 C ATOM 1159 CE2 TYR A 72 4.689 5.784 8.047 1.00 0.00 C ATOM 1160 CZ TYR A 72 4.281 6.941 8.669 1.00 0.00 C ATOM 1161 OH TYR A 72 5.030 7.462 9.700 1.00 0.00 O ATOM 0 H TYR A 72 -0.033 5.966 6.824 1.00 0.00 H new ATOM 0 HA TYR A 72 0.325 3.940 5.031 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.613 4.788 4.766 1.00 0.00 H new ATOM 0 HB3 TYR A 72 1.466 6.104 4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.476 7.552 6.917 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.259 4.352 6.534 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.809 8.489 8.755 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.595 5.288 8.363 1.00 0.00 H new ATOM 0 HH TYR A 72 5.810 6.891 9.859 1.00 0.00 H new ATOM 1171 N SER A 73 1.803 3.210 7.881 1.00 0.00 N ATOM 1172 CA SER A 73 2.392 2.120 8.644 1.00 0.00 C ATOM 1173 C SER A 73 1.415 0.952 8.756 1.00 0.00 C ATOM 1174 O SER A 73 1.789 -0.207 8.578 1.00 0.00 O ATOM 1175 CB SER A 73 2.788 2.618 10.037 1.00 0.00 C ATOM 1176 OG SER A 73 3.429 1.602 10.791 1.00 0.00 O ATOM 0 H SER A 73 1.655 4.066 8.416 1.00 0.00 H new ATOM 0 HA SER A 73 3.283 1.769 8.124 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.453 3.476 9.942 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.900 2.961 10.568 1.00 0.00 H new ATOM 0 HG SER A 73 3.670 1.953 11.674 1.00 0.00 H new ATOM 1182 N GLU A 74 0.156 1.271 9.017 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.867 0.261 9.234 1.00 0.00 C ATOM 1184 C GLU A 74 -1.264 -0.407 7.924 1.00 0.00 C ATOM 1185 O GLU A 74 -1.691 -1.557 7.914 1.00 0.00 O ATOM 1186 CB GLU A 74 -2.091 0.892 9.891 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.800 1.491 11.254 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.929 2.362 11.758 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -3.857 1.837 12.408 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -2.890 3.583 11.507 1.00 0.00 O ATOM 0 H GLU A 74 -0.183 2.231 9.084 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.457 -0.503 9.894 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.485 1.670 9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.870 0.136 9.993 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.618 0.688 11.969 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.886 2.082 11.200 1.00 0.00 H new ATOM 1197 N PHE A 75 -1.129 0.320 6.822 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.435 -0.223 5.511 1.00 0.00 C ATOM 1199 C PHE A 75 -0.449 -1.335 5.166 1.00 0.00 C ATOM 1200 O PHE A 75 -0.835 -2.400 4.683 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.384 0.878 4.454 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.171 0.543 3.227 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -1.623 -0.228 2.218 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -3.471 0.985 3.091 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -2.362 -0.550 1.100 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -4.208 0.670 1.980 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.657 -0.099 0.981 1.00 0.00 C ATOM 0 H PHE A 75 -0.809 1.288 6.814 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.443 -0.638 5.528 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.766 1.804 4.883 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.346 1.060 4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.606 -0.581 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.913 1.587 3.871 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -1.926 -1.155 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.223 1.026 1.888 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.239 -0.348 0.106 1.00 0.00 H new ATOM 1217 N ILE A 76 0.825 -1.082 5.424 1.00 0.00 N ATOM 1218 CA ILE A 76 1.848 -2.103 5.251 1.00 0.00 C ATOM 1219 C ILE A 76 1.523 -3.324 6.119 1.00 0.00 C ATOM 1220 O ILE A 76 1.593 -4.462 5.656 1.00 0.00 O ATOM 1221 CB ILE A 76 3.265 -1.552 5.576 1.00 0.00 C ATOM 1222 CG1 ILE A 76 3.872 -0.849 4.353 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.200 -2.655 6.049 1.00 0.00 C ATOM 1224 CD1 ILE A 76 3.146 0.404 3.921 1.00 0.00 C ATOM 0 H ILE A 76 1.175 -0.182 5.753 1.00 0.00 H new ATOM 0 HA ILE A 76 1.852 -2.407 4.204 1.00 0.00 H new ATOM 0 HB ILE A 76 3.151 -0.829 6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 76 4.908 -0.594 4.574 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.887 -1.550 3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.181 -2.232 6.267 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.795 -3.114 6.951 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.296 -3.410 5.269 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.645 0.832 3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.116 0.157 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.153 1.128 4.736 1.00 0.00 H new ATOM 1236 N ASP A 77 1.118 -3.078 7.360 1.00 0.00 N ATOM 1237 CA ASP A 77 0.759 -4.159 8.277 1.00 0.00 C ATOM 1238 C ASP A 77 -0.503 -4.896 7.817 1.00 0.00 C ATOM 1239 O ASP A 77 -0.636 -6.094 8.048 1.00 0.00 O ATOM 1240 CB ASP A 77 0.600 -3.645 9.713 1.00 0.00 C ATOM 1241 CG ASP A 77 1.927 -3.550 10.450 1.00 0.00 C ATOM 1242 OD1 ASP A 77 2.579 -2.481 10.390 1.00 0.00 O ATOM 1243 OD2 ASP A 77 2.325 -4.539 11.106 1.00 0.00 O ATOM 0 H ASP A 77 1.029 -2.142 7.756 1.00 0.00 H new ATOM 0 HA ASP A 77 1.581 -4.875 8.266 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.128 -2.663 9.693 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.069 -4.309 10.261 1.00 0.00 H new ATOM 1248 N LEU A 78 -1.435 -4.180 7.183 1.00 0.00 N ATOM 1249 CA LEU A 78 -2.630 -4.810 6.605 1.00 0.00 C ATOM 1250 C LEU A 78 -2.224 -5.920 5.644 1.00 0.00 C ATOM 1251 O LEU A 78 -2.772 -7.028 5.673 1.00 0.00 O ATOM 1252 CB LEU A 78 -3.485 -3.777 5.836 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.584 -4.010 4.309 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.701 -4.981 3.950 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.753 -2.708 3.560 1.00 0.00 C ATOM 0 H LEU A 78 -1.388 -3.169 7.056 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.218 -5.221 7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.492 -3.779 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.070 -2.784 6.010 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.641 -4.462 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.734 -5.114 2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.515 -5.942 4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.655 -4.582 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.819 -2.909 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.665 -2.212 3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.897 -2.062 3.755 1.00 0.00 H new ATOM 1267 N LEU A 79 -1.271 -5.589 4.780 1.00 0.00 N ATOM 1268 CA LEU A 79 -0.854 -6.469 3.710 1.00 0.00 C ATOM 1269 C LEU A 79 -0.040 -7.616 4.281 1.00 0.00 C ATOM 1270 O LEU A 79 0.044 -8.700 3.699 1.00 0.00 O ATOM 1271 CB LEU A 79 -0.066 -5.659 2.679 1.00 0.00 C ATOM 1272 CG LEU A 79 0.309 -6.388 1.393 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -0.861 -7.211 0.874 1.00 0.00 C ATOM 1274 CD2 LEU A 79 0.759 -5.377 0.347 1.00 0.00 C ATOM 0 H LEU A 79 -0.769 -4.701 4.807 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.720 -6.902 3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.652 -4.778 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.850 -5.303 3.151 1.00 0.00 H new ATOM 0 HG LEU A 79 1.130 -7.074 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.568 -7.721 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.148 -7.949 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.706 -6.554 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.027 -5.899 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.052 -4.678 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.625 -4.830 0.719 1.00 0.00 H new ATOM 1286 N GLU A 80 0.548 -7.368 5.435 1.00 0.00 N ATOM 1287 CA GLU A 80 1.183 -8.412 6.202 1.00 0.00 C ATOM 1288 C GLU A 80 0.105 -9.330 6.768 1.00 0.00 C ATOM 1289 O GLU A 80 0.076 -10.529 6.478 1.00 0.00 O ATOM 1290 CB GLU A 80 2.029 -7.776 7.312 1.00 0.00 C ATOM 1291 CG GLU A 80 2.761 -8.764 8.199 1.00 0.00 C ATOM 1292 CD GLU A 80 1.885 -9.335 9.295 1.00 0.00 C ATOM 1293 OE1 GLU A 80 1.738 -8.677 10.341 1.00 0.00 O ATOM 1294 OE2 GLU A 80 1.358 -10.457 9.126 1.00 0.00 O ATOM 0 H GLU A 80 0.597 -6.443 5.862 1.00 0.00 H new ATOM 0 HA GLU A 80 1.846 -9.009 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.760 -7.109 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.381 -7.160 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.145 -9.579 7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.622 -8.271 8.649 1.00 0.00 H new ATOM 1301 N GLY A 81 -0.810 -8.746 7.530 1.00 0.00 N ATOM 1302 CA GLY A 81 -1.902 -9.504 8.093 1.00 0.00 C ATOM 1303 C GLY A 81 -2.027 -9.330 9.593 1.00 0.00 C ATOM 1304 O GLY A 81 -2.945 -8.660 10.066 1.00 0.00 O ATOM 0 H GLY A 81 -0.812 -7.754 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.834 -9.198 7.618 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.760 -10.560 7.865 1.00 0.00 H new ATOM 1308 N GLU A 82 -1.079 -9.908 10.329 1.00 0.00 N ATOM 1309 CA GLU A 82 -1.139 -9.963 11.792 1.00 0.00 C ATOM 1310 C GLU A 82 -0.026 -10.859 12.335 1.00 0.00 C ATOM 1311 O GLU A 82 0.538 -10.603 13.399 1.00 0.00 O ATOM 1312 CB GLU A 82 -2.493 -10.524 12.249 1.00 0.00 C ATOM 1313 CG GLU A 82 -2.647 -10.636 13.757 1.00 0.00 C ATOM 1314 CD GLU A 82 -3.910 -11.372 14.153 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -3.865 -12.612 14.278 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -4.957 -10.716 14.337 1.00 0.00 O ATOM 0 H GLU A 82 -0.250 -10.350 9.932 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.014 -8.950 12.175 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.287 -9.886 11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.632 -11.511 11.807 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.782 -11.155 14.171 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.659 -9.637 14.194 1.00 0.00 H new ATOM 1323 N GLU A 83 0.292 -11.896 11.575 1.00 0.00 N ATOM 1324 CA GLU A 83 1.159 -12.971 12.044 1.00 0.00 C ATOM 1325 C GLU A 83 2.636 -12.651 11.797 1.00 0.00 C ATOM 1326 O GLU A 83 3.515 -13.169 12.488 1.00 0.00 O ATOM 1327 CB GLU A 83 0.751 -14.261 11.332 1.00 0.00 C ATOM 1328 CG GLU A 83 1.299 -15.527 11.957 1.00 0.00 C ATOM 1329 CD GLU A 83 0.677 -16.767 11.354 1.00 0.00 C ATOM 1330 OE1 GLU A 83 -0.381 -17.209 11.850 1.00 0.00 O ATOM 1331 OE2 GLU A 83 1.233 -17.299 10.376 1.00 0.00 O ATOM 0 H GLU A 83 -0.041 -12.018 10.619 1.00 0.00 H new ATOM 0 HA GLU A 83 1.042 -13.087 13.121 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.337 -14.322 11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.084 -14.209 10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.380 -15.560 11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.112 -15.512 13.031 1.00 0.00 H new ATOM 1338 N LYS A 84 2.869 -11.774 10.816 1.00 0.00 N ATOM 1339 CA LYS A 84 4.204 -11.340 10.367 1.00 0.00 C ATOM 1340 C LYS A 84 5.276 -12.417 10.443 1.00 0.00 C ATOM 1341 O LYS A 84 5.947 -12.595 11.461 1.00 0.00 O ATOM 1342 CB LYS A 84 4.677 -10.047 11.057 1.00 0.00 C ATOM 1343 CG LYS A 84 4.151 -9.817 12.461 1.00 0.00 C ATOM 1344 CD LYS A 84 4.679 -8.507 13.033 1.00 0.00 C ATOM 1345 CE LYS A 84 4.295 -7.298 12.179 1.00 0.00 C ATOM 1346 NZ LYS A 84 2.822 -7.093 12.100 1.00 0.00 N ATOM 0 H LYS A 84 2.114 -11.330 10.294 1.00 0.00 H new ATOM 0 HA LYS A 84 4.064 -11.125 9.308 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.766 -10.055 11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.386 -9.199 10.437 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.061 -9.799 12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.448 -10.645 13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.291 -8.373 14.043 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.765 -8.561 13.113 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.760 -6.404 12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.694 -7.428 11.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.620 -6.242 11.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.380 -7.919 11.