USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1233 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 13 HIS : no HD1:sc= 0.197 K(o=1,f=-7.6!) USER MOD Set 1.2: A 45 THR OG1 : rot -164:sc= 0.819 USER MOD Set 2.1: A 14 GLN : amide:sc= -3.01 K(o=-2.3,f=-19!) USER MOD Set 2.2: A 18 SER OG : rot 180:sc= 0.709 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0247 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0205 USER MOD Single : A 6 SER OG : rot -160:sc= 0 USER MOD Single : A 9 CYS SG : rot 36:sc= 0.336 USER MOD Single : A 11 SER OG : rot -60:sc= -0.0145 USER MOD Single : A 25 LYS NZ :NH3+ 157:sc= 0.0304 (180deg=-0.412) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 126:sc= 0.0905 USER MOD Single : A 34 THR OG1 : rot 70:sc= -0.828 USER MOD Single : A 36 HIS : no HD1:sc= 0.0666 K(o=0.067,f=-3.2!) USER MOD Single : A 47 LYS NZ :NH3+ 177:sc= -0.841! (180deg=-1.15!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 118:sc= 0.0702 USER MOD Single : A 52 GLN : amide:sc= -0.817 K(o=-0.82,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -3.55! K(o=-3.6!,f=-1.4) USER MOD Single : A 60 THR OG1 : rot 80:sc=0.000763 USER MOD Single : A 61 TYR OH : rot -170:sc= -2.66! USER MOD Single : A 67 LYS NZ :NH3+ -138:sc= -0.55 (180deg=-1.88!) USER MOD Single : A 73 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.19) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 15:sc= 0.43 USER MOD Single : A 83 CYS SG : rot 112:sc= -5.99! USER MOD Single : A 89 CYS SG : rot 97:sc= 0.31! USER MOD Single : A 91 SER OG : rot 52:sc= 0.831 USER MOD Single : A 92 GLN : amide:sc= -4.56! C(o=-4.6!,f=-4.7!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -14.7! C(o=-15!,f=-9.5!) USER MOD Single : A 106 SER OG : rot -100:sc= -1.89 USER MOD Single : A 108 SER OG : rot 100:sc= -0.0626 USER MOD Single : A 114 CYS SG : rot 43:sc= 0.601 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -6.13! K(o=-6.1!,f=-2.4) USER MOD Single : A 118 GLN : amide:sc= -0.318 K(o=-0.32,f=-1.7!) USER MOD Single : A 120 MET CE :methyl 168:sc= -6.05! (180deg=-6.98!) USER MOD Single : A 123 LYS NZ :NH3+ -130:sc= -0.452! (180deg=-2.82) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.41) USER MOD Single : A 131 LYS NZ :NH3+ 156:sc= -0.0535 (180deg=-0.934!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -166:sc=-0.00604 (180deg=-0.149) USER MOD Single : A 140 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-2.2!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 144 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.5) USER MOD Single : A 145 LYS NZ :NH3+ -109:sc= -0.997 (180deg=-3.06!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -4.36 K(o=-4.4,f=-7.2!) USER MOD Single : A 151 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.82) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.566 -20.338 -8.257 1.00 0.00 N ATOM 2 CA GLY A 1 13.957 -19.082 -7.861 1.00 0.00 C ATOM 3 C GLY A 1 13.051 -18.512 -8.934 1.00 0.00 C ATOM 4 O GLY A 1 13.480 -17.693 -9.747 1.00 0.00 O ATOM 0 H1 GLY A 1 15.175 -20.686 -7.489 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.822 -21.038 -8.452 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.138 -20.192 -9.114 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.382 -19.233 -6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.740 -18.360 -7.630 1.00 0.00 H new ATOM 8 N SER A 2 11.796 -18.948 -8.939 1.00 0.00 N ATOM 9 CA SER A 2 10.828 -18.480 -9.925 1.00 0.00 C ATOM 10 C SER A 2 10.453 -17.024 -9.669 1.00 0.00 C ATOM 11 O SER A 2 10.743 -16.474 -8.607 1.00 0.00 O ATOM 12 CB SER A 2 9.574 -19.355 -9.895 1.00 0.00 C ATOM 13 OG SER A 2 8.817 -19.121 -8.720 1.00 0.00 O ATOM 0 H SER A 2 11.425 -19.624 -8.272 1.00 0.00 H new ATOM 0 HA SER A 2 11.287 -18.551 -10.911 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.962 -19.149 -10.773 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.859 -20.406 -9.945 1.00 0.00 H new ATOM 0 HG SER A 2 8.020 -19.691 -8.726 1.00 0.00 H new ATOM 19 N SER A 3 9.806 -16.405 -10.652 1.00 0.00 N ATOM 20 CA SER A 3 9.394 -15.011 -10.536 1.00 0.00 C ATOM 21 C SER A 3 7.895 -14.908 -10.271 1.00 0.00 C ATOM 22 O SER A 3 7.459 -14.182 -9.378 1.00 0.00 O ATOM 23 CB SER A 3 9.751 -14.244 -11.810 1.00 0.00 C ATOM 24 OG SER A 3 9.151 -14.837 -12.948 1.00 0.00 O ATOM 0 H SER A 3 9.556 -16.847 -11.537 1.00 0.00 H new ATOM 0 HA SER A 3 9.926 -14.570 -9.693 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.422 -13.209 -11.719 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.834 -14.224 -11.935 1.00 0.00 H new ATOM 0 HG SER A 3 9.393 -14.327 -13.749 1.00 0.00 H new ATOM 30 N GLY A 4 7.110 -15.642 -11.054 1.00 0.00 N ATOM 31 CA GLY A 4 5.668 -15.620 -10.889 1.00 0.00 C ATOM 32 C GLY A 4 5.032 -14.393 -11.513 1.00 0.00 C ATOM 33 O GLY A 4 5.152 -13.287 -10.987 1.00 0.00 O ATOM 0 H GLY A 4 7.447 -16.251 -11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.240 -16.516 -11.339 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.426 -15.650 -9.827 1.00 0.00 H new ATOM 37 N SER A 5 4.354 -14.588 -12.640 1.00 0.00 N ATOM 38 CA SER A 5 3.701 -13.488 -13.339 1.00 0.00 C ATOM 39 C SER A 5 2.205 -13.464 -13.038 1.00 0.00 C ATOM 40 O SER A 5 1.389 -13.879 -13.860 1.00 0.00 O ATOM 41 CB SER A 5 3.927 -13.609 -14.848 1.00 0.00 C ATOM 42 OG SER A 5 3.159 -12.652 -15.557 1.00 0.00 O ATOM 0 H SER A 5 4.243 -15.498 -13.088 1.00 0.00 H new ATOM 0 HA SER A 5 4.140 -12.555 -12.986 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.984 -13.470 -15.073 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.660 -14.612 -15.180 1.00 0.00 H new ATOM 0 HG SER A 5 3.322 -12.749 -16.518 1.00 0.00 H new ATOM 48 N SER A 6 1.855 -12.975 -11.853 1.00 0.00 N ATOM 49 CA SER A 6 0.458 -12.900 -11.440 1.00 0.00 C ATOM 50 C SER A 6 0.231 -11.715 -10.506 1.00 0.00 C ATOM 51 O SER A 6 1.094 -11.373 -9.698 1.00 0.00 O ATOM 52 CB SER A 6 0.038 -14.198 -10.748 1.00 0.00 C ATOM 53 OG SER A 6 -0.027 -15.271 -11.671 1.00 0.00 O ATOM 0 H SER A 6 2.519 -12.625 -11.162 1.00 0.00 H new ATOM 0 HA SER A 6 -0.152 -12.759 -12.332 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.748 -14.438 -9.956 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.934 -14.063 -10.274 1.00 0.00 H new ATOM 0 HG SER A 6 -0.584 -15.987 -11.301 1.00 0.00 H new ATOM 59 N GLY A 7 -0.938 -11.093 -10.623 1.00 0.00 N ATOM 60 CA GLY A 7 -1.259 -9.954 -9.783 1.00 0.00 C ATOM 61 C GLY A 7 -1.405 -10.332 -8.323 1.00 0.00 C ATOM 62 O GLY A 7 -2.406 -10.929 -7.926 1.00 0.00 O ATOM 0 H GLY A 7 -1.668 -11.357 -11.284 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.477 -9.201 -9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.186 -9.499 -10.132 1.00 0.00 H new ATOM 66 N TRP A 8 -0.404 -9.985 -7.521 1.00 0.00 N ATOM 67 CA TRP A 8 -0.425 -10.294 -6.096 1.00 0.00 C ATOM 68 C TRP A 8 -1.008 -9.134 -5.296 1.00 0.00 C ATOM 69 O TRP A 8 -1.060 -8.001 -5.776 1.00 0.00 O ATOM 70 CB TRP A 8 0.987 -10.612 -5.601 1.00 0.00 C ATOM 71 CG TRP A 8 1.552 -11.870 -6.189 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.310 -11.978 -7.320 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.403 -13.198 -5.675 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.641 -13.293 -7.540 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.098 -14.062 -6.545 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.753 -13.742 -4.564 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.157 -15.437 -6.337 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.813 -15.107 -4.359 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.511 -15.942 -5.241 1.00 0.00 C ATOM 0 H TRP A 8 0.431 -9.490 -7.833 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.059 -11.168 -5.949 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.646 -9.778 -5.843 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.972 -10.702 -4.515 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.606 -11.151 -7.949 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.201 -13.641 -8.319 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.213 -13.107 -3.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.694 -16.083 -7.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.313 -15.538 -3.504 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.540 -17.005 -5.053 1.00 0.00 H new ATOM 90 N CYS A 9 -1.444 -9.424 -4.075 1.00 0.00 N ATOM 91 CA CYS A 9 -2.024 -8.403 -3.209 1.00 0.00 C ATOM 92 C CYS A 9 -1.434 -8.484 -1.804 1.00 0.00 C ATOM 93 O CYS A 9 -1.370 -9.559 -1.207 1.00 0.00 O ATOM 94 CB CYS A 9 -3.544 -8.561 -3.147 1.00 0.00 C ATOM 95 SG CYS A 9 -4.356 -7.433 -1.991 1.00 0.00 S ATOM 0 H CYS A 9 -1.407 -10.356 -3.663 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.785 -7.426 -3.629 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.956 -8.402 -4.143 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.781 -9.587 -2.864 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.737 -6.290 -1.994 1.00 0.00 H new ATOM 101 N LEU A 10 -1.004 -7.341 -1.283 1.00 0.00 N ATOM 102 CA LEU A 10 -0.418 -7.281 0.052 1.00 0.00 C ATOM 103 C LEU A 10 -1.329 -6.526 1.014 1.00 0.00 C ATOM 104 O LEU A 10 -1.497 -5.312 0.901 1.00 0.00 O ATOM 105 CB LEU A 10 0.955 -6.609 -0.002 1.00 0.00 C ATOM 106 CG LEU A 10 1.644 -6.380 1.344 1.00 0.00 C ATOM 107 CD1 LEU A 10 2.205 -7.685 1.885 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.746 -5.339 1.208 1.00 0.00 C ATOM 0 H LEU A 10 -1.050 -6.443 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.302 -8.302 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.611 -7.218 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.846 -5.646 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 10 0.903 -6.006 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.692 -7.502 2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.394 -8.401 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.932 -8.089 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.226 -5.188 2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.486 -5.685 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.317 -4.397 0.865 1.00 0.00 H new ATOM 120 N SER A 11 -1.912 -7.252 1.962 1.00 0.00 N ATOM 121 CA SER A 11 -2.808 -6.651 2.943 1.00 0.00 C ATOM 122 C SER A 11 -2.034 -5.764 3.913 1.00 0.00 C ATOM 123 O SER A 11 -1.012 -6.173 4.466 1.00 0.00 O ATOM 124 CB SER A 11 -3.557 -7.739 3.715 1.00 0.00 C ATOM 125 OG SER A 11 -3.988 -8.775 2.849 1.00 0.00 O ATOM 0 H SER A 11 -1.780 -8.257 2.072 1.00 0.00 H new ATOM 0 HA SER A 11 -3.530 -6.033 2.409 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.909 -8.153 4.487 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.418 -7.303 4.221 1.00 0.00 H new ATOM 0 HG SER A 11 -4.590 -8.405 2.170 1.00 0.00 H new ATOM 131 N VAL A 12 -2.528 -4.547 4.115 1.00 0.00 N ATOM 132 CA VAL A 12 -1.885 -3.601 5.019 1.00 0.00 C ATOM 133 C VAL A 12 -2.790 -3.266 6.199 1.00 0.00 C ATOM 134 O VAL A 12 -3.995 -3.518 6.163 1.00 0.00 O ATOM 135 CB VAL A 12 -1.505 -2.298 4.291 1.00 0.00 C ATOM 136 CG1 VAL A 12 -0.982 -1.267 5.279 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.478 -2.576 3.204 1.00 0.00 C ATOM 0 H VAL A 12 -3.372 -4.193 3.665 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.978 -4.081 5.386 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.399 -1.892 3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.719 -0.353 4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.753 -1.047 6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.099 -1.661 5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.221 -1.645 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.418 -3.006 3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.894 -3.277 2.481 1.00 0.00 H new ATOM 147 N HIS A 13 -2.202 -2.695 7.246 1.00 0.00 N ATOM 148 CA HIS A 13 -2.956 -2.323 8.438 1.00 0.00 C ATOM 149 C HIS A 13 -3.263 -0.828 8.442 1.00 0.00 C ATOM 150 O HIS A 13 -2.358 0.000 8.534 1.00 0.00 O ATOM 151 CB HIS A 13 -2.177 -2.699 9.698 1.00 0.00 C ATOM 152 CG HIS A 13 -2.250 -4.156 10.035 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.438 -4.814 10.274 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.274 -5.084 10.172 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.190 -6.083 10.545 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.884 -6.273 10.488 1.00 0.00 N ATOM 0 H HIS A 13 -1.206 -2.480 7.293 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.899 -2.870 8.427 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.132 -2.417 9.567 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.561 -2.121 10.538 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.213 -4.920 10.055 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.929 -6.837 10.774 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.406 -7.159 10.652 1.00 0.00 H new ATOM 164 N GLN A 14 -4.545 -0.492 8.341 1.00 0.00 N ATOM 165 CA GLN A 14 -4.970 0.902 8.332 1.00 0.00 C ATOM 166 C GLN A 14 -4.518 1.618 9.601 1.00 0.00 C ATOM 167 O GLN A 14 -4.251 0.998 10.630 1.00 0.00 O ATOM 168 CB GLN A 14 -6.491 0.993 8.196 1.00 0.00 C ATOM 169 CG GLN A 14 -7.018 0.450 6.878 1.00 0.00 C ATOM 170 CD GLN A 14 -7.082 1.509 5.795 1.00 0.00 C ATOM 171 OE1 GLN A 14 -6.161 2.310 5.638 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.174 1.517 5.039 1.00 0.00 N ATOM 0 H GLN A 14 -5.307 -1.166 8.264 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.505 1.391 7.476 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.954 0.445 9.016 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.795 2.035 8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.379 -0.367 6.544 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.013 0.033 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.914 0.834 5.204 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.273 2.206 4.293 1.00 0.00 H new ATOM 181 N PRO A 15 -4.428 2.954 9.527 1.00 0.00 N ATOM 182 CA PRO A 15 -4.743 3.703 8.307 1.00 0.00 C ATOM 183 C PRO A 15 -3.714 3.475 7.205 1.00 0.00 C ATOM 184 O PRO A 15 -4.050 3.466 6.021 1.00 0.00 O ATOM 185 CB PRO A 15 -4.719 5.162 8.769 1.00 0.00 C ATOM 186 CG PRO A 15 -3.818 5.167 9.956 1.00 0.00 C ATOM 187 CD PRO A 15 -4.013 3.837 10.630 1.00 0.00 C ATOM 0 HA PRO A 15 -5.695 3.395 7.874 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.345 5.820 7.985 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.718 5.512 9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.779 5.304 9.657 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.066 5.986 10.631 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.095 3.487 11.101 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.772 3.889 11.410 1.00 0.00 H new ATOM 195 N TRP A 16 -2.460 3.292 7.603 1.00 0.00 N ATOM 196 CA TRP A 16 -1.381 3.065 6.648 1.00 0.00 C ATOM 197 C TRP A 16 -1.918 2.471 5.351 1.00 0.00 C ATOM 198 O TRP A 16 -1.767 3.058 4.280 1.00 0.00 O ATOM 199 CB TRP A 16 -0.327 2.134 7.251 1.00 0.00 C ATOM 200 CG TRP A 16 0.472 2.773 8.347 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.464 3.700 8.204 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.346 2.529 9.752 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.963 4.047 9.437 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.294 3.344 10.403 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.475 1.704 10.525 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.441 3.354 11.787 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.328 1.715 11.898 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.623 2.536 12.519 1.00 0.00 C ATOM 0 H TRP A 16 -2.165 3.296 8.580 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.921 4.027 6.422 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.820 1.244 7.642 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.350 1.804 6.463 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.806 4.101 7.262 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.711 4.720 9.605 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.212 1.069 10.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.175 3.985 12.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.957 1.080 12.504 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.712 2.523 13.595 1.00 0.00 H new ATOM 219 N ALA A 17 -2.547 1.304 5.454 1.00 0.00 N ATOM 220 CA ALA A 17 -3.109 0.633 4.289 1.00 0.00 C ATOM 221 C ALA A 17 -3.621 1.643 3.268 1.00 0.00 C ATOM 222 O ALA A 17 -3.249 1.599 2.096 1.00 0.00 O ATOM 223 CB ALA A 17 -4.227 -0.308 4.710 1.00 0.00 C ATOM 0 H ALA A 17 -2.680 0.804 6.333 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.317 0.050 3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.637 -0.802 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.833 -1.058 5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.013 0.260 5.207 1.00 0.00 H new ATOM 229 N SER A 18 -4.479 2.553 3.721 1.00 0.00 N ATOM 230 CA SER A 18 -5.046 3.571 2.845 1.00 0.00 C ATOM 231 C SER A 18 -3.982 4.581 2.425 1.00 0.00 C ATOM 232 O SER A 18 -3.778 4.826 1.235 1.00 0.00 O ATOM 233 CB SER A 18 -6.200 4.291 3.546 1.00 0.00 C ATOM 234 OG SER A 18 -7.428 3.618 3.329 1.00 0.00 O ATOM 0 H SER A 18 -4.796 2.605 4.689 1.00 0.00 H new ATOM 0 HA SER A 18 -5.425 3.076 1.951 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.999 4.351 4.616 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.272 5.314 3.177 1.00 0.00 H new ATOM 0 HG SER A 18 -8.149 4.097 3.789 1.00 0.00 H new ATOM 240 N LEU A 19 -3.307 5.163 3.410 1.00 0.00 N ATOM 241 CA LEU A 19 -2.263 6.146 3.144 1.00 0.00 C ATOM 242 C LEU A 19 -1.405 5.723 1.956 1.00 0.00 C ATOM 243 O LEU A 19 -0.866 6.563 1.234 1.00 0.00 O ATOM 244 CB LEU A 19 -1.383 6.332 4.382 1.00 0.00 C ATOM 245 CG LEU A 19 -2.000 7.133 5.529 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.050 7.183 6.716 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.355 8.539 5.068 1.00 0.00 C ATOM 0 H LEU A 19 -3.464 4.971 4.399 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.744 7.093 2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.109 5.347 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.460 6.825 4.076 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.916 6.634 5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.506 7.757 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.846 6.170 7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.116 7.658 6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.793 9.094 5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.454 9.048 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.073 8.483 4.250 1.00 0.00 H new ATOM 259 N LEU A 20 -1.285 4.415 1.756 1.00 0.00 N ATOM 260 CA LEU A 20 -0.494 3.879 0.653 1.00 0.00 C ATOM 261 C LEU A 20 -1.128 4.227 -0.690 1.00 0.00 C ATOM 262 O LEU A 20 -0.580 5.016 -1.461 1.00 0.00 O ATOM 263 CB LEU A 20 -0.359 2.361 0.788 1.00 0.00 C ATOM 264 CG LEU A 20 0.781 1.866 1.678 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.401 1.981 3.146 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.144 0.429 1.331 1.00 0.00 C ATOM 0 H LEU A 20 -1.725 3.706 2.343 1.00 0.00 H new ATOM 0 HA LEU A 20 0.497 4.331 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.297 1.966 1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.226 1.938 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 20 1.654 2.494 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.225 1.624 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.192 3.023 