USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1174 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 76 MET CE :methyl 158:sc= -0.37 (180deg=-0.25) USER MOD Set 1.2: A 78 HIS : no HD1:sc= -0.332 K(o=-0.7,f=-3.2) USER MOD Set 2.1: A 65 ASN : amide:sc= -0.879 K(o=-0.24,f=-7.4!) USER MOD Set 2.2: A 66 LYS NZ :NH3+ -143:sc= 0.638 (180deg=-0.0744) USER MOD Set 3.1: A 32 ASN : amide:sc= -2.73 K(o=-3.8,f=-5.6!) USER MOD Set 3.2: A 34 MET CE :methyl -171:sc= -1.04 (180deg=-0.551) USER MOD Set 4.1: A 31 ASN : amide:sc= 0.0635 X(o=-0.11,f=-0.14) USER MOD Set 4.2: A 35 GLN : amide:sc= -0.172 X(o=-0.11,f=-0.14) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.118 (180deg=-0.492) USER MOD Single : A 2 SER OG : rot 150:sc= 0 USER MOD Single : A 3 THR OG1 : rot 125:sc= -0.512 USER MOD Single : A 10 MET CE :methyl 162:sc= -0.131 (180deg=-0.615) USER MOD Single : A 14 LYS NZ :NH3+ -160:sc= -0.0858 (180deg=-0.43) USER MOD Single : A 17 GLN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 25 SER OG : rot 180:sc=-0.00336 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.548 K(o=-0.55,f=-4.6!) USER MOD Single : A 46 THR OG1 : rot -63:sc= 0.981 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -135:sc= -0.0445 (180deg=-0.868) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -165:sc= -0.0962 (180deg=-0.383) USER MOD Single : A 80 ASN : amide:sc= -3.66! C(o=-3.7!,f=-4.5!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot -35:sc= 1.01 USER MOD Single : A 93 GLN : amide:sc= -1.27 X(o=-1.3,f=-1.3) USER MOD Single : A 94 ASN : amide:sc= -0.0986 X(o=-0.099,f=-0.34) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0193 USER MOD Single : A 104 SER OG : rot 164:sc= 1.09 USER MOD Single : A 107 THR OG1 : rot -14:sc= 0.316 USER MOD Single : A 108 SER OG : rot 76:sc= 1.26 USER MOD Single : A 110 GLN : amide:sc= -0.955 K(o=-0.96,f=-0.25) USER MOD Single : A 111 SER OG : rot 62:sc= 0.254 USER MOD Single : A 117 ASN : amide:sc= -0.949 K(o=-0.95,f=-0.4) USER MOD Single : A 119 ASN : amide:sc= -0.476 K(o=-0.48,f=-3.5!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.0867 K(o=-0.087,f=-7.6!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 128 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.86) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -1.35! K(o=-1.3!,f=0.35) USER MOD Single : A 134 LYS NZ :NH3+ -166:sc= -0.0409 (180deg=-0.249) USER MOD Single : A 137 TYR OH : rot -80:sc= -0.558 USER MOD Single : A 139 LYS NZ :NH3+ -171:sc= -0.823 (180deg=-0.888) USER MOD Single : A 142 SER OG : rot -12:sc= 0.0746 USER MOD Single : A 147 GLN : amide:sc= -0.0857 X(o=-0.086,f=-0.17) USER MOD Single : A 148 SER OG : rot 180:sc= -0.302 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.865 2.019 13.201 1.00 0.00 N ATOM 2 CA MET A 1 -25.640 0.564 12.999 0.97 0.00 C ATOM 3 C MET A 1 -25.102 0.285 11.600 0.23 0.00 C ATOM 4 O MET A 1 -24.550 -0.784 11.336 0.09 0.00 O ATOM 5 CB MET A 1 -26.945 -0.204 13.215 1.00 0.00 C ATOM 6 CG MET A 1 -27.547 -0.003 14.596 0.46 0.00 C ATOM 7 SD MET A 1 -26.452 -0.559 15.916 1.00 0.00 S ATOM 8 CE MET A 1 -27.414 -0.118 17.360 0.12 0.00 C ATOM 0 H1 MET A 1 -26.017 2.210 14.212 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.033 2.548 12.870 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.703 2.319 12.663 1.00 0.00 H new ATOM 0 HA MET A 1 -24.900 0.230 13.726 0.97 0.00 H new ATOM 0 HB2 MET A 1 -27.670 0.108 12.463 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.762 -1.267 13.059 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.775 1.053 14.739 0.46 0.00 H new ATOM 0 HG3 MET A 1 -28.491 -0.544 14.659 0.46 0.00 H new ATOM 0 HE1 MET A 1 -26.868 -0.400 18.261 0.12 0.00 H new ATOM 0 HE2 MET A 1 -27.591 0.957 17.364 0.12 0.00 H new ATOM 0 HE3 MET A 1 -28.369 -0.643 17.335 0.12 0.00 H new ATOM 20 N SER A 2 -25.267 1.254 10.706 0.11 0.00 N ATOM 21 CA SER A 2 -24.801 1.119 9.333 1.00 0.00 C ATOM 22 C SER A 2 -24.520 2.487 8.721 0.08 0.00 C ATOM 23 O SER A 2 -25.294 3.428 8.905 0.10 0.00 O ATOM 24 CB SER A 2 -25.835 0.370 8.491 0.08 0.00 C ATOM 25 OG SER A 2 -25.390 0.218 7.154 0.06 0.00 O ATOM 0 H SER A 2 -25.722 2.144 10.910 0.11 0.00 H new ATOM 0 HA SER A 2 -23.873 0.547 9.343 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.024 -0.610 8.929 0.08 0.00 H new ATOM 0 HB3 SER A 2 -26.781 0.912 8.504 0.08 0.00 H new ATOM 0 HG SER A 2 -25.763 -0.606 6.777 0.06 0.00 H new ATOM 31 N THR A 3 -23.413 2.589 7.997 0.11 0.00 N ATOM 32 CA THR A 3 -23.030 3.842 7.359 0.87 0.00 C ATOM 33 C THR A 3 -23.014 3.709 5.837 0.20 0.00 C ATOM 34 O THR A 3 -22.867 2.609 5.306 1.00 0.00 O ATOM 35 CB THR A 3 -21.645 4.315 7.840 0.15 0.00 C ATOM 36 OG1 THR A 3 -20.794 3.188 8.077 0.59 0.00 O ATOM 37 CG2 THR A 3 -21.770 5.145 9.108 1.00 0.00 C ATOM 0 H THR A 3 -22.764 1.819 7.837 0.11 0.00 H new ATOM 0 HA THR A 3 -23.778 4.582 7.644 0.87 0.00 H new ATOM 0 HB THR A 3 -21.206 4.937 7.060 0.15 0.00 H new ATOM 0 HG1 THR A 3 -19.969 3.286 7.556 0.59 0.00 H new ATOM 0 HG21 THR A 3 -20.780 5.469 9.430 1.00 0.00 H new ATOM 0 HG22 THR A 3 -22.391 6.019 8.911 1.00 0.00 H new ATOM 0 HG23 THR A 3 -22.228 4.543 9.893 1.00 0.00 H new ATOM 45 N PRO A 4 -23.170 4.836 5.115 0.06 0.00 N ATOM 46 CA PRO A 4 -23.176 4.840 3.647 0.23 0.00 C ATOM 47 C PRO A 4 -21.838 4.399 3.062 0.24 0.00 C ATOM 48 O PRO A 4 -21.791 3.767 2.009 0.08 0.00 O ATOM 49 CB PRO A 4 -23.463 6.303 3.290 0.33 0.00 C ATOM 50 CG PRO A 4 -23.056 7.078 4.495 0.25 0.00 C ATOM 51 CD PRO A 4 -23.353 6.190 5.668 0.05 0.00 C ATOM 0 HA PRO A 4 -23.908 4.141 3.242 0.23 0.00 H new ATOM 0 HB2 PRO A 4 -22.898 6.613 2.411 0.33 0.00 H new ATOM 0 HB3 PRO A 4 -24.518 6.454 3.061 0.33 0.00 H new ATOM 0 HG2 PRO A 4 -21.997 7.335 4.456 0.25 0.00 H new ATOM 0 HG3 PRO A 4 -23.609 8.015 4.563 0.25 0.00 H new ATOM 0 HD2 PRO A 4 -22.675 6.381 6.500 0.05 0.00 H new ATOM 0 HD3 PRO A 4 -24.366 6.340 6.041 0.05 0.00 H new ATOM 59 N ALA A 5 -20.751 4.736 3.753 1.00 0.00 N ATOM 60 CA ALA A 5 -19.412 4.374 3.297 0.14 0.00 C ATOM 61 C ALA A 5 -19.243 2.861 3.234 1.00 0.00 C ATOM 62 O ALA A 5 -18.589 2.337 2.333 0.06 0.00 O ATOM 63 CB ALA A 5 -18.360 4.982 4.210 0.71 0.00 C ATOM 0 H ALA A 5 -20.772 5.258 4.629 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.280 4.772 2.291 0.14 0.00 H new ATOM 0 HB1 ALA A 5 -17.367 4.703 3.857 0.71 0.00 H new ATOM 0 HB2 ALA A 5 -18.456 6.068 4.203 0.71 0.00 H new ATOM 0 HB3 ALA A 5 -18.501 4.612 5.225 0.71 0.00 H new ATOM 69 N ARG A 6 -19.831 2.163 4.201 0.17 0.00 N ATOM 70 CA ARG A 6 -19.745 0.709 4.255 0.92 0.00 C ATOM 71 C ARG A 6 -20.413 0.075 3.039 0.06 0.00 C ATOM 72 O ARG A 6 -19.801 -0.719 2.329 0.25 0.00 O ATOM 73 CB ARG A 6 -20.391 0.187 5.540 1.00 0.00 C ATOM 74 CG ARG A 6 -20.269 -1.317 5.716 0.49 0.00 C ATOM 75 CD ARG A 6 -20.922 -1.780 7.009 0.51 0.00 C ATOM 76 NE ARG A 6 -20.796 -3.222 7.202 0.74 0.00 N ATOM 77 CZ ARG A 6 -21.324 -3.877 8.230 0.11 0.00 C ATOM 78 NH1 ARG A 6 -22.009 -3.220 9.158 0.55 0.00 N ATOM 79 NH2 ARG A 6 -21.170 -5.190 8.332 0.06 0.00 N ATOM 0 H ARG A 6 -20.372 2.582 4.958 0.17 0.00 H new ATOM 0 HA ARG A 6 -18.691 0.433 4.249 0.92 0.00 H new ATOM 0 HB2 ARG A 6 -19.931 0.683 6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -21.446 0.460 5.543 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -20.735 -1.823 4.870 0.49 0.00 H new ATOM 0 HG3 ARG A 6 -19.216 -1.600 5.717 0.49 0.00 H new ATOM 0 HD2 ARG A 6 -20.465 -1.261 7.852 0.51 0.00 H new ATOM 0 HD3 ARG A 6 -21.977 -1.507 7.000 0.51 0.00 H new ATOM 0 HE ARG A 6 -20.273 -3.756 6.508 0.74 0.00 H new ATOM 0 HH11 ARG A 6 -22.131 -2.210 9.083 0.55 0.00 H new ATOM 0 HH12 ARG A 6 -22.414 -3.725 9.946 0.55 0.00 H new ATOM 0 HH21 ARG A 6 -20.645 -5.699 7.620 0.06 0.00 H new ATOM 0 HH22 ARG A 6 -21.576 -5.691 9.122 0.06 0.00 H new ATOM 93 N ARG A 7 -21.669 0.441 2.799 0.53 0.00 N ATOM 94 CA ARG A 7 -22.422 -0.099 1.674 0.06 0.00 C ATOM 95 C ARG A 7 -21.769 0.261 0.341 0.53 0.00 C ATOM 96 O ARG A 7 -21.728 -0.556 -0.579 0.37 0.00 O ATOM 97 CB ARG A 7 -23.858 0.423 1.709 1.00 0.00 C ATOM 98 CG ARG A 7 -24.613 0.052 2.976 1.00 0.00 C ATOM 99 CD ARG A 7 -26.021 0.627 2.972 0.24 0.00 C ATOM 100 NE ARG A 7 -26.760 0.273 4.183 1.00 0.00 N ATOM 101 CZ ARG A 7 -28.003 0.675 4.431 0.14 0.00 C ATOM 102 NH1 ARG A 7 -28.639 1.449 3.561 1.00 0.00 N ATOM 103 NH2 ARG A 7 -28.611 0.306 5.551 0.14 0.00 N ATOM 0 H ARG A 7 -22.186 1.110 3.370 0.53 0.00 H new ATOM 0 HA ARG A 7 -22.427 -1.185 1.763 0.06 0.00 H new ATOM 0 HB2 ARG A 7 -23.843 1.508 1.610 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -24.398 0.032 0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -24.662 -1.033 3.068 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -24.070 0.421 3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -25.969 1.712 2.883 0.24 0.00 H new ATOM 0 HD3 ARG A 7 -26.560 0.261 2.098 0.24 0.00 H new ATOM 0 HE ARG A 7 -26.296 -0.315 4.876 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -28.174 1.737 2.700 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -29.592 1.756 3.753 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -28.125 -0.287 6.224 0.14 0.00 H new ATOM 0 HH22 ARG A 7 -29.564 0.615 5.739 0.14 0.00 H new ATOM 117 N ARG A 8 -21.261 1.486 0.243 0.10 0.00 N ATOM 118 CA ARG A 8 -20.615 1.955 -0.980 1.00 0.00 C ATOM 119 C ARG A 8 -19.360 1.148 -1.298 1.00 0.00 C ATOM 120 O ARG A 8 -19.190 0.665 -2.418 1.00 0.00 O ATOM 121 CB ARG A 8 -20.257 3.437 -0.857 0.35 0.00 C ATOM 122 CG ARG A 8 -21.458 4.363 -0.953 1.00 0.00 C ATOM 123 CD ARG A 8 -22.016 4.403 -2.366 0.43 0.00 C ATOM 124 NE ARG A 8 -23.179 5.280 -2.473 1.00 0.00 N ATOM 125 CZ ARG A 8 -23.663 5.726 -3.628 0.07 0.00 C ATOM 126 NH1 ARG A 8 -23.079 5.391 -4.771 1.00 0.00 N ATOM 127 NH2 ARG A 8 -24.731 6.509 -3.640 0.88 0.00 N ATOM 0 H ARG A 8 -21.284 2.173 0.997 0.10 0.00 H new ATOM 0 HA ARG A 8 -21.323 1.818 -1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.756 3.603 0.097 0.35 0.00 H new ATOM 0 HB3 ARG A 8 -19.545 3.696 -1.641 0.35 0.00 H new ATOM 0 HG2 ARG A 8 -22.233 4.029 -0.263 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -21.170 