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.436 -6.975 13.058 1.00 0.00 H new ATOM 1360 N PHE A 85 5.423 -13.131 9.342 1.00 0.00 N ATOM 1361 CA PHE A 85 6.534 -14.039 9.158 1.00 0.00 C ATOM 1362 C PHE A 85 7.554 -13.364 8.243 1.00 0.00 C ATOM 1363 O PHE A 85 7.687 -13.712 7.069 1.00 0.00 O ATOM 1364 CB PHE A 85 6.047 -15.374 8.572 1.00 0.00 C ATOM 1365 CG PHE A 85 7.116 -16.427 8.470 1.00 0.00 C ATOM 1366 CD1 PHE A 85 7.642 -17.012 9.612 1.00 0.00 C ATOM 1367 CD2 PHE A 85 7.584 -16.838 7.233 1.00 0.00 C ATOM 1368 CE1 PHE A 85 8.617 -17.987 9.517 1.00 0.00 C ATOM 1369 CE2 PHE A 85 8.560 -17.810 7.134 1.00 0.00 C ATOM 1370 CZ PHE A 85 9.077 -18.385 8.276 1.00 0.00 C ATOM 0 H PHE A 85 4.776 -13.096 8.554 1.00 0.00 H new ATOM 0 HA PHE A 85 7.002 -14.265 10.116 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.235 -15.755 9.191 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.634 -15.194 7.580 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.287 -16.703 10.584 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.181 -16.393 6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 85 9.019 -18.438 10.412 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.918 -18.120 6.163 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.840 -19.145 8.201 1.00 0.00 H new ATOM 1380 N ILE A 86 8.216 -12.342 8.776 1.00 0.00 N ATOM 1381 CA ILE A 86 9.172 -11.551 8.006 1.00 0.00 C ATOM 1382 C ILE A 86 10.537 -11.569 8.706 1.00 0.00 C ATOM 1383 O ILE A 86 11.456 -10.832 8.348 1.00 0.00 O ATOM 1384 CB ILE A 86 8.681 -10.083 7.842 1.00 0.00 C ATOM 1385 CG1 ILE A 86 7.190 -10.040 7.489 1.00 0.00 C ATOM 1386 CG2 ILE A 86 9.477 -9.360 6.764 1.00 0.00 C ATOM 1387 CD1 ILE A 86 6.636 -8.638 7.339 1.00 0.00 C ATOM 0 H ILE A 86 8.107 -12.040 9.744 1.00 0.00 H new ATOM 0 HA ILE A 86 9.263 -11.992 7.013 1.00 0.00 H new ATOM 0 HB ILE A 86 8.835 -9.579 8.796 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.031 -10.585 6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.628 -10.562 8.264 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.115 -8.336 6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.532 -9.347 7.038 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.355 -9.878 5.813 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.576 -8.690 7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.762 -8.095 8.276 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.171 -8.119 6.544 1.00 0.00 H new ATOM 1399 N GLY A 87 10.657 -12.432 9.707 1.00 0.00 N ATOM 1400 CA GLY A 87 11.884 -12.523 10.472 1.00 0.00 C ATOM 1401 C GLY A 87 13.033 -13.063 9.649 1.00 0.00 C ATOM 1402 O GLY A 87 12.785 -13.875 8.738 1.00 0.00 O ATOM 1403 OXT GLY A 87 14.190 -12.654 9.892 1.00 0.00 O ATOM 0 H GLY A 87 9.921 -13.074 10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.146 -11.536 10.854 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.724 -13.168 11.336 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 6.600 -15.387 -5.586 1.00 0.00 N ATOM 1409 CA MET B 201 5.393 -14.535 -5.454 1.00 0.00 C ATOM 1410 C MET B 201 5.134 -14.200 -3.988 1.00 0.00 C ATOM 1411 O MET B 201 3.993 -14.215 -3.524 1.00 0.00 O ATOM 1412 CB MET B 201 4.167 -15.232 -6.064 1.00 0.00 C ATOM 1413 CG MET B 201 3.878 -16.607 -5.479 1.00 0.00 C ATOM 1414 SD MET B 201 2.332 -17.312 -6.094 1.00 0.00 S ATOM 1415 CE MET B 201 2.621 -17.280 -7.862 1.00 0.00 C ATOM 0 HA MET B 201 5.570 -13.607 -5.999 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.293 -14.597 -5.920 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.316 -15.331 -7.139 1.00 0.00 H new ATOM 0 HG2 MET B 201 4.701 -17.280 -5.719 1.00 0.00 H new ATOM 0 HG3 MET B 201 3.833 -16.533 -4.392 1.00 0.00 H new ATOM 0 HE1 MET B 201 2.095 -18.111 -8.332 1.00 0.00 H new ATOM 0 HE2 MET B 201 2.254 -16.340 -8.274 1.00 0.00 H new ATOM 0 HE3 MET B 201 3.690 -17.370 -8.058 1.00 0.00 H new ATOM 1425 N ALA B 202 6.196 -13.879 -3.264 1.00 0.00 N ATOM 1426 CA ALA B 202 6.092 -13.576 -1.849 1.00 0.00 C ATOM 1427 C ALA B 202 6.057 -12.073 -1.618 1.00 0.00 C ATOM 1428 O ALA B 202 6.620 -11.294 -2.391 1.00 0.00 O ATOM 1429 CB ALA B 202 7.252 -14.202 -1.088 1.00 0.00 C ATOM 0 H ALA B 202 7.143 -13.822 -3.638 1.00 0.00 H new ATOM 0 HA ALA B 202 5.159 -13.999 -1.477 1.00 0.00 H new ATOM 0 HB1 ALA B 202 7.161 -13.966 -0.028 1.00 0.00 H new ATOM 0 HB2 ALA B 202 7.234 -15.284 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA B 202 8.193 -13.805 -1.468 1.00 0.00 H new ATOM 1435 N LEU B 203 5.381 -11.673 -0.558 1.00 0.00 N ATOM 1436 CA LEU B 203 5.333 -10.276 -0.168 1.00 0.00 C ATOM 1437 C LEU B 203 6.423 -9.998 0.859 1.00 0.00 C ATOM 1438 O LEU B 203 6.414 -10.566 1.951 1.00 0.00 O ATOM 1439 CB LEU B 203 3.962 -9.936 0.427 1.00 0.00 C ATOM 1440 CG LEU B 203 3.782 -8.484 0.891 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.073 -7.653 -0.169 1.00 0.00 C ATOM 1442 CD2 LEU B 203 3.011 -8.439 2.194 1.00 0.00 C ATOM 0 H LEU B 203 4.855 -12.299 0.052 1.00 0.00 H new ATOM 0 HA LEU B 203 5.495 -9.656 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU B 203 3.198 -10.158 -0.318 1.00 0.00 H new ATOM 0 HB3 LEU B 203 3.781 -10.595 1.276 1.00 0.00 H new ATOM 0 HG LEU B 203 4.772 -8.057 1.051 1.00 0.00 H new ATOM 0 HD11 LEU B 203 2.959 -6.629 0.187 1.00 0.00 H new ATOM 0 HD12 LEU B 203 3.661 -7.655 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU B 203 2.090 -8.079 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU B 203 2.891 -7.403 2.510 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.029 -8.891 2.052 1.00 0.00 H new ATOM 0 HD23 LEU B 203 3.557 -8.991 2.959 1.00 0.00 H new ATOM 1454 N VAL B 204 7.362 -9.134 0.513 1.00 0.00 N ATOM 1455 CA VAL B 204 8.416 -8.760 1.438 1.00 0.00 C ATOM 1456 C VAL B 204 8.193 -7.338 1.926 1.00 0.00 C ATOM 1457 O VAL B 204 8.227 -6.377 1.155 1.00 0.00 O ATOM 1458 CB VAL B 204 9.821 -8.880 0.794 1.00 0.00 C ATOM 1459 CG1 VAL B 204 10.890 -8.258 1.684 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.161 -10.337 0.515 1.00 0.00 C ATOM 0 H VAL B 204 7.416 -8.680 -0.399 1.00 0.00 H new ATOM 0 HA VAL B 204 8.378 -9.451 2.280 1.00 0.00 H new ATOM 0 HB VAL B 204 9.799 -8.335 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL B 204 11.865 -8.357 1.206 1.00 0.00 H new ATOM 0 HG12 VAL B 204 10.667 -7.202 1.837 1.00 0.00 H new ATOM 0 HG13 VAL B 204 10.904 -8.769 2.647 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.151 -10.400 0.063 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.153 -10.898 1.450 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.423 -10.758 -0.168 1.00 0.00 H new ATOM 1470 N LEU B 205 7.953 -7.223 3.215 1.00 0.00 N ATOM 1471 CA LEU B 205 7.718 -5.941 3.839 1.00 0.00 C ATOM 1472 C LEU B 205 8.902 -5.558 4.700 1.00 0.00 C ATOM 1473 O LEU B 205 9.183 -6.206 5.706 1.00 0.00 O ATOM 1474 CB LEU B 205 6.443 -6.003 4.683 1.00 0.00 C ATOM 1475 CG LEU B 205 5.137 -5.967 3.890 1.00 0.00 C ATOM 1476 CD1 LEU B 205 3.954 -6.173 4.817 1.00 0.00 C ATOM 1477 CD2 LEU B 205 5.001 -4.646 3.151 1.00 0.00 C ATOM 0 H LEU B 205 7.916 -8.014 3.857 1.00 0.00 H new ATOM 0 HA LEU B 205 7.592 -5.183 3.066 1.00 0.00 H new ATOM 0 HB2 LEU B 205 6.464 -6.916 5.278 1.00 0.00 H new ATOM 0 HB3 LEU B 205 6.448 -5.167 5.383 1.00 0.00 H new ATOM 0 HG LEU B 205 5.154 -6.774 3.158 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.030 -6.145 4.239 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.044 -7.140 5.312 1.00 0.00 H new ATOM 0 HD13 LEU B 205 3.937 -5.382 5.567 1.00 0.00 H new ATOM 0 HD21 LEU B 205 4.066 -4.637 2.591 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.002 -3.826 3.869 1.00 0.00 H new ATOM 0 HD23 LEU B 205 5.837 -4.527 2.462 1.00 0.00 H new ATOM 1489 N VAL B 206 9.603 -4.513 4.306 1.00 0.00 N ATOM 1490 CA VAL B 206 10.731 -4.057 5.080 1.00 0.00 C ATOM 1491 C VAL B 206 10.379 -2.776 5.808 1.00 0.00 C ATOM 1492 O VAL B 206 10.105 -1.744 5.194 1.00 0.00 O ATOM 1493 CB VAL B 206 11.975 -3.824 4.197 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.166 -3.409 5.045 1.00 0.00 C ATOM 1495 CG2 VAL B 206 12.305 -5.071 3.387 1.00 0.00 C ATOM 0 H VAL B 206 9.411 -3.971 3.463 1.00 0.00 H new ATOM 0 HA VAL B 206 10.970 -4.838 5.801 1.00 0.00 H new ATOM 0 HB VAL B 206 11.749 -3.015 3.502 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.032 -3.250 4.403 1.00 0.00 H new ATOM 0 HG12 VAL B 206 12.932 -2.485 5.574 1.00 0.00 H new ATOM 0 HG13 VAL B 206 13.389 -4.194 5.768 1.00 0.00 H new ATOM 0 HG21 VAL B 206 13.185 -4.883 2.772 1.00 0.00 H new ATOM 0 HG22 VAL B 206 12.505 -5.902 4.064 1.00 0.00 H new ATOM 0 HG23 VAL B 206 11.461 -5.322 2.745 1.00 0.00 H new ATOM 1505 N LYS B 207 10.396 -2.856 7.121 1.00 0.00 N ATOM 1506 CA LYS B 207 10.234 -1.693 7.965 1.00 0.00 C ATOM 1507 C LYS B 207 11.332 -1.727 9.008 1.00 0.00 C ATOM 1508 O LYS B 207 11.094 -1.742 10.216 1.00 0.00 O ATOM 1509 CB LYS B 207 8.829 -1.675 8.589 1.00 0.00 C ATOM 1510 CG LYS B 207 8.385 -3.015 9.161 1.00 0.00 C ATOM 1511 CD LYS B 207 6.890 -3.041 9.465 1.00 0.00 C ATOM 1512 CE LYS B 207 6.511 -2.056 10.560 1.00 0.00 C ATOM 1513 NZ LYS B 207 5.183 -2.369 11.159 1.00 0.00 N ATOM 0 H LYS B 207 10.523 -3.729 7.633 1.00 0.00 H new ATOM 0 HA LYS B 207 10.321 -0.772 7.388 1.00 0.00 H new ATOM 0 HB2 LYS B 207 8.805 -0.928 9.382 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.111 -1.359 7.832 1.00 0.00 H new ATOM 0 HG2 LYS B 207 8.625 -3.808 8.453 1.00 0.00 H new ATOM 0 HG3 LYS B 207 8.944 -3.223 10.073 1.00 0.00 H new ATOM 0 HD2 LYS B 207 6.332 -2.807 8.558 1.00 0.00 H new ATOM 0 HD3 LYS B 207 6.599 -4.047 9.767 1.00 0.00 H new ATOM 0 HE2 LYS B 207 7.273 -2.070 11.340 1.00 0.00 H new ATOM 0 HE3 LYS B 207 6.494 -1.046 10.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 5.009 -1.737 11.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 4.439 -2.231 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 5.173 -3.357 11.484 1.00 0.00 H new ATOM 1527 N TYR B 208 12.548 -1.706 8.490 1.00 0.00 N ATOM 1528 CA TYR B 208 13.761 -1.866 9.245 1.00 0.00 C ATOM 1529 C TYR B 208 14.864 -1.268 8.407 1.00 0.00 C ATOM 1530 O TYR B 208 14.812 -1.327 7.180 1.00 0.00 O ATOM 1531 CB TYR B 208 14.099 -3.341 9.490 1.00 0.00 C ATOM 1532 CG TYR B 208 13.092 -4.124 10.300 1.00 0.00 C ATOM 1533 CD1 TYR B 208 13.036 -4.000 11.679 1.00 0.00 C ATOM 1534 CD2 TYR B 208 12.211 -5.008 9.687 1.00 0.00 C ATOM 1535 CE1 TYR B 208 12.132 -4.726 12.425 1.00 0.00 C ATOM 1536 CE2 TYR B 208 11.306 -5.743 10.425 1.00 0.00 C ATOM 1537 CZ TYR B 208 11.269 -5.599 11.795 1.00 0.00 C ATOM 1538 OH TYR B 208 10.372 -6.338 12.538 1.00 0.00 O ATOM 0 H TYR B 208 12.715 -1.571 7.493 1.00 0.00 H new ATOM 0 HA TYR B 208 13.647 -1.386 10.217 1.00 0.00 H new ATOM 0 HB2 TYR B 208 14.219 -3.831 8.524 1.00 0.00 H new ATOM 0 HB3 TYR B 208 15.063 -3.393 9.996 1.00 0.00 H new ATOM 0 HD1 TYR B 208 13.713 -3.322 12.178 1.00 0.00 H new ATOM 0 HD2 TYR B 208 12.236 -5.121 8.613 1.00 0.00 H new ATOM 0 HE1 TYR B 208 12.099 -4.612 13.498 1.00 0.00 H new ATOM 0 HE2 TYR B 208 10.631 -6.427 9.932 1.00 0.00 H new ATOM 0 HH TYR B 208 9.838 -6.902 11.940 1.00 0.00 H new ATOM 1548 N GLY B 209 15.837 -0.691 9.046 1.00 0.00 N ATOM 1549 CA GLY B 209 16.929 -0.095 8.310 1.00 0.00 C ATOM 1550 C GLY B 209 18.156 0.130 9.153 1.00 0.00 C ATOM 1551 O GLY B 209 18.081 0.814 10.170 1.00 0.00 O ATOM 0 H GLY B 209 15.905 -0.616 10.061 1.00 0.00 H new ATOM 0 HA2 GLY B 209 17.186 -0.739 7.469 1.00 0.00 H new ATOM 0 HA3 GLY B 209 16.602 0.858 7.894 1.00 0.00 H new ATOM 1555 N THR B 210 19.274 -0.452 8.711 1.00 0.00 N ATOM 1556 CA THR B 210 20.601 -0.326 9.344 1.00 0.00 C ATOM 1557 C THR B 210 20.655 -0.930 10.754 1.00 0.00 C ATOM 1558 O THR B 210 21.552 -1.716 11.058 1.00 0.00 O ATOM 1559 CB THR B 210 21.142 1.130 9.334 1.00 0.00 C ATOM 1560 OG1 THR B 210 20.299 2.021 10.081 1.00 0.00 O ATOM 1561 CG2 THR B 210 21.268 1.627 7.898 1.00 0.00 C ATOM 0 H THR B 210 19.287 -1.042 7.879 1.00 0.00 H new ATOM 0 HA THR B 210 21.268 -0.919 8.719 1.00 0.00 H new ATOM 0 HB THR B 210 22.122 1.120 9.811 1.00 0.00 H new ATOM 0 HG1 THR B 210 19.569 1.513 10.493 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.648 2.649 7.899 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.957 0.984 7.350 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.290 1.604 7.418 1.00 0.00 H new ATOM 1569 N ASP B 211 19.693 -0.583 11.600 1.00 0.00 N ATOM 1570 CA ASP B 211 19.551 -1.212 12.909 1.00 0.00 C ATOM 1571 C ASP B 211 19.247 -2.695 12.728 1.00 0.00 C ATOM 1572 O ASP B 211 19.523 -3.520 