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.486 1.378 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.957 0.094 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.275 -0.212 1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.460 0.375 0.289 1.00 0.00 H new ATOM 278 N VAL A 21 -2.286 3.636 -0.963 1.00 0.00 N ATOM 279 CA VAL A 21 -2.996 3.886 -2.212 1.00 0.00 C ATOM 280 C VAL A 21 -3.377 5.356 -2.343 1.00 0.00 C ATOM 281 O VAL A 21 -3.786 5.809 -3.412 1.00 0.00 O ATOM 282 CB VAL A 21 -4.270 3.026 -2.315 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.936 1.553 -2.142 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.298 3.473 -1.286 1.00 0.00 C ATOM 0 H VAL A 21 -2.753 2.981 -0.336 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.317 3.616 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.700 3.161 -3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.849 0.962 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.238 1.244 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.482 1.395 -1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.192 2.855 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.880 3.368 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.560 4.516 -1.463 1.00 0.00 H new ATOM 294 N ARG A 22 -3.237 6.097 -1.249 1.00 0.00 N ATOM 295 CA ARG A 22 -3.567 7.518 -1.241 1.00 0.00 C ATOM 296 C ARG A 22 -2.408 8.348 -1.786 1.00 0.00 C ATOM 297 O ARG A 22 -2.614 9.315 -2.518 1.00 0.00 O ATOM 298 CB ARG A 22 -3.913 7.975 0.177 1.00 0.00 C ATOM 299 CG ARG A 22 -5.146 7.297 0.752 1.00 0.00 C ATOM 300 CD ARG A 22 -6.421 8.011 0.332 1.00 0.00 C ATOM 301 NE ARG A 22 -7.554 7.094 0.231 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.716 7.420 -0.323 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.898 8.634 -0.824 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.699 6.531 -0.377 1.00 0.00 N ATOM 0 H ARG A 22 -2.897 5.738 -0.357 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.433 7.668 -1.885 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.063 7.779 0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -4.070 9.054 0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.181 6.260 0.418 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.079 7.279 1.840 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.652 8.795 1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.263 8.499 -0.630 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.447 6.152 0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.144 9.320 -0.784 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.792 8.882 -1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.563 5.596 0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.591 6.782 -0.803 1.00 0.00 H new ATOM 318 N GLY A 23 -1.189 7.962 -1.423 1.00 0.00 N ATOM 319 CA GLY A 23 -0.015 8.682 -1.883 1.00 0.00 C ATOM 320 C GLY A 23 0.853 9.168 -0.740 1.00 0.00 C ATOM 321 O GLY A 23 1.879 9.812 -0.961 1.00 0.00 O ATOM 0 H GLY A 23 -0.993 7.164 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.574 8.033 -2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.329 9.535 -2.485 1.00 0.00 H new ATOM 325 N ILE A 24 0.441 8.861 0.485 1.00 0.00 N ATOM 326 CA ILE A 24 1.189 9.272 1.667 1.00 0.00 C ATOM 327 C ILE A 24 2.290 8.269 1.997 1.00 0.00 C ATOM 328 O ILE A 24 3.447 8.642 2.190 1.00 0.00 O ATOM 329 CB ILE A 24 0.267 9.426 2.891 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.717 10.578 2.675 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.091 9.655 4.150 1.00 0.00 C ATOM 332 CD1 ILE A 24 -2.012 10.151 2.020 1.00 0.00 C ATOM 0 H ILE A 24 -0.406 8.329 0.685 1.00 0.00 H new ATOM 0 HA ILE A 24 1.638 10.238 1.436 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.303 8.505 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.941 11.039 3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.241 11.341 2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.425 9.762 5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.754 8.805 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.684 10.562 4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.661 11.018 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.800 9.716 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.510 9.411 2.646 1.00 0.00 H new ATOM 344 N LYS A 25 1.922 6.994 2.059 1.00 0.00 N ATOM 345 CA LYS A 25 2.878 5.936 2.363 1.00 0.00 C ATOM 346 C LYS A 25 3.539 5.419 1.089 1.00 0.00 C ATOM 347 O LYS A 25 2.862 4.952 0.173 1.00 0.00 O ATOM 348 CB LYS A 25 2.181 4.784 3.092 1.00 0.00 C ATOM 349 CG LYS A 25 3.143 3.778 3.698 1.00 0.00 C ATOM 350 CD LYS A 25 3.510 4.147 5.125 1.00 0.00 C ATOM 351 CE LYS A 25 3.806 2.912 5.963 1.00 0.00 C ATOM 352 NZ LYS A 25 5.251 2.555 5.934 1.00 0.00 N ATOM 0 H LYS A 25 0.968 6.668 1.903 1.00 0.00 H new ATOM 0 HA LYS A 25 3.650 6.353 3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.551 5.193 3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.522 4.269 2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.691 2.786 3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.047 3.726 3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.382 4.802 5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.693 4.708 5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.496 3.089 6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.217 2.073 5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.486 1.992 6.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.454 2.000 5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.823 3.423 5.928 1.00 0.00 H new ATOM 366 N ARG A 26 4.864 5.504 1.040 1.00 0.00 N ATOM 367 CA ARG A 26 5.617 5.044 -0.122 1.00 0.00 C ATOM 368 C ARG A 26 6.291 3.705 0.163 1.00 0.00 C ATOM 369 O ARG A 26 6.915 3.113 -0.718 1.00 0.00 O ATOM 370 CB ARG A 26 6.667 6.083 -0.519 1.00 0.00 C ATOM 371 CG ARG A 26 6.151 7.512 -0.492 1.00 0.00 C ATOM 372 CD ARG A 26 7.079 8.454 -1.244 1.00 0.00 C ATOM 373 NE ARG A 26 6.358 9.579 -1.831 1.00 0.00 N ATOM 374 CZ ARG A 26 5.451 9.450 -2.793 1.00 0.00 C ATOM 375 NH1 ARG A 26 5.156 8.250 -3.274 1.00 0.00 N ATOM 376 NH2 ARG A 26 4.837 10.522 -3.276 1.00 0.00 N ATOM 0 H ARG A 26 5.439 5.887 1.791 1.00 0.00 H new ATOM 0 HA ARG A 26 4.918 4.910 -0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.520 6.001 0.155 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.030 5.856 -1.521 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.156 7.549 -0.935 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.052 7.845 0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.844 8.829 -0.564 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.594 7.903 -2.031 1.00 0.00 H new ATOM 0 HE ARG A 26 6.562 10.516 -1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.626 7.423 -2.905 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.459 8.154 -4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.061 11.447 -2.909 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.141 10.421 -4.015 1.00 0.00 H new ATOM 390 N VAL A 27 6.162 3.234 1.399 1.00 0.00 N ATOM 391 CA VAL A 27 6.758 1.965 1.800 1.00 0.00 C ATOM 392 C VAL A 27 5.824 1.184 2.717 1.00 0.00 C ATOM 393 O VAL A 27 4.890 1.744 3.289 1.00 0.00 O ATOM 394 CB VAL A 27 8.104 2.180 2.518 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.040 3.016 1.659 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.885 2.833 3.875 1.00 0.00 C ATOM 0 H VAL A 27 5.650 3.712 2.140 1.00 0.00 H new ATOM 0 HA VAL A 27 6.928 1.393 0.888 1.00 0.00 H new ATOM 0 HB VAL A 27 8.570 1.208 2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.985 3.157 2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.221 2.504 0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.585 3.987 1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.846 2.978 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.398 3.799 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.254 2.191 4.490 1.00 0.00 H new ATOM 406 N GLU A 28 6.084 -0.112 2.852 1.00 0.00 N ATOM 407 CA GLU A 28 5.265 -0.970 3.701 1.00 0.00 C ATOM 408 C GLU A 28 6.135 -1.771 4.665 1.00 0.00 C ATOM 409 O GLU A 28 7.117 -2.393 4.262 1.00 0.00 O ATOM 410 CB GLU A 28 4.426 -1.921 2.844 1.00 0.00 C ATOM 411 CG GLU A 28 3.073 -2.253 3.451 1.00 0.00 C ATOM 412 CD GLU A 28 3.099 -2.258 4.967 1.00 0.00 C ATOM 413 OE1 GLU A 28 3.451 -3.305 5.550 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.768 -1.217 5.571 1.00 0.00 O ATOM 0 H GLU A 28 6.854 -0.591 2.385 1.00 0.00 H new ATOM 0 HA GLU A 28 4.599 -0.333 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.274 -1.473 1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.983 -2.845 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.336 -1.527 3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.749 -3.230 3.094 1.00 0.00 H new ATOM 421 N GLY A 29 5.766 -1.751 5.943 1.00 0.00 N ATOM 422 CA GLY A 29 6.522 -2.478 6.945 1.00 0.00 C ATOM 423 C GLY A 29 6.080 -3.922 7.071 1.00 0.00 C ATOM 424 O GLY A 29 4.892 -4.203 7.233 1.00 0.00 O ATOM 0 H GLY A 29 4.957 -1.244 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.581 -2.447 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.412 -1.982 7.909 1.00 0.00 H new ATOM 428 N ARG A 30 7.037 -4.842 6.995 1.00 0.00 N ATOM 429 CA ARG A 30 6.738 -6.265 7.099 1.00 0.00 C ATOM 430 C ARG A 30 7.875 -7.009 7.795 1.00 0.00 C ATOM 431 O ARG A 30 9.047 -6.680 7.616 1.00 0.00 O ATOM 432 CB ARG A 30 6.500 -6.860 5.710 1.00 0.00 C ATOM 433 CG ARG A 30 5.118 -6.566 5.150 1.00 0.00 C ATOM 434 CD ARG A 30 4.024 -6.959 6.131 1.00 0.00 C ATOM 435 NE ARG A 30 2.794 -7.354 5.450 1.00 0.00 N ATOM 436 CZ ARG A 30 1.636 -7.540 6.073 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.550 -7.367 7.385 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.561 -7.900 5.384 1.00 0.00 N ATOM 0 H ARG A 30 8.025 -4.627 6.862 1.00 0.00 H new ATOM 0 HA ARG A 30 5.833 -6.379 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.251 -6.470 5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.641 -7.940 5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.036 -5.504 4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.981 -7.108 4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.374 -7.782 6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.817 -6.122 6.797 1.00 0.00 H new ATOM 0 HE ARG A 30 2.826 -7.495 4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.374 -7.090 7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.659 -7.510 7.861 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.623 -8.034 4.375 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.328 -8.043 5.863 1.00 0.00 H new ATOM 452 N SER A 31 7.518 -8.013 8.589 1.00 0.00 N ATOM 453 CA SER A 31 8.507 -8.801 9.316 1.00 0.00 C ATOM 454 C SER A 31 9.080 -9.904 8.430 1.00 0.00 C ATOM 455 O SER A 31 9.643 -10.881 8.923 1.00 0.00 O ATOM 456 CB SER A 31 7.881 -9.413 10.570 1.00 0.00 C ATOM 457 OG SER A 31 6.780 -10.242 10.239 1.00 0.00 O ATOM 0 H SER A 31 6.552 -8.300 8.745 1.00 0.00 H new ATOM 0 HA SER A 31 9.319 -8.137 9.611 1.00 0.00 H new ATOM 0 HB2 SER A 31 8.630 -9.995 11.107 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.553 -8.619 11.241 1.00 0.00 H new ATOM 0 HG SER A 31 6.399 -10.622 11.058 1.00 0.00 H new ATOM 463 N TRP A 32 8.931 -9.739 7.121 1.00 0.00 N ATOM 464 CA TRP A 32 9.433 -10.720 6.165 1.00 0.00 C ATOM 465 C TRP A 32 9.944 -10.037 4.902 1.00 0.00 C ATOM 466 O TRP A 32 9.701 -8.850 4.685 1.00 0.00 O ATOM 467 CB TRP A 32 8.335 -11.724 5.809 1.00 0.00 C ATOM 468 CG TRP A 32 6.970 -11.108 5.732 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.177 -10.740 6.780 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.239 -10.792 4.542 1.00 0.00 C ATOM 471 NE1 TRP A 32 4.996 -10.213 6.314 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.010 -10.234 4.945 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.503 -10.925 3.176 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.049 -9.810 4.030 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.548 -10.504 2.269 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.334 -9.952 2.699 1.00 0.00 C ATOM 0 H TRP A 32 8.467 -8.936 6.697 1.00 0.00 H new ATOM 0 HA TRP A 32 10.264 -11.251 6.629 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.572 -12.186 4.851 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.325 -12.520 6.553 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.439 -10.847 7.822 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.233 -9.863 6.894 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.436 -11.349 2.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.113 -9.384 4.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.741 -10.602 1.211 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.609 -9.632 1.965 1.00 0.00 H new ATOM 487 N TYR A 33 10.653 -10.794 4.072 1.00 0.00 N ATOM 488 CA TYR A 33 11.201 -10.260 2.830 1.00 0.00 C ATOM 489 C TYR A 33 10.457 -10.819 1.622 1.00 0.00 C ATOM 490 O TYR A 33 10.162 -12.013 1.556 1.00 0.00 O ATOM 491 CB TYR A 33 12.691 -10.588 2.723 1.00 0.00 C ATOM 492 CG TYR A 33 13.406 -9.811 1.640 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.118 -10.026 0.298 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.370 -8.863 1.959 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.769 -9.320 -0.694 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.025 -8.150 0.974 1.00 0.00 C ATOM 497 CZ TYR A 33 14.721 -8.383 -0.352 1.00 0.00 C ATOM 498 OH TYR A 33 15.372 -7.676 -1.337 1.00 0.00 O ATOM 0 H TYR A 33 10.862 -11.779 4.236 1.00 0.00 H new ATOM 0 HA TYR A 33 11.075 -9.177 2.842 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.169 -10.384 3.681 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.807 -11.655 2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.372 -10.758 0.026 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.612 -8.680 2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.534 -9.501 -1.732 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.770 -7.415 1.240 1.00 0.00 H new ATOM 0 HH TYR A 33 15.282 -6.716 -1.164 1.00 0.00 H new ATOM 508 N THR A 34 10.157 -9.947 0.664 1.00 0.00 N ATOM 509 CA THR A 34 9.447 -10.352 -0.543 1.00 0.00 C ATOM 510 C THR A 34 10.160 -9.851 -1.794 1.00 0.00 C ATOM 511 O THR A 34 10.095 -8.672 -2.145 1.00 0.00 O ATOM 512 CB THR A 34 7.999 -9.826 -0.546 1.00 0.00 C ATOM 513 OG1 THR A 34 7.349 -10.190 -1.769 1.00 0.00 O ATOM 514 CG2 THR A 34 7.972 -8.314 -0.381 1.00 0.00 C ATOM 0 H THR A 34 10.395 -8.956 0.701 1.00 0.00 H new ATOM 0 HA THR A 34 9.430 -11.442 -0.549 1.00 0.00 H new ATOM 0 HB THR A 34 7.470 -10.276 0.294 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.196 -11.158 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.939 -7.966 -0.386 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.442 -8.043 0.564 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.516 -7.849 -1.203 1.00 0.00 H new ATOM 522 N PRO A 35 10.858 -10.765 -2.485 1.00 0.00 N ATOM 523 CA PRO A 35 11.596 -10.439 -3.709 1.00 0.00 C ATOM 524 C PRO A 35 10.669 -10.120 -4.877 1.00 0.00 C ATOM 525 O PRO A 35 11.123 -9.891 -5.998 1.00 0.00 O ATOM 526 CB PRO A 35 12.394 -11.714 -3.992 1.00 0.00 C ATOM 527 CG PRO A 35 11.612 -12.802 -3.342 1.00 0.00 C ATOM 528 CD PRO A 35 10.979 -12.188 -2.124 1.00 0.00 C ATOM 0 HA PRO A 35 12.215 -9.550 -3.587 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.498 -11.887 -5.063 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.401 -11.650 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.854 -13.195 -4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.258 -13.636 -3.067 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.007 -12.632 -1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.597 -12.327 -1.237 1.00 0.00 H new ATOM 536 N HIS A 36 9.367 -10.106 -4.607 1.00 0.00 N ATOM 537 CA HIS A 36 8.376 -9.814 -5.636 1.00 0.00 C ATOM 538 C HIS A 36 8.508 -8.374 -6.125 1.00 0.00 C ATOM 539 O HIS A 36 8.324 -7.429 -5.357 1.00 0.00 O ATOM 540 CB HIS A 36 6.965 -10.055 -5.099 1.00 0.00 C ATOM 541 CG HIS A 36 5.900 -9.335 -5.868 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.189 -9.919 -6.895 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.425 -8.073 -5.753 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.324 -9.046 -7.380 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.447 -7.918 -6.704 1.00 0.00 N ATOM 0 H HIS A 36 8.974 -10.293 -3.684 1.00 0.00 H new ATOM 0 HA HIS A 36 8.555 -10.483 -6.478 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.756 -11.124 -5.119 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.924 -9.741 -4.056 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.754 -7.327 -5.045 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.634 -9.224 -8.191 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.904 -7.070 -6.863 1.00 0.00 H new ATOM 553 N ARG A 37 8.828 -8.216 -7.405 1.00 0.00 N ATOM 554 CA ARG A 37 8.987 -6.892 -7.994 1.00 0.00 C ATOM 555 C ARG A 37 8.018 -6.695 -9.156 1.00 0.00 C ATOM 556 O ARG A 37 8.035 -7.450 -10.127 1.00 0.00 O ATOM 557 CB ARG A 37 10.425 -6.694 -8.477 1.00 0.00 C ATOM 558 CG ARG A 37 11.469 -6.960 -7.405 1.00 0.00 C ATOM 559 CD ARG A 37 11.392 -5.933 -6.286 1.00 0.00 C ATOM 560 NE ARG A 37 11.751 -6.506 -4.991 1.00 0.00 N ATOM 561 CZ ARG A 37 12.960 -6.974 -4.704 1.00 0.00 C ATOM 562 NH1 ARG A 37 13.923 -6.937 -5.615 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.209 -7.481 -3.503 1.00 0.00 N ATOM 0 H ARG A 37 8.982 -8.988 -8.054 1.00 0.00 H new ATOM 0 HA ARG A 37 8.764 -6.151 -7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.609 -7.355 -9.324 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.540 -5.672 -8.839 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.324 -7.959 -6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.463 -6.940 -7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.059 -5.101 -6.511 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.382 -5.527 -6.235 1.00 0.00 H new ATOM 0 HE ARG A 37 11.033 -6.549 -4.267 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.736 -6.548 -6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.851 -7.297 -5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.471 -7.511 -2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.138 -7.840 -3.284 1.00 0.00 H new ATOM 577 N GLY A 38 7.172 -5.674 -9.048 1.00 0.00 N ATOM 578 CA GLY A 38 6.207 -5.396 -10.096 1.00 0.00 C ATOM 579 C GLY A 38 4.949 -4.738 -9.565 1.00 0.00 C ATOM 580 O GLY A 38 4.996 -3.624 -9.043 1.00 0.00 O ATOM 0 H GLY A 38 7.138 -5.035 -8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.664 -4.748 -10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.943 -6.326 -10.598 1.00 0.00 H new ATOM 584 N ARG A 39 3.821 -5.428 -9.700 1.00 0.00 N ATOM 585 CA ARG A 39 2.544 -4.902 -9.233 1.00 0.00 C ATOM 586 C ARG A 39 2.118 -5.582 -7.935 1.00 0.00 C ATOM 587 O ARG A 39 2.272 -6.794 -7.778 1.00 0.00 O ATOM 588 CB ARG A 39 1.466 -5.098 -10.301 1.00 0.00 C ATOM 589 CG ARG A 39 0.070 -5.284 -9.730 1.00 0.00 C ATOM 590 CD ARG A 39 -0.995 -4.753 -10.677 1.00 0.00 C ATOM 591 NE ARG A 39 -1.137 -5.590 -11.866 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.793 -5.212 -12.957 1.00 0.00 C ATOM 593 NH1 ARG A 39 -2.365 -4.016 -13.010 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.879 -6.029 -13.999 1.00 0.00 N ATOM 0 H ARG A 39 3.766 -6.352 -10.129 1.00 0.00 H new ATOM 0 HA ARG A 39 2.667 -3.836 -9.042 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.465 -4.235 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.720 -5.968 -10.907 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -0.108 -6.342 -9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -0.004 -4.769 -8.772 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.950 -4.700 -10.155 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.739 -3.737 -10.977 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.709 -6.516 -11.858 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.301 -3.384 -12.212 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.868 -3.728 -13.849 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.441 -6.949 -13.963 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.383 -5.737 -14.836 1.00 0.00 H new ATOM 608 N LEU A 40 1.584 -4.795 -7.008 1.00 0.00 N ATOM 609 CA LEU A 40 1.136 -5.321 -5.723 1.00 0.00 C ATOM 610 C LEU A 40 -0.122 -4.600 -5.249 1.00 0.00 C ATOM 611 O LEU A 40 -0.072 -3.430 -4.867 1.00 0.00 O ATOM 612 CB LEU A 40 2.244 -5.179 -4.678 1.00 0.00 C ATOM 613 CG LEU A 40 2.062 -5.989 -3.394 1.00 0.00 C ATOM 614 CD1 LEU A 40 2.130 -7.480 -3.689 1.00 0.00 C ATOM 615 CD2 LEU A 40 3.113 -5.599 -2.365 1.00 0.00 C ATOM 0 H LEU A 40 1.451 -3.790 -7.122 1.00 0.00 H new ATOM 0 HA LEU A 40 0.900 -6.377 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.189 -5.470 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.331 -4.126 -4.410 1.00 0.00 H new ATOM 0 HG LEU A 40 1.078 -5.766 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.998 -8.040 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.341 -7.748 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.100 -7.721 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.969 -6.185 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.107 -5.793 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.017 -4.539 -2.131 1.00 0.00 H new ATOM 627 N TRP A 41 -1.246 -5.305 -5.273 1.00 0.00 N ATOM 628 CA TRP A 41 -2.517 -4.733 -4.843 1.00 0.00 C ATOM 629 C TRP A 41 -2.565 -4.593 -3.325 1.00 0.00 C ATOM 630 O TRP A 41 -2.372 -5.567 -2.597 1.00 0.00 O ATOM 631 CB TRP A 41 -3.680 -5.601 -5.324 1.00 0.00 C ATOM 632 CG TRP A 41 -3.773 -5.695 -6.817 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.188 -6.635 -7.617 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.493 -4.816 -7.688 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.500 -6.392 -8.933 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.301 -5.282 -9.003 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.284 -3.682 -7.485 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.869 -4.652 -10.107 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.847 -3.057 -8.581 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.638 -3.543 -9.878 1.00 0.00 C ATOM 0 H TRP A 41 -1.304 -6.274 -5.586 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.608 -3.740 -5.284 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.571 -6.603 -4.910 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.613 -5.194 -4.934 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.571 -7.449 -7.267 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.186 -6.948 -9.729 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.452 -3.301 -6.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.709 -5.025 -11.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.459 -2.179 -8.435 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.093 -3.032 -10.714 1.00 0.00 H new ATOM 651 N ILE A 42 -2.823 -3.377 -2.855 1.00 0.00 N ATOM 652 CA ILE A 42 -2.897 -3.112 -1.424 1.00 0.00 C ATOM 653 C ILE A 42 -4.337 -3.184 -0.926 1.00 0.00 C ATOM 654 O ILE A 42 -5.225 -2.527 -1.467 1.00 0.00 O ATOM 655 CB ILE A 42 -2.314 -1.729 -1.077 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.879 -1.612 -1.594 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.363 -1.496 0.426 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.033 -2.713 -1.099 1.00 0.00 C ATOM 0 H ILE A 42 -2.984 -2.560 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.305 -3.881 -0.929 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.918 -0.963 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.892 -1.624 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.470 -0.648 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.948 -0.515 0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.397 -1.541 0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.779 -2.265 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.034 -2.566 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.076 -2.688 -0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.353 -3.679 -1.425 1.00 0.00 H new ATOM 670 N ALA A 43 -4.558 -3.985 0.111 1.00 0.00 N ATOM 671 CA ALA A 43 -5.889 -4.141 0.686 1.00 0.00 C ATOM 672 C ALA A 43 -5.870 -3.891 2.190 1.00 0.00 C ATOM 673 O ALA A 43 -4.931 -4.284 2.882 1.00 0.00 O ATOM 674 CB ALA A 43 -6.435 -5.529 0.386 1.00 0.00 C ATOM 0 H ALA A 43 -3.833 -4.536 0.570 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.544 -3.399 0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.429 -5.631 0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.495 -5.671 -0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.772 -6.281 0.814 1.00 0.00 H new ATOM 680 N ALA A 44 -6.912 -3.235 2.689 1.00 0.00 N ATOM 681 CA ALA A 44 -7.015 -2.934 4.112 1.00 0.00 C ATOM 682 C ALA A 44 -7.397 -4.176 4.910 1.00 0.00 C ATOM 683 O ALA A 44 -8.440 -4.785 4.670 1.00 0.00 O ATOM 684 CB ALA A 44 -8.028 -1.823 4.344 1.00 0.00 C ATOM 0 H ALA A 44 -7.697 -2.902 2.129 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.038 -2.598 4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.095 -1.608 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.712 -0.925 3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.004 -2.138 3.975 1.00 0.00 H new ATOM 690 N THR A 45 -6.545 -4.549 5.859 1.00 0.00 N ATOM 691 CA THR A 45 -6.792 -5.720 6.691 1.00 0.00 C ATOM 692 C THR A 45 -8.093 -5.576 7.471 1.00 0.00 C ATOM 693 O THR A 45 -8.808 -4.585 7.327 1.00 0.00 O ATOM 694 CB THR A 45 -5.636 -5.960 7.682 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.343 -4.752 8.393 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.391 -6.441 6.954 1.00 0.00 C ATOM 0 H THR A 45 -5.677 -4.057 6.071 1.00 0.00 H new ATOM 0 HA THR A 45 -6.868 -6.575 6.019 1.00 0.00 H new ATOM 0 HB THR A 45 -5.945 -6.731 8.388 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.468 -4.832 8.826 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.589 -6.604 7.674 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.610 -7.375 6.437 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.081 -5.689 6.228 1.00 0.00 H new ATOM 704 N ALA A 46 -8.395 -6.571 8.299 1.00 0.00 N ATOM 705 CA ALA A 46 -9.610 -6.553 9.104 1.00 0.00 C ATOM 706 C ALA A 46 -9.381 -5.829 10.426 1.00 0.00 C ATOM 707 O ALA A 46 -10.120 -6.028 11.391 1.00 0.00 O ATOM 708 CB ALA A 46 -10.098 -7.972 9.355 1.00 0.00 C ATOM 0 H ALA A 46 -7.815 -7.400 8.430 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.376 -6.010 8.550 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.006 -7.943 9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.310 -8.458 8.402 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.328 -8.533 9.885 1.00 0.00 H new ATOM 714 N LYS A 47 -8.354 -4.987 10.465 1.00 0.00 N ATOM 715 CA LYS A 47 -8.027 -4.232 11.668 1.00 0.00 C ATOM 716 C LYS A 47 -8.536 -2.798 11.565 1.00 0.00 C ATOM 717 O LYS A 47 -8.339 -2.129 10.550 1.00 0.00 O ATOM 718 CB LYS A 47 -6.515 -4.232 11.901 1.00 0.00 C ATOM 719 CG LYS A 47 -6.064 -3.256 12.973 1.00 0.00 C ATOM 720 CD LYS A 47 -4.625 -2.816 12.758 1.00 0.00 C ATOM 721 CE LYS A 47 -4.548 -1.559 11.905 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.329 -0.759 12.206 1.00 0.00 N ATOM 0 H LYS A 47 -7.733 -4.810 9.675 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.518 -4.714 12.513 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.199 -5.237 12.181 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.012 -3.989 10.965 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.717 -2.383 12.969 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.160 -3.722 13.954 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.152 -2.632 13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.066 -3.618 12.277 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.550 -1.835 10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.435 -0.949 12.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.287 0.062 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.364 -0.431 13.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.484 -1.349 12.067 1.00 0.00 H new ATOM 736 N LYS A 48 -9.191 -2.330 12.622 1.00 0.00 N ATOM 737 CA LYS A 48 -9.726 -0.974 12.653 1.00 0.00 C ATOM 738 C LYS A 48 -8.680 0.013 13.162 1.00 0.00 C ATOM 739 O LYS A 48 -8.094 -0.163 14.231 1.00 0.00 O ATOM 740 CB LYS A 48 -10.972 -0.915 13.540 1.00 0.00 C ATOM 741 CG LYS A 48 -12.195 -1.562 12.913 1.00 0.00 C ATOM 742 CD LYS A 48 -12.288 -3.037 13.266 1.00 0.00 C ATOM 743 CE LYS A 48 -12.931 -3.244 14.629 1.00 0.00 C ATOM 744 NZ LYS A 48 -12.502 -4.525 15.255 1.00 0.00 N ATOM 0 H LYS A 48 -9.364 -2.871 13.469 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.998 -0.695 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.757 -1.407 14.488 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.198 0.127 13.766 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -13.094 -1.048 13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.153 -1.448 11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.869 -3.558 12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.291 -3.477 13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.668 -2.414 15.284 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.016 -3.236 14.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -12.962 -4.629 16.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.775 -5.319 14.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -11.469 -4.522 15.379 1.00 0.00 H new ATOM 758 N PRO A 49 -8.438 1.076 12.381 1.00 0.00 N ATOM 759 CA PRO A 49 -7.463 2.113 12.735 1.00 0.00 C ATOM 760 C PRO A 49 -7.921 2.961 13.916 1.00 0.00 C ATOM 761 O PRO A 49 -9.074 3.388 13.976 1.00 0.00 O ATOM 762 CB PRO A 49 -7.376 2.965 11.466 1.00 0.00 C ATOM 763 CG PRO A 49 -8.684 2.761 10.782 1.00 0.00 C ATOM 764 CD PRO A 49 -9.099 1.349 11.094 1.00 0.00 C ATOM 0 HA PRO A 49 -6.509 1.687 13.045 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.214 4.016 11.705 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.545 2.650 10.834 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.427 3.474 11.140 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.590 2.911 9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.182 1.256 11.171 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.774 0.654 10.320 1.00 0.00 H new ATOM 772 N SER A 50 -7.010 3.202 14.854 1.00 0.00 N ATOM 773 CA SER A 50 -7.322 3.997 16.036 1.00 0.00 C ATOM 774 C SER A 50 -7.301 5.487 15.709 1.00 0.00 C ATOM 775 O SER A 50 -6.614 5.938 14.792 1.00 0.00 O ATOM 776 CB SER A 50 -6.327 3.694 17.157 1.00 0.00 C ATOM 777 OG SER A 50 -6.326 2.315 17.481 1.00 0.00 O ATOM 0 H SER A 50 -6.050 2.858 14.818 1.00 0.00 H new ATOM 0 HA SER A 50 -8.325 3.731 16.369 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.326 3.999 16.851 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.582 4.278 18.041 1.00 0.00 H new ATOM 0 HG SER A 50 -5.438 1.938 17.306 1.00 0.00 H new ATOM 783 N PRO A 51 -8.071 6.271 16.478 1.00 0.00 N ATOM 784 CA PRO A 51 -8.159 7.723 16.291 1.00 0.00 C ATOM 785 C PRO A 51 -6.870 8.436 16.684 1.00 0.00 C ATOM 786 O PRO A 51 -6.730 9.641 16.478 1.00 0.00 O ATOM 787 CB PRO A 51 -9.302 8.132 17.222 1.00 0.00 C ATOM 788 CG PRO A 51 -9.333 7.075 18.271 1.00 0.00 C ATOM 789 CD PRO A 51 -8.916 5.802 17.589 1.00 0.00 C ATOM 0 HA PRO A 51 -8.325 7.991 15.248 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.126 9.116 17.657 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.249 8.185 16.686 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.656 7.318 19.090 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.331 6.979 18.699 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.365 5.146 18.264 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.777 5.238 17.229 1.00 0.00 H new ATOM 797 N GLN A 52 -5.932 7.684 17.251 1.00 0.00 N ATOM 798 CA GLN A 52 -4.654 8.247 17.672 1.00 0.00 C ATOM 799 C GLN A 52 -3.597 8.072 16.587 1.00 0.00 C ATOM 800 O GLN A 52 -2.774 8.958 16.361 1.00 0.00 O ATOM 801 CB GLN A 52 -4.185 7.585 18.969 1.00 0.00 C ATOM 802 CG GLN A 52 -4.643 8.312 20.223 1.00 0.00 C ATOM 803 CD GLN A 52 -3.620 9.312 20.725 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.280 9.329 21.908 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.124 10.153 19.825 1.00 0.00 N ATOM 0 H GLN A 52 -6.033 6.685 17.429 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.795 9.314 17.846 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.554 6.560 18.998 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.096 7.532 18.967 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.580 8.829 20.017 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.847 7.583 21.007 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.435 10.103 18.855 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.432 10.849 20.104 1.00 0.00 H new ATOM 814 N GLU A 53 -3.627 6.923 15.919 1.00 0.00 N ATOM 815 CA GLU A 53 -2.669 6.632 14.858 1.00 0.00 C ATOM 816 C GLU A 53 -2.931 7.506 13.634 1.00 0.00 C ATOM 817 O GLU A 53 -2.002 8.044 13.032 1.00 0.00 O ATOM 818 CB GLU A 53 -2.740 5.155 14.467 1.00 0.00 C ATOM 819 CG GLU A 53 -2.008 4.235 15.430 1.00 0.00 C ATOM 820 CD GLU A 53 -2.858 3.842 16.622 1.00 0.00 C ATOM 821 OE1 GLU A 53 -2.923 4.629 17.590 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.458 2.747 16.588 1.00 0.00 O ATOM 0 H GLU A 53 -4.303 6.179 16.093 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.670 6.853 15.235 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.786 4.852 14.412 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.320 5.031 13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.695 3.336 14.900 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.103 4.730 15.782 1.00 0.00 H new ATOM 829 N VAL A 54 -4.203 7.642 13.273 1.00 0.00 N ATOM 830 CA VAL A 54 -4.589 8.450 12.122 1.00 0.00 C ATOM 831 C VAL A 54 -4.237 9.918 12.339 1.00 0.00 C ATOM 832 O VAL A 54 -3.599 10.545 11.494 1.00 0.00 O ATOM 833 CB VAL A 54 -6.097 8.333 11.834 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.461 9.098 10.570 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.505 6.872 11.718 1.00 0.00 C ATOM 0 H VAL A 54 -4.984 7.203 13.761 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.033 8.068 11.266 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.643 8.775 12.667 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.531 9.004 10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.206 10.150 10.695 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -5.907 8.689 9.725 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.574 6.808 11.514 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.952 6.403 10.904 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.282 6.357 12.652 1.00 0.00 H new ATOM 845 N SER A 55 -4.657 10.460 13.478 1.00 0.00 N ATOM 846 CA SER A 55 -4.389 11.855 13.805 1.00 0.00 C ATOM 847 C SER A 55 -2.888 12.117 13.882 1.00 0.00 C ATOM 848 O SER A 55 -2.386 13.086 13.314 1.00 0.00 O ATOM 849 CB SER A 55 -5.052 12.226 15.133 1.00 0.00 C ATOM 850 OG SER A 55 -5.100 13.632 15.304 1.00 0.00 O ATOM 0 H SER A 55 -5.184 9.954 14.190 1.00 0.00 H new ATOM 0 HA SER A 55 -4.808 12.475 13.012 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.062 11.818 15.165 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.500 11.775 15.957 1.00 0.00 H new ATOM 0 HG SER A 55 -5.530 13.843 16.159 1.00 0.00 H new ATOM 856 N GLU A 56 -2.177 11.244 14.590 1.00 0.00 N ATOM 857 CA GLU A 56 -0.733 11.381 14.743 1.00 0.00 C ATOM 858 C GLU A 56 -0.028 11.237 13.397 1.00 0.00 C ATOM 859 O GLU A 56 0.728 12.116 12.983 1.00 0.00 O ATOM 860 CB GLU A 56 -0.201 10.335 15.725 1.00 0.00 C ATOM 861 CG GLU A 56 -0.430 10.697 17.183 1.00 0.00 C ATOM 862 CD GLU A 56 0.640 10.135 18.098 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.282 9.135 17.715 1.00 0.00 O ATOM 864 OE2 GLU A 56 0.834 10.694 19.198 1.00 0.00 O ATOM 0 H GLU A 56 -2.577 10.435 15.066 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.527 12.376 15.137 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.679 9.378 15.518 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.867 10.201 15.556 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.456 11.782 17.284 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.405 10.324 17.498 1.00 0.00 H new ATOM 871 N LEU A 57 -0.280 10.122 12.720 1.00 0.00 N ATOM 872 CA LEU A 57 0.330 9.862 11.421 1.00 0.00 C ATOM 873 C LEU A 57 0.062 11.010 10.453 1.00 0.00 C ATOM 874 O LEU A 57 0.990 11.577 9.877 1.00 0.00 O ATOM 875 CB LEU A 57 -0.204 8.552 10.838 1.00 0.00 C ATOM 876 CG LEU A 57 0.236 7.272 11.548 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.561 6.080 11.042 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.727 7.040 11.354 1.00 0.00 C ATOM 0 H LEU A 57 -0.902 9.384 13.049 1.00 0.00 H new ATOM 0 HA LEU A 57 1.407 9.777 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.293 8.592 10.846 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.105 8.489 9.795 1.00 0.00 H new ATOM 0 HG LEU A 57 0.042 7.386 12.615 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.234 5.178 11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.621 6.244 11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.400 5.963 9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.022 6.124 11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.945 6.947 10.290 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.283 7.882 11.766 1.00 0.00 H new ATOM 890 N GLN A 58 -1.212 11.347 10.282 1.00 0.00 N ATOM 891 CA GLN A 58 -1.601 12.429 9.384 1.00 0.00 C ATOM 892 C GLN A 58 -0.610 13.586 9.465 1.00 0.00 C ATOM 893 O GLN A 58 -0.139 14.084 8.444 1.00 0.00 O ATOM 894 CB GLN A 58 -3.008 12.922 9.726 1.00 0.00 C ATOM 895 CG GLN A 58 -4.108 12.195 8.968 1.00 0.00 C ATOM 896 CD GLN A 58 -5.496 12.605 9.419 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.258 13.200 8.656 1.00 0.00 O ATOM 898 NE2 GLN A 58 -5.832 12.288 10.663 1.00 0.00 N ATOM 0 H GLN A 58 -1.992 10.888 10.752 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.597 12.042 8.365 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.176 12.803 10.796 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.073 13.988 9.510 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.003 12.395 7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -3.989 11.120 9.104 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.169 11.795 11.260 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -6.754 12.538 11.022 1.00 0.00 H new ATOM 907 N ALA A 59 -0.300 14.009 10.687 1.00 0.00 N ATOM 908 CA ALA A 59 0.635 15.106 10.901 1.00 0.00 C ATOM 909 C ALA A 59 2.073 14.655 10.667 1.00 0.00 C ATOM 910 O ALA A 59 2.863 15.363 10.042 1.00 0.00 O ATOM 911 CB ALA A 59 0.478 15.667 12.306 1.00 0.00 C ATOM 0 H ALA A 59 -0.683 13.608 