13.595 1.00 0.00 O ATOM 1573 CB ASP B 211 18.423 -0.542 13.693 1.00 0.00 C ATOM 1574 CG ASP B 211 18.256 -1.110 15.088 1.00 0.00 C ATOM 1575 OD1 ASP B 211 19.054 -0.753 15.977 1.00 0.00 O ATOM 1576 OD2 ASP B 211 17.310 -1.898 15.308 1.00 0.00 O ATOM 0 H ASP B 211 18.996 0.135 11.402 1.00 0.00 H new ATOM 0 HA ASP B 211 20.481 -1.098 13.466 1.00 0.00 H new ATOM 0 HB2 ASP B 211 18.621 0.527 13.763 1.00 0.00 H new ATOM 0 HB3 ASP B 211 17.488 -0.657 13.145 1.00 0.00 H new ATOM 1581 N HIS B 212 18.668 -3.008 11.581 1.00 0.00 N ATOM 1582 CA HIS B 212 18.409 -4.376 11.180 1.00 0.00 C ATOM 1583 C HIS B 212 18.893 -4.542 9.739 1.00 0.00 C ATOM 1584 O HIS B 212 18.331 -3.944 8.824 1.00 0.00 O ATOM 1585 CB HIS B 212 16.912 -4.680 11.303 1.00 0.00 C ATOM 1586 CG HIS B 212 16.601 -6.066 11.782 1.00 0.00 C ATOM 1587 ND1 HIS B 212 16.005 -7.109 11.160 1.00 0.00 N flip ATOM 1588 CD2 HIS B 212 16.892 -6.503 13.057 1.00 0.00 C flip ATOM 1589 CE1 HIS B 212 15.952 -8.142 12.059 1.00 0.00 C flip ATOM 1590 NE2 HIS B 212 16.493 -7.754 13.195 1.00 0.00 N flip ATOM 0 H HIS B 212 18.363 -2.314 10.899 1.00 0.00 H new ATOM 0 HA HIS B 212 18.939 -5.077 11.824 1.00 0.00 H new ATOM 0 HB2 HIS B 212 16.463 -3.962 11.989 1.00 0.00 H new ATOM 0 HB3 HIS B 212 16.442 -4.530 10.331 1.00 0.00 H new ATOM 0 HD1 HIS B 212 15.659 -7.124 10.200 1.00 0.00 H new ATOM 0 HD2 HIS B 212 17.372 -5.913 13.824 1.00 0.00 H new ATOM 0 HE1 HIS B 212 15.533 -9.119 11.866 1.00 0.00 H new ATOM 1599 N PRO B 213 19.993 -5.287 9.532 1.00 0.00 N ATOM 1600 CA PRO B 213 20.636 -5.420 8.230 1.00 0.00 C ATOM 1601 C PRO B 213 20.300 -6.709 7.466 1.00 0.00 C ATOM 1602 O PRO B 213 20.769 -6.901 6.341 1.00 0.00 O ATOM 1603 CB PRO B 213 22.109 -5.419 8.629 1.00 0.00 C ATOM 1604 CG PRO B 213 22.150 -6.068 9.984 1.00 0.00 C ATOM 1605 CD PRO B 213 20.749 -6.008 10.559 1.00 0.00 C ATOM 0 HA PRO B 213 20.316 -4.637 7.542 1.00 0.00 H new ATOM 0 HB2 PRO B 213 22.712 -5.972 7.909 1.00 0.00 H new ATOM 0 HB3 PRO B 213 22.506 -4.405 8.666 1.00 0.00 H new ATOM 0 HG2 PRO B 213 22.488 -7.101 9.904 1.00 0.00 H new ATOM 0 HG3 PRO B 213 22.855 -5.551 10.636 1.00 0.00 H new ATOM 0 HD2 PRO B 213 20.342 -7.004 10.732 1.00 0.00 H new ATOM 0 HD3 PRO B 213 20.729 -5.485 11.515 1.00 0.00 H new ATOM 1613 N VAL B 214 19.487 -7.579 8.052 1.00 0.00 N ATOM 1614 CA VAL B 214 19.228 -8.892 7.460 1.00 0.00 C ATOM 1615 C VAL B 214 18.263 -8.783 6.274 1.00 0.00 C ATOM 1616 O VAL B 214 18.197 -9.663 5.413 1.00 0.00 O ATOM 1617 CB VAL B 214 18.686 -9.894 8.514 1.00 0.00 C ATOM 1618 CG1 VAL B 214 17.304 -9.494 9.005 1.00 0.00 C ATOM 1619 CG2 VAL B 214 18.676 -11.315 7.968 1.00 0.00 C ATOM 0 H VAL B 214 18.998 -7.405 8.930 1.00 0.00 H new ATOM 0 HA VAL B 214 20.180 -9.275 7.092 1.00 0.00 H new ATOM 0 HB VAL B 214 19.363 -9.864 9.368 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.956 -10.218 9.742 1.00 0.00 H new ATOM 0 HG12 VAL B 214 17.352 -8.506 9.462 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.611 -9.471 8.164 1.00 0.00 H new ATOM 0 HG21 VAL B 214 18.291 -11.994 8.729 1.00 0.00 H new ATOM 0 HG22 VAL B 214 18.039 -11.361 7.085 1.00 0.00 H new ATOM 0 HG23 VAL B 214 19.691 -11.609 7.699 1.00 0.00 H new ATOM 1629 N GLU B 215 17.538 -7.683 6.214 1.00 0.00 N ATOM 1630 CA GLU B 215 16.593 -7.451 5.134 1.00 0.00 C ATOM 1631 C GLU B 215 17.314 -7.273 3.802 1.00 0.00 C ATOM 1632 O GLU B 215 16.729 -7.505 2.747 1.00 0.00 O ATOM 1633 CB GLU B 215 15.686 -6.241 5.411 1.00 0.00 C ATOM 1634 CG GLU B 215 16.125 -5.350 6.564 1.00 0.00 C ATOM 1635 CD GLU B 215 15.974 -6.023 7.913 1.00 0.00 C ATOM 1636 OE1 GLU B 215 14.835 -6.167 8.389 1.00 0.00 O ATOM 1637 OE2 GLU B 215 17.003 -6.431 8.488 1.00 0.00 O ATOM 0 H GLU B 215 17.584 -6.932 6.902 1.00 0.00 H new ATOM 0 HA GLU B 215 15.959 -8.336 5.075 1.00 0.00 H new ATOM 0 HB2 GLU B 215 15.630 -5.635 4.506 1.00 0.00 H new ATOM 0 HB3 GLU B 215 14.678 -6.602 5.616 1.00 0.00 H new ATOM 0 HG2 GLU B 215 17.167 -5.063 6.420 1.00 0.00 H new ATOM 0 HG3 GLU B 215 15.537 -4.432 6.553 1.00 0.00 H new ATOM 1644 N LYS B 216 18.590 -6.900 3.846 1.00 0.00 N ATOM 1645 CA LYS B 216 19.348 -6.700 2.619 1.00 0.00 C ATOM 1646 C LYS B 216 19.516 -8.014 1.860 1.00 0.00 C ATOM 1647 O LYS B 216 19.391 -8.042 0.636 1.00 0.00 O ATOM 1648 CB LYS B 216 20.712 -6.051 2.889 1.00 0.00 C ATOM 1649 CG LYS B 216 21.532 -5.859 1.618 1.00 0.00 C ATOM 1650 CD LYS B 216 22.556 -4.738 1.736 1.00 0.00 C ATOM 1651 CE LYS B 216 23.653 -5.050 2.739 1.00 0.00 C ATOM 1652 NZ LYS B 216 24.771 -4.074 2.636 1.00 0.00 N ATOM 0 H LYS B 216 19.113 -6.733 4.706 1.00 0.00 H new ATOM 0 HA LYS B 216 18.776 -6.013 1.996 1.00 0.00 H new ATOM 0 HB2 LYS B 216 20.561 -5.084 3.369 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.273 -6.671 3.589 1.00 0.00 H new ATOM 0 HG2 LYS B 216 22.046 -6.790 1.379 1.00 0.00 H new ATOM 0 HG3 LYS B 216 20.860 -5.644 0.787 1.00 0.00 H new ATOM 0 HD2 LYS B 216 23.004 -4.556 0.759 1.00 0.00 H new ATOM 0 HD3 LYS B 216 22.050 -3.819 2.031 1.00 0.00 H new ATOM 0 HE2 LYS B 216 23.242 -5.031 3.748 1.00 0.00 H new ATOM 0 HE3 LYS B 216 24.030 -6.058 2.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 25.421 -4.205 3.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 25.284 -4.227 1.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 24.390 -3.106 2.655 1.00 0.00 H new ATOM 1666 N LEU B 217 19.776 -9.110 2.569 1.00 0.00 N ATOM 1667 CA LEU B 217 19.891 -10.397 1.897 1.00 0.00 C ATOM 1668 C LEU B 217 18.518 -11.038 1.693 1.00 0.00 C ATOM 1669 O LEU B 217 18.375 -11.963 0.893 1.00 0.00 O ATOM 1670 CB LEU B 217 20.914 -11.370 2.551 1.00 0.00 C ATOM 1671 CG LEU B 217 20.792 -11.739 4.045 1.00 0.00 C ATOM 1672 CD1 LEU B 217 21.099 -10.558 4.952 1.00 0.00 C ATOM 1673 CD2 LEU B 217 19.432 -12.336 4.366 1.00 0.00 C ATOM 0 H LEU B 217 19.908 -9.133 3.580 1.00 0.00 H new ATOM 0 HA LEU B 217 20.311 -10.186 0.914 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.881 -12.301 1.985 1.00 0.00 H new ATOM 0 HB3 LEU B 217 21.906 -10.942 2.404 1.00 0.00 H new ATOM 0 HG LEU B 217 21.545 -12.503 4.241 1.00 0.00 H new ATOM 0 HD11 LEU B 217 21.001 -10.864 5.994 1.00 0.00 H new ATOM 0 HD12 LEU B 217 22.117 -10.214 4.769 1.00 0.00 H new ATOM 0 HD13 LEU B 217 20.400 -9.748 4.744 1.00 0.00 H new ATOM 0 HD21 LEU B 217 19.384 -12.583 5.427 1.00 0.00 H new ATOM 0 HD22 LEU B 217 18.652 -11.614 4.126 1.00 0.00 H new ATOM 0 HD23 LEU B 217 19.283 -13.240 3.776 1.00 0.00 H new ATOM 1685 N LYS B 218 17.501 -10.536 2.399 1.00 0.00 N ATOM 1686 CA LYS B 218 16.120 -10.897 2.081 1.00 0.00 C ATOM 1687 C LYS B 218 15.785 -10.355 0.699 1.00 0.00 C ATOM 1688 O LYS B 218 15.225 -11.053 -0.142 1.00 0.00 O ATOM 1689 CB LYS B 218 15.130 -10.327 3.103 1.00 0.00 C ATOM 1690 CG LYS B 218 15.300 -10.867 4.511 1.00 0.00 C ATOM 1691 CD LYS B 218 14.256 -10.283 5.453 1.00 0.00 C ATOM 1692 CE LYS B 218 14.470 -10.731 6.892 1.00 0.00 C ATOM 1693 NZ LYS B 218 14.384 -12.207 7.041 1.00 0.00 N ATOM 0 H LYS B 218 17.606 -9.890 3.181 1.00 0.00 H new ATOM 0 HA LYS B 218 16.033 -11.983 2.108 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.237 -9.243 3.128 1.00 0.00 H new ATOM 0 HB3 LYS B 218 14.116 -10.540 2.766 1.00 0.00 H new ATOM 0 HG2 LYS B 218 15.216 -11.954 4.499 1.00 0.00 H new ATOM 0 HG3 LYS B 218 16.299 -10.628 4.877 1.00 0.00 H new ATOM 0 HD2 LYS B 218 14.292 -9.195 5.403 1.00 0.00 H new ATOM 0 HD3 LYS B 218 13.262 -10.585 5.124 1.00 0.00 H new ATOM 0 HE2 LYS B 218 15.447 -10.390 7.235 1.00 0.00 H new ATOM 0 HE3 LYS B 218 13.724 -10.259 7.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 14.553 -12.466 8.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 13.438 -12.530 6.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 15.101 -12.659 6.439 1.00 0.00 H new ATOM 1707 N ILE B 219 16.162 -9.099 0.483 1.00 0.00 N ATOM 1708 CA ILE B 219 16.003 -8.441 -0.806 1.00 0.00 C ATOM 1709 C ILE B 219 16.802 -9.177 -1.885 1.00 0.00 C ATOM 1710 O ILE B 219 16.344 -9.326 -3.018 1.00 0.00 O ATOM 1711 CB ILE B 219 16.455 -6.961 -0.719 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.528 -6.181 0.220 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.492 -6.307 -2.092 1.00 0.00 C ATOM 1714 CD1 ILE B 219 15.961 -4.747 0.449 1.00 0.00 C ATOM 0 H ILE B 219 16.587 -8.509 1.199 1.00 0.00 H new ATOM 0 HA ILE B 219 14.947 -8.466 -1.077 1.00 0.00 H new ATOM 0 HB ILE B 219 17.468 -6.942 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.519 -6.185 -0.193 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.481 -6.695 1.180 1.00 0.00 H new ATOM 0 HG21 ILE B 219 16.813 -5.270 -1.993 1.00 0.00 H new ATOM 0 HG22 ILE B 219 17.192 -6.844 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.497 -6.338 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.258 -4.258 1.123 1.00 0.00 H new ATOM 0 HD12 ILE B 219 16.957 -4.734 0.892 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.980 -4.216 -0.503 1.00 0.00 H new ATOM 1726 N ARG B 220 17.988 -9.655 -1.514 1.00 0.00 N ATOM 1727 CA ARG B 220 18.836 -10.414 -2.435 1.00 0.00 C ATOM 1728 C ARG B 220 18.179 -11.728 -2.844 1.00 0.00 C ATOM 1729 O ARG B 220 18.230 -12.125 -4.011 1.00 0.00 O ATOM 1730 CB ARG B 220 20.185 -10.738 -1.796 1.00 0.00 C ATOM 1731 CG ARG B 220 21.077 -9.540 -1.541 1.00 0.00 C ATOM 1732 CD ARG B 220 22.389 -9.989 -0.921 1.00 0.00 C ATOM 1733 NE ARG B 220 23.307 -8.882 -0.666 1.00 0.00 N ATOM 1734 CZ ARG B 220 24.341 -8.578 -1.447 1.00 0.00 C ATOM 1735 NH1 ARG B 220 24.533 -9.237 -2.586 1.00 0.00 N ATOM 1736 NH2 ARG B 220 25.181 -7.617 -1.092 1.00 0.00 N ATOM 0 H ARG B 220 18.385 -9.531 -0.583 1.00 0.00 H new ATOM 0 HA ARG B 220 18.979 -9.787 -3.315 1.00 0.00 H new ATOM 0 HB2 ARG B 220 20.008 -11.249 -0.849 1.00 0.00 H new ATOM 0 HB3 ARG B 220 20.717 -11.437 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG B 220 21.269 -9.014 -2.476 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.574 -8.837 -0.877 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.184 -10.507 0.016 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.871 -10.708 -1.584 1.00 0.00 H new ATOM 0 HE ARG B 220 23.146 -8.307 0.161 1.00 0.00 H new ATOM 0 HH11 ARG B 220 23.887 -9.977 -2.862 1.00 0.00 H new ATOM 0 HH12 ARG B 220 25.326 -9.003 -3.183 1.00 0.00 H new ATOM 0 HH21 ARG B 220 25.036 -7.109 -0.219 1.00 0.00 H new ATOM 0 HH22 ARG B 220 25.973 -7.385 -1.691 1.00 0.00 H new ATOM 1750 N SER B 221 17.575 -12.402 -1.875 1.00 0.00 N ATOM 1751 CA SER B 221 17.023 -13.730 -2.095 1.00 0.00 C ATOM 1752 C SER B 221 15.598 -13.651 -2.640 1.00 0.00 C ATOM 1753 O SER B 221 14.970 -14.677 -2.911 1.00 0.00 O ATOM 1754 CB SER B 221 17.055 -14.524 -0.785 1.00 0.00 C ATOM 1755 OG SER B 221 16.842 -15.908 -1.008 1.00 0.00 O ATOM 0 H SER B 221 17.455 -12.049 -0.926 1.00 0.00 H new ATOM 0 HA SER B 221 17.633 -14.241 -2.839 1.00 0.00 H new ATOM 0 HB2 SER B 221 18.017 -14.378 -0.294 1.00 0.00 H new ATOM 0 HB3 SER B 221 16.290 -14.142 -0.109 1.00 0.00 H new ATOM 0 HG SER B 221 16.137 -16.027 -1.679 1.00 0.00 H new ATOM 1761 N ALA B 222 15.094 -12.437 -2.807 1.00 0.00 N ATOM 1762 CA ALA B 222 13.761 -12.237 -3.351 1.00 0.00 C ATOM 1763 C ALA B 222 13.720 -12.654 -4.816 1.00 0.00 C ATOM 1764 O ALA B 222 14.717 -12.541 -5.533 1.00 0.00 O ATOM 1765 CB ALA B 222 13.334 -10.789 -3.190 1.00 0.00 C ATOM 0 H ALA B 222 15.589 -11.576 -2.573 1.00 0.00 H new ATOM 0 HA ALA B 222 13.060 -12.861 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.334 -10.657 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA B 222 13.328 -10.527 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA B 222 14.033 -10.142 -3.720 1.00 0.00 H new ATOM 1771 N LYS B 223 12.580 -13.157 -5.246 1.00 0.00 N ATOM 1772 CA LYS B 223 12.422 -13.668 -6.600 1.00 0.00 C ATOM 1773 C LYS B 223 11.748 -12.637 -7.498 1.00 0.00 C ATOM 1774 O LYS B 223 11.192 -11.655 -7.015 1.00 0.00 O ATOM 1775 CB LYS B 223 11.617 -14.968 -6.561 1.00 0.00 C ATOM 1776 CG LYS B 223 12.312 -16.058 -5.763 1.00 0.00 C ATOM 1777 CD LYS B 223 11.403 -17.242 -5.494 1.00 0.00 C ATOM 1778 CE LYS B 223 12.151 -18.335 -4.748 1.00 0.00 C ATOM 1779 NZ LYS B 223 11.271 -19.474 -4.385 1.00 0.00 N ATOM 0 H LYS B 223 11.739 -13.225 -4.673 1.00 0.00 H new ATOM 0 HA LYS B 223 13.407 -13.871 -7.020 1.00 0.00 H new ATOM 0 HB2 LYS B 223 10.637 -14.772 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS B 223 11.449 -15.318 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS B 223 13.195 -16.396 -6.306 1.00 0.00 H new ATOM 0 HG3 LYS B 223 12.659 -15.646 -4.815 1.00 0.00 H new ATOM 0 HD2 LYS B 223 10.541 -16.920 -4.909 1.00 0.00 H new ATOM 0 HD3 LYS B 223 11.020 -17.634 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS B 223 12.973 -18.696 -5.366 1.00 0.00 H new ATOM 0 HE3 LYS B 223 12.593 -17.917 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 11.825 -20.193 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 10.501 -19.136 -3.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 10.869 -19.891 -5.249 1.00 0.00 H new ATOM 1793 N ALA B 224 11.792 -12.878 -8.805 1.00 0.00 N ATOM 1794 CA ALA B 224 11.277 -11.930 -9.795 1.00 0.00 C ATOM 1795 C ALA B 224 9.797 -11.621 -9.581 1.00 0.00 C ATOM 1796 O ALA B 224 9.324 -10.532 -9.919 1.00 0.00 O ATOM 1797 CB ALA B 224 11.501 -12.469 -11.200 1.00 0.00 C ATOM 0 H ALA B 224 12.182 -13.729 -9.209 1.00 0.00 H new ATOM 0 HA ALA B 224 11.826 -10.997 -9.670 1.00 0.00 H new ATOM 0 HB1 ALA B 224 11.115 -11.757 -11.929 1.00 0.00 H new ATOM 0 HB2 ALA B 224 12.568 -12.617 -11.367 1.00 0.00 H new ATOM 0 HB3 ALA B 224 10.981 -13.421 -11.312 1.00 0.00 H new ATOM 1803 N GLU B 225 9.076 -12.580 -9.013 1.00 0.00 N ATOM 1804 CA GLU B 225 7.645 -12.430 -8.772 1.00 0.00 C ATOM 1805 C GLU B 225 7.388 -11.576 -7.538 1.00 0.00 C ATOM 1806 O GLU B 225 6.352 -10.918 -7.430 1.00 0.00 O ATOM 1807 CB GLU B 225 6.990 -13.790 -8.535 1.00 0.00 C ATOM 1808 CG GLU B 225 7.354 -14.864 -9.538 1.00 0.00 C ATOM 1809 CD GLU B 225 6.780 -16.205 -9.137 1.00 0.00 C ATOM 1810 OE1 GLU B 225 7.097 -16.674 -8.021 1.00 0.00 O ATOM 1811 OE2 GLU B 225 5.997 -16.787 -9.913 1.00 0.00 O ATOM 0 H GLU B 225 9.461 -13.474 -8.709 1.00 0.00 H new ATOM 0 HA GLU B 225 7.222 -11.953 -9.656 1.00 0.00 H new ATOM 0 HB2 GLU B 225 7.263 -14.138 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.908 -13.660 -8.542 1.00 0.00 H new ATOM 0 HG2 GLU B 225 6.981 -14.586 -10.524 1.00 0.00 H new ATOM 0 HG3 GLU B 225 8.439 -14.939 -9.617 1.00 0.00 H new ATOM 1818 N ASP B 226 8.342 -11.596 -6.618 1.00 0.00 N ATOM 1819 CA ASP B 226 8.128 -11.079 -5.272 1.00 0.00 C ATOM 1820 C ASP B 226 8.031 -9.561 -5.251 1.00 0.00 C ATOM 1821 O ASP B 226 8.448 -8.875 -6.190 1.00 0.00 O ATOM 1822 CB ASP B 226 9.246 -11.537 -4.329 1.00 0.00 C ATOM 1823 CG ASP B 226 9.375 -13.048 -4.247 1.00 0.00 C ATOM 1824 OD1 ASP B 226 8.439 -13.761 -4.677 1.00 0.00 O ATOM 1825 OD2 ASP B 226 10.413 -13.530 -3.755 1.00 0.00 O ATOM 0 H ASP B 226 9.278 -11.967 -6.780 1.00 0.00 H new ATOM 0 HA ASP B 226 7.176 -11.482 -4.927 1.00 0.00 H new ATOM 0 HB2 ASP B 226 10.193 -11.115 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP B 226 9.057 -11.140 -3.332 1.00 0.00 H new ATOM 1830 N LYS B 227 7.496 -9.049 -4.156 1.00 0.00 N ATOM 1831 CA LYS B 227 7.305 -7.620 -3.984 1.00 0.00 C ATOM 1832 C LYS B 227 8.108 -7.158 -2.779 1.00 0.00 C ATOM 1833 O LYS B 227 8.061 -7.793 -1.730 1.00 0.00 O ATOM 1834 CB LYS B 227 5.822 -7.308 -3.742 1.00 0.00 C ATOM 1835 CG LYS B 227 4.864 -7.962 -4.731 1.00 0.00 C ATOM 1836 CD LYS B 227 5.059 -7.458 -6.154 1.00 0.00 C ATOM 1837 CE LYS B 227 3.996 -8.028 -7.085 1.00 0.00 C ATOM 1838 NZ LYS B 227 4.152 -7.545 -8.483 1.00 0.00 N ATOM 0 H LYS B 227 7.183 -9.610 -3.364 1.00 0.00 H new ATOM 0 HA LYS B 227 7.637 -7.104 -4.885 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.557 -7.628 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS B 227 5.681 -6.228 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS B 227 5.007 -9.042 -4.709 1.00 0.00 H new ATOM 0 HG3 LYS B 227 3.838 -7.770 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS B 227 5.013 -6.369 -6.167 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.049 -7.740 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS B 227 4.050 -9.117 -7.071 1.00 0.00 H new ATOM 0 HE3 LYS B 227 3.008 -7.753 -6.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 3.407 -7.959 -9.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 4.074 -6.508 -8.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.084 -7.829 -8.847 1.00 0.00 H new ATOM 1852 N ILE B 228 8.839 -6.066 -2.923 1.00 0.00 N ATOM 1853 CA ILE B 228 9.632 -5.542 -1.822 1.00 0.00 C ATOM 1854 C ILE B 228 9.231 -4.108 -1.509 1.00 0.00 C ATOM 1855 O ILE B 228 9.335 -3.222 -2.359 1.00 0.00 O ATOM 1856 CB ILE B 228 11.144 -5.596 -2.131 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.566 -7.032 -2.453 1.00 0.00 C ATOM 1858 CG2 ILE B 228 11.947 -5.054 -0.953 1.00 0.00 C ATOM 1859 CD1 ILE B 228 13.023 -7.166 -2.839 1.00 0.00 C ATOM 0 H ILE B 228 8.901 -5.527 -3.786 1.00 0.00 H new ATOM 0 HA ILE B 228 9.435 -6.173 -0.955 1.00 0.00 H new ATOM 0 HB ILE B 228 11.346 -4.971 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE B 228 11.370 -7.662 -1.586 1.00 0.00 H new ATOM 0 HG13 ILE B 228 10.947 -7.409 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.011 -5.099 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE B 228 11.661 -4.020 -0.763 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.744 -5.656 -0.067 1.00 0.00 H new ATOM 0 HD11 ILE B 228 13.248 -8.211 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE B 228 13.221 -6.563 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE B 228 13.650 -6.820 -2.017 1.00 0.00 H new ATOM 1871 N VAL B 229 8.771 -3.892 -0.288 1.00 0.00 N ATOM 1872 CA VAL B 229 8.342 -2.574 0.150 1.00 0.00 C ATOM 1873 C VAL B 229 9.306 -1.999 1.180 1.00 0.00 C ATOM 1874 O VAL B 229 9.566 -2.620 2.210 1.00 0.00 O ATOM 1875 CB VAL B 229 6.928 -2.621 0.764 1.00 0.00 C ATOM 1876 CG1 VAL B 229 6.535 -1.261 1.323 1.00 0.00 C ATOM 1877 CG2 VAL B 229 5.912 -3.094 -0.268 1.00 0.00 C ATOM 0 H VAL B 229 8.685 -4.619 0.423 1.00 0.00 H new ATOM 0 HA VAL B 229 8.329 -1.935 -0.733 1.00 0.00 H new ATOM 0 HB VAL B 229 6.938 -3.335 1.588 1.00 0.00 H new ATOM 0 HG11 VAL B 229 5.534 -1.319 1.751 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.244 -0.967 2.097 1.00 0.00 H new ATOM 0 HG13 VAL B 229 6.545 -0.522 0.522 1.00 0.00 H new ATOM 0 HG21 VAL B 229 4.920 -3.121 0.184 1.00 0.00 H new ATOM 0 HG22 VAL B 229 5.907 -2.408 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.181 -4.093 -0.612 1.00 0.00 H new ATOM 1887 N LEU B 230 9.835 -0.820 0.892 1.00 0.00 N ATOM 1888 CA LEU B 230 10.677 -0.107 1.841 1.00 0.00 C ATOM 1889 C LEU B 230 9.870 0.986 2.532 1.00 0.00 C ATOM 1890 O LEU B 230 9.510 1.991 1.912 1.00 0.00 O ATOM 1891 CB LEU B 230 11.905 0.507 1.149 1.00 0.00 C ATOM 1892 CG LEU B 230 12.977 -0.479 0.665 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.387 -1.420 1.784 1.00 0.00 C ATOM 1894 CD2 LEU B 230 12.501 -1.262 -0.548 1.00 0.00 C ATOM 0 H LEU B 230 9.696 -0.335 0.006 1.00 0.00 H new ATOM 0 HA LEU B 230 11.031 -0.823 2.583 1.00 0.00 H new ATOM 0 HB2 LEU B 230 11.561 1.086 0.292 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.372 1.208 1.840 1.00 0.00 H new ATOM 0 HG LEU B 230 13.850 0.101 0.366 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.148 -2.110 1.419 1.00 0.00 H new ATOM 0 HD12 LEU B 230 13.790 -0.842 2.616 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.518 -1.984 2.122 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.283 -1.951 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU B 230 11.604 -1.825 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU B 230 12.274 -0.572 -1.360 1.00 0.00 H new ATOM 1906 N ILE B 231 9.575 0.775 3.808 1.00 0.00 N ATOM 1907 CA ILE B 231 8.815 1.733 4.598 1.00 0.00 C ATOM 1908 C ILE B 231 9.549 2.018 5.911 1.00 0.00 C ATOM 1909 O ILE B 231 10.273 1.156 6.422 1.00 0.00 O ATOM 1910 CB ILE B 231 7.374 1.210 4.876 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.548 2.220 5.675 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.396 -0.132 5.588 1.00 0.00 C ATOM 1913 CD1 ILE B 231 6.099 3.408 4.862 1.00 0.00 C ATOM 0 H ILE B 231 9.854 -0.061 4.322 1.00 0.00 H new ATOM 0 HA ILE B 231 8.727 2.660 4.032 1.00 0.00 H new ATOM 0 HB ILE B 231 6.897 1.076 3.905 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.671 1.718 6.084 1.00 0.00 H new ATOM 0 HG13 ILE B 231 7.138 2.571 6.521 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.374 -0.466 5.766 1.00 0.00 H new ATOM 0 HG22 ILE B 231 7.915 -0.864 4.969 1.00 0.00 H new ATOM 0 HG23 ILE B 231 7.915 -0.030 6.541 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.519 4.082 5.492 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.971 3.934 4.475 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.482 3.068 4.031 1.00 0.00 H new ATOM 1925 N GLN B 232 9.396 3.240 6.422 1.00 0.00 N ATOM 1926 CA GLN B 232 10.007 3.657 7.686 1.00 0.00 C ATOM 1927 C GLN B 232 11.532 3.692 7.548 1.00 0.00 C ATOM 1928 O GLN B 232 12.073 4.415 6.712 1.00 0.00 O ATOM 1929 CB GLN B 232 9.586 2.730 8.843 1.00 0.00 C ATOM 1930 CG GLN B 232 8.087 2.485 8.924 1.00 0.00 C ATOM 1931 CD GLN B 232 7.682 1.676 10.141 1.00 0.00 C ATOM 1932 OE1 GLN B 232 8.453 0.868 10.657 1.00 0.00 O ATOM 1933 NE2 GLN B 232 6.456 1.871 10.592 1.00 0.00 N ATOM 0 H GLN B 232 8.844 3.970 5.971 1.00 0.00 H new ATOM 0 HA GLN B 232 9.652 4.660 7.921 1.00 0.00 H new ATOM 0 HB2 GLN B 232 10.095 1.773 8.732 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.925 3.163 9.784 1.00 0.00 H new ATOM 0 HG2 GLN B 232 7.569 3.444 8.943 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.761 1.964 8.024 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.847 2.551 10.136 1.00 0.00 H new ATOM 0 HE22 GLN B 232 6.118 1.342 11.396 1.00 0.00 H new ATOM 1942 N ASN B 233 12.222 2.883 8.345 1.00 0.00 N ATOM 1943 CA ASN B 233 13.679 2.818 8.292 1.00 0.00 C ATOM 1944 C ASN B 233 14.149 2.117 7.023 1.00 0.00 C ATOM 1945 O ASN B 233 15.345 2.049 6.743 1.00 0.00 O ATOM 1946 CB ASN B 233 14.236 2.107 9.531 1.00 0.00 C ATOM 1947 CG ASN B 233 14.276 3.005 10.749 1.00 0.00 C ATOM 1948 OD1 ASN B 233 14.451 4.217 10.636 1.00 0.00 O ATOM 1949 ND2 ASN B 233 14.129 2.421 11.928 1.00 0.00 N ATOM 0 H ASN B 233 11.797 2.264 9.035 1.00 0.00 H new ATOM 0 HA ASN B 233 14.059 3.840 8.278 1.00 0.00 H new ATOM 0 HB2 ASN B 233 13.624 1.232 9.749 1.00 0.00 H new ATOM 0 HB3 ASN B 233 15.242 1.746 9.317 1.00 0.00 H new ATOM 0 HD21 ASN B 233 14.159 2.979 12.781 1.00 0.00 H new ATOM 0 HD22 ASN B 233 13.986 1.413 11.983 1.00 0.00 H new ATOM 1956 N GLY B 234 13.198 1.614 6.246 1.00 0.00 N ATOM 1957 CA GLY B 234 13.525 0.963 4.995 1.00 0.00 C ATOM 1958 C GLY B 234 14.091 1.935 3.976 1.00 0.00 C ATOM 1959 O GLY B 234 14.713 1.523 2.999 1.00 0.00 O ATOM 0 H GLY B 234 12.202 1.646 6.463 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.249 0.169 5.179 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.631 0.491 4.588 1.00 0.00 H new ATOM 1963 N VAL B 235 13.888 3.232 4.213 1.00 0.00 N ATOM 1964 CA VAL B 235 14.384 4.269 3.310 1.00 0.00 C ATOM 1965 C VAL B 235 15.912 4.271 3.239 1.00 0.00 C ATOM 1966 O VAL B 235 16.495 4.780 2.285 1.00 0.00 O ATOM 1967 CB VAL B 235 13.897 5.674 3.726 1.00 0.00 C ATOM 1968 CG1 VAL B 235 12.377 5.749 3.689 1.00 0.00 C ATOM 1969 CG2 VAL B 235 14.426 6.045 5.105 1.00 0.00 C ATOM 0 H VAL B 235 13.383 3.589 5.024 1.00 0.00 H new ATOM 0 HA VAL B 235 13.981 4.033 2.325 1.00 0.00 H new ATOM 0 HB VAL B 235 14.290 6.396 3.010 1.00 0.00 H new ATOM 0 HG11 VAL B 235 12.055 6.747 3.985 1.00 0.00 H new ATOM 0 HG12 VAL B 235 12.027 5.540 2.678 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.960 5.014 4.377 1.00 0.00 H new ATOM 0 HG21 VAL B 235 14.070 7.039 5.376 1.00 0.00 H new ATOM 0 HG22 VAL B 235 14.072 5.320 5.838 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.516 6.042 5.089 1.00 0.00 H new ATOM 1979 N PHE B 236 16.558 3.689 4.246 1.00 0.00 N ATOM 1980 CA PHE B 236 18.016 3.610 4.276 1.00 0.00 C ATOM 1981 C PHE B 236 18.528 2.645 3.214 1.00 0.00 C ATOM 1982 O PHE B 236 19.660 2.763 2.747 1.00 0.00 O ATOM 1983 CB PHE B 236 18.506 3.173 5.660 1.00 0.00 C ATOM 1984 CG PHE B 236 18.393 4.243 6.710 1.00 0.00 C ATOM 1985 CD1 PHE B 236 19.394 5.188 6.864 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.286 4.306 7.542 1.00 0.00 C ATOM 1987 CE1 PHE B 236 19.295 6.174 7.827 1.00 0.00 C ATOM 1988 CE2 PHE B 236 17.179 5.291 8.505 1.00 0.00 C ATOM 1989 CZ PHE B 236 18.186 6.227 8.649 1.00 0.00 C ATOM 0 H PHE B 236 16.096 3.266 5.051 1.00 0.00 H new ATOM 0 HA PHE B 236 18.410 4.604 4.062 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.934 2.302 5.979 