11.543 1.00 0.00 H new ATOM 0 HA ALA A 59 0.406 15.891 10.181 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.183 16.486 12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.539 16.036 12.439 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.678 14.882 13.036 1.00 0.00 H new ATOM 917 N THR A 60 2.407 13.472 11.174 1.00 0.00 N ATOM 918 CA THR A 60 3.751 12.928 11.022 1.00 0.00 C ATOM 919 C THR A 60 4.179 12.920 9.559 1.00 0.00 C ATOM 920 O THR A 60 5.254 13.411 9.214 1.00 0.00 O ATOM 921 CB THR A 60 3.842 11.495 11.580 1.00 0.00 C ATOM 922 OG1 THR A 60 3.927 11.529 13.009 1.00 0.00 O ATOM 923 CG2 THR A 60 5.053 10.769 11.012 1.00 0.00 C ATOM 0 H THR A 60 1.765 12.873 11.693 1.00 0.00 H new ATOM 0 HA THR A 60 4.420 13.575 11.589 1.00 0.00 H new ATOM 0 HB THR A 60 2.942 10.956 11.283 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.032 11.659 13.387 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.096 9.759 11.420 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.971 10.718 9.926 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.961 11.309 11.282 1.00 0.00 H new ATOM 931 N TYR A 61 3.331 12.360 8.703 1.00 0.00 N ATOM 932 CA TYR A 61 3.623 12.287 7.276 1.00 0.00 C ATOM 933 C TYR A 61 3.582 13.673 6.640 1.00 0.00 C ATOM 934 O TYR A 61 4.384 13.989 5.762 1.00 0.00 O ATOM 935 CB TYR A 61 2.626 11.362 6.577 1.00 0.00 C ATOM 936 CG TYR A 61 2.959 9.894 6.718 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.980 9.319 5.971 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.253 9.082 7.597 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.288 7.978 6.095 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.556 7.741 7.729 1.00 0.00 C ATOM 941 CZ TYR A 61 3.573 7.193 6.976 1.00 0.00 C ATOM 942 OH TYR A 61 3.876 5.857 7.104 1.00 0.00 O ATOM 0 H TYR A 61 2.437 11.950 8.972 1.00 0.00 H new ATOM 0 HA TYR A 61 4.628 11.883 7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.631 11.541 6.984 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.588 11.617 5.518 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.542 9.931 5.282 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.454 9.506 8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.084 7.547 5.506 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.999 7.124 8.419 1.00 0.00 H new ATOM 0 HH TYR A 61 3.185 5.415 7.640 1.00 0.00 H new ATOM 952 N ARG A 62 2.640 14.495 7.090 1.00 0.00 N ATOM 953 CA ARG A 62 2.492 15.847 6.566 1.00 0.00 C ATOM 954 C ARG A 62 3.837 16.567 6.530 1.00 0.00 C ATOM 955 O ARG A 62 4.091 17.387 5.647 1.00 0.00 O ATOM 956 CB ARG A 62 1.499 16.642 7.417 1.00 0.00 C ATOM 957 CG ARG A 62 0.058 16.511 6.953 1.00 0.00 C ATOM 958 CD ARG A 62 -0.916 16.997 8.015 1.00 0.00 C ATOM 959 NE ARG A 62 -2.250 17.229 7.469 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.354 17.247 8.208 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.282 17.049 9.517 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.532 17.464 7.639 1.00 0.00 N ATOM 0 H ARG A 62 1.968 14.248 7.816 1.00 0.00 H new ATOM 0 HA ARG A 62 2.111 15.774 5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.570 16.307 8.452 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.782 17.694 7.403 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.084 17.085 6.037 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.155 15.469 6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.975 16.261 8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.540 17.920 8.457 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.339 17.386 6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.378 16.882 9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.131 17.063 10.082 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.592 17.617 6.632 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.378 17.477 8.208 1.00 0.00 H new ATOM 976 N LEU A 63 4.695 16.255 7.494 1.00 0.00 N ATOM 977 CA LEU A 63 6.015 16.872 7.574 1.00 0.00 C ATOM 978 C LEU A 63 7.049 16.043 6.819 1.00 0.00 C ATOM 979 O LEU A 63 8.144 16.522 6.518 1.00 0.00 O ATOM 980 CB LEU A 63 6.439 17.029 9.035 1.00 0.00 C ATOM 981 CG LEU A 63 5.422 17.698 9.961 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.895 17.639 11.405 1.00 0.00 C ATOM 983 CD2 LEU A 63 5.182 19.139 9.535 1.00 0.00 C ATOM 0 H LEU A 63 4.501 15.578 8.232 1.00 0.00 H new ATOM 0 HA LEU A 63 5.957 17.857 7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.669 16.041 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.363 17.607 9.064 1.00 0.00 H new ATOM 0 HG LEU A 63 4.479 17.156 9.887 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.159 18.120 12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.016 16.598 11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.850 18.156 11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.456 19.600 10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.120 19.693 9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.798 19.158 8.515 1.00 0.00 H new ATOM 995 N LEU A 64 6.695 14.800 6.513 1.00 0.00 N ATOM 996 CA LEU A 64 7.592 13.905 5.790 1.00 0.00 C ATOM 997 C LEU A 64 7.444 14.086 4.283 1.00 0.00 C ATOM 998 O LEU A 64 8.404 13.918 3.530 1.00 0.00 O ATOM 999 CB LEU A 64 7.309 12.451 6.171 1.00 0.00 C ATOM 1000 CG LEU A 64 7.720 12.034 7.583 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.140 10.671 7.928 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.236 12.019 7.714 1.00 0.00 C ATOM 0 H LEU A 64 5.793 14.389 6.754 1.00 0.00 H new ATOM 0 HA LEU A 64 8.616 14.154 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.241 12.268 6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.821 11.804 5.459 1.00 0.00 H new ATOM 0 HG LEU A 64 7.321 12.764 8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.443 10.391 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.052 10.715 7.875 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.508 9.929 7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.511 11.720 8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.656 11.311 7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.629 13.015 7.511 1.00 0.00 H new ATOM 1014 N ARG A 65 6.236 14.432 3.850 1.00 0.00 N ATOM 1015 CA ARG A 65 5.963 14.638 2.432 1.00 0.00 C ATOM 1016 C ARG A 65 5.498 16.067 2.170 1.00 0.00 C ATOM 1017 O ARG A 65 5.708 16.610 1.086 1.00 0.00 O ATOM 1018 CB ARG A 65 4.902 13.648 1.947 1.00 0.00 C ATOM 1019 CG ARG A 65 5.144 12.220 2.410 1.00 0.00 C ATOM 1020 CD ARG A 65 6.270 11.564 1.626 1.00 0.00 C ATOM 1021 NE ARG A 65 7.570 11.774 2.255 1.00 0.00 N ATOM 1022 CZ ARG A 65 8.726 11.653 1.612 1.00 0.00 C ATOM 1023 NH1 ARG A 65 8.743 11.325 0.327 1.00 0.00 N ATOM 1024 NH2 ARG A 65 9.869 11.861 2.254 1.00 0.00 N ATOM 0 H ARG A 65 5.431 14.576 4.460 1.00 0.00 H new ATOM 0 HA ARG A 65 6.888 14.469 1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.924 13.975 2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.870 13.667 0.858 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.389 12.217 3.472 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.230 11.638 2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.077 10.495 1.541 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.288 11.966 0.613 1.00 0.00 H new ATOM 0 HE ARG A 65 7.592 12.028 3.243 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.867 11.165 -0.170 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.632 11.233 -0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.860 12.114 3.242 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.756 11.768 1.759 1.00 0.00 H new ATOM 1038 N GLY A 66 4.864 16.671 3.171 1.00 0.00 N ATOM 1039 CA GLY A 66 4.379 18.031 3.028 1.00 0.00 C ATOM 1040 C GLY A 66 2.955 18.193 3.522 1.00 0.00 C ATOM 1041 O GLY A 66 2.050 17.486 3.077 1.00 0.00 O ATOM 0 H GLY A 66 4.678 16.243 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.031 18.706 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.432 18.324 1.980 1.00 0.00 H new ATOM 1045 N LYS A 67 2.753 19.127 4.446 1.00 0.00 N ATOM 1046 CA LYS A 67 1.430 19.381 5.002 1.00 0.00 C ATOM 1047 C LYS A 67 0.375 19.420 3.901 1.00 0.00 C ATOM 1048 O LYS A 67 -0.820 19.288 4.167 1.00 0.00 O ATOM 1049 CB LYS A 67 1.423 20.701 5.776 1.00 0.00 C ATOM 1050 CG LYS A 67 1.362 21.929 4.884 1.00 0.00 C ATOM 1051 CD LYS A 67 2.113 23.100 5.495 1.00 0.00 C ATOM 1052 CE LYS A 67 3.611 22.984 5.262 1.00 0.00 C ATOM 1053 NZ LYS A 67 4.290 22.255 6.369 1.00 0.00 N ATOM 0 H LYS A 67 3.490 19.721 4.826 1.00 0.00 H new ATOM 0 HA LYS A 67 1.188 18.566 5.684 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.569 20.711 6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.320 20.755 6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.787 21.693 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.321 22.209 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.748 24.032 5.064 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.913 23.143 6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.793 22.466 4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.042 23.981 5.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 5.181 22.736 6.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.672 22.240 7.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 4.491 21.279 6.070 1.00 0.00 H new ATOM 1067 N ASP A 68 0.825 19.601 2.664 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.080 19.656 1.521 1.00 0.00 C ATOM 1069 C ASP A 68 -0.537 18.256 1.123 1.00 0.00 C ATOM 1070 O ASP A 68 -1.103 18.058 0.048 1.00 0.00 O ATOM 1071 CB ASP A 68 0.601 20.340 0.336 1.00 0.00 C ATOM 1072 CG ASP A 68 0.378 21.840 0.326 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -0.783 22.266 0.150 1.00 0.00 O ATOM 1074 OD2 ASP A 68 1.364 22.587 0.496 1.00 0.00 O ATOM 0 H ASP A 68 1.811 19.712 2.427 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.956 20.237 1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.671 20.135 0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.222 19.913 -0.593 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.285 17.286 1.996 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.670 15.904 1.736 1.00 0.00 C ATOM 1081 C VAL A 69 -2.185 15.738 1.775 1.00 0.00 C ATOM 1082 O VAL A 69 -2.912 16.673 2.109 1.00 0.00 O ATOM 1083 CB VAL A 69 -0.034 14.942 2.757 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.484 15.013 2.683 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.523 15.257 4.162 1.00 0.00 C ATOM 0 H VAL A 69 0.184 17.432 2.890 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.306 15.657 0.739 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.339 13.925 2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.916 14.327 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.813 14.734 1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.812 16.029 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.063 14.568 4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.250 16.280 4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.607 15.150 4.203 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.654 14.543 1.431 1.00 0.00 N ATOM 1096 CA GLU A 70 -4.083 14.256 1.427 1.00 0.00 C ATOM 1097 C GLU A 70 -4.414 13.122 2.393 1.00 0.00 C ATOM 1098 O GLU A 70 -3.519 12.496 2.963 1.00 0.00 O ATOM 1099 CB GLU A 70 -4.548 13.890 0.015 1.00 0.00 C ATOM 1100 CG GLU A 70 -3.845 12.672 -0.561 1.00 0.00 C ATOM 1101 CD GLU A 70 -2.607 13.037 -1.357 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -1.590 13.407 -0.735 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.655 12.951 -2.602 1.00 0.00 O ATOM 0 H GLU A 70 -2.065 13.758 1.152 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.608 15.153 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.622 13.705 0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.382 14.741 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.566 12.000 0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.537 12.127 -1.202 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.705 12.863 2.573 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.154 11.806 3.471 1.00 0.00 C ATOM 1112 C PHE A 71 -7.574 11.366 3.125 1.00 0.00 C ATOM 1113 O PHE A 71 -8.420 12.167 2.727 1.00 0.00 O ATOM 1114 CB PHE A 71 -6.095 12.282 4.923 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.699 12.547 5.411 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.843 11.499 5.705 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.244 13.846 5.575 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.558 11.739 6.153 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.960 14.092 6.023 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.116 13.038 6.313 1.00 0.00 C ATOM 0 H PHE A 71 -6.458 13.371 2.109 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.488 10.952 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.685 13.193 5.023 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.558 11.531 5.562 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.184 10.482 5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.900 14.674 5.350 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.900 10.912 6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.617 15.108 6.146 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.113 13.229 6.664 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.843 10.061 3.281 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.160 9.484 2.991 1.00 0.00 C ATOM 1132 C PRO A 72 -10.219 9.923 3.997 1.00 0.00 C ATOM 1133 O PRO A 72 -9.906 10.235 5.145 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.917 7.977 3.095 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.746 7.843 4.006 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.884 9.049 3.752 1.00 0.00 C ATOM 0 HA PRO A 72 -9.540 9.803 2.020 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.790 7.462 3.495 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.710 7.541 2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.064 7.803 5.048 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.198 6.922 3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.370 9.373 4.657 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.117 8.844 3.005 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.473 9.945 3.557 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.578 10.346 4.420 1.00 0.00 C ATOM 1146 C ASN A 73 -12.888 9.261 5.447 1.00 0.00 C ATOM 1147 O ASN A 73 -13.376 9.548 6.540 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.824 10.642 3.582 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.153 9.519 2.618 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -13.792 9.569 1.442 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -14.843 8.497 3.113 1.00 0.00 N ATOM 0 H ASN A 73 -11.749 9.690 2.609 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.282 11.250 4.952 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.673 10.808 4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.671 11.565 3.022 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.094 7.712 2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.122 8.497 4.094 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.601 8.015 5.087 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.847 6.886 5.978 1.00 0.00 C ATOM 1160 C ASP A 74 -11.765 5.823 5.819 1.00 0.00 C ATOM 1161 O ASP A 74 -10.901 5.927 4.948 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.222 6.278 5.697 1.00 0.00 C ATOM 1163 CG ASP A 74 -14.734 5.444 6.855 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.137 6.034 7.878 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -14.730 4.200 6.738 1.00 0.00 O ATOM 0 H ASP A 74 -12.198 7.761 4.185 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.823 7.252 7.004 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.933 7.077 5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.166 5.657 4.803 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.818 4.801 6.667 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.840 3.721 6.623 1.00 0.00 C ATOM 1172 C TYR A 75 -11.525 2.362 6.734 1.00 0.00 C ATOM 1173 O TYR A 75 -11.718 1.822 7.823 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.819 3.883 7.750 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.846 5.018 7.527 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.196 6.329 7.829 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.577 4.782 7.013 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.311 7.370 7.626 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.685 5.816 6.808 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.057 7.108 7.116 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.171 8.142 6.912 1.00 0.00 O ATOM 0 H TYR A 75 -12.528 4.698 7.392 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.324 3.771 5.664 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.349 4.049 8.688 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.261 2.953 7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.177 6.537 8.229 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.283 3.772 6.769 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.599 8.383 7.865 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.702 5.614 6.409 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.333 7.788 6.549 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.901 1.794 5.578 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.570 0.491 5.517 1.00 0.00 C ATOM 1193 C PRO A 76 -11.637 -0.657 5.890 1.00 0.00 C ATOM 1194 O PRO A 76 -10.433 -0.462 6.056 1.00 0.00 O ATOM 1195 CB PRO A 76 -12.995 0.379 4.051 1.00 0.00 C ATOM 1196 CG PRO A 76 -12.039 1.249 3.311 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.703 2.381 4.242 1.00 0.00 C ATOM 0 HA PRO A 76 -13.399 0.425 6.222 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.943 -0.652 3.702 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.023 0.712 3.911 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.143 0.695 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.484 1.622 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.678 2.726 4.102 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.353 3.241 4.080 1.00 0.00 H new ATOM 1205 N SER A 77 -12.201 -1.853 6.019 1.00 0.00 N ATOM 1206 CA SER A 77 -11.420 -3.032 6.376 1.00 0.00 C ATOM 1207 C SER A 77 -11.938 -4.268 5.646 1.00 0.00 C ATOM 1208 O SER A 77 -13.142 -4.435 5.463 1.00 0.00 O ATOM 1209 CB SER A 77 -11.466 -3.262 7.888 1.00 0.00 C ATOM 1210 OG SER A 77 -12.796 -3.465 8.333 1.00 0.00 O ATOM 0 H SER A 77 -13.196 -2.032 5.882 1.00 0.00 H new ATOM 0 HA SER A 77 -10.387 -2.859 6.073 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.857 -4.128 8.146 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.034 -2.404 8.403 1.00 0.00 H new ATOM 0 HG SER A 77 -12.798 -3.611 9.302 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.016 -5.132 5.232 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.397 -6.342 4.527 1.00 0.00 C ATOM 1218 C GLY A 78 -11.877 -6.064 3.116 1.00 0.00 C ATOM 1219 O GLY A 78 -12.806 -6.710 2.630 1.00 0.00 O ATOM 0 H GLY A 78 -10.012 -5.016 5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.545 -7.021 4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.186 -6.849 5.082 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.244 -5.100 2.457 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.613 -4.735 1.093 1.00 0.00 C ATOM 1225 C CYS A 79 -10.403 -4.219 0.322 1.00 0.00 C ATOM 1226 O CYS A 79 -9.504 -3.603 0.896 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.715 -3.675 1.107 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.300 -4.265 1.747 1.00 0.00 S ATOM 0 H CYS A 79 -10.473 -4.557 2.845 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.985 -5.629 0.592 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.384 -2.830 1.711 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.861 -3.304 0.092 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.125 -5.396 2.364 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.385 -4.475 -0.981 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.284 -4.037 -1.833 1.00 0.00 C ATOM 1236 C LEU A 80 -9.366 -2.538 -2.101 1.00 0.00 C ATOM 1237 O LEU A 80 -10.299 -2.063 -2.751 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.300 -4.806 -3.155 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.944 -4.998 -3.836 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.129 -5.339 -5.306 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.087 -3.750 -3.679 1.00 0.00 C ATOM 0 H LEU A 80 -11.120 -4.984 -1.471 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.349 -4.243 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.736 -5.789 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.961 -4.285 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.431 -5.830 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.154 -5.472 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.704 -6.261 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.663 -4.529 -5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.126 -3.905 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.595 -2.900 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.926 -3.550 -2.620 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.384 -1.798 -1.600 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.343 -0.352 -1.787 1.00 0.00 C ATOM 1255 C LEU A 81 -7.765 0.004 -3.153 1.00 0.00 C ATOM 1256 O LEU A 81 -8.487 0.435 -4.051 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.511 0.302 -0.682 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.889 -0.070 0.752 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.915 0.554 1.739 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.314 0.367 1.058 1.00 0.00 C ATOM 0 H LEU A 81 -7.605 -2.175 -1.061 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.364 0.025 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.465 0.041 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.589 1.384 -0.788 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.833 -1.154 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.200 0.279 2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.907 0.192 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.939 1.639 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.566 0.094 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.397 1.447 0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.001 -0.127 0.371 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.457 -0.182 -3.303 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.804 0.122 -4.563 1.00 0.00 C ATOM 1274 C GLY A 82 -4.640 -0.804 -4.851 1.00 0.00 C ATOM 1275 O GLY A 82 -4.690 -1.993 -4.534 1.00 0.00 O ATOM 0 H GLY A 82 -5.838 -0.538 -2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.531 0.049 -5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.449 1.152 -4.545 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.589 -0.261 -5.456 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.407 -1.047 -5.790 1.00 0.00 C ATOM 1281 C CYS A 83 -1.156 -0.175 -5.789 1.00 0.00 C ATOM 1282 O CYS A 83 -1.238 1.047 -5.912 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.580 -1.712 -7.156 1.00 0.00 C ATOM 1284 SG CYS A 83 -1.401 -3.043 -7.485 1.00 0.00 S ATOM 0 H CYS A 83 -3.532 0.721 -5.725 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.289 -1.820 -5.031 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -3.592 -2.111 -7.228 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -2.481 -0.953 -7.932 1.00 0.00 H new ATOM 0 HG CYS A 83 -2.028 -4.182 -7.510 1.00 0.00 H new ATOM 1290 N VAL A 84 0.003 -0.812 -5.648 1.00 0.00 N ATOM 1291 CA VAL A 84 1.272 -0.095 -5.631 1.00 0.00 C ATOM 1292 C VAL A 84 2.388 -0.937 -6.239 1.00 0.00 C ATOM 1293 O VAL A 84 2.531 -2.118 -5.922 1.00 0.00 O ATOM 1294 CB VAL A 84 1.670 0.308 -4.199 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.578 1.152 -3.558 1.00 0.00 C ATOM 1296 CG2 VAL A 84 1.961 -0.928 -3.360 1.00 0.00 C ATOM 0 H VAL A 84 0.088 -1.823 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 84 1.134 0.806 -6.229 1.00 0.00 H new ATOM 0 HB VAL A 84 2.578 0.909 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.877 1.427 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.422 2.055 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.349 0.579 -3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.241 -0.625 -2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.071 -1.556 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.780 -1.489 -3.811 1.00 0.00 H new ATOM 1306 N ASP A 85 3.177 -0.322 -7.113 1.00 0.00 N ATOM 1307 CA ASP A 85 4.282 -1.015 -7.765 1.00 0.00 C ATOM 1308 C ASP A 85 5.474 -1.144 -6.822 1.00 0.00 C ATOM 1309 O ASP A 85 6.105 -0.149 -6.462 1.00 0.00 O ATOM 1310 CB ASP A 85 4.699 -0.272 -9.036 1.00 0.00 C ATOM 1311 CG ASP A 85 5.249 -1.205 -10.097 1.00 0.00 C ATOM 1312 OD1 ASP A 85 6.452 -1.530 -10.035 1.00 0.00 O ATOM 1313 OD2 ASP A 85 4.475 -1.608 -10.991 1.00 0.00 O ATOM 0 H ASP A 85 3.072 0.655 -7.386 1.00 0.00 H new ATOM 0 HA ASP A 85 3.944 -2.016 -8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.840 0.265 -9.438 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.453 0.475 -8.786 1.00 0.00 H new ATOM 1318 N LEU A 86 5.777 -2.375 -6.425 1.00 0.00 N ATOM 1319 CA LEU A 86 6.893 -2.635 -5.522 1.00 0.00 C ATOM 1320 C LEU A 86 8.223 -2.561 -6.266 1.00 0.00 C ATOM 1321 O LEU A 86 8.617 -3.508 -6.947 1.00 0.00 O ATOM 1322 CB LEU A 86 6.736 -4.009 -4.868 1.00 0.00 C ATOM 1323 CG LEU A 86 7.462 -4.205 -3.537 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.709 -5.193 -2.659 1.00 0.00 C ATOM 1325 CD2 LEU A 86 8.889 -4.678 -3.772 1.00 0.00 C ATOM 0 H LEU A 86 5.266 -3.209 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 86 6.888 -1.869 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.674 -4.195 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.092 -4.765 -5.568 1.00 0.00 H new ATOM 0 HG LEU A 86 7.499 -3.246 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.240 -5.320 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.706 -4.814 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.640 -6.154 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.390 -4.812 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.874 -5.626 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.426 -3.935 -4.362 1.00 0.00 H new ATOM 1337 N ILE A 87 8.910 -1.433 -6.128 1.00 0.00 N ATOM 1338 CA ILE A 87 10.197 -1.237 -6.784 1.00 0.00 C ATOM 1339 C ILE A 87 11.264 -2.147 -6.183 1.00 0.00 C ATOM 1340 O ILE A 87 11.986 -2.834 -6.904 1.00 0.00 O ATOM 1341 CB ILE A 87 10.667 0.226 -6.678 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.109 0.873 -5.408 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.239 1.009 -7.910 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.773 1.551 -5.613 1.00 0.00 C ATOM 0 H ILE A 87 8.597 -0.640 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 87 10.057 -1.489 -7.835 1.00 0.00 H new ATOM 0 HB ILE A 87 11.755 0.240 -6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.006 0.110 -4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.826 1.606 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.578 2.041 -7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.679 0.558 -8.799 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.152 0.990 -7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.438 1.987 -4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.875 2.337 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.042 0.818 -5.954 1.00 0.00 H new ATOM 1356 N ASP A 88 11.355 -2.146 -4.857 1.00 0.00 N ATOM 1357 CA ASP A 88 12.332 -2.973 -4.158 1.00 0.00 C ATOM 1358 C ASP A 88 11.945 -3.149 -2.693 1.00 0.00 C ATOM 1359 O ASP A 88 11.055 -2.462 -2.189 1.00 0.00 O ATOM 1360 CB ASP A 88 13.725 -2.351 -4.260 1.00 0.00 C ATOM 1361 CG ASP A 88 14.508 -2.875 -5.448 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.706 -4.106 -5.532 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.922 -2.056 -6.293 1.00 0.00 O ATOM 0 H ASP A 88 10.765 -1.582 -4.245 1.00 0.00 H new ATOM 0 HA ASP A 88 12.346 -3.955 -4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.631 -1.268 -4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.279 -2.556 -3.344 1.00 0.00 H new ATOM 1368 N CYS A 89 12.619 -4.072 -2.015 1.00 0.00 N ATOM 1369 CA CYS A 89 12.345 -4.339 -0.608 1.00 0.00 C ATOM 1370 C CYS A 89 13.625 -4.273 0.218 1.00 0.00 C ATOM 1371 O CYS A 89 14.379 -5.244 0.294 1.00 0.00 O ATOM 1372 CB CYS A 89 11.689 -5.711 -0.446 1.00 0.00 C ATOM 1373 SG CYS A 89 11.877 -6.429 1.203 1.00 0.00 S ATOM 0 H CYS A 89 13.359 -4.648 -2.417 1.00 0.00 H new ATOM 0 HA CYS A 89 11.661 -3.572 -0.245 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.627 -5.623 -0.673 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.116 -6.395 -1.179 1.00 0.00 H new ATOM 0 HG CYS A 89 10.808 -6.191 1.904 1.00 0.00 H new ATOM 1379 N LEU A 90 13.867 -3.121 0.833 1.00 0.00 N ATOM 1380 CA LEU A 90 15.059 -2.926 1.653 1.00 0.00 C ATOM 1381 C LEU A 90 14.767 -3.233 3.118 1.00 0.00 C ATOM 1382 O LEU A 90 13.610 -3.345 3.521 1.00 0.00 O ATOM 1383 CB LEU A 90 15.570 -1.492 1.512 1.00 0.00 C ATOM 1384 CG LEU A 90 15.998 -1.067 0.107 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.457 0.383 0.104 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.100 -1.978 -0.414 1.00 0.00 C ATOM 0 H LEU A 90 13.254 -2.307 0.780 1.00 0.00 H new ATOM 0 HA LEU A 90 15.828 -3.614 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.788 -0.814 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.419 -1.362 2.183 1.00 0.00 H new ATOM 0 HG LEU A 90 15.137 -1.156 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.758 0.667 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.639 1.024 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.303 0.498 0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.392 -1.660 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.962 -1.922 0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.736 -3.005 -0.451 1.00 0.00 H new ATOM 1398 N SER A 91 15.826 -3.365 3.912 1.00 0.00 N ATOM 1399 CA SER A 91 15.684 -3.660 5.333 1.00 0.00 C ATOM 1400 C SER A 91 15.940 -2.414 6.174 1.00 0.00 C ATOM 1401 O SER A 91 16.401 -1.392 5.665 1.00 0.00 O ATOM 1402 CB SER A 91 16.650 -4.773 5.743 1.00 0.00 C ATOM 1403 OG SER A 91 16.551 -5.049 7.129 1.00 0.00 O ATOM 0 H SER A 91 16.791 -3.272 3.595 1.00 0.00 H new ATOM 0 HA SER A 91 14.661 -3.993 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.432 -5.676 5.173 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.671 -4.480 5.499 1.00 0.00 H new ATOM 0 HG SER A 91 15.613 -5.207 7.365 1.00 0.00 H new ATOM 1409 N GLN A 92 15.637 -2.507 7.465 1.00 0.00 N ATOM 1410 CA GLN A 92 15.833 -1.386 8.378 1.00 0.00 C ATOM 1411 C GLN A 92 17.181 -0.715 8.134 1.00 0.00 C ATOM 1412 O GLN A 92 17.381 0.447 8.488 1.00 0.00 O ATOM 1413 CB GLN A 92 15.742 -1.862 9.829 1.00 0.00 C ATOM 1414 CG GLN A 92 14.362 -2.366 10.218 1.00 0.00 C ATOM 1415 CD GLN A 92 13.483 -1.274 10.795 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.423 -1.087 12.011 1.00 0.00 O ATOM 1417 NE2 GLN A 92 12.795 -0.545 9.924 1.00 0.00 N ATOM 0 H GLN A 92 15.255 -3.346 7.902 1.00 0.00 H new ATOM 0 HA GLN A 92 15.045 -0.656 8.192 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.469 -2.659 9.988 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.020 -1.041 10.490 1.00 0.00 H new ATOM 0 HG2 GLN A 92 13.875 -2.794 9.342 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.465 -3.168 10.949 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.875 -0.734 8.925 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.187 0.204 10.254 1.00 0.00 H new ATOM 1426 N LYS A 93 18.103 -1.455 7.527 1.00 0.00 N ATOM 1427 CA LYS A 93 19.433 -0.932 7.234 1.00 0.00 C ATOM 1428 C LYS A 93 19.474 -0.294 5.849 1.00 0.00 C ATOM 1429 O LYS A 93 19.596 0.923 5.721 1.00 0.00 O ATOM 1430 CB LYS A 93 20.474 -2.050 7.324 1.00 0.00 C ATOM 1431 CG LYS A 93 21.863 -1.624 6.881 1.00 0.00 C ATOM 1432 CD LYS A 93 22.683 -2.810 6.401 1.00 0.00 C ATOM 1433 CE LYS A 93 23.197 -3.641 7.567 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.492 -4.303 7.248 1.00 0.00 N ATOM 0 H LYS A 93 17.954 -2.419 7.228 1.00 0.00 H new ATOM 0 HA LYS A 93 19.666 -0.166 7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.523 -2.407 8.353 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.147 -2.890 6.710 1.00 0.00 H new ATOM 0 HG2 LYS A 93 21.781 -0.889 6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.377 -1.137 7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.073 -3.435 5.748 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.525 -2.455 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.321 -3.002 8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.457 -4.398 7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.809 -4.859 8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.368 -4.932 6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.205 -3.580 7.024 1.00 0.00 H new ATOM 1448 N GLN A 94 19.370 -1.125 4.817 1.00 0.00 N ATOM 1449 CA GLN A 94 19.395 -0.641 3.442 1.00 0.00 C ATOM 1450 C GLN A 94 18.303 0.399 3.211 1.00 0.00 C ATOM 1451 O GLN A 94 18.549 1.450 2.619 1.00 0.00 O ATOM 1452 CB GLN A 94 19.220 -1.806 2.466 1.00 0.00 C ATOM 1453 CG GLN A 94 20.202 -2.944 2.695 1.00 0.00 C ATOM 1454 CD GLN A 94 20.544 -3.685 1.417 1.00 0.00 C ATOM 1455 OE1 GLN A 94 19.821 -4.589 0.997 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.652 -3.305 0.791 1.00 0.00 N ATOM 0 H GLN A 94 19.268 -2.136 4.907 1.00 0.00 H new ATOM 0 HA GLN A 94 20.363 -0.171 3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.204 -2.191 2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.336 -1.436 1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.116 -2.547 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.779 -3.645 3.415 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.222 -2.551 1.175 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.933 -3.767 -0.074 1.00 0.00 H new ATOM 1465 N PHE A 95 17.098 0.099 3.682 1.00 0.00 N ATOM 1466 CA PHE A 95 15.968 1.007 3.526 1.00 0.00 C ATOM 1467 C PHE A 95 16.375 2.442 3.847 1.00 0.00 C ATOM 1468 O PHE A 95 16.248 3.338 3.013 1.00 0.00 O ATOM 1469 CB PHE A 95 14.812 0.578 4.432 1.00 0.00 C ATOM 1470 CG PHE A 95 13.635 1.510 4.384 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.133 1.951 3.170 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.030 1.945 5.553 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.050 2.809 3.124 1.00 0.00 C ATOM 1474 CE2 PHE A 95 11.947 2.802 5.512 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.456 3.234 4.296 1.00 0.00 C ATOM 0 H PHE A 95 16.878 -0.766 4.175 1.00 0.00 H new ATOM 0 HA PHE A 95 15.641 0.964 2.487 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.486 -0.421 4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.171 0.512 5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.593 1.621 2.250 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.410 1.610 6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.669 3.147 2.172 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.485 3.134 6.430 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.609 3.903 4.261 1.00 0.00 H new ATOM 1485 N LYS A 96 16.866 2.653 5.064 1.00 0.00 N ATOM 1486 CA LYS A 96 17.293 3.978 5.499 1.00 0.00 C ATOM 1487 C LYS A 96 18.546 4.418 4.748 1.00 0.00 C ATOM 1488 O LYS A 96 18.657 5.571 4.332 1.00 0.00 O ATOM 1489 CB LYS A 96 17.561 3.981 7.005 1.00 0.00 C ATOM 1490 CG LYS A 96 18.932 3.445 7.381 1.00 0.00 C ATOM 1491 CD LYS A 96 19.222 3.643 8.859 1.00 0.00 C ATOM 1492 CE LYS A 96 18.781 2.440 9.679 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.117 2.599 11.121 1.00 0.00 N ATOM 0 H LYS A 96 16.978 1.923 5.767 1.00 0.00 H new ATOM 0 HA LYS A 96 16.491 4.682 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.463 4.999 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 96 16.798 3.383 7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 96 18.988 2.384 7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.696 3.949 6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.289 3.811 9.002 1.00 0.00 H new ATOM 0 HD3 LYS A 96 18.708 4.536 9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 96 17.705 2.301 9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.260 1.541 9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 18.800 1.759 11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.146 2.707 11.