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.547 2.860 5.584 1.00 0.00 H new ATOM 0 HD1 PHE B 236 20.263 5.154 6.223 1.00 0.00 H new ATOM 0 HD2 PHE B 236 16.497 3.576 7.436 1.00 0.00 H new ATOM 0 HE1 PHE B 236 20.084 6.903 7.937 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.310 5.330 9.145 1.00 0.00 H new ATOM 0 HZ PHE B 236 18.106 6.997 9.402 1.00 0.00 H new ATOM 1999 N TRP B 237 17.683 1.702 2.817 1.00 0.00 N ATOM 2000 CA TRP B 237 18.061 0.715 1.816 1.00 0.00 C ATOM 2001 C TRP B 237 17.970 1.307 0.418 1.00 0.00 C ATOM 2002 O TRP B 237 18.497 0.751 -0.540 1.00 0.00 O ATOM 2003 CB TRP B 237 17.184 -0.533 1.926 1.00 0.00 C ATOM 2004 CG TRP B 237 17.299 -1.213 3.256 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.314 -1.359 4.186 1.00 0.00 C ATOM 2006 CD2 TRP B 237 18.471 -1.821 3.811 1.00 0.00 C ATOM 2007 NE1 TRP B 237 16.797 -2.030 5.281 1.00 0.00 N ATOM 2008 CE2 TRP B 237 18.117 -2.324 5.076 1.00 0.00 C ATOM 2009 CE3 TRP B 237 19.782 -1.996 3.360 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 19.027 -2.985 5.895 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 20.685 -2.652 4.175 1.00 0.00 C ATOM 2012 CH2 TRP B 237 20.303 -3.140 5.430 1.00 0.00 C ATOM 0 H TRP B 237 16.733 1.601 3.173 1.00 0.00 H new ATOM 0 HA TRP B 237 19.095 0.424 2.001 1.00 0.00 H new ATOM 0 HB2 TRP B 237 16.144 -0.256 1.754 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.461 -1.235 1.140 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.301 -0.999 4.077 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.259 -2.271 6.113 1.00 0.00 H new ATOM 0 HE3 TRP B 237 20.084 -1.625 2.392 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 18.735 -3.362 6.864 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 21.702 -2.790 3.838 1.00 0.00 H new ATOM 0 HH2 TRP B 237 21.031 -3.649 6.044 1.00 0.00 H new ATOM 2023 N ALA B 238 17.315 2.457 0.312 1.00 0.00 N ATOM 2024 CA ALA B 238 17.206 3.161 -0.959 1.00 0.00 C ATOM 2025 C ALA B 238 18.553 3.758 -1.355 1.00 0.00 C ATOM 2026 O ALA B 238 18.735 4.219 -2.483 1.00 0.00 O ATOM 2027 CB ALA B 238 16.147 4.249 -0.876 1.00 0.00 C ATOM 0 H ALA B 238 16.851 2.922 1.092 1.00 0.00 H new ATOM 0 HA ALA B 238 16.906 2.445 -1.725 1.00 0.00 H new ATOM 0 HB1 ALA B 238 16.079 4.764 -1.834 1.00 0.00 H new ATOM 0 HB2 ALA B 238 15.183 3.801 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA B 238 16.419 4.963 -0.098 1.00 0.00 H new ATOM 2033 N LEU B 239 19.487 3.746 -0.409 1.00 0.00 N ATOM 2034 CA LEU B 239 20.828 4.269 -0.629 1.00 0.00 C ATOM 2035 C LEU B 239 21.821 3.128 -0.835 1.00 0.00 C ATOM 2036 O LEU B 239 23.012 3.355 -1.054 1.00 0.00 O ATOM 2037 CB LEU B 239 21.260 5.106 0.576 1.00 0.00 C ATOM 2038 CG LEU B 239 20.306 6.237 0.958 1.00 0.00 C ATOM 2039 CD1 LEU B 239 20.759 6.898 2.247 1.00 0.00 C ATOM 2040 CD2 LEU B 239 20.214 7.261 -0.161 1.00 0.00 C ATOM 0 H LEU B 239 19.335 3.374 0.529 1.00 0.00 H new ATOM 0 HA LEU B 239 20.815 4.891 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 239 21.376 4.445 1.435 1.00 0.00 H new ATOM 0 HB3 LEU B 239 22.241 5.534 0.368 1.00 0.00 H new ATOM 0 HG LEU B 239 19.315 5.812 1.116 1.00 0.00 H new ATOM 0 HD11 LEU B 239 20.069 7.701 2.506 1.00 0.00 H new ATOM 0 HD12 LEU B 239 20.773 6.160 3.049 1.00 0.00 H new ATOM 0 HD13 LEU B 239 21.760 7.308 2.113 1.00 0.00 H new ATOM 0 HD21 LEU B 239 19.530 8.058 0.130 1.00 0.00 H new ATOM 0 HD22 LEU B 239 21.201 7.682 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU B 239 19.845 6.779 -1.066 1.00 0.00 H new ATOM 2052 N GLU B 240 21.318 1.902 -0.761 1.00 0.00 N ATOM 2053 CA GLU B 240 22.156 0.717 -0.861 1.00 0.00 C ATOM 2054 C GLU B 240 22.275 0.247 -2.306 1.00 0.00 C ATOM 2055 O GLU B 240 21.641 0.796 -3.211 1.00 0.00 O ATOM 2056 CB GLU B 240 21.585 -0.406 0.007 1.00 0.00 C ATOM 2057 CG GLU B 240 22.436 -0.753 1.221 1.00 0.00 C ATOM 2058 CD GLU B 240 23.750 -1.419 0.856 1.00 0.00 C ATOM 2059 OE1 GLU B 240 23.821 -2.072 -0.208 1.00 0.00 O ATOM 2060 OE2 GLU B 240 24.715 -1.313 1.642 1.00 0.00 O ATOM 0 H GLU B 240 20.326 1.703 -0.631 1.00 0.00 H new ATOM 0 HA GLU B 240 23.152 0.978 -0.504 1.00 0.00 H new ATOM 0 HB2 GLU B 240 20.590 -0.118 0.346 1.00 0.00 H new ATOM 0 HB3 GLU B 240 21.466 -1.299 -0.606 1.00 0.00 H new ATOM 0 HG2 GLU B 240 22.641 0.157 1.786 1.00 0.00 H new ATOM 0 HG3 GLU B 240 21.870 -1.415 1.877 1.00 0.00 H new ATOM 2067 N GLU B 241 23.083 -0.781 -2.504 1.00 0.00 N ATOM 2068 CA GLU B 241 23.320 -1.334 -3.824 1.00 0.00 C ATOM 2069 C GLU B 241 22.216 -2.334 -4.157 1.00 0.00 C ATOM 2070 O GLU B 241 21.523 -2.195 -5.164 1.00 0.00 O ATOM 2071 CB GLU B 241 24.694 -2.002 -3.849 1.00 0.00 C ATOM 2072 CG GLU B 241 25.239 -2.271 -5.240 1.00 0.00 C ATOM 2073 CD GLU B 241 26.676 -2.742 -5.201 1.00 0.00 C ATOM 2074 OE1 GLU B 241 27.540 -1.975 -4.731 1.00 0.00 O ATOM 2075 OE2 GLU B 241 26.946 -3.886 -5.619 1.00 0.00 O ATOM 0 H GLU B 241 23.591 -1.253 -1.756 1.00 0.00 H new ATOM 0 HA GLU B 241 23.306 -0.544 -4.575 1.00 0.00 H new ATOM 0 HB2 GLU B 241 25.401 -1.370 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU B 241 24.635 -2.946 -3.307 1.00 0.00 H new ATOM 0 HG2 GLU B 241 24.623 -3.024 -5.732 1.00 0.00 H new ATOM 0 HG3 GLU B 241 25.171 -1.363 -5.839 1.00 0.00 H new ATOM 2082 N LEU B 242 22.064 -3.327 -3.277 1.00 0.00 N ATOM 2083 CA LEU B 242 20.967 -4.301 -3.336 1.00 0.00 C ATOM 2084 C LEU B 242 20.973 -5.132 -4.623 1.00 0.00 C ATOM 2085 O LEU B 242 20.583 -4.665 -5.694 1.00 0.00 O ATOM 2086 CB LEU B 242 19.612 -3.598 -3.173 1.00 0.00 C ATOM 2087 CG LEU B 242 19.454 -2.758 -1.900 1.00 0.00 C ATOM 2088 CD1 LEU B 242 18.075 -2.122 -1.850 1.00 0.00 C ATOM 2089 CD2 LEU B 242 19.695 -3.602 -0.656 1.00 0.00 C ATOM 0 H LEU B 242 22.703 -3.480 -2.497 1.00 0.00 H new ATOM 0 HA LEU B 242 21.124 -4.992 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU B 242 19.451 -2.952 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU B 242 18.826 -4.353 -3.189 1.00 0.00 H new ATOM 0 HG LEU B 242 20.203 -1.966 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU B 242 17.980 -1.530 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU B 242 17.940 -1.477 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU B 242 17.314 -2.902 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU B 242 19.577 -2.982 0.233 1.00 0.00 H new ATOM 0 HD22 LEU B 242 18.975 -4.420 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU B 242 20.706 -4.009 -0.683 1.00 0.00 H new ATOM 2101 N GLU B 243 21.419 -6.376 -4.505 1.00 0.00 N ATOM 2102 CA GLU B 243 21.347 -7.324 -5.611 1.00 0.00 C ATOM 2103 C GLU B 243 20.001 -8.047 -5.579 1.00 0.00 C ATOM 2104 O GLU B 243 19.835 -9.025 -4.853 1.00 0.00 O ATOM 2105 CB GLU B 243 22.493 -8.339 -5.527 1.00 0.00 C ATOM 2106 CG GLU B 243 22.414 -9.450 -6.567 1.00 0.00 C ATOM 2107 CD GLU B 243 22.645 -8.960 -7.982 1.00 0.00 C ATOM 2108 OE1 GLU B 243 21.902 -8.069 -8.444 1.00 0.00 O ATOM 2109 OE2 GLU B 243 23.573 -9.470 -8.640 1.00 0.00 O ATOM 0 H GLU B 243 21.835 -6.753 -3.654 1.00 0.00 H new ATOM 0 HA GLU B 243 21.441 -6.778 -6.550 1.00 0.00 H new ATOM 0 HB2 GLU B 243 23.440 -7.813 -5.644 1.00 0.00 H new ATOM 0 HB3 GLU B 243 22.497 -8.786 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU B 243 23.153 -10.215 -6.329 1.00 0.00 H new ATOM 0 HG3 GLU B 243 21.434 -9.924 -6.509 1.00 0.00 H new ATOM 2116 N THR B 244 19.035 -7.539 -6.328 1.00 0.00 N ATOM 2117 CA THR B 244 17.703 -8.116 -6.323 1.00 0.00 C ATOM 2118 C THR B 244 17.105 -8.186 -7.729 1.00 0.00 C ATOM 2119 O THR B 244 17.264 -7.263 -8.534 1.00 0.00 O ATOM 2120 CB THR B 244 16.761 -7.324 -5.392 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.469 -7.941 -5.338 1.00 0.00 O ATOM 2122 CG2 THR B 244 16.623 -5.879 -5.847 1.00 0.00 C ATOM 0 H THR B 244 19.148 -6.733 -6.943 1.00 0.00 H new ATOM 0 HA THR B 244 17.802 -9.134 -5.947 1.00 0.00 H new ATOM 0 HB THR B 244 17.201 -7.331 -4.395 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.429 -8.549 -4.570 1.00 0.00 H new ATOM 0 HG21 THR B 244 15.953 -5.347 -5.171 1.00 0.00 H new ATOM 0 HG22 THR B 244 17.602 -5.400 -5.839 1.00 0.00 H new ATOM 0 HG23 THR B 244 16.215 -5.853 -6.857 1.00 0.00 H new ATOM 2130 N PRO B 245 16.441 -9.304 -8.055 1.00 0.00 N ATOM 2131 CA PRO B 245 15.661 -9.447 -9.271 1.00 0.00 C ATOM 2132 C PRO B 245 14.169 -9.202 -9.036 1.00 0.00 C ATOM 2133 O PRO B 245 13.352 -9.385 -9.938 1.00 0.00 O ATOM 2134 CB PRO B 245 15.908 -10.908 -9.635 1.00 0.00 C ATOM 2135 CG PRO B 245 16.106 -11.612 -8.326 1.00 0.00 C ATOM 2136 CD PRO B 245 16.449 -10.559 -7.290 1.00 0.00 C ATOM 0 HA PRO B 245 15.944 -8.731 -10.042 1.00 0.00 H new ATOM 0 HB2 PRO B 245 15.063 -11.325 -10.183 1.00 0.00 H new ATOM 0 HB3 PRO B 245 16.785 -11.012 -10.274 1.00 0.00 H new ATOM 0 HG2 PRO B 245 15.203 -12.151 -8.040 1.00 0.00 H new ATOM 0 HG3 PRO B 245 16.906 -12.348 -8.404 1.00 0.00 H new ATOM 0 HD2 PRO B 245 15.719 -10.540 -6.481 1.00 0.00 H new ATOM 0 HD3 PRO B 245 17.422 -10.745 -6.836 1.00 0.00 H new ATOM 2144 N ALA B 246 13.821 -8.785 -7.822 1.00 0.00 N ATOM 2145 CA ALA B 246 12.423 -8.618 -7.439 1.00 0.00 C ATOM 2146 C ALA B 246 11.919 -7.217 -7.759 1.00 0.00 C ATOM 2147 O ALA B 246 12.663 -6.379 -8.275 1.00 0.00 O ATOM 2148 CB ALA B 246 12.251 -8.908 -5.959 1.00 0.00 C ATOM 0 H ALA B 246 14.489 -8.556 -7.086 1.00 0.00 H new ATOM 0 HA ALA B 246 11.831 -9.326 -8.018 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.204 -8.781 -5.683 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.559 -9.933 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA B 246 12.866 -8.219 -5.379 1.00 0.00 H new ATOM 2154 N LYS B 247 10.653 -6.971 -7.453 1.00 0.00 N ATOM 2155 CA LYS B 247 10.053 -5.664 -7.674 1.00 0.00 C ATOM 2156 C LYS B 247 10.179 -4.823 -6.411 1.00 0.00 C ATOM 2157 O LYS B 247 9.493 -5.069 -5.417 1.00 0.00 O ATOM 2158 CB LYS B 247 8.583 -5.817 -8.074 1.00 0.00 C ATOM 2159 CG LYS B 247 8.377 -6.665 -9.320 1.00 0.00 C ATOM 2160 CD LYS B 247 8.976 -6.003 -10.552 1.00 0.00 C ATOM 2161 CE LYS B 247 8.907 -6.915 -11.767 1.00 0.00 C ATOM 2162 NZ LYS B 247 9.793 -8.104 -11.625 1.00 0.00 N ATOM 0 H LYS B 247 10.020 -7.662 -7.050 1.00 0.00 H new ATOM 0 HA LYS B 247 10.578 -5.161 -8.486 1.00 0.00 H new ATOM 0 HB2 LYS B 247 8.034 -6.264 -7.245 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.156 -4.828 -8.243 1.00 0.00 H new ATOM 0 HG2 LYS B 247 8.833 -7.644 -9.174 1.00 0.00 H new ATOM 0 HG3 LYS B 247 7.311 -6.830 -9.477 1.00 0.00 H new ATOM 0 HD2 LYS B 247 8.444 -5.075 -10.762 1.00 0.00 H new ATOM 0 HD3 LYS B 247 10.014 -5.737 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS B 247 7.879 -7.245 -11.914 1.00 0.00 H new ATOM 0 HE3 LYS B 247 9.193 -6.355 -12.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 9.902 -8.568 -12.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 10.726 -7.802 -11.