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.640 3.443 11.498 1.00 0.00 H new ATOM 1507 N GLU A 97 19.485 3.493 4.577 1.00 0.00 N ATOM 1508 CA GLU A 97 20.728 3.787 3.876 1.00 0.00 C ATOM 1509 C GLU A 97 20.452 4.500 2.555 1.00 0.00 C ATOM 1510 O GLU A 97 20.933 5.609 2.325 1.00 0.00 O ATOM 1511 CB GLU A 97 21.512 2.499 3.618 1.00 0.00 C ATOM 1512 CG GLU A 97 22.389 2.076 4.785 1.00 0.00 C ATOM 1513 CD GLU A 97 23.617 1.305 4.342 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.466 0.346 3.557 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.731 1.661 4.782 1.00 0.00 O ATOM 0 H GLU A 97 19.408 2.534 4.915 1.00 0.00 H new ATOM 0 HA GLU A 97 21.324 4.446 4.508 1.00 0.00 H new ATOM 0 HB2 GLU A 97 20.811 1.696 3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.137 2.635 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.701 2.961 5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 97 21.805 1.460 5.469 1.00 0.00 H new ATOM 1522 N GLN A 98 19.675 3.854 1.692 1.00 0.00 N ATOM 1523 CA GLN A 98 19.337 4.425 0.394 1.00 0.00 C ATOM 1524 C GLN A 98 18.211 5.447 0.525 1.00 0.00 C ATOM 1525 O GLN A 98 18.302 6.556 -0.001 1.00 0.00 O ATOM 1526 CB GLN A 98 18.927 3.321 -0.582 1.00 0.00 C ATOM 1527 CG GLN A 98 19.646 2.003 -0.346 1.00 0.00 C ATOM 1528 CD GLN A 98 19.446 1.017 -1.480 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.741 1.302 -2.448 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.067 -0.151 -1.366 1.00 0.00 N ATOM 0 H GLN A 98 19.268 2.935 1.868 1.00 0.00 H new ATOM 0 HA GLN A 98 20.221 4.932 0.008 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.852 3.158 -0.503 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.125 3.656 -1.600 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.712 2.193 -0.219 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.288 1.560 0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.642 -0.345 -0.546 1.00 0.00 H new ATOM 0 HE22 GLN A 98 19.969 -0.854 -2.098 1.00 0.00 H new ATOM 1539 N PHE A 99 17.152 5.065 1.231 1.00 0.00 N ATOM 1540 CA PHE A 99 16.008 5.947 1.430 1.00 0.00 C ATOM 1541 C PHE A 99 15.932 6.418 2.880 1.00 0.00 C ATOM 1542 O PHE A 99 15.030 6.050 3.632 1.00 0.00 O ATOM 1543 CB PHE A 99 14.712 5.231 1.046 1.00 0.00 C ATOM 1544 CG PHE A 99 14.755 4.604 -0.318 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.464 3.434 -0.535 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.086 5.186 -1.383 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.505 2.854 -1.790 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.123 4.610 -2.640 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.835 3.444 -2.843 1.00 0.00 C ATOM 0 H PHE A 99 17.062 4.151 1.675 1.00 0.00 H new ATOM 0 HA PHE A 99 16.136 6.819 0.789 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.500 4.459 1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.888 5.943 1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 99 15.991 2.969 0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.530 6.099 -1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.060 1.941 -1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.596 5.071 -3.462 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.868 2.994 -3.824 1.00 0.00 H new ATOM 1559 N PRO A 100 16.901 7.254 3.281 1.00 0.00 N ATOM 1560 CA PRO A 100 16.967 7.794 4.642 1.00 0.00 C ATOM 1561 C PRO A 100 15.852 8.797 4.922 1.00 0.00 C ATOM 1562 O PRO A 100 15.633 9.192 6.067 1.00 0.00 O ATOM 1563 CB PRO A 100 18.331 8.487 4.684 1.00 0.00 C ATOM 1564 CG PRO A 100 18.625 8.829 3.264 1.00 0.00 C ATOM 1565 CD PRO A 100 18.008 7.735 2.438 1.00 0.00 C ATOM 0 HA PRO A 100 16.846 7.015 5.395 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.303 9.380 5.309 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.096 7.831 5.100 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.205 9.800 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.700 8.889 3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.650 8.109 1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.724 6.941 2.223 1.00 0.00 H new ATOM 1573 N ASP A 101 15.150 9.203 3.870 1.00 0.00 N ATOM 1574 CA ASP A 101 14.057 10.159 4.003 1.00 0.00 C ATOM 1575 C ASP A 101 12.798 9.474 4.529 1.00 0.00 C ATOM 1576 O ASP A 101 11.911 10.125 5.081 1.00 0.00 O ATOM 1577 CB ASP A 101 13.766 10.824 2.657 1.00 0.00 C ATOM 1578 CG ASP A 101 14.767 11.912 2.322 1.00 0.00 C ATOM 1579 OD1 ASP A 101 14.677 13.006 2.918 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.641 11.670 1.463 1.00 0.00 O ATOM 0 H ASP A 101 15.318 8.885 2.916 1.00 0.00 H new ATOM 0 HA ASP A 101 14.360 10.923 4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.778 10.069 1.871 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.763 11.250 2.674 1.00 0.00 H new ATOM 1585 N ILE A 102 12.729 8.159 4.352 1.00 0.00 N ATOM 1586 CA ILE A 102 11.579 7.388 4.808 1.00 0.00 C ATOM 1587 C ILE A 102 12.011 6.249 5.726 1.00 0.00 C ATOM 1588 O ILE A 102 11.295 5.261 5.885 1.00 0.00 O ATOM 1589 CB ILE A 102 10.787 6.805 3.623 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.743 6.311 2.535 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.829 7.846 3.063 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.041 5.869 1.270 1.00 0.00 C ATOM 0 H ILE A 102 13.455 7.606 3.897 1.00 0.00 H new ATOM 0 HA ILE A 102 10.937 8.074 5.361 1.00 0.00 H new ATOM 0 HB ILE A 102 10.203 5.956 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.446 7.107 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.327 5.478 2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.276 7.419 2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.130 8.153 3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.394 8.713 2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.780 5.532 0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.358 5.051 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.479 6.705 0.855 1.00 0.00 H new ATOM 1604 N SER A 103 13.186 6.396 6.330 1.00 0.00 N ATOM 1605 CA SER A 103 13.714 5.380 7.232 1.00 0.00 C ATOM 1606 C SER A 103 12.826 5.231 8.464 1.00 0.00 C ATOM 1607 O SER A 103 12.872 4.214 9.155 1.00 0.00 O ATOM 1608 CB SER A 103 15.140 5.736 7.657 1.00 0.00 C ATOM 1609 OG SER A 103 15.141 6.777 8.618 1.00 0.00 O ATOM 0 H SER A 103 13.790 7.209 6.211 1.00 0.00 H new ATOM 0 HA SER A 103 13.728 4.429 6.699 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.630 4.855 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.717 6.042 6.784 1.00 0.00 H new ATOM 0 HG SER A 103 16.064 6.985 8.874 1.00 0.00 H new ATOM 1615 N GLN A 104 12.020 6.254 8.731 1.00 0.00 N ATOM 1616 CA GLN A 104 11.122 6.238 9.879 1.00 0.00 C ATOM 1617 C GLN A 104 9.718 5.807 9.467 1.00 0.00 C ATOM 1618 O GLN A 104 8.971 5.247 10.268 1.00 0.00 O ATOM 1619 CB GLN A 104 11.073 7.619 10.534 1.00 0.00 C ATOM 1620 CG GLN A 104 10.535 8.707 9.619 1.00 0.00 C ATOM 1621 CD GLN A 104 9.021 8.789 9.637 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.423 9.224 10.621 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.392 8.371 8.544 1.00 0.00 N ATOM 0 H GLN A 104 11.971 7.103 8.168 1.00 0.00 H new ATOM 0 HA GLN A 104 11.507 5.516 10.599 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.451 7.566 11.427 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.076 7.893 10.860 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.951 9.668 9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 104 10.873 8.519 8.600 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.928 8.018 7.751 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.374 8.403 8.498 1.00 0.00 H new ATOM 1632 N GLU A 105 9.367 6.073 8.212 1.00 0.00 N ATOM 1633 CA GLU A 105 8.052 5.714 7.695 1.00 0.00 C ATOM 1634 C GLU A 105 7.632 4.333 8.190 1.00 0.00 C ATOM 1635 O GLU A 105 6.481 4.122 8.571 1.00 0.00 O ATOM 1636 CB GLU A 105 8.057 5.740 6.165 1.00 0.00 C ATOM 1637 CG GLU A 105 7.775 7.114 5.580 1.00 0.00 C ATOM 1638 CD GLU A 105 7.214 7.044 4.173 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.495 6.052 3.469 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.493 7.983 3.775 1.00 0.00 O ATOM 0 H GLU A 105 9.975 6.535 7.536 1.00 0.00 H new ATOM 0 HA GLU A 105 7.333 6.447 8.061 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.027 5.394 5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.311 5.037 5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.070 7.641 6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.696 7.697 5.572 1.00 0.00 H new ATOM 1647 N SER A 106 8.574 3.395 8.179 1.00 0.00 N ATOM 1648 CA SER A 106 8.302 2.032 8.622 1.00 0.00 C ATOM 1649 C SER A 106 9.250 1.627 9.746 1.00 0.00 C ATOM 1650 O SER A 106 10.317 2.217 9.916 1.00 0.00 O ATOM 1651 CB SER A 106 8.434 1.057 7.451 1.00 0.00 C ATOM 1652 OG SER A 106 7.731 -0.147 7.708 1.00 0.00 O ATOM 0 H SER A 106 9.532 3.554 7.868 1.00 0.00 H new ATOM 0 HA SER A 106 7.281 1.996 9.001 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.048 1.520 6.543 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.487 0.837 7.274 1.00 0.00 H new ATOM 0 HG SER A 106 8.361 -0.837 8.002 1.00 0.00 H new ATOM 1658 N ASP A 107 8.853 0.615 10.510 1.00 0.00 N ATOM 1659 CA ASP A 107 9.667 0.128 11.617 1.00 0.00 C ATOM 1660 C ASP A 107 10.056 -1.332 11.405 1.00 0.00 C ATOM 1661 O ASP A 107 11.025 -1.817 11.988 1.00 0.00 O ATOM 1662 CB ASP A 107 8.912 0.280 12.939 1.00 0.00 C ATOM 1663 CG ASP A 107 9.737 -0.160 14.131 1.00 0.00 C ATOM 1664 OD1 ASP A 107 10.066 -1.363 14.214 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.055 0.697 14.982 1.00 0.00 O ATOM 0 H ASP A 107 7.972 0.116 10.383 1.00 0.00 H new ATOM 0 HA ASP A 107 10.577 0.726 11.656 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.619 1.322 13.069 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.994 -0.307 12.899 1.00 0.00 H new ATOM 1670 N SER A 108 9.293 -2.027 10.567 1.00 0.00 N ATOM 1671 CA SER A 108 9.555 -3.432 10.282 1.00 0.00 C ATOM 1672 C SER A 108 10.996 -3.634 9.823 1.00 0.00 C ATOM 1673 O SER A 108 11.683 -2.696 9.420 1.00 0.00 O ATOM 1674 CB SER A 108 8.590 -3.946 9.211 1.00 0.00 C ATOM 1675 OG SER A 108 7.424 -4.498 9.798 1.00 0.00 O ATOM 0 H SER A 108 8.489 -1.639 10.074 1.00 0.00 H new ATOM 0 HA SER A 108 9.402 -3.998 11.201 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.314 -3.129 8.544 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.087 -4.701 8.602 1.00 0.00 H new ATOM 0 HG SER A 108 6.696 -3.843 9.759 1.00 0.00 H new ATOM 1681 N PRO A 109 11.465 -4.889 9.884 1.00 0.00 N ATOM 1682 CA PRO A 109 12.828 -5.245 9.478 1.00 0.00 C ATOM 1683 C PRO A 109 13.031 -5.139 7.971 1.00 0.00 C ATOM 1684 O PRO A 109 14.050 -4.627 7.506 1.00 0.00 O ATOM 1685 CB PRO A 109 12.965 -6.700 9.935 1.00 0.00 C ATOM 1686 CG PRO A 109 11.570 -7.221 9.964 1.00 0.00 C ATOM 1687 CD PRO A 109 10.701 -6.057 10.353 1.00 0.00 C ATOM 0 HA PRO A 109 13.570 -4.575 9.912 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.588 -7.274 9.248 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.432 -6.764 10.918 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.281 -7.616 8.990 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.473 -8.037 10.680 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.720 -6.112 9.880 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.534 -6.022 11.430 1.00 0.00 H new ATOM 1695 N PHE A 110 12.054 -5.624 7.211 1.00 0.00 N ATOM 1696 CA PHE A 110 12.126 -5.584 5.755 1.00 0.00 C ATOM 1697 C PHE A 110 11.080 -4.630 5.185 1.00 0.00 C ATOM 1698 O PHE A 110 9.901 -4.969 5.089 1.00 0.00 O ATOM 1699 CB PHE A 110 11.925 -6.985 5.174 1.00 0.00 C ATOM 1700 CG PHE A 110 13.112 -7.886 5.359 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.392 -7.432 5.086 1.00 0.00 C ATOM 1702 CD2 PHE A 110 12.948 -9.188 5.804 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.487 -8.259 5.255 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.039 -10.019 5.975 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.310 -9.554 5.699 1.00 0.00 C ATOM 0 H PHE A 110 11.203 -6.049 7.580 1.00 0.00 H new ATOM 0 HA PHE A 110 13.115 -5.221 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.054 -7.443 5.644 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.705 -6.900 4.110 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.536 -6.420 4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.956 -9.558 6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.480 -7.892 5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.898 -11.031 6.324 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.164 -10.202 5.830 1.00 0.00 H new ATOM 1715 N VAL A 111 11.522 -3.434 4.810 1.00 0.00 N ATOM 1716 CA VAL A 111 10.625 -2.430 4.249 1.00 0.00 C ATOM 1717 C VAL A 111 10.365 -2.691 2.770 1.00 0.00 C ATOM 1718 O VAL A 111 11.284 -2.998 2.011 1.00 0.00 O ATOM 1719 CB VAL A 111 11.199 -1.010 4.415 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.181 0.032 3.975 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.626 -0.774 5.856 1.00 0.00 C ATOM 0 H VAL A 111 12.495 -3.137 4.884 1.00 0.00 H new ATOM 0 HA VAL A 111 9.686 -2.501 4.798 1.00 0.00 H new ATOM 0 HB VAL A 111 12.079 -0.915 3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.604 1.029 4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.928 -0.127 2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.281 -0.059 4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.029 0.234 5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.764 -0.887 6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.391 -1.500 6.132 1.00 0.00 H new ATOM 1731 N PHE A 112 9.105 -2.565 2.365 1.00 0.00 N ATOM 1732 CA PHE A 112 8.722 -2.788 0.976 1.00 0.00 C ATOM 1733 C PHE A 112 8.463 -1.464 0.264 1.00 0.00 C ATOM 1734 O PHE A 112 7.428 -0.828 0.469 1.00 0.00 O ATOM 1735 CB PHE A 112 7.474 -3.671 0.904 1.00 0.00 C ATOM 1736 CG PHE A 112 7.648 -5.009 1.564 1.00 0.00 C ATOM 1737 CD1 PHE A 112 8.894 -5.422 2.007 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.564 -5.853 1.744 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.057 -6.652 2.614 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.720 -7.085 2.351 1.00 0.00 C ATOM 1741 CZ PHE A 112 7.968 -7.485 2.788 1.00 0.00 C ATOM 0 H PHE A 112 8.332 -2.310 2.980 1.00 0.00 H new ATOM 0 HA PHE A 112 9.547 -3.295 0.475 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.641 -3.148 1.374 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.206 -3.823 -0.142 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.748 -4.774 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.586 -5.545 1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.035 -6.962 2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.867 -7.734 2.483 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.092 -8.446 3.264 1.00 0.00 H new ATOM 1751 N ILE A 113 9.411 -1.054 -0.572 1.00 0.00 N ATOM 1752 CA ILE A 113 9.285 0.194 -1.315 1.00 0.00 C ATOM 1753 C ILE A 113 8.292 0.053 -2.464 1.00 0.00 C ATOM 1754 O ILE A 113 8.472 -0.779 -3.354 1.00 0.00 O ATOM 1755 CB ILE A 113 10.643 0.653 -1.878 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.779 0.213 -0.952 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.658 2.163 -2.063 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.011 1.086 -1.050 1.00 0.00 C ATOM 0 H ILE A 113 10.274 -1.567 -0.752 1.00 0.00 H new ATOM 0 HA ILE A 113 8.920 0.943 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 113 10.792 0.186 -2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.421 0.219 0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.052 -0.815 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.625 2.471 -2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.870 2.452 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.490 2.649 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.775 0.715 -0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.394 1.061 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.753 2.111 -0.784 1.00 0.00 H new ATOM 1770 N CYS A 114 7.247 0.872 -2.439 1.00 0.00 N ATOM 1771 CA CYS A 114 6.225 0.840 -3.479 1.00 0.00 C ATOM 1772 C CYS A 114 6.036 2.221 -4.099 1.00 0.00 C ATOM 1773 O CYS A 114 6.305 3.241 -3.463 1.00 0.00 O ATOM 1774 CB CYS A 114 4.899 0.339 -2.905 1.00 0.00 C ATOM 1775 SG CYS A 114 5.070 -1.037 -1.745 1.00 0.00 S ATOM 0 H CYS A 114 7.085 1.567 -1.710 1.00 0.00 H new ATOM 0 HA CYS A 114 6.557 0.154 -4.259 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.398 1.165 -2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.253 0.029 -3.727 1.00 0.00 H new ATOM 0 HG CYS A 114 6.069 -0.809 -0.945 1.00 0.00 H new ATOM 1781 N LYS A 115 5.573 2.247 -5.344 1.00 0.00 N ATOM 1782 CA LYS A 115 5.348 3.502 -6.051 1.00 0.00 C ATOM 1783 C LYS A 115 4.089 3.425 -6.908 1.00 0.00 C ATOM 1784 O LYS A 115 3.450 2.377 -6.996 1.00 0.00 O ATOM 1785 CB LYS A 115 6.555 3.840 -6.929 1.00 0.00 C ATOM 1786 CG LYS A 115 7.617 4.657 -6.213 1.00 0.00 C ATOM 1787 CD LYS A 115 7.295 6.141 -6.244 1.00 0.00 C ATOM 1788 CE LYS A 115 7.773 6.789 -7.534 1.00 0.00 C ATOM 1789 NZ LYS A 115 9.164 7.306 -7.412 1.00 0.00 N ATOM 0 H LYS A 115 5.346 1.412 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 115 5.214 4.289 -5.309 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.002 2.914 -7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.214 4.391 -7.805 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.698 4.323 -5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.586 4.484 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.219 6.283 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.764 6.634 -5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.725 6.062 -8.345 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.103 7.607 -7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.453 7.740 -8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.205 8.018 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.807 6.521 -7.184 1.00 0.00 H new ATOM 1803 N ASN A 116 3.739 4.541 -7.539 1.00 0.00 N ATOM 1804 CA ASN A 116 2.556 4.599 -8.391 1.00 0.00 C ATOM 1805 C ASN A 116 1.307 4.193 -7.614 1.00 0.00 C ATOM 1806 O ASN A 116 0.550 3.312 -8.023 1.00 0.00 O ATOM 1807 CB ASN A 116 2.732 3.688 -9.607 1.00 0.00 C ATOM 1808 CG ASN A 116 4.186 3.540 -10.013 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.684 4.281 -10.860 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.874 2.578 -9.408 1.00 0.00 N ATOM 0 H ASN A 116 4.257 5.417 -7.477 1.00 0.00 H new ATOM 0 HA ASN A 116 2.434 5.627 -8.731 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.318 2.705 -9.384 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.163 4.091 -10.445 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.856 2.430 -9.640 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.420 1.987 -8.711 1.00 0.00 H new ATOM 1817 N PRO A 117 1.083 4.851 -6.467 1.00 0.00 N ATOM 1818 CA PRO A 117 -0.074 4.578 -5.610 1.00 0.00 C ATOM 1819 C PRO A 117 -1.384 5.035 -6.241 1.00 0.00 C ATOM 1820 O PRO A 117 -1.589 6.227 -6.473 1.00 0.00 O ATOM 1821 CB PRO A 117 0.222 5.388 -4.345 1.00 0.00 C ATOM 1822 CG PRO A 117 1.117 6.488 -4.801 1.00 0.00 C ATOM 1823 CD PRO A 117 1.943 5.914 -5.919 1.00 0.00 C ATOM 0 HA PRO A 117 -0.204 3.511 -5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.694 5.780 -3.903 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.705 4.774 -3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.538 7.345 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.752 6.838 -3.987 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.180 6.667 -6.671 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.891 5.517 -5.556 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.268 4.081 -6.517 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.558 4.388 -7.122 1.00 0.00 C ATOM 1833 C GLN A 118 -4.693 3.724 -6.350 1.00 0.00 C ATOM 1834 O GLN A 118 -4.615 2.545 -6.005 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.583 3.930 -8.582 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.139 2.489 -8.775 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.443 2.266 -10.103 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.079 2.257 -11.157 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.128 2.084 -10.059 1.00 0.00 N ATOM 0 H GLN A 118 -2.114 3.090 -6.331 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.700 5.468 -7.085 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.594 4.046 -8.973 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.937 4.582 -9.170 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.466 2.209 -7.965 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.007 1.833 -8.710 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.641 2.099 -9.163 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.605 1.929 -10.921 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.747 4.489 -6.081 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.897 3.974 -5.348 1.00 0.00 C ATOM 1850 C GLU A 119 -8.024 3.592 -6.303 1.00 0.00 C ATOM 1851 O GLU A 119 -8.474 4.408 -7.107 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.396 5.014 -4.342 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.557 4.528 -3.491 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.905 4.825 -4.118 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.942 5.138 -5.326 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.924 4.743 -3.401 1.00 0.00 O ATOM 0 H GLU A 119 -5.828 5.467 -6.360 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.582 3.080 -4.809 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.572 5.300 -3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.702 5.911 -4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.463 3.454 -3.334 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.505 4.999 -2.510 1.00 0.00 H new ATOM 1863 N MET A 120 -8.476 2.345 -6.208 1.00 0.00 N ATOM 1864 CA MET A 120 -9.551 1.855 -7.063 1.00 0.00 C ATOM 1865 C MET A 120 -10.865 2.560 -6.742 1.00 0.00 C ATOM 1866 O MET A 120 -11.123 2.920 -5.593 1.00 0.00 O ATOM 1867 CB MET A 120 -9.715 0.343 -6.895 1.00 0.00 C ATOM 1868 CG MET A 120 -8.565 -0.462 -7.479 1.00 0.00 C ATOM 1869 SD MET A 120 -8.319 -2.035 -6.633 1.00 0.00 S ATOM 1870 CE MET A 120 -10.014 -2.512 -6.306 1.00 0.00 C ATOM 0 H MET A 120 -8.115 1.656 -5.548 1.00 0.00 H new ATOM 0 HA MET A 120 -9.287 2.072 -8.098 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.808 0.112 -5.834 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.645 0.031 -7.371 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.757 -0.648 -8.536 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.649 0.125 -7.420 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.043 -3.552 -5.982 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.426 -1.876 -5.522 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.606 -2.398 -7.214 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.692 2.754 -7.764 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.980 3.415 -7.590 1.00 0.00 C ATOM 1882 C VAL A 121 -13.940 2.545 -6.786 1.00 0.00 C ATOM 1883 O VAL A 121 -14.786 3.053 -6.050 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.625 3.753 -8.948 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -15.026 4.312 -8.749 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.756 4.732 -9.721 1.00 0.00 C ATOM 0 H VAL A 121 -11.493 2.463 -8.721 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.790 4.340 -7.046 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.705 2.836 -9.531 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.466 4.545 -9.719 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.644 3.573 -8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.974 5.219 -8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.227 4.960 -10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.642 5.650 -9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.776 4.289 -9.895 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.803 1.231 -6.931 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.657 0.290 -6.217 1.00 0.00 C ATOM 1898 C VAL A 122 -13.828 -0.676 -5.378 1.00 0.00 C ATOM 1899 O VAL A 122 -12.673 -0.959 -5.696 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.538 -0.517 -7.189 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.713 -1.024 -8.363 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.212 -1.671 -6.463 1.00 0.00 C ATOM 0 H VAL A 122 -13.108 0.794 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.298 0.879 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.315 0.141 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.353 -1.592 -9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.282 -0.177 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.913 -1.666 -7.995 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.831 -2.231 -7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.452 -2.330 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.837 -1.280 -5.660 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.426 -1.181 -4.304 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.745 -2.118 -3.418 1.00 0.00 C ATOM 1914 C LYS A 123 -14.479 -3.455 -3.373 1.00 0.00 C ATOM 1915 O LYS A 123 -15.706 -3.504 -3.462 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.641 -1.533 -2.008 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.380 -0.037 -1.987 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.906 0.274 -2.185 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.554 1.660 -1.666 1.00 0.00 C ATOM 1920 NZ LYS A 123 -10.430 2.270 -2.429 1.00 0.00 N ATOM 0 H LYS A 123 -15.381 -0.957 -4.026 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.742 -2.287 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.566 -1.739 -1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.839 -2.041 -1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.963 0.446 -2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.716 0.379 -1.037 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.303 -0.473 -1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.658 0.207 -3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.430 2.305 -1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.284 1.595 -0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.711 2.623 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.005 1.554 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.788 3.060 -3.003 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.720 -4.536 -3.232 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.298 -5.874 -3.174 1.00 0.00 C ATOM 1936 C PHE A 124 -14.110 -6.488 -1.790 1.00 0.00 C ATOM 1937 O PHE A 124 -13.078 -6.315 -1.141 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.661 -6.774 -4.234 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.158 -6.024 -5.434 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -14.019 -5.246 -6.192 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.825 -6.095 -5.804 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.559 -4.555 -7.297 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.359 -5.406 -6.908 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.227 -4.634 -7.655 1.00 0.00 C ATOM 0 H PHE A 124 -12.703 -4.512 -3.156 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.366 -5.790 -3.373 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.833 -7.321 -3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.393 -7.514 -4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.061 -5.179 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.141 -6.696 -5.223 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.240 -3.954 -7.880 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.317 -5.471 -7.186 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.865 -4.093 -8.517 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.132 -7.222 -1.325 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.104 -7.877 -0.014 1.00 0.00 C ATOM 1956 C PRO A 125 -14.119 -9.040 0.032 1.00 0.00 C ATOM 1957 O PRO A 125 -14.489 -10.189 -0.211 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.538 -8.384 0.160 1.00 0.00 C ATOM 1959 CG PRO A 125 -17.053 -8.547 -1.229 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.392 -7.471 -2.044 1.00 0.00 C ATOM 0 HA PRO A 125 -14.779 -7.198 0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.561 -9.328 0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.143 -7.675 0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.814 -9.536 -1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.138 -8.447 -1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.212 -7.797 -3.069 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.008 -6.573 -2.098 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.865 -8.735 0.347 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.827 -9.756 0.427 1.00 0.00 C ATOM 1970 C ILE A 126 -11.185 -9.780 1.810 1.00 0.00 C ATOM 1971 O ILE A 126 -11.319 -8.834 2.586 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.732 -9.529 -0.632 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.147 -8.121 -0.499 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.292 -9.746 -2.029 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.033 -8.023 0.520 1.00 0.00 C ATOM 0 H ILE A 126 -12.543 -7.789 0.551 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.311 -10.714 0.238 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.933 -10.251 -0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.770 -7.800 -1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.943 -7.430 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.506 -9.582 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.664 -10.767 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.108 -9.045 -2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.666 -6.997 0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.410 -8.313 1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.218 -8.688 0.234 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.485 -10.868 2.111 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.818 -11.017 3.399 1.00 0.00 C ATOM 1989 C LYS A 127 -8.322 -10.751 3.271 1.00 0.00 C ATOM 1990 O LYS A 127 -7.677 -11.215 2.331 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.051 -12.422 3.959 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.517 -12.755 4.177 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.733 -14.250 4.333 1.00 0.00 C ATOM 1994 CE LYS A 127 -13.204 -14.618 4.211 1.00 0.00 C ATOM 1995 NZ LYS A 127 -13.403 -16.091 4.133 1.00 0.00 N ATOM 0 H LYS A 127 -10.365 -11.660 1.480 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.242 -10.284 4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.619 -13.153 3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.520 -12.519 4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.879 -12.240 5.066 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.103 -12.388 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.160 -14.782 3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.355 -14.574 5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.749 -14.223 5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.623 -14.147 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.418 -16.300 4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.904 -16.465 3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.026 -16.538 4.993 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.774 -10.003 4.224 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.357 -9.690 4.199 1.00 0.00 C ATOM 2011 C GLY A 128 -5.529 -10.691 4.980 1.00 0.00 C ATOM 2012 O GLY A 128 -6.057 -11.432 5.807 1.00 0.00 O ATOM 0 H GLY A 128 -8.286 -9.608 5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.012 -9.665 3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.201 -8.693 4.611 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.226 -10.714 4.715 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.323 -11.633 5.398 1.00 0.00 C ATOM 2018 C ASN A 129 -1.979 -10.968 5.677 1.00 0.00 C ATOM 2019 O ASN A 129 -1.582 -10.011 5.013 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.116 -12.895 4.558 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.315 -13.823 4.602 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -5.328 -13.578 3.947 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.205 -14.895 5.378 1.00 0.00 N ATOM 0 H ASN A 129 -3.773 -10.107 4.032 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.776 -11.908 6.350 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.917 -12.611 3.524 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.235 -13.427 4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.979 -15.555 5.449 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.346 -15.058 5.903 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.260 -11.488 6.683 1.00 0.00 N ATOM 2031 CA PRO A 130 0.051 -10.961 7.073 1.00 0.00 C ATOM 2032 C PRO A 130 1.125 -11.247 6.029 1.00 0.00 C ATOM 2033 O PRO A 130 2.272 -10.823 6.170 1.00 0.00 O ATOM 2034 CB PRO A 130 0.360 -11.705 8.375 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.422 -12.970 8.282 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.671 -12.629 7.518 1.00 0.00 C ATOM 0 HA PRO A 130 0.039 -9.876 7.178 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.427 -11.905 8.473 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.064 -11.120 9.246 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.149 -13.745 7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.663 -13.353 9.273 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.013 -13.468 6.912 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.491 -12.364 8.186 1.00 0.00 H new ATOM 2044 N LYS A 131 0.745 -11.967 4.979 1.00 0.00 N ATOM 2045 CA LYS A 131 1.674 -12.309 3.908 1.00 0.00 C ATOM 2046 C LYS A 131 1.041 -12.069 2.541 1.00 0.00 C ATOM 2047 O LYS A 131 -0.065 -11.537 2.444 1.00 0.00 O ATOM 2048 CB LYS A 131 2.111 -13.770 4.031 1.00 0.00 C ATOM 2049 CG LYS A 131 3.032 -14.033 5.210 1.00 0.00 C ATOM 2050 CD LYS A 131 4.422 -13.468 4.969 1.00 0.00 C ATOM 2051 CE LYS A 131 5.193 -14.299 3.955 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.040 -13.767 2.572 1.00 0.00 N ATOM 0 H LYS A 131 -0.201 -12.325 4.847 1.00 0.00 H new ATOM 0 HA LYS A 131 2.549 -11.666 4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.225 -14.398 4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.617 -14.068 3.112 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.608 -13.588 6.110 1.00 0.00 H new ATOM 0 HG3 LYS A 131 3.100 -15.106 5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.342 -12.441 4.614 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.972 -13.438 5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 131 6.249 -14.313 4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 131 4.842 -15.330 3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.850 -14.067 1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.161 -14.134 2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 5.001 -12.728 2.602 1.00 0.00 H new ATOM 2066 N ILE A 132 1.748 -12.467 1.489 1.00 0.00 N ATOM 2067 CA ILE A 132 1.253 -12.298 0.129 1.00 0.00 C ATOM 2068 C ILE A 132 0.363 -13.466 -0.282 1.00 0.00 C ATOM 2069 O ILE A 132 0.630 -14.616 0.067 1.00 0.00 O ATOM 2070 CB ILE A 132 2.410 -12.170 -0.880 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.247 -10.926 -0.574 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.871 -12.117 -2.301 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.496 -10.815 -1.421 1.00 0.00 C ATOM 0 H ILE A 132 2.665 -12.909 1.552 1.00 0.00 H new ATOM 0 HA ILE A 132 0.669 -11.378 0.119 1.00 0.00 H new ATOM 0 HB ILE A 132 3.051 -13.047 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.633 -10.038 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.531 -10.939 0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.701 -12.027 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.315 -13.030 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.211 -11.256 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.040 -9.910 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.130 -11.685 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.219 -10.770 -2.474 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.695 -13.163 -1.025 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.625 -14.189 -1.485 1.00 0.00 C ATOM 2087 C TRP A 133 -2.241 -13.803 -2.825 1.00 0.00 C ATOM 2088 O TRP A 133 -2.788 -12.710 -2.977 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.727 -14.410 -0.447 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.327 -13.135 0.062 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.707 -12.182 0.820 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.666 -12.674 -0.147 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.580 -11.158 1.094 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.788 -11.435 0.511 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.773 -13.187 -0.829 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.974 -10.704 0.508 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.949 -12.461 -0.831 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -7.042 -11.230 -0.167 1.00 0.00 C ATOM 0 H TRP A 133 -0.931 -12.216 -1.322 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.068 -15.117 -1.616 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.513 -15.023 -0.887 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.318 -14.971 0.393 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.681 -12.227 1.154 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.364 -10.326 1.643 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.710 -14.134 -1.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.048 -9.756 1.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.811 -12.849 -1.353 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.975 -10.686 -0.189 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.150 -14.707 -3.795 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.701 -14.462 -5.123 1.00 0.00 C ATOM 2111 C LYS A 134 -4.184 -14.115 -5.042 1.00 0.00 C ATOM 2112 O LYS A 134 -4.970 -14.843 -4.434 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.501 -15.690 -6.014 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.357 -15.354 -7.489 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.115 -16.601 -8.323 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.630 -16.902 -8.456 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.387 -18.281 -8.963 1.00 0.00 N ATOM 0 H LYS A 134 -1.700 -15.616 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.172 -13.614 -5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.612 -16.227 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.347 -16.364 -5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.259 -14.851 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.530 -14.657 -7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.620 -17.451 -7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.551 -16.468 -9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.172 -16.180 -9.133 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.147 -16.781 -7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.637 -18.447 -9.