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 9.371 -8.772 -10.949 1.00 0.00 H new ATOM 2176 N VAL B 248 11.063 -3.840 -6.452 1.00 0.00 N ATOM 2177 CA VAL B 248 11.388 -3.047 -5.277 1.00 0.00 C ATOM 2178 C VAL B 248 10.723 -1.678 -5.343 1.00 0.00 C ATOM 2179 O VAL B 248 10.849 -0.964 -6.340 1.00 0.00 O ATOM 2180 CB VAL B 248 12.915 -2.862 -5.138 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.258 -2.058 -3.893 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.615 -4.208 -5.111 1.00 0.00 C ATOM 0 H VAL B 248 11.572 -3.570 -7.294 1.00 0.00 H new ATOM 0 HA VAL B 248 11.013 -3.587 -4.408 1.00 0.00 H new ATOM 0 HB VAL B 248 13.266 -2.305 -6.007 1.00 0.00 H new ATOM 0 HG11 VAL B 248 14.340 -1.943 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL B 248 12.792 -1.075 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL B 248 12.888 -2.579 -3.010 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.690 -4.057 -5.013 1.00 0.00 H new ATOM 0 HG22 VAL B 248 13.251 -4.790 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL B 248 13.407 -4.745 -6.037 1.00 0.00 H new ATOM 2192 N TYR B 249 10.008 -1.328 -4.285 1.00 0.00 N ATOM 2193 CA TYR B 249 9.360 -0.029 -4.187 1.00 0.00 C ATOM 2194 C TYR B 249 9.631 0.623 -2.836 1.00 0.00 C ATOM 2195 O TYR B 249 9.531 -0.025 -1.793 1.00 0.00 O ATOM 2196 CB TYR B 249 7.850 -0.169 -4.392 1.00 0.00 C ATOM 2197 CG TYR B 249 7.426 -0.217 -5.843 1.00 0.00 C ATOM 2198 CD1 TYR B 249 8.056 0.575 -6.794 1.00 0.00 C ATOM 2199 CD2 TYR B 249 6.390 -1.043 -6.258 1.00 0.00 C ATOM 2200 CE1 TYR B 249 7.666 0.545 -8.118 1.00 0.00 C ATOM 2201 CE2 TYR B 249 5.993 -1.076 -7.581 1.00 0.00 C ATOM 2202 CZ TYR B 249 6.634 -0.279 -8.505 1.00 0.00 C ATOM 2203 OH TYR B 249 6.237 -0.303 -9.823 1.00 0.00 O ATOM 0 H TYR B 249 9.861 -1.931 -3.476 1.00 0.00 H new ATOM 0 HA TYR B 249 9.775 0.607 -4.969 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.509 -1.077 -3.895 1.00 0.00 H new ATOM 0 HB3 TYR B 249 7.349 0.668 -3.906 1.00 0.00 H new ATOM 0 HD1 TYR B 249 8.864 1.225 -6.493 1.00 0.00 H new ATOM 0 HD2 TYR B 249 5.887 -1.669 -5.536 1.00 0.00 H new ATOM 0 HE1 TYR B 249 8.168 1.165 -8.846 1.00 0.00 H new ATOM 0 HE2 TYR B 249 5.185 -1.723 -7.889 1.00 0.00 H new ATOM 0 HH TYR B 249 5.498 -0.937 -9.930 1.00 0.00 H new ATOM 2213 N ALA B 250 9.972 1.903 -2.859 1.00 0.00 N ATOM 2214 CA ALA B 250 10.157 2.668 -1.634 1.00 0.00 C ATOM 2215 C ALA B 250 9.113 3.772 -1.553 1.00 0.00 C ATOM 2216 O ALA B 250 8.838 4.449 -2.547 1.00 0.00 O ATOM 2217 CB ALA B 250 11.561 3.252 -1.571 1.00 0.00 C ATOM 0 H ALA B 250 10.127 2.435 -3.715 1.00 0.00 H new ATOM 0 HA ALA B 250 10.032 2.001 -0.781 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.678 3.820 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.292 2.444 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.720 3.911 -2.425 1.00 0.00 H new ATOM 2223 N ILE B 251 8.523 3.947 -0.378 1.00 0.00 N ATOM 2224 CA ILE B 251 7.456 4.925 -0.205 1.00 0.00 C ATOM 2225 C ILE B 251 8.000 6.346 -0.322 1.00 0.00 C ATOM 2226 O ILE B 251 8.781 6.799 0.512 1.00 0.00 O ATOM 2227 CB ILE B 251 6.731 4.748 1.147 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.260 3.298 1.314 1.00 0.00 C ATOM 2229 CG2 ILE B 251 5.546 5.702 1.246 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.303 2.835 0.237 1.00 0.00 C ATOM 0 H ILE B 251 8.763 3.427 0.466 1.00 0.00 H new ATOM 0 HA ILE B 251 6.731 4.755 -1.001 1.00 0.00 H new ATOM 0 HB ILE B 251 7.433 4.982 1.948 1.00 0.00 H new ATOM 0 HG12 ILE B 251 7.131 2.642 1.319 1.00 0.00 H new ATOM 0 HG13 ILE B 251 5.776 3.193 2.285 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.047 5.564 2.205 1.00 0.00 H new ATOM 0 HG22 ILE B 251 5.899 6.730 1.166 1.00 0.00 H new ATOM 0 HG23 ILE B 251 4.844 5.495 0.438 1.00 0.00 H new ATOM 0 HD11 ILE B 251 5.016 1.800 0.425 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.414 3.465 0.245 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.789 2.905 -0.736 1.00 0.00 H new ATOM 2242 N LYS B 252 7.556 7.037 -1.362 1.00 0.00 N ATOM 2243 CA LYS B 252 8.056 8.359 -1.721 1.00 0.00 C ATOM 2244 C LYS B 252 7.739 9.388 -0.640 1.00 0.00 C ATOM 2245 O LYS B 252 8.588 10.198 -0.273 1.00 0.00 O ATOM 2246 CB LYS B 252 7.425 8.765 -3.057 1.00 0.00 C ATOM 2247 CG LYS B 252 8.057 9.966 -3.734 1.00 0.00 C ATOM 2248 CD LYS B 252 7.621 10.032 -5.190 1.00 0.00 C ATOM 2249 CE LYS B 252 8.250 11.199 -5.929 1.00 0.00 C ATOM 2250 NZ LYS B 252 7.658 12.502 -5.528 1.00 0.00 N ATOM 0 H LYS B 252 6.829 6.692 -1.989 1.00 0.00 H new ATOM 0 HA LYS B 252 9.141 8.322 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS B 252 7.478 7.915 -3.738 1.00 0.00 H new ATOM 0 HB3 LYS B 252 6.368 8.976 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS B 252 7.766 10.880 -3.217 1.00 0.00 H new ATOM 0 HG3 LYS B 252 9.143 9.898 -3.674 1.00 0.00 H new ATOM 0 HD2 LYS B 252 7.890 9.101 -5.690 1.00 0.00 H new ATOM 0 HD3 LYS B 252 6.535 10.117 -5.238 1.00 0.00 H new ATOM 0 HE2 LYS B 252 9.323 11.214 -5.735 1.00 0.00 H new ATOM 0 HE3 LYS B 252 8.122 11.059 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 7.895 13.224 -6.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 6.624 12.408 -5.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 8.040 12.787 -4.603 1.00 0.00 H new ATOM 2264 N ASP B 253 6.520 9.338 -0.119 1.00 0.00 N ATOM 2265 CA ASP B 253 6.084 10.291 0.897 1.00 0.00 C ATOM 2266 C ASP B 253 6.820 10.060 2.211 1.00 0.00 C ATOM 2267 O ASP B 253 7.286 11.004 2.848 1.00 0.00 O ATOM 2268 CB ASP B 253 4.576 10.189 1.119 1.00 0.00 C ATOM 2269 CG ASP B 253 4.068 11.217 2.110 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.766 12.352 1.687 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.965 10.895 3.309 1.00 0.00 O ATOM 0 H ASP B 253 5.815 8.649 -0.382 1.00 0.00 H new ATOM 0 HA ASP B 253 6.320 11.293 0.539 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.061 10.320 0.167 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.331 9.190 1.478 1.00 0.00 H new ATOM 2276 N ASP B 254 6.939 8.795 2.600 1.00 0.00 N ATOM 2277 CA ASP B 254 7.635 8.431 3.830 1.00 0.00 C ATOM 2278 C ASP B 254 9.116 8.760 3.702 1.00 0.00 C ATOM 2279 O ASP B 254 9.749 9.222 4.648 1.00 0.00 O ATOM 2280 CB ASP B 254 7.449 6.943 4.135 1.00 0.00 C ATOM 2281 CG ASP B 254 7.959 6.567 5.512 1.00 0.00 C ATOM 2282 OD1 ASP B 254 7.241 6.826 6.499 1.00 0.00 O ATOM 2283 OD2 ASP B 254 9.072 6.012 5.614 1.00 0.00 O ATOM 0 H ASP B 254 6.562 8.003 2.080 1.00 0.00 H new ATOM 0 HA ASP B 254 7.211 9.005 4.654 1.00 0.00 H new ATOM 0 HB2 ASP B 254 6.392 6.689 4.060 1.00 0.00 H new ATOM 0 HB3 ASP B 254 7.972 6.353 3.383 1.00 0.00 H new ATOM 2288 N PHE B 255 9.648 8.539 2.507 1.00 0.00 N ATOM 2289 CA PHE B 255 11.021 8.897 2.178 1.00 0.00 C ATOM 2290 C PHE B 255 11.261 10.384 2.442 1.00 0.00 C ATOM 2291 O PHE B 255 12.269 10.773 3.035 1.00 0.00 O ATOM 2292 CB PHE B 255 11.285 8.559 0.709 1.00 0.00 C ATOM 2293 CG PHE B 255 12.689 8.812 0.248 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.746 8.073 0.753 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.945 9.778 -0.708 1.00 0.00 C ATOM 2296 CE1 PHE B 255 15.036 8.296 0.313 1.00 0.00 C ATOM 2297 CE2 PHE B 255 14.227 10.008 -1.150 1.00 0.00 C ATOM 2298 CZ PHE B 255 15.278 9.267 -0.640 1.00 0.00 C ATOM 0 H PHE B 255 9.138 8.106 1.737 1.00 0.00 H new ATOM 0 HA PHE B 255 11.708 8.331 2.807 1.00 0.00 H new ATOM 0 HB2 PHE B 255 11.047 7.508 0.544 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.603 9.141 0.089 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.559 7.314 1.499 1.00 0.00 H new ATOM 0 HD2 PHE B 255 12.129 10.358 -1.112 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.853 7.713 0.712 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.413 10.767 -1.895 1.00 0.00 H new ATOM 0 HZ PHE B 255 16.285 9.447 -0.986 1.00 0.00 H new ATOM 2308 N LEU B 256 10.310 11.208 2.017 1.00 0.00 N ATOM 2309 CA LEU B 256 10.377 12.646 2.244 1.00 0.00 C ATOM 2310 C LEU B 256 10.167 12.970 3.719 1.00 0.00 C ATOM 2311 O LEU B 256 10.778 13.894 4.256 1.00 0.00 O ATOM 2312 CB LEU B 256 9.326 13.362 1.397 1.00 0.00 C ATOM 2313 CG LEU B 256 9.520 13.228 -0.110 1.00 0.00 C ATOM 2314 CD1 LEU B 256 8.325 13.805 -0.844 1.00 0.00 C ATOM 2315 CD2 LEU B 256 10.807 13.918 -0.537 1.00 0.00 C ATOM 0 H LEU B 256 9.479 10.902 1.511 1.00 0.00 H new ATOM 0 HA LEU B 256 11.368 12.993 1.951 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.342 12.973 1.659 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.330 14.421 1.657 1.00 0.00 H new ATOM 0 HG LEU B 256 9.599 12.171 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU B 256 8.475 13.704 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU B 256 7.423 13.267 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU B 256 8.217 14.860 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU B 256 10.935 13.816 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU B 256 10.757 14.975 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.653 13.458 -0.026 1.00 0.00 H new ATOM 2327 N ALA B 257 9.303 12.200 4.367 1.00 0.00 N ATOM 2328 CA ALA B 257 9.032 12.371 5.789 1.00 0.00 C ATOM 2329 C ALA B 257 10.281 12.099 6.619 1.00 0.00 C ATOM 2330 O ALA B 257 10.476 12.691 7.679 1.00 0.00 O ATOM 2331 CB ALA B 257 7.900 11.454 6.225 1.00 0.00 C ATOM 0 H ALA B 257 8.775 11.446 3.928 1.00 0.00 H new ATOM 0 HA ALA B 257 8.732 13.406 5.955 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.709 11.593 7.289 1.00 0.00 H new ATOM 0 HB2 ALA B 257 6.999 11.694 5.660 1.00 0.00 H new ATOM 0 HB3 ALA B 257 8.179 10.417 6.039 1.00 0.00 H new ATOM 2337 N ARG B 258 11.127 11.202 6.126 1.00 0.00 N ATOM 2338 CA ARG B 258 12.377 10.878 6.801 1.00 0.00 C ATOM 2339 C ARG B 258 13.424 11.962 6.556 1.00 0.00 C ATOM 2340 O ARG B 258 14.496 11.946 7.158 1.00 0.00 O ATOM 2341 CB ARG B 258 12.914 9.525 6.328 1.00 0.00 C ATOM 2342 CG ARG B 258 11.971 8.349 6.557 1.00 0.00 C ATOM 2343 CD ARG B 258 11.782 8.022 8.034 1.00 0.00 C ATOM 2344 NE ARG B 258 11.004 9.038 8.744 1.00 0.00 N ATOM 2345 CZ ARG B 258 9.670 9.068 8.768 1.00 0.00 C ATOM 2346 NH1 ARG B 258 8.970 8.187 8.065 1.00 0.00 N ATOM 2347 NH2 ARG B 258 9.039 9.995 9.478 1.00 0.00 N ATOM 0 H ARG B 258 10.969 10.686 5.260 1.00 0.00 H new ATOM 0 HA ARG B 258 12.172 10.823 7.870 1.00 0.00 H new ATOM 0 HB2 ARG B 258 13.139 9.591 5.263 1.00 0.00 H new ATOM 0 HB3 ARG B 258 13.855 9.324 6.840 1.00 0.00 H new ATOM 0 HG2 ARG B 258 11.002 8.575 6.113 1.00 0.00 H new ATOM 0 HG3 ARG B 258 12.361 7.471 6.042 1.00 0.00 H new ATOM 0 HD2 ARG B 258 11.283 7.058 8.127 1.00 0.00 H new ATOM 0 HD3 ARG B 258 12.759 7.922 8.507 1.00 0.00 H new ATOM 0 HE ARG B 258 11.510 9.765 9.250 1.00 0.00 H new ATOM 0 HH11 ARG B 258 9.451 7.484 7.504 1.00 0.00 H new ATOM 0 HH12 ARG B 258 7.951 8.213 8.086 1.00 0.00 H new ATOM 0 HH21 ARG B 258 9.574 10.685 10.006 1.00 0.00 H new ATOM 0 HH22 ARG B 258 8.019 10.017 9.496 1.00 0.00 H new ATOM 2361 N GLY B 259 13.107 12.897 5.666 1.00 0.00 N ATOM 2362 CA GLY B 259 14.005 14.003 5.393 1.00 0.00 C ATOM 2363 C GLY B 259 15.070 13.655 4.375 1.00 0.00 C ATOM 2364 O GLY B 259 16.260 13.858 4.616 1.00 0.00 O ATOM 0 H GLY B 259 12.241 12.908 5.127 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.427 14.854 5.032 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.484 14.314 6.321 1.00 0.00 H new ATOM 2368 N TYR B 260 14.652 13.120 3.236 1.00 0.00 N ATOM 2369 CA TYR B 260 15.581 12.761 2.176 1.00 0.00 C ATOM 2370 C TYR B 260 15.077 13.262 0.831 1.00 0.00 C ATOM 2371 O TYR B 260 13.871 13.395 0.625 1.00 0.00 O ATOM 2372 CB TYR B 260 15.798 11.247 2.143 1.00 0.00 C ATOM 2373 CG TYR B 260 16.481 10.712 3.380 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.849 10.861 3.552 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.758 10.070 4.376 1.00 0.00 C ATOM 2376 CE1 TYR B 260 18.481 10.387 4.684 1.00 0.00 C ATOM 2377 CE2 TYR B 260 16.383 9.591 5.512 1.00 0.00 C ATOM 2378 CZ TYR B 260 17.745 9.754 5.661 1.00 0.00 C ATOM 2379 OH TYR B 260 18.370 9.288 6.794 1.00 0.00 O ATOM 0 H TYR B 260 13.674 12.925 3.023 1.00 0.00 H new ATOM 0 HA TYR B 260 16.539 13.239 2.381 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.834 10.752 2.026 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.396 10.992 1.268 1.00 0.00 H new ATOM 0 HD1 TYR B 260 18.430 11.356 2.788 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.692 9.943 4.262 1.00 0.00 H new ATOM 0 HE1 TYR B 260 19.547 10.512 4.803 1.00 0.00 H new ATOM 0 HE2 TYR B 260 15.809 9.092 6.279 1.00 0.00 H new ATOM 0 HH TYR B 260 18.440 8.311 6.751 1.00 0.00 H new ATOM 2389 N SER B 261 16.004 13.545 -0.073 1.00 0.00 N ATOM 2390 CA SER B 261 15.662 14.094 -1.379 1.00 0.00 C ATOM 2391 C SER B 261 15.395 12.980 -2.390 1.00 0.00 C ATOM 2392 O SER B 261 16.121 11.989 -2.436 1.00 0.00 O ATOM 2393 CB SER B 261 16.794 15.002 -1.865 1.00 0.00 C ATOM 2394 OG SER B 261 17.023 16.059 -0.943 1.00 0.00 O ATOM 0 H SER B 261 17.003 13.403 0.074 1.00 0.00 H new ATOM 0 HA SER B 261 14.748 14.680 -1.284 1.00 0.00 H new ATOM 0 HB2 SER B 261 17.706 14.419 -1.990 1.00 0.00 H new ATOM 0 HB3 SER B 261 16.542 15.414 -2.842 1.00 0.00 H new ATOM 0 HG SER B 261 17.751 16.627 -1.271 1.00 0.00 H new ATOM 2400 N GLU B 262 14.367 13.172 -3.216 1.00 0.00 N ATOM 2401 CA GLU B 262 13.897 12.144 -4.150 1.00 0.00 C ATOM 2402 C GLU B 262 14.946 11.822 -5.214 1.00 0.00 C ATOM 2403 O GLU B 262 14.906 10.760 -5.841 1.00 0.00 O ATOM 2404 CB GLU B 262 12.607 12.613 -4.820 1.00 0.00 C ATOM 2405 CG GLU B 262 11.560 13.092 -3.829 1.00 0.00 C ATOM 2406 CD GLU B 262 10.325 13.658 -4.495 1.00 0.00 C ATOM 2407 OE1 GLU B 262 10.409 14.086 -5.664 1.00 0.00 O ATOM 2408 OE2 GLU B 262 9.252 13.659 -3.857 1.00 0.00 O ATOM 0 H GLU B 262 13.836 14.042 -3.258 1.00 0.00 H new ATOM 0 HA GLU B 262 13.712 11.233 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU B 262 12.838 13.421 -5.514 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.193 11.795 -5.410 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.270 12.261 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU B 262 12.000 13.854 -3.185 1.00 0.00 H new ATOM 2415 N GLU B 263 15.868 12.750 -5.431 1.00 0.00 N ATOM 2416 CA GLU B 263 16.969 12.530 -6.358 1.00 0.00 C ATOM 2417 C GLU B 263 17.894 11.449 -5.802 1.00 0.00 C ATOM 2418 O GLU B 263 18.462 10.649 -6.547 1.00 0.00 O ATOM 2419 CB GLU B 263 17.731 13.848 -6.573 1.00 0.00 C ATOM 2420 CG GLU B 263 18.667 13.870 -7.779 1.00 0.00 C ATOM 2421 CD GLU B 263 19.974 13.134 -7.551 1.00 0.00 C ATOM 2422 OE1 GLU B 263 20.709 13.489 -6.608 1.00 0.00 O ATOM 2423 OE2 GLU B 263 20.282 12.200 -8.323 1.00 0.00 O ATOM 0 H GLU B 263 15.875 13.663 -4.977 1.00 0.00 H new ATOM 0 HA GLU B 263 16.583 12.194 -7.320 1.00 0.00 H new ATOM 0 HB2 GLU B 263 17.006 14.654 -6.682 1.00 0.00 H new ATOM 0 HB3 GLU B 263 18.314 14.062 -5.677 1.00 0.00 H new ATOM 0 HG2 GLU B 263 18.155 13.427 -8.633 1.00 0.00 H new ATOM 0 HG3 GLU B 263 18.884 14.906 -8.040 1.00 0.00 H new ATOM 2430 N ASP B 264 17.980 11.391 -4.480 1.00 0.00 N ATOM 2431 CA ASP B 264 18.947 10.539 -3.800 1.00 0.00 C ATOM 2432 C ASP B 264 18.362 9.154 -3.516 1.00 0.00 C ATOM 2433 O ASP B 264 18.394 8.667 -2.387 1.00 0.00 O ATOM 2434 CB ASP B 264 19.387 11.209 -2.498 1.00 0.00 C ATOM 2435 CG ASP B 264 20.664 10.618 -1.942 1.00 0.00 C ATOM 2436 OD1 ASP B 264 21.541 10.232 -2.745 1.00 0.00 O ATOM 2437 OD2 ASP B 264 20.813 10.576 -0.703 1.00 0.00 O ATOM 0 H ASP B 264 17.385 11.930 -3.851 1.00 0.00 H new ATOM 0 HA ASP B 264 19.811 10.405 -4.450 1.00 0.00 H new ATOM 0 HB2 ASP B 264 19.531 12.275 -2.673 1.00 0.00 H new ATOM 0 HB3 ASP B 264 18.593 11.112 -1.757 1.00 0.00 H new ATOM 2442 N SER B 265 17.811 8.529 -4.544 1.00 0.00 N ATOM 2443 CA SER B 265 17.320 7.167 -4.430 1.00 0.00 C ATOM 2444 C SER B 265 17.865 6.298 -5.550 1.00 0.00 C ATOM 2445 O SER B 265 17.891 6.707 -6.712 1.00 0.00 O ATOM 2446 CB SER B 265 15.797 7.148 -4.463 1.00 0.00 C ATOM 2447 OG SER B 265 15.263 7.844 -3.359 1.00 0.00 O ATOM 0 H SER B 265 17.693 8.945 -5.468 1.00 0.00 H new ATOM 0 HA SER B 265 17.664 6.765 -3.477 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.443 7.600 -5.389 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.442 6.118 -4.455 1.00 0.00 H new ATOM 0 HG SER B 265 15.991 8.124 -2.766 1.00 0.00 H new ATOM 2453 N LYS B 266 18.318 5.108 -5.192 1.00 0.00 N ATOM 2454 CA LYS B 266 18.742 4.126 -6.176 1.00 0.00 C ATOM 2455 C LYS B 266 17.540 3.281 -6.592 1.00 0.00 C ATOM 2456 O LYS B 266 17.563 2.596 -7.614 1.00 0.00 O ATOM 2457 CB LYS B 266 19.862 3.255 -5.583 1.00 0.00 C ATOM 2458 CG LYS B 266 20.559 2.343 -6.584 1.00 0.00 C ATOM 2459 CD LYS B 266 20.004 0.926 -6.545 1.00 0.00 C ATOM 2460 CE LYS B 266 20.705 0.037 -7.555 1.00 0.00 C ATOM 2461 NZ LYS B 266 20.277 -1.384 -7.449 1.00 0.00 N ATOM 0 H LYS B 266 18.402 4.798 -4.224 1.00 0.00 H new ATOM 0 HA LYS B 266 19.135 4.624 -7.062 1.00 0.00 H new ATOM 0 HB2 LYS B 266 20.607 3.907 -5.127 1.00 0.00 H new ATOM 0 HB3 LYS B 266 19.443 2.642 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS B 266 20.443 2.751 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS B 266 21.628 2.320 -6.371 1.00 0.00 H new ATOM 0 HD2 LYS B 266 20.126 0.512 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS B 266 18.934 0.945 -6.753 1.00 0.00 H new ATOM 0 HE2 LYS B 266 20.500 0.402 -8.561 1.00 0.00 H new ATOM 0 HE3 LYS B 266 21.783 0.102 -7.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 20.576 -1.901 -8.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 20.714 -1.816 -6.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 19.242 -1.429 -7.362 1.00 0.00 H new ATOM 2475 N VAL B 267 16.475 3.369 -5.801 1.00 0.00 N ATOM 2476 CA VAL B 267 15.276 2.577 -6.035 1.00 0.00 C ATOM 2477 C VAL B 267 14.106 3.470 -6.457 1.00 0.00 C ATOM 2478 O VAL B 267 14.152 4.687 -6.275 1.00 0.00 O ATOM 2479 CB VAL B 267 14.879 1.778 -4.772 1.00 0.00 C ATOM 2480 CG1 VAL B 267 16.009 0.854 -4.341 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.486 2.712 -3.636 1.00 0.00 C ATOM 0 H VAL B 267 16.420 3.984 -4.989 1.00 0.00 H new ATOM 0 HA VAL B 267 15.502 1.877 -6.840 1.00 0.00 H new ATOM 0 HB VAL B 267 14.012 1.166 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.708 0.302 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.232 0.153 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL B 267 16.897 1.445 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.211 2.124 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.328 3.359 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.637 3.322 -3.944 1.00 0.00 H new ATOM 2491 N PRO B 268 13.050 2.876 -7.043 1.00 0.00 N ATOM 2492 CA PRO B 268 11.845 3.609 -7.462 1.00 0.00 C ATOM 2493 C PRO B 268 11.017 4.103 -6.277 1.00 0.00 C ATOM 2494 O PRO B 268 10.815 3.380 -5.298 1.00 0.00 O ATOM 2495 CB PRO B 268 11.044 2.576 -8.267 1.00 0.00 C ATOM 2496 CG PRO B 268 11.990 1.451 -8.526 1.00 0.00 C ATOM 2497 CD PRO B 268 12.946 1.449 -7.374 1.00 0.00 C ATOM 0 HA PRO B 268 12.103 4.504 -8.028 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.172 2.235 -7.709 1.00 0.00 H new ATOM 0 HB3 PRO B 268 10.678 3.004 -9.200 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.459 0.502 -8.595 1.00 0.00 H new ATOM 0 HG3 PRO B 268 12.516 1.592 -9.470 1.00 0.00 H new ATOM 0 HD2 PRO B 268 12.569 0.865 -6.535 1.00 0.00 H new ATOM 0 HD3 PRO B 268 13.912 1.025 -7.649 1.00 0.00 H new ATOM 2505 N LEU B 269 10.537 5.337 -6.376 1.00 0.00 N ATOM 2506 CA LEU B 269 9.728 5.939 -5.322 1.00 0.00 C ATOM 2507 C LEU B 269 8.275 6.018 -5.772 1.00 0.00 C ATOM 2508 O LEU B 269 7.992 6.507 -6.866 1.00 0.00 O ATOM 2509 CB LEU B 269 10.216 7.358 -4.974 1.00 0.00 C ATOM 2510 CG LEU B 269 11.684 7.513 -4.557 1.00 0.00 C ATOM 2511 CD1 LEU B 269 12.084 6.452 -3.544 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.594 7.479 -5.772 1.00 0.00 C ATOM 0 H LEU B 269 10.695 5.944 -7.181 1.00 0.00 H new ATOM 0 HA LEU B 269 9.820 5.312 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.042 7.997 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.593 7.740 -4.165 1.00 0.00 H new ATOM 0 HG LEU B 269 11.796 8.485 -4.077 1.00 0.00 H new ATOM 0 HD11 LEU B 269 13.130 6.588 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.459 6.543 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.950 5.463 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.630 7.591 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.474 6.527 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.332 8.295 -6.446 1.00 0.00 H new ATOM 2524 N ILE B 270 7.356 5.536 -4.945 1.00 0.00 N ATOM 2525 CA ILE B 270 5.931 5.618 -5.265 1.00 0.00 C ATOM 2526 C ILE B 270 5.149 6.187 -4.089 1.00 0.00 C ATOM 2527 O ILE B 270 5.648 6.233 -2.967 1.00 0.00 O ATOM 2528 CB ILE B 270 5.307 4.250 -5.668 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.064 3.338 -4.450 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.172 3.540 -6.699 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.318 2.895 -3.727 1.00 0.00 C ATOM 0 H ILE B 270 7.566 5.087 -4.054 1.00 0.00 H new ATOM 0 HA ILE B 270 5.861 6.280 -6.128 1.00 0.00 H new ATOM 0 HB ILE B 270 4.335 4.465 -6.113 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.421 3.863 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.520 2.453 -4.780 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.714 2.587 -6.964 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.259 4.161 -7.591 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.163 3.363 -6.282 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.047 2.258 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.956 2.338 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.855 3.770 -3.361 1.00 0.00 H new ATOM 2543 N THR B 271 3.919 6.590 -4.339 1.00 0.00 N ATOM 2544 CA THR B 271 3.076 7.145 -3.294 1.00 0.00 C ATOM 2545 C THR B 271 2.117 6.076 -2.790 1.00 0.00 C ATOM 2546 O THR B 271 2.063 4.985 -3.362 1.00 0.00 O ATOM 2547 CB THR B 271 2.273 8.351 -3.816 1.00 0.00 C ATOM 2548 OG1 THR B 271 1.586 7.996 -5.024 1.00 0.00 O ATOM 2549 CG2 THR B 271 3.189 9.536 -4.079 1.00 0.00 C ATOM 0 H THR B 271 3.479 6.544 -5.258 1.00 0.00 H new ATOM 0 HA THR B 271 3.716 7.483 -2.479 1.00 0.00 H new ATOM 0 HB THR B 271 1.547 8.634 -3.054 1.00 0.00 H new ATOM 0 HG1 THR B 271 1.076 8.767 -5.349 1.00 0.00 H new ATOM 0 HG21 THR B 271 2.600 10.376 -4.447 1.00 0.00 H new ATOM 0 HG22 THR B 271 3.690 9.821 -3.154 1.00 0.00 H new ATOM 0 HG23 THR B 271 3.935 9.261 -4.825 1.00 0.00 H new ATOM 2557 N TYR B 272 1.380 6.364 -1.715 1.00 0.00 N ATOM 2558 CA TYR B 272 0.428 5.397 -1.185 1.00 0.00 C ATOM 2559 C TYR B 272 -0.545 4.948 -2.273 1.00 0.00 C ATOM 2560 O TYR B 272 -0.942 3.792 -2.309 1.00 0.00 O ATOM 2561 CB TYR B 272 -0.325 5.944 0.043 1.00 0.00 C ATOM 2562 CG TYR B 272 -1.000 7.289 -0.149 1.00 0.00 C ATOM 2563 CD1 TYR B 272 -2.090 7.432 -0.996 1.00 0.00 C ATOM 2564 CD2 TYR B 272 -0.554 8.413 0.535 1.00 0.00 C ATOM 2565 CE1 TYR B 272 -2.711 8.651 -1.158 1.00 0.00 C ATOM 2566 CE2 TYR B 272 -1.171 9.640 0.375 1.00 0.00 C ATOM 2567 CZ TYR B 272 -2.250 9.752 -0.473 1.00 0.00 C ATOM 2568 OH TYR B 272 -2.879 10.963 -0.635 1.00 0.00 O ATOM 0 H TYR B 272 1.425 7.246 -1.204 1.00 0.00 H new ATOM 0 HA TYR B 272 0.994 4.528 -0.850 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -1.081 5.216 0.337 1.00 0.00 H new ATOM 0 HB3 TYR B 272 0.378 6.025 0.872 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -2.458 6.573 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR B 272 0.290 8.327 1.204 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -3.558 8.742 -1.821 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -0.809 10.505 0.911 1.00 0.00 H new ATOM 0 HH TYR B 272 -3.838 10.818 -0.773 1.00 0.00 H new ATOM 2578 N SER B 273 -0.879 5.856 -3.184 1.00 0.00 N ATOM 2579 CA SER B 273 -1.763 5.542 -4.297 1.00 0.00 C ATOM 2580 C SER B 273 -1.207 4.378 -5.114 1.00 0.00 C ATOM 2581 O SER B 273 -1.924 3.427 -5.438 1.00 0.00 O ATOM 2582 CB SER B 273 -1.920 6.775 -5.185 1.00 0.00 C ATOM 2583 OG SER B 273 -2.298 7.904 -4.415 1.00 0.00 O ATOM 0 H SER B 273 -0.548 6.821 -3.171 1.00 0.00 H new ATOM 0 HA SER B 273 -2.736 5.250 -3.903 1.00 0.00 H new ATOM 0 HB2 SER B 273 -0.982 6.979 -5.702 1.00 0.00 H new ATOM 0 HB3 SER B 273 -2.671 6.584 -5.951 1.00 0.00 H new ATOM 0 HG SER B 273 -2.353 7.652 -3.470 1.00 0.00 H new ATOM 2589 N GLU B 274 0.085 4.444 -5.411 1.00 0.00 N ATOM 2590 CA GLU B 274 0.740 3.418 -6.205 1.00 0.00 C ATOM 2591 C GLU B 274 0.970 2.157 -5.383 1.00 0.00 C ATOM 2592 O GLU B 274 1.122 1.070 -5.936 1.00 0.00 O ATOM 2593 CB GLU B 274 2.062 3.931 -6.767 1.00 0.00 C ATOM 2594 CG GLU B 274 1.895 5.103 -7.718 1.00 0.00 C ATOM 2595 CD GLU B 274 3.203 5.549 -8.329 1.00 0.00 C ATOM 2596 OE1 GLU B 274 3.643 4.933 -9.323 1.00 0.00 O ATOM 2597 OE2 GLU B 274 3.791 6.527 -7.825 1.00 0.00 O ATOM 0 H GLU B 274 0.700 5.201 -5.112 1.00 0.00 H new ATOM 0 HA GLU B 274 0.082 3.170 -7.038 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.708 4.231 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.567 3.118 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.203 4.825 -8.513 1.00 0.00 H new ATOM 0 HG3 GLU B 274 1.445 5.939 -7.182 1.00 0.00 H new ATOM 2604 N PHE B 275 1.002 2.300 -4.060 1.00 0.00 N ATOM 2605 CA PHE B 275 1.098 1.150 -3.187 1.00 0.00 C ATOM 2606 C PHE B 275 -0.157 0.297 -3.332 1.00 0.00 C ATOM 2607 O PHE B 275 -0.087 -0.924 -3.305 1.00 0.00 O ATOM 2608 CB PHE B 275 1.286 1.583 -1.729 1.00 0.00 C ATOM 2609 CG PHE B 275 1.625 0.444 -0.809 1.00 0.00 C ATOM 2610 CD1 PHE B 275 0.637 -0.398 -0.334 1.00 0.00 C ATOM 2611 CD2 PHE B 275 2.934 0.205 -0.430 1.00 0.00 C ATOM 2612 CE1 PHE B 275 0.945 -1.454 0.496 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.245 -0.845 0.401 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.252 -1.680 0.864 1.00 0.00 C ATOM 0 H PHE B 275 0.963 3.198 -3.579 1.00 0.00 H new ATOM 0 HA PHE B 275 1.969 0.562 -3.474 1.00 0.00 H new ATOM 0 HB2 PHE B 275 2.078 2.330 -1.678 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.372 2.064 -1.379 1.00 0.00 H new ATOM 0 HD1 PHE B 275 -0.391 -0.226 -0.617 1.00 0.00 H new ATOM 0 HD2 PHE B 275 3.721 0.851 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE B 275 0.162 -2.104 0.857 1.00 0.00 H new ATOM 0 HE2 PHE B 275 4.271 -1.016 