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.802 -18.971 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.826 -18.389 -9.899 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.561 -13.001 -5.659 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.951 -12.558 -5.658 1.00 0.00 C ATOM 2133 C LEU A 135 -6.836 -13.541 -6.418 1.00 0.00 C ATOM 2134 O LEU A 135 -6.341 -14.425 -7.118 1.00 0.00 O ATOM 2135 CB LEU A 135 -6.064 -11.166 -6.282 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.489 -10.013 -5.458 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.317 -8.774 -6.322 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.383 -9.714 -4.264 1.00 0.00 C ATOM 0 H LEU A 135 -3.924 -12.388 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.292 -12.515 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.561 -11.181 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.117 -10.960 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.508 -10.310 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.907 -7.964 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.636 -8.995 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.285 -8.473 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.959 -8.891 -3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.377 -9.437 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.454 -10.599 -3.632 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.147 -13.380 -6.277 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.102 -14.251 -6.953 1.00 0.00 C ATOM 2152 C ASP A 136 -9.169 -13.931 -8.443 1.00 0.00 C ATOM 2153 O ASP A 136 -9.386 -12.783 -8.832 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.488 -14.108 -6.325 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.276 -15.403 -6.359 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.721 -16.446 -5.955 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.448 -15.373 -6.788 1.00 0.00 O ATOM 0 H ASP A 136 -8.573 -12.654 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.764 -15.280 -6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.383 -13.777 -5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.045 -13.334 -6.853 1.00 0.00 H new ATOM 2162 N SER A 137 -8.981 -14.953 -9.272 1.00 0.00 N ATOM 2163 CA SER A 137 -9.016 -14.780 -10.719 1.00 0.00 C ATOM 2164 C SER A 137 -10.043 -13.724 -11.116 1.00 0.00 C ATOM 2165 O SER A 137 -9.790 -12.890 -11.985 1.00 0.00 O ATOM 2166 CB SER A 137 -9.342 -16.108 -11.405 1.00 0.00 C ATOM 2167 OG SER A 137 -8.161 -16.839 -11.688 1.00 0.00 O ATOM 0 H SER A 137 -8.803 -15.910 -8.966 1.00 0.00 H new ATOM 0 HA SER A 137 -8.031 -14.444 -11.043 1.00 0.00 H new ATOM 0 HB2 SER A 137 -9.996 -16.701 -10.765 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.887 -15.919 -12.330 1.00 0.00 H new ATOM 0 HG SER A 137 -8.396 -17.684 -12.125 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.204 -13.765 -10.471 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.271 -12.813 -10.753 1.00 0.00 C ATOM 2175 C LYS A 138 -11.917 -11.427 -10.224 1.00 0.00 C ATOM 2176 O LYS A 138 -12.100 -10.424 -10.915 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.585 -13.288 -10.128 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.267 -14.394 -10.914 1.00 0.00 C ATOM 2179 CD LYS A 138 -14.900 -13.864 -12.189 1.00 0.00 C ATOM 2180 CE LYS A 138 -15.331 -14.995 -13.110 1.00 0.00 C ATOM 2181 NZ LYS A 138 -14.164 -15.686 -13.725 1.00 0.00 N ATOM 0 H LYS A 138 -11.430 -14.449 -9.748 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.392 -12.751 -11.835 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.389 -13.641 -9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.265 -12.440 -10.044 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.540 -15.167 -11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.032 -14.863 -10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.764 -13.248 -11.939 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.190 -13.221 -12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.924 -15.716 -12.547 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.973 -14.598 -13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.489 -16.281 -14.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.489 -14.979 -14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.698 -16.282 -13.011 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.408 -11.378 -8.998 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.026 -10.115 -8.379 1.00 0.00 C ATOM 2197 C ILE A 139 -9.927 -9.422 -9.178 1.00 0.00 C ATOM 2198 O ILE A 139 -9.952 -8.205 -9.362 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.541 -10.321 -6.932 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.698 -10.783 -6.044 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.930 -9.037 -6.390 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.847 -9.800 -5.988 1.00 0.00 C ATOM 0 H ILE A 139 -11.250 -12.199 -8.413 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.916 -9.486 -8.369 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.774 -11.095 -6.929 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.067 -11.741 -6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.325 -10.951 -5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.592 -9.199 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.082 -8.747 -7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.678 -8.244 -6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.631 -10.193 -5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.493 -8.848 -5.592 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.246 -9.650 -6.991 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.963 -10.205 -9.651 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.856 -9.668 -10.433 1.00 0.00 C ATOM 2216 C HIS A 140 -8.358 -8.668 -11.471 1.00 0.00 C ATOM 2217 O HIS A 140 -8.045 -7.480 -11.403 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.095 -10.799 -11.125 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.797 -10.364 -11.733 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.203 -11.022 -12.789 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -4.980 -9.329 -11.429 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.075 -10.412 -13.107 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -3.917 -9.381 -12.297 1.00 0.00 N ATOM 0 H HIS A 140 -8.926 -11.214 -9.506 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.181 -9.150 -9.751 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.900 -11.591 -10.401 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.726 -11.227 -11.904 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.135 -8.598 -10.649 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.398 -10.706 -13.895 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.133 -8.729 -12.313 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.137 -9.159 -12.429 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.681 -8.309 -13.481 1.00 0.00 C ATOM 2233 C GLN A 141 -10.346 -7.069 -12.891 1.00 0.00 C ATOM 2234 O GLN A 141 -9.859 -5.952 -13.060 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.690 -9.089 -14.327 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.082 -10.274 -15.059 1.00 0.00 C ATOM 2237 CD GLN A 141 -10.797 -10.586 -16.358 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -12.027 -10.583 -16.420 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -10.029 -10.859 -17.407 1.00 0.00 N ATOM 0 H GLN A 141 -9.406 -10.141 -12.498 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.855 -7.989 -14.116 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.494 -9.444 -13.683 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.140 -8.414 -15.055 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.032 -10.068 -15.267 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.113 -11.151 -14.412 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.014 -10.850 -17.312 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -10.455 -11.077 -18.308 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.461 -7.276 -12.197 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.174 -6.166 -11.592 1.00 0.00 C ATOM 2250 C GLY A 142 -11.241 -5.086 -11.081 1.00 0.00 C ATOM 2251 O GLY A 142 -11.374 -3.918 -11.444 1.00 0.00 O ATOM 0 H GLY A 142 -11.883 -8.192 -12.043 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.857 -5.735 -12.324 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.783 -6.536 -10.767 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.295 -5.477 -10.233 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.336 -4.534 -9.671 1.00 0.00 C ATOM 2257 C ALA A 143 -8.586 -3.792 -10.772 1.00 0.00 C ATOM 2258 O ALA A 143 -8.292 -2.603 -10.645 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.356 -5.258 -8.759 1.00 0.00 C ATOM 0 H ALA A 143 -10.172 -6.440 -9.920 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.888 -3.800 -9.084 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.646 -4.542 -8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.902 -5.737 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.818 -6.014 -9.330 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.279 -4.500 -11.854 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.564 -3.909 -12.978 1.00 0.00 C ATOM 2267 C LYS A 144 -8.437 -2.890 -13.703 1.00 0.00 C ATOM 2268 O LYS A 144 -7.944 -2.085 -14.494 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.116 -4.999 -13.955 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.974 -5.853 -13.431 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.052 -7.274 -13.963 1.00 0.00 C ATOM 2272 CE LYS A 144 -6.075 -7.301 -15.483 1.00 0.00 C ATOM 2273 NZ LYS A 144 -6.816 -8.481 -16.007 1.00 0.00 N ATOM 0 H LYS A 144 -8.515 -5.485 -11.976 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.685 -3.396 -12.587 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.966 -5.643 -14.182 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.810 -4.533 -14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.022 -5.407 -13.720 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.001 -5.869 -12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.198 -7.846 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.948 -7.760 -13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.538 -6.387 -15.855 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.053 -7.317 -15.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.498 -8.689 -16.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.633 -9.304 -15.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.835 -8.276 -16.014 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.736 -2.928 -13.427 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.679 -2.006 -14.050 1.00 0.00 C ATOM 2289 C LYS A 145 -10.885 -0.769 -13.182 1.00 0.00 C ATOM 2290 O LYS A 145 -10.845 0.358 -13.672 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.020 -2.702 -14.291 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.886 -4.090 -14.894 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.552 -4.025 -16.375 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.763 -3.625 -17.203 1.00 0.00 C ATOM 2295 NZ LYS A 145 -12.888 -2.146 -17.323 1.00 0.00 N ATOM 0 H LYS A 145 -10.160 -3.588 -12.775 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.263 -1.691 -15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.556 -2.776 -13.345 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.626 -2.084 -14.953 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.107 -4.642 -14.368 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.817 -4.640 -14.754 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.747 -3.308 -16.536 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.186 -4.996 -16.709 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.685 -4.065 -18.197 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.666 -4.030 -16.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.699 -1.819 -16.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.019 -1.695 -16.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.033 -1.890 -18.320 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.105 -0.989 -11.889 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.312 0.118 -10.973 1.00 0.00 C ATOM 2311 C GLY A 146 -10.368 1.274 -11.237 1.00 0.00 C ATOM 2312 O GLY A 146 -10.656 2.416 -10.877 1.00 0.00 O ATOM 0 H GLY A 146 -11.144 -1.913 -11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.341 0.467 -11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.176 -0.231 -9.949 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.235 0.978 -11.866 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.243 2.002 -12.177 1.00 0.00 C ATOM 2318 C LEU A 147 -8.605 2.738 -13.463 1.00 0.00 C ATOM 2319 O LEU A 147 -7.735 3.056 -14.273 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.856 1.372 -12.309 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.512 0.284 -11.290 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.160 -0.335 -11.606 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.525 0.853 -9.879 1.00 0.00 C ATOM 0 H LEU A 147 -8.981 0.038 -12.170 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.232 2.723 -11.359 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.766 0.947 -13.309 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.111 2.163 -12.231 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.269 -0.498 -11.352 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.932 -1.107 -10.871 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.187 -0.779 -12.601 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.390 0.436 -11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.278 0.066 -9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.790 1.654 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.516 1.247 -9.655 1.00 0.00 H new ATOM 2335 N MET A 148 -9.894 3.006 -13.643 1.00 0.00 N ATOM 2336 CA MET A 148 -10.370 3.708 -14.829 1.00 0.00 C ATOM 2337 C MET A 148 -10.692 5.164 -14.507 1.00 0.00 C ATOM 2338 O MET A 148 -10.512 6.050 -15.342 1.00 0.00 O ATOM 2339 CB MET A 148 -11.609 3.013 -15.397 1.00 0.00 C ATOM 2340 CG MET A 148 -12.701 2.782 -14.366 1.00 0.00 C ATOM 2341 SD MET A 148 -14.339 2.642 -15.109 1.00 0.00 S ATOM 2342 CE MET A 148 -14.444 0.872 -15.365 1.00 0.00 C ATOM 0 H MET A 148 -10.627 2.748 -12.983 1.00 0.00 H new ATOM 0 HA MET A 148 -9.576 3.687 -15.576 1.00 0.00 H new ATOM 0 HB2 MET A 148 -12.011 3.614 -16.212 1.00 0.00 H new ATOM 0 HB3 MET A 148 -11.314 2.054 -15.824 1.00 0.00 H new ATOM 0 HG2 MET A 148 -12.481 1.873 -13.807 1.00 0.00 H new ATOM 0 HG3 MET A 148 -12.700 3.604 -13.651 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.404 0.626 -15.820 1.00 0.00 H new ATOM 0 HE2 MET A 148 -13.637 0.551 -16.024 1.00 0.00 H new ATOM 0 HE3 MET A 148 -14.355 0.360 -14.407 1.00 0.00 H new ATOM 2352 N LYS A 149 -11.170 5.404 -13.290 1.00 0.00 N ATOM 2353 CA LYS A 149 -11.517 6.752 -12.856 1.00 0.00 C ATOM 2354 C LYS A 149 -10.923 7.052 -11.484 1.00 0.00 C ATOM 2355 O LYS A 149 -11.635 7.068 -10.480 1.00 0.00 O ATOM 2356 CB LYS A 149 -13.038 6.921 -12.813 1.00 0.00 C ATOM 2357 CG LYS A 149 -13.669 7.099 -14.183 1.00 0.00 C ATOM 2358 CD LYS A 149 -15.183 6.988 -14.119 1.00 0.00 C ATOM 2359 CE LYS A 149 -15.820 7.253 -15.474 1.00 0.00 C ATOM 2360 NZ LYS A 149 -17.264 7.595 -15.351 1.00 0.00 N ATOM 0 H LYS A 149 -11.326 4.682 -12.587 1.00 0.00 H new ATOM 0 HA LYS A 149 -11.099 7.457 -13.575 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.479 6.049 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.282 7.785 -12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.392 8.072 -14.589 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -13.277 6.345 -14.866 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.461 5.992 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.570 7.699 -13.389 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.294 8.070 -15.969 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -15.708 6.372 -16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.661 7.768 -16.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.771 6.806 -14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.370 8.450 -14.769 1.00 0.00 H new ATOM 2374 N GLN A 150 -9.616 7.290 -11.449 1.00 0.00 N ATOM 2375 CA GLN A 150 -8.927 7.590 -10.200 1.00 0.00 C ATOM 2376 C GLN A 150 -9.253 9.002 -9.724 1.00 0.00 C ATOM 2377 O GLN A 150 -9.967 9.745 -10.397 1.00 0.00 O ATOM 2378 CB GLN A 150 -7.416 7.435 -10.375 1.00 0.00 C ATOM 2379 CG GLN A 150 -6.993 6.038 -10.802 1.00 0.00 C ATOM 2380 CD GLN A 150 -7.509 4.962 -9.868 1.00 0.00 C ATOM 2381 OE1 GLN A 150 -6.775 4.458 -9.018 1.00 0.00 O ATOM 2382 NE2 GLN A 150 -8.778 4.603 -10.021 1.00 0.00 N ATOM 0 H GLN A 150 -9.013 7.281 -12.272 1.00 0.00 H new ATOM 0 HA GLN A 150 -9.272 6.883 -9.446 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -7.069 8.154 -11.118 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -6.922 7.684 -9.436 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.358 5.844 -11.811 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.905 5.988 -10.842 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.351 5.047 -10.739 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -9.180 3.883 -9.421 1.00 0.00 H new ATOM 2391 N ASN A 151 -8.726 9.366 -8.560 1.00 0.00 N ATOM 2392 CA ASN A 151 -8.962 10.689 -7.993 1.00 0.00 C ATOM 2393 C ASN A 151 -8.414 11.779 -8.910 1.00 0.00 C ATOM 2394 O ASN A 151 -7.556 11.521 -9.755 1.00 0.00 O ATOM 2395 CB ASN A 151 -8.315 10.797 -6.611 1.00 0.00 C ATOM 2396 CG ASN A 151 -8.370 9.491 -5.843 1.00 0.00 C ATOM 2397 OD1 ASN A 151 -9.363 8.765 -5.900 1.00 0.00 O ATOM 2398 ND2 ASN A 151 -7.299 9.185 -5.119 1.00 0.00 N ATOM 0 H ASN A 151 -8.132 8.763 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 151 -10.039 10.828 -7.895 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.276 11.106 -6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.819 11.574 -6.037 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -7.278 8.319 -4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.498 9.816 -5.101 1.00 0.00 H new ATOM 2405 N LYS A 152 -8.914 12.997 -8.736 1.00 0.00 N ATOM 2406 CA LYS A 152 -8.475 14.128 -9.545 1.00 0.00 C ATOM 2407 C LYS A 152 -7.003 14.439 -9.292 1.00 0.00 C ATOM 2408 O LYS A 152 -6.279 14.842 -10.201 1.00 0.00 O ATOM 2409 CB LYS A 152 -9.328 15.361 -9.241 1.00 0.00 C ATOM 2410 CG LYS A 152 -10.553 15.488 -10.130 1.00 0.00 C ATOM 2411 CD LYS A 152 -11.702 14.632 -9.621 1.00 0.00 C ATOM 2412 CE LYS A 152 -12.580 14.143 -10.763 1.00 0.00 C ATOM 2413 NZ LYS A 152 -12.103 12.844 -11.313 1.00 0.00 N ATOM 0 H LYS A 152 -9.624 13.227 -8.041 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.596 13.861 -10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.648 15.323 -8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.714 16.254 -9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.866 16.531 -10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.298 15.190 -11.147 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.306 13.777 -9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.304 15.209 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.606 14.033 -10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.593 14.890 -11.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.728 12.545 -12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.133 12.954 -11.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.114 12.124 -10.563 1.00 0.00 H new ATOM 2427 N ALA A 153 -6.568 14.249 -8.050 1.00 0.00 N ATOM 2428 CA ALA A 153 -5.183 14.506 -7.679 1.00 0.00 C ATOM 2429 C ALA A 153 -4.234 13.563 -8.411 1.00 0.00 C ATOM 2430 O ALA A 153 -3.325 14.005 -9.116 1.00 0.00 O ATOM 2431 CB ALA A 153 -5.006 14.371 -6.174 1.00 0.00 C ATOM 0 H ALA A 153 -7.155 13.918 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.938 15.527 -7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.966 14.566 -5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.649 15.089 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.275 13.361 -5.865 1.00 0.00 H new ATOM 2437 N VAL A 154 -4.450 12.263 -8.240 1.00 0.00 N ATOM 2438 CA VAL A 154 -3.614 11.258 -8.886 1.00 0.00 C ATOM 2439 C VAL A 154 -4.257 10.752 -10.172 1.00 0.00 C ATOM 2440 O VAL A 154 -3.664 10.833 -11.248 1.00 0.00 O ATOM 2441 CB VAL A 154 -3.351 10.062 -7.952 1.00 0.00 C ATOM 2442 CG1 VAL A 154 -4.658 9.376 -7.582 1.00 0.00 C ATOM 2443 CG2 VAL A 154 -2.389 9.079 -8.602 1.00 0.00 C ATOM 0 H VAL A 154 -5.197 11.881 -7.660 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.666 11.740 -9.123 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.891 10.433 -7.036 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.452 8.533 -6.922 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.310 10.086 -7.073 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -5.149 9.017 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.215 8.240 -7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.819 8.712 -9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.443 9.579 -8.811 1.00 0.00 H new TER 2453 VAL A 154