0.692 1.00 0.00 H new ATOM 0 HZ PHE B 275 2.498 -2.508 1.513 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.306 0.948 -3.492 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.552 0.231 -3.750 1.00 0.00 C ATOM 2626 C ILE B 276 -2.534 -0.387 -5.151 1.00 0.00 C ATOM 2627 O ILE B 276 -3.077 -1.470 -5.364 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.807 1.131 -3.572 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.120 1.351 -2.090 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -5.022 0.521 -4.250 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.141 2.243 -1.376 1.00 0.00 C ATOM 0 H ILE B 276 -1.401 1.963 -3.448 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.621 -0.563 -3.007 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.581 2.090 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.117 1.782 -2.001 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.145 0.384 -1.588 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.884 1.173 -4.108 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.825 0.407 -5.316 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.230 -0.456 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.437 2.346 -0.332 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.144 1.805 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.132 3.225 -1.849 1.00 0.00 H new ATOM 2643 N ASP B 277 -1.900 0.289 -6.104 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.726 -0.283 -7.439 1.00 0.00 C ATOM 2645 C ASP B 277 -0.832 -1.520 -7.374 1.00 0.00 C ATOM 2646 O ASP B 277 -1.040 -2.487 -8.106 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.149 0.741 -8.420 1.00 0.00 C ATOM 2648 CG ASP B 277 -2.203 1.698 -8.942 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -3.139 1.237 -9.632 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -2.096 2.915 -8.685 1.00 0.00 O ATOM 0 H ASP B 277 -1.502 1.220 -5.982 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.710 -0.575 -7.806 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -0.359 1.308 -7.927 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.690 0.218 -9.259 1.00 0.00 H new ATOM 2655 N LEU B 278 0.160 -1.475 -6.493 1.00 0.00 N ATOM 2656 CA LEU B 278 0.978 -2.641 -6.172 1.00 0.00 C ATOM 2657 C LEU B 278 0.114 -3.688 -5.467 1.00 0.00 C ATOM 2658 O LEU B 278 0.184 -4.878 -5.777 1.00 0.00 O ATOM 2659 CB LEU B 278 2.185 -2.190 -5.307 1.00 0.00 C ATOM 2660 CG LEU B 278 2.964 -3.260 -4.504 1.00 0.00 C ATOM 2661 CD1 LEU B 278 2.326 -3.489 -3.139 1.00 0.00 C ATOM 2662 CD2 LEU B 278 3.064 -4.577 -5.260 1.00 0.00 C ATOM 0 H LEU B 278 0.421 -0.632 -5.981 1.00 0.00 H new ATOM 0 HA LEU B 278 1.372 -3.100 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU B 278 2.895 -1.689 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU B 278 1.824 -1.443 -4.600 1.00 0.00 H new ATOM 0 HG LEU B 278 3.975 -2.877 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.892 -4.245 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.330 -2.557 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU B 278 1.299 -3.829 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU B 278 3.618 -5.299 -4.661 1.00 0.00 H new ATOM 0 HD22 LEU B 278 2.063 -4.961 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU B 278 3.583 -4.416 -6.205 1.00 0.00 H new ATOM 2674 N LEU B 279 -0.711 -3.224 -4.542 1.00 0.00 N ATOM 2675 CA LEU B 279 -1.600 -4.088 -3.786 1.00 0.00 C ATOM 2676 C LEU B 279 -2.505 -4.863 -4.736 1.00 0.00 C ATOM 2677 O LEU B 279 -2.800 -6.039 -4.518 1.00 0.00 O ATOM 2678 CB LEU B 279 -2.421 -3.239 -2.810 1.00 0.00 C ATOM 2679 CG LEU B 279 -3.259 -4.014 -1.805 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -2.384 -4.986 -1.040 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -3.948 -3.060 -0.845 1.00 0.00 C ATOM 0 H LEU B 279 -0.782 -2.237 -4.295 1.00 0.00 H new ATOM 0 HA LEU B 279 -1.017 -4.810 -3.215 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.740 -2.588 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -3.084 -2.594 -3.387 1.00 0.00 H new ATOM 0 HG LEU B 279 -4.022 -4.575 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -2.993 -5.536 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -1.922 -5.686 -1.737 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -1.607 -4.436 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -4.544 -3.629 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -3.198 -2.479 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -4.597 -2.387 -1.405 1.00 0.00 H new ATOM 2693 N GLU B 280 -2.931 -4.189 -5.796 1.00 0.00 N ATOM 2694 CA GLU B 280 -3.680 -4.825 -6.859 1.00 0.00 C ATOM 2695 C GLU B 280 -2.748 -5.730 -7.665 1.00 0.00 C ATOM 2696 O GLU B 280 -2.972 -6.937 -7.785 1.00 0.00 O ATOM 2697 CB GLU B 280 -4.295 -3.760 -7.773 1.00 0.00 C ATOM 2698 CG GLU B 280 -5.726 -4.051 -8.189 1.00 0.00 C ATOM 2699 CD GLU B 280 -6.046 -5.532 -8.194 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -5.600 -6.244 -9.116 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -6.713 -5.997 -7.249 1.00 0.00 O ATOM 0 H GLU B 280 -2.766 -3.193 -5.938 1.00 0.00 H new ATOM 0 HA GLU B 280 -4.482 -5.425 -6.429 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -4.265 -2.797 -7.263 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -3.680 -3.666 -8.668 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -6.408 -3.539 -7.510 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -5.900 -3.643 -9.185 1.00 0.00 H new ATOM 2708 N GLY B 281 -1.689 -5.138 -8.193 1.00 0.00 N ATOM 2709 CA GLY B 281 -0.707 -5.893 -8.941 1.00 0.00 C ATOM 2710 C GLY B 281 -1.156 -6.194 -10.357 1.00 0.00 C ATOM 2711 O GLY B 281 -0.577 -5.684 -11.317 1.00 0.00 O ATOM 0 H GLY B 281 -1.491 -4.140 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY B 281 0.229 -5.334 -8.972 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -0.502 -6.829 -8.422 1.00 0.00 H new ATOM 2715 N GLU B 282 -2.199 -7.002 -10.483 1.00 0.00 N ATOM 2716 CA GLU B 282 -2.658 -7.458 -11.785 1.00 0.00 C ATOM 2717 C GLU B 282 -3.873 -6.652 -12.256 1.00 0.00 C ATOM 2718 O GLU B 282 -3.718 -5.607 -12.891 1.00 0.00 O ATOM 2719 CB GLU B 282 -2.992 -8.953 -11.737 1.00 0.00 C ATOM 2720 CG GLU B 282 -1.852 -9.823 -11.235 1.00 0.00 C ATOM 2721 CD GLU B 282 -0.616 -9.732 -12.101 1.00 0.00 C ATOM 2722 OE1 GLU B 282 -0.617 -10.315 -13.206 1.00 0.00 O ATOM 2723 OE2 GLU B 282 0.369 -9.099 -11.672 1.00 0.00 O ATOM 0 H GLU B 282 -2.744 -7.355 -9.697 1.00 0.00 H new ATOM 0 HA GLU B 282 -1.853 -7.301 -12.503 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -3.859 -9.101 -11.094 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -3.276 -9.284 -12.736 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -1.598 -9.528 -10.217 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -2.185 -10.860 -11.193 1.00 0.00 H new ATOM 2730 N GLU B 283 -5.074 -7.124 -11.923 1.00 0.00 N ATOM 2731 CA GLU B 283 -6.306 -6.469 -12.352 1.00 0.00 C ATOM 2732 C GLU B 283 -7.521 -7.057 -11.626 1.00 0.00 C ATOM 2733 O GLU B 283 -8.377 -6.315 -11.133 1.00 0.00 O ATOM 2734 CB GLU B 283 -6.486 -6.569 -13.885 1.00 0.00 C ATOM 2735 CG GLU B 283 -6.752 -7.975 -14.432 1.00 0.00 C ATOM 2736 CD GLU B 283 -5.637 -8.962 -14.147 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -4.621 -8.948 -14.876 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -5.776 -9.758 -13.190 1.00 0.00 O ATOM 0 H GLU B 283 -5.218 -7.960 -11.356 1.00 0.00 H new ATOM 0 HA GLU B 283 -6.229 -5.414 -12.089 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -7.313 -5.922 -14.178 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -5.589 -6.176 -14.364 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -7.679 -8.353 -14.001 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -6.904 -7.913 -15.510 1.00 0.00 H new ATOM 2745 N LYS B 284 -7.583 -8.391 -11.567 1.00 0.00 N ATOM 2746 CA LYS B 284 -8.677 -9.111 -10.906 1.00 0.00 C ATOM 2747 C LYS B 284 -10.043 -8.618 -11.400 1.00 0.00 C ATOM 2748 O LYS B 284 -10.235 -8.359 -12.592 1.00 0.00 O ATOM 2749 CB LYS B 284 -8.598 -8.951 -9.382 1.00 0.00 C ATOM 2750 CG LYS B 284 -7.249 -9.284 -8.774 1.00 0.00 C ATOM 2751 CD LYS B 284 -7.340 -9.321 -7.254 1.00 0.00 C ATOM 2752 CE LYS B 284 -5.969 -9.334 -6.606 1.00 0.00 C ATOM 2753 NZ LYS B 284 -5.213 -8.098 -6.914 1.00 0.00 N ATOM 0 H LYS B 284 -6.876 -9.002 -11.976 1.00 0.00 H new ATOM 0 HA LYS B 284 -8.570 -10.166 -11.160 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -8.852 -7.922 -9.126 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -9.354 -9.589 -8.925 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -6.904 -10.249 -9.147 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -6.512 -8.542 -9.082 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -7.900 -8.454 -6.903 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -7.896 -10.206 -6.945 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -6.076 -9.437 -5.526 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -5.408 -10.201 -6.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -4.348 -8.068 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -4.958 -8.089 -7.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -5.802 -7.268 -6.699 1.00 0.00 H new ATOM 2767 N PHE B 285 -10.992 -8.510 -10.479 1.00 0.00 N ATOM 2768 CA PHE B 285 -12.311 -7.978 -10.779 1.00 0.00 C ATOM 2769 C PHE B 285 -12.490 -6.647 -10.044 1.00 0.00 C ATOM 2770 O PHE B 285 -13.601 -6.157 -9.853 1.00 0.00 O ATOM 2771 CB PHE B 285 -13.386 -8.996 -10.359 1.00 0.00 C ATOM 2772 CG PHE B 285 -14.786 -8.631 -10.776 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -15.133 -8.591 -12.116 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -15.752 -8.326 -9.829 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -16.415 -8.255 -12.504 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -17.036 -7.988 -10.213 1.00 0.00 C ATOM 2777 CZ PHE B 285 -17.367 -7.953 -11.553 1.00 0.00 C ATOM 0 H PHE B 285 -10.868 -8.789 -9.506 1.00 0.00 H new ATOM 0 HA PHE B 285 -12.414 -7.802 -11.850 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -13.135 -9.967 -10.785 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -13.360 -9.107 -9.275 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -14.392 -8.825 -12.866 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -15.498 -8.353 -8.780 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -16.672 -8.229 -13.553 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -17.779 -7.752 -9.466 1.00 0.00 H new ATOM 0 HZ PHE B 285 -18.370 -7.690 -11.856 1.00 0.00 H new ATOM 2787 N ILE B 286 -11.370 -6.059 -9.647 1.00 0.00 N ATOM 2788 CA ILE B 286 -11.387 -4.823 -8.877 1.00 0.00 C ATOM 2789 C ILE B 286 -11.778 -3.641 -9.761 1.00 0.00 C ATOM 2790 O ILE B 286 -12.667 -2.859 -9.406 1.00 0.00 O ATOM 2791 CB ILE B 286 -10.023 -4.573 -8.175 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -9.949 -5.346 -6.850 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -9.783 -3.092 -7.921 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -10.080 -6.848 -6.987 1.00 0.00 C ATOM 0 H ILE B 286 -10.437 -6.419 -9.846 1.00 0.00 H new ATOM 0 HA ILE B 286 -12.141 -4.926 -8.096 1.00 0.00 H new ATOM 0 HB ILE B 286 -9.243 -4.932 -8.846 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -8.999 -5.120 -6.366 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -10.737 -4.985 -6.190 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -8.820 -2.959 -7.429 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -9.783 -2.555 -8.870 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -10.574 -2.700 -7.282 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -10.016 -7.310 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -11.042 -7.090 -7.440 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -9.276 -7.227 -7.618 1.00 0.00 H new ATOM 2806 N GLY B 287 -11.137 -3.523 -10.913 1.00 0.00 N ATOM 2807 CA GLY B 287 -11.483 -2.467 -11.842 1.00 0.00 C ATOM 2808 C GLY B 287 -10.294 -1.600 -12.187 1.00 0.00 C ATOM 2809 O GLY B 287 -9.378 -1.484 -11.354 1.00 0.00 O ATOM 2810 OXT GLY B 287 -10.270 -1.027 -13.296 1.00 0.00 O ATOM 0 H GLY B 287 -10.384 -4.138 -11.222 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -11.888 -2.906 -12.754 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -12.269 -1.848 -11.410 1.00 0.00 H new TER 2814 GLY B 287