5.368 -0.645 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -21.241 4.745 -3.052 0.43 0.00 H new ATOM 0 HD3 ARG A 8 -22.293 3.395 -2.675 0.43 0.00 H new ATOM 0 HE ARG A 8 -23.646 5.566 -1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.256 4.789 -4.766 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.453 5.735 -5.655 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -25.182 6.770 -2.763 0.88 0.00 H new ATOM 0 HH22 ARG A 8 -25.102 6.851 -4.526 0.88 0.00 H new ATOM 141 N LEU A 9 -18.483 1.008 -0.309 0.13 0.00 N ATOM 142 CA LEU A 9 -17.242 0.268 -0.491 0.07 0.00 C ATOM 143 C LEU A 9 -17.529 -1.207 -0.756 0.06 0.00 C ATOM 144 O LEU A 9 -16.774 -1.878 -1.456 0.15 0.00 O ATOM 145 CB LEU A 9 -16.333 0.440 0.733 1.00 0.00 C ATOM 146 CG LEU A 9 -16.578 -0.534 1.885 0.79 0.00 C ATOM 147 CD1 LEU A 9 -15.689 -1.755 1.738 0.24 0.00 C ATOM 148 CD2 LEU A 9 -16.329 0.148 3.221 0.15 0.00 C ATOM 0 H LEU A 9 -18.610 1.397 0.625 0.13 0.00 H new ATOM 0 HA LEU A 9 -16.722 0.670 -1.361 0.07 0.00 H new ATOM 0 HB2 LEU A 9 -15.297 0.338 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -16.451 1.456 1.110 1.00 0.00 H new ATOM 0 HG LEU A 9 -17.619 -0.856 1.853 0.79 0.00 H new ATOM 0 HD11 LEU A 9 -15.873 -2.441 2.565 0.24 0.00 H new ATOM 0 HD12 LEU A 9 -15.911 -2.255 0.795 0.24 0.00 H new ATOM 0 HD13 LEU A 9 -14.643 -1.447 1.748 0.24 0.00 H new ATOM 0 HD21 LEU A 9 -16.508 -0.560 4.030 0.15 0.00 H new ATOM 0 HD22 LEU A 9 -15.297 0.496 3.265 0.15 0.00 H new ATOM 0 HD23 LEU A 9 -17.003 0.998 3.327 0.15 0.00 H new ATOM 160 N MET A 10 -18.626 -1.705 -0.187 1.00 0.00 N ATOM 161 CA MET A 10 -19.018 -3.096 -0.378 0.49 0.00 C ATOM 162 C MET A 10 -19.258 -3.384 -1.855 0.10 0.00 C ATOM 163 O MET A 10 -19.038 -4.500 -2.326 0.12 0.00 O ATOM 164 CB MET A 10 -20.278 -3.411 0.429 1.00 0.00 C ATOM 165 CG MET A 10 -20.006 -3.665 1.903 0.21 0.00 C ATOM 166 SD MET A 10 -21.515 -3.921 2.857 0.15 0.00 S ATOM 167 CE MET A 10 -22.220 -5.335 2.013 1.00 0.00 C ATOM 0 H MET A 10 -19.256 -1.166 0.408 1.00 0.00 H new ATOM 0 HA MET A 10 -18.207 -3.733 -0.025 0.49 0.00 H new ATOM 0 HB2 MET A 10 -20.978 -2.580 0.335 1.00 0.00 H new ATOM 0 HB3 MET A 10 -20.764 -4.288 0.001 1.00 0.00 H new ATOM 0 HG2 MET A 10 -19.365 -4.541 2.004 0.21 0.00 H new ATOM 0 HG3 MET A 10 -19.458 -2.819 2.318 0.21 0.00 H new ATOM 0 HE1 MET A 10 -22.964 -5.807 2.654 1.00 0.00 H new ATOM 0 HE2 MET A 10 -22.694 -5.007 1.088 1.00 0.00 H new ATOM 0 HE3 MET A 10 -21.432 -6.052 1.783 1.00 0.00 H new ATOM 177 N ARG A 11 -19.711 -2.366 -2.581 0.38 0.00 N ATOM 178 CA ARG A 11 -19.972 -2.502 -4.009 0.39 0.00 C ATOM 179 C ARG A 11 -18.670 -2.717 -4.769 0.83 0.00 C ATOM 180 O ARG A 11 -18.645 -3.381 -5.805 0.51 0.00 O ATOM 181 CB ARG A 11 -20.688 -1.259 -4.540 0.41 0.00 C ATOM 182 CG ARG A 11 -21.993 -0.955 -3.826 0.54 0.00 C ATOM 183 CD ARG A 11 -22.676 0.270 -4.410 1.00 0.00 C ATOM 184 NE ARG A 11 -23.022 0.086 -5.816 0.23 0.00 N ATOM 185 CZ ARG A 11 -23.705 0.975 -6.533 0.23 0.00 C ATOM 186 NH1 ARG A 11 -24.113 2.109 -5.977 0.40 0.00 N ATOM 187 NH2 ARG A 11 -23.979 0.732 -7.807 0.48 0.00 N ATOM 0 H ARG A 11 -19.905 -1.438 -2.203 0.38 0.00 H new ATOM 0 HA ARG A 11 -20.614 -3.370 -4.160 0.39 0.00 H new ATOM 0 HB2 ARG A 11 -20.024 -0.400 -4.446 0.41 0.00 H new ATOM 0 HB3 ARG A 11 -20.888 -1.392 -5.603 0.41 0.00 H new ATOM 0 HG2 ARG A 11 -22.659 -1.815 -3.902 0.54 0.00 H new ATOM 0 HG3 ARG A 11 -21.800 -0.794 -2.765 0.54 0.00 H new ATOM 0 HD2 ARG A 11 -23.579 0.488 -3.840 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -22.019 1.134 -4.308 1.00 0.00 H new ATOM 0 HE ARG A 11 -22.723 -0.774 -6.276 0.23 0.00 H new ATOM 0 HH11 ARG A 11 -23.903 2.301 -4.997 0.40 0.00 H new ATOM 0 HH12 ARG A 11 -24.636 2.788 -6.529 0.40 0.00 H new ATOM 0 HH21 ARG A 11 -23.666 -0.137 -8.239 0.48 0.00 H new ATOM 0 HH22 ARG A 11 -24.503 1.414 -8.355 0.48 0.00 H new ATOM 201 N ASP A 12 -17.588 -2.152 -4.241 0.32 0.00 N ATOM 202 CA ASP A 12 -16.276 -2.285 -4.864 0.59 0.00 C ATOM 203 C ASP A 12 -15.797 -3.732 -4.813 1.00 0.00 C ATOM 204 O ASP A 12 -15.069 -4.186 -5.695 1.00 0.00 O ATOM 205 CB ASP A 12 -15.261 -1.374 -4.171 0.11 0.00 C ATOM 206 CG ASP A 12 -15.617 0.094 -4.297 0.46 0.00 C ATOM 207 OD1 ASP A 12 -16.576 0.530 -3.626 0.11 0.00 O ATOM 208 OD2 ASP A 12 -14.941 0.806 -5.068 1.00 0.00 O ATOM 0 H ASP A 12 -17.594 -1.598 -3.384 0.32 0.00 H new ATOM 0 HA ASP A 12 -16.365 -1.985 -5.908 0.59 0.00 H new ATOM 0 HB2 ASP A 12 -15.200 -1.640 -3.116 0.11 0.00 H new ATOM 0 HB3 ASP A 12 -14.273 -1.543 -4.600 0.11 0.00 H new ATOM 213 N PHE A 13 -16.212 -4.452 -3.773 0.57 0.00 N ATOM 214 CA PHE A 13 -15.825 -5.847 -3.606 0.11 0.00 C ATOM 215 C PHE A 13 -16.385 -6.707 -4.736 1.00 0.00 C ATOM 216 O PHE A 13 -15.654 -7.479 -5.356 0.06 0.00 O ATOM 217 CB PHE A 13 -16.302 -6.378 -2.252 0.08 0.00 C ATOM 218 CG PHE A 13 -15.997 -7.834 -2.031 0.36 0.00 C ATOM 219 CD1 PHE A 13 -14.716 -8.326 -2.229 0.16 0.00 C ATOM 220 CD2 PHE A 13 -16.993 -8.708 -1.626 0.09 0.00 C ATOM 221 CE1 PHE A 13 -14.436 -9.664 -2.026 1.00 0.00 C ATOM 222 CE2 PHE A 13 -16.717 -10.046 -1.422 0.06 0.00 C ATOM 223 CZ PHE A 13 -15.437 -10.525 -1.622 0.15 0.00 C ATOM 0 H PHE A 13 -16.816 -4.091 -3.035 0.57 0.00 H new ATOM 0 HA PHE A 13 -14.737 -5.901 -3.640 0.11 0.00 H new ATOM 0 HB2 PHE A 13 -15.836 -5.794 -1.458 0.08 0.00 H new ATOM 0 HB3 PHE A 13 -17.378 -6.225 -2.171 0.08 0.00 H new ATOM 0 HD1 PHE A 13 -13.929 -7.657 -2.545 0.16 0.00 H new ATOM 0 HD2 PHE A 13 -17.996 -8.339 -1.468 0.09 0.00 H new ATOM 0 HE1 PHE A 13 -13.434 -10.036 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.502 -10.717 -1.106 0.06 0.00 H new ATOM 0 HZ PHE A 13 -15.220 -11.571 -1.463 0.15 0.00 H new ATOM 233 N LYS A 14 -17.682 -6.570 -4.996 0.34 0.00 N ATOM 234 CA LYS A 14 -18.329 -7.336 -6.059 0.05 0.00 C ATOM 235 C LYS A 14 -17.641 -7.069 -7.390 0.27 0.00 C ATOM 236 O LYS A 14 -17.500 -7.964 -8.223 0.93 0.00 O ATOM 237 CB LYS A 14 -19.817 -6.982 -6.180 0.08 0.00 C ATOM 238 CG LYS A 14 -20.345 -6.107 -5.057 0.94 0.00 C ATOM 239 CD LYS A 14 -20.500 -6.887 -3.760 0.49 0.00 C ATOM 240 CE LYS A 14 -21.681 -7.843 -3.820 0.44 0.00 C ATOM 241 NZ LYS A 14 -22.971 -7.120 -4.002 0.67 0.00 N ATOM 0 H LYS A 14 -18.304 -5.940 -4.489 0.34 0.00 H new ATOM 0 HA LYS A 14 -18.244 -8.392 -5.803 0.05 0.00 H new ATOM 0 HB2 LYS A 14 -19.981 -6.472 -7.129 0.08 0.00 H new ATOM 0 HB3 LYS A 14 -20.397 -7.905 -6.209 0.08 0.00 H new ATOM 0 HG2 LYS A 14 -19.666 -5.269 -4.899 0.94 0.00 H new ATOM 0 HG3 LYS A 14 -21.308 -5.686 -5.346 0.94 0.00 H new ATOM 0 HD2 LYS A 14 -19.587 -7.448 -3.561 0.49 0.00 H new ATOM 0 HD3 LYS A 14 -20.635 -6.192 -2.931 0.49 0.00 H new ATOM 0 HE2 LYS A 14 -21.539 -8.545 -4.642 0.44 0.00 H new ATOM 0 HE3 LYS A 14 -21.720 -8.430 -2.903 0.44 0.00 H new ATOM 0 HZ1 LYS A 14 -23.757 -7.733 -3.706 0.67 0.00 H new ATOM 0 HZ2 LYS A 14 -22.969 -6.255 -3.424 0.67 0.00 H new ATOM 0 HZ3 LYS A 14 -23.088 -6.866 -5.004 0.67 0.00 H new ATOM 255 N ARG A 15 -17.214 -5.826 -7.579 0.08 0.00 N ATOM 256 CA ARG A 15 -16.539 -5.425 -8.804 0.12 0.00 C ATOM 257 C ARG A 15 -15.165 -6.078 -8.901 1.00 0.00 C ATOM 258 O ARG A 15 -14.683 -6.378 -9.994 0.08 0.00 O ATOM 259 CB ARG A 15 -16.403 -3.901 -8.858 0.25 0.00 C ATOM 260 CG ARG A 15 -15.794 -3.385 -10.153 1.00 0.00 C ATOM 261 CD ARG A 15 -15.665 -1.871 -10.139 1.00 0.00 C ATOM 262 NE ARG A 15 -15.147 -1.355 -11.404 0.08 0.00 N ATOM 263 CZ ARG A 15 -15.210 -0.075 -11.760 1.00 0.00 C ATOM 264 NH1 ARG A 15 -15.756 0.819 -10.948 0.31 0.00 N ATOM 265 NH2 ARG A 15 -14.719 0.312 -12.931 0.47 0.00 N ATOM 0 H ARG A 15 -17.325 -5.077 -6.896 0.08 0.00 H new ATOM 0 HA ARG A 15 -17.139 -5.757 -9.651 0.12 0.00 H new ATOM 0 HB2 ARG A 15 -17.388 -3.453 -8.726 0.25 0.00 H new ATOM 0 HB3 ARG A 15 -15.788 -3.570 -8.021 0.25 0.00 H new ATOM 0 HG2 ARG A 15 -14.812 -3.834 -10.299 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -16.414 -3.691 -10.996 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -16.639 -1.426 -9.937 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -15.003 -1.571 -9.327 1.00 0.00 H new ATOM 0 HE ARG A 15 -14.713 -2.014 -12.051 0.08 0.00 H new ATOM 0 HH11 ARG A 15 -16.130 0.527 -10.045 0.31 0.00 H new ATOM 0 HH12 ARG A 15 -15.802 1.799 -11.226 0.31 0.00 H new ATOM 0 HH21 ARG A 15 -14.294 -0.372 -13.557 0.47 0.00 H new ATOM 0 HH22 ARG A 15 -14.767 1.293 -13.205 0.47 0.00 H new ATOM 279 N LEU A 16 -14.540 -6.296 -7.746 0.46 0.00 N ATOM 280 CA LEU A 16 -13.219 -6.911 -7.690 0.09 0.00 C ATOM 281 C LEU A 16 -13.240 -8.308 -8.303 0.08 0.00 C ATOM 282 O LEU A 16 -12.373 -8.659 -9.104 0.06 0.00 O ATOM 283 CB LEU A 16 -12.735 -6.990 -6.240 0.05 0.00 C ATOM 284 CG LEU A 16 -11.292 -7.459 -6.059 1.00 0.00 C ATOM 285 CD1 LEU A 16 -10.321 -6.329 -6.367 0.24 0.00 C ATOM 286 CD2 LEU A 16 -11.078 -7.981 -4.646 0.44 0.00 C ATOM 0 H LEU A 16 -14.930 -6.055 -6.835 0.46 0.00 H new ATOM 0 HA LEU A 16 -12.533 -6.291 -8.267 0.09 0.00 H new ATOM 0 HB2 LEU A 16 -12.840 -6.005 -5.785 0.05 0.00 H new ATOM 0 HB3 LEU A 16 -13.391 -7.666 -5.691 0.05 0.00 H new ATOM 0 HG LEU A 16 -11.101 -8.273 -6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.298 -6.681 -6.233 0.24 0.00 H new ATOM 0 HD12 LEU A 16 -10.460 -6.001 -7.397 0.24 0.00 H new ATOM 0 HD13 LEU A 16 -10.509 -5.494 -5.692 0.24 0.00 H new ATOM 0 HD21 LEU A 16 -10.045 -8.311 -4.533 0.44 0.00 H new ATOM 0 HD22 LEU A 16 -11.286 -7.186 -3.929 0.44 0.00 H new ATOM 0 HD23 LEU A 16 -11.749 -8.820 -4.462 0.44 0.00 H new ATOM 298 N GLN A 17 -14.237 -9.100 -7.919 0.26 0.00 N ATOM 299 CA GLN A 17 -14.378 -10.455 -8.422 1.00 0.00 C ATOM 300 C GLN A 17 -14.533 -10.467 -9.940 0.35 0.00 C ATOM 301 O GLN A 17 -14.058 -11.381 -10.613 0.13 0.00 O ATOM 302 CB GLN A 17 -15.582 -11.128 -7.769 1.00 0.00 C ATOM 303 CG GLN A 17 -15.445 -11.304 -6.265 1.00 0.00 C ATOM 304 CD GLN A 17 -16.654 -11.977 -5.645 1.00 0.00 C ATOM 305 OE1 GLN A 17 -16.712 -13.202 -5.543 0.13 0.00 O ATOM 306 NE2 GLN A 17 -17.630 -11.178 -5.230 0.56 0.00 N ATOM 0 H GLN A 17 -14.961 -8.821 -7.257 0.26 0.00 H new ATOM 0 HA GLN A 17 -13.473 -11.007 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -16.474 -10.537 -7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.733 -12.105 -8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -14.555 -11.896 -6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.298 -10.329 -5.801 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.541 -10.167 -5.334 0.56 0.00 H new ATOM 0 HE22 GLN A 17 -18.469 -11.575 -4.807 0.56 0.00 H new ATOM 315 N GLU A 18 -15.207 -9.449 -10.472 1.00 0.00 N ATOM 316 CA GLU A 18 -15.424 -9.347 -11.912 1.00 0.00 C ATOM 317 C GLU A 18 -14.095 -9.270 -12.658 1.00 0.00 C ATOM 318 O GLU A 18 -13.861 -10.016 -13.609 0.14 0.00 O ATOM 319 CB GLU A 18 -16.279 -8.120 -12.238 0.55 0.00 C ATOM 320 CG GLU A 18 -17.667 -8.164 -11.620 0.17 0.00 C ATOM 321 CD GLU A 18 -18.473 -9.365 -12.073 0.34 0.00 C ATOM 322 OE1 GLU A 18 -19.141 -9.271 -13.125 1.00 0.00 O ATOM 323 OE2 GLU A 18 -18.438 -10.400 -11.375 1.00 0.00 O ATOM 0 H GLU A 18 -15.611 -8.686 -9.929 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.952 -10.243 -12.238 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.763 -7.225 -11.889 0.55 0.00 H new ATOM 0 HB3 GLU A 18 -16.375 -8.031 -13.320 0.55 0.00 H new ATOM 0 HG2 GLU A 18 -17.576 -8.182 -10.534 0.17 0.00 H new ATOM 0 HG3 GLU A 18 -18.205 -7.252 -11.880 0.17 0.00 H new ATOM 330 N ASP A 19 -13.229 -8.363 -12.220 1.00 0.00 N ATOM 331 CA ASP A 19 -11.922 -8.188 -12.843 1.00 0.00 C ATOM 332 C ASP A 19 -10.849 -7.938 -11.785 0.18 0.00 C ATOM 333 O ASP A 19 -10.466 -6.794 -11.537 1.00 0.00 O ATOM 334 CB ASP A 19 -11.957 -7.026 -13.839 1.00 0.00 C ATOM 335 CG ASP A 19 -10.649 -6.868 -14.588 1.00 0.00 C ATOM 336 OD1 ASP A 19 -9.769 -6.127 -14.101 0.12 0.00 O ATOM 337 OD2 ASP A 19 -10.503 -7.484 -15.666 0.32 0.00 O ATOM 0 H ASP A 19 -13.409 -7.737 -11.435 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.675 -9.105 -13.379 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.764 -7.187 -14.553 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.182 -6.102 -13.307 1.00 0.00 H new ATOM 342 N PRO A 20 -10.356 -9.009 -11.135 0.98 0.00 N ATOM 343 CA PRO A 20 -9.325 -8.897 -10.098 1.00 0.00 C ATOM 344 C PRO A 20 -8.001 -8.367 -10.651 0.27 0.00 C ATOM 345 O PRO A 20 -7.588 -8.744 -11.748 0.84 0.00 O ATOM 346 CB PRO A 20 -9.156 -10.336 -9.598 0.19 0.00 C ATOM 347 CG PRO A 20 -9.660 -11.190 -10.710 0.07 0.00 C ATOM 348 CD PRO A 20 -10.765 -10.407 -11.357 1.00 0.00 C ATOM 0 HA PRO A 20 -9.612 -8.193 -9.317 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -8.112 -10.556 -9.373 0.19 0.00 H new ATOM 0 HB3 PRO A 20 -9.722 -10.505 -8.682 0.19 0.00 H new ATOM 0 HG2 PRO A 20 -8.867 -11.411 -11.424 0.07 0.00 H new ATOM 0 HG3 PRO A 20 -10.026 -12.146 -10.334 0.07 0.00 H new ATOM 0 HD2 PRO A 20 -10.855 -10.637 -12.419 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.732 -10.622 -10.902 1.00 0.00 H new ATOM 356 N PRO A 21 -7.317 -7.484 -9.897 1.00 0.00 N ATOM 357 CA PRO A 21 -6.036 -6.910 -10.324 0.22 0.00 C ATOM 358 C PRO A 21 -4.944 -7.968 -10.446 0.25 0.00 C ATOM 359 O PRO A 21 -4.916 -8.935 -9.685 0.06 0.00 O ATOM 360 CB PRO A 21 -5.684 -5.915 -9.209 0.56 0.00 C ATOM 361 CG PRO A 21 -6.954 -5.697 -8.460 0.07 0.00 C ATOM 362 CD PRO A 21 -7.729 -6.975 -8.579 1.00 0.00 C ATOM 0 HA PRO A 21 -6.112 -6.451 -11.310 0.22 0.00 H new ATOM 0 HB2 PRO A 21 -4.907 -6.314 -8.557 0.56 0.00 H new ATOM 0 HB3 PRO A 21 -5.305 -4.980 -9.622 0.56 0.00 H new ATOM 0 HG2 PRO A 21 -6.755 -5.457 -7.415 0.07 0.00 H new ATOM 0 HG3 PRO A 21 -7.514 -4.861 -8.878 0.07 0.00 H new ATOM 0 HD2 PRO A 21 -7.482 -7.674 -7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.804 -6.802 -8.530 1.00 0.00 H new ATOM 370 N VAL A 22 -4.049 -7.778 -11.409 0.13 0.00 N ATOM 371 CA VAL A 22 -2.953 -8.715 -11.629 0.06 0.00 C ATOM 372 C VAL A 22 -1.694 -8.266 -10.891 1.00 0.00 C ATOM 373 O VAL A 22 -1.330 -7.090 -10.920 0.61 0.00 O ATOM 374 CB VAL A 22 -2.641 -8.871 -13.133 0.25 0.00 C ATOM 375 CG1 VAL A 22 -2.281 -7.528 -13.750 0.73 0.00 C ATOM 376 CG2 VAL A 22 -1.525 -9.883 -13.349 1.00 0.00 C ATOM 0 H VAL A 22 -4.061 -6.984 -12.050 0.13 0.00 H new ATOM 0 HA VAL A 22 -3.271 -9.681 -11.236 0.06 0.00 H new ATOM 0 HB VAL A 22 -3.537 -9.243 -13.631 0.25 0.00 H new ATOM 0 HG11 VAL A 22 -2.065 -7.661 -14.810 0.73 0.00 H new ATOM 0 HG12 VAL A 22 -3.117 -6.838 -13.634 0.73 0.00 H new ATOM 0 HG13 VAL A 22 -1.403 -7.121 -13.249 0.73 0.00 H new ATOM 0 HG21 VAL A 22 -1.321 -9.978 -14.416 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.624 -9.546 -12.836 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -1.829 -10.851 -12.951 1.00 0.00 H new ATOM 386 N GLY A 23 -1.037 -9.210 -10.225 0.66 0.00 N ATOM 387 CA GLY A 23 0.172 -8.893 -9.488 1.00 0.00 C ATOM 388 C GLY A 23 -0.108 -8.474 -8.058 0.05 0.00 C ATOM 389 O GLY A 23 0.790 -8.484 -7.216 1.00 0.00 O ATOM 0 H GLY A 23 -1.320 -10.189 -10.183 0.66 0.00 H new ATOM 0 HA2 GLY A 23 0.830 -9.762 -9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.705 -8.091 -10.000 1.00 0.00 H new ATOM 393 N VAL A 24 -1.356 -8.103 -7.782 0.36 0.00 N ATOM 394 CA VAL A 24 -1.747 -7.677 -6.443 0.63 0.00 C ATOM 395 C VAL A 24 -3.135 -8.188 -6.076 0.23 0.00 C ATOM 396 O VAL A 24 -4.019 -8.280 -6.926 1.00 0.00 O ATOM 397 CB VAL A 24 -1.731 -6.142 -6.312 0.33 0.00 C ATOM 398 CG1 VAL A 24 -0.315 -5.607 -6.452 0.50 0.00 C ATOM 399 CG2 VAL A 24 -2.651 -5.505 -7.343 0.10 0.00 C ATOM 0 H VAL A 24 -2.112 -8.089 -8.467 0.36 0.00 H new ATOM 0 HA VAL A 24 -1.015 -8.104 -5.757 0.63 0.00 H new ATOM 0 HB VAL A 24 -2.098 -5.880 -5.320 0.33 0.00 H new ATOM 0 HG11 VAL A 24 -0.325 -4.521 -6.357 0.50 0.00 H new ATOM 0 HG12 VAL A 24 0.314 -6.034 -5.671 0.50 0.00 H new ATOM 0 HG13 VAL A 24 0.083 -5.882 -7.429 0.50 0.00 H new ATOM 0 HG21 VAL A 24 -2.625 -4.421 -7.233 0.10 0.00 H new ATOM 0 HG22 VAL A 24 -2.318 -5.776 -8.345 0.10 0.00 H new ATOM 0 HG23 VAL A 24 -3.670 -5.861 -7.191 0.10 0.00 H new ATOM 409 N SER A 25 -3.318 -8.518 -4.800 1.00 0.00 N ATOM 410 CA SER A 25 -4.599 -9.012 -4.310 0.41 0.00 C ATOM 411 C SER A 25 -5.102 -8.138 -3.166 1.00 0.00 C ATOM 412 O SER A 25 -4.317 -7.467 -2.499 0.08 0.00 O ATOM 413 CB SER A 25 -4.468 -10.464 -3.846 1.00 0.00 C ATOM 414 OG SER A 25 -5.706 -10.965 -3.372 0.17 0.00 O ATOM 0 H SER A 25 -2.592 -8.451 -4.086 1.00 0.00 H new ATOM 0 HA SER A 25 -5.321 -8.970 -5.126 0.41 0.00 H new ATOM 0 HB2 SER A 25 -4.115 -11.082 -4.672 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.720 -10.530 -3.056 1.00 0.00 H new ATOM 0 HG SER A 25 -5.594 -11.895 -3.084 0.17 0.00 H new ATOM 420 N GLY A 26 -6.414 -8.146 -2.949 1.00 0.00 N ATOM 421 CA GLY A 26 -6.990 -7.347 -1.882 1.00 0.00 C ATOM 422 C GLY A 26 -8.462 -7.635 -1.666 0.74 0.00 C ATOM 423 O GLY A 26 -9.316 -7.105 -2.376 1.00 0.00 O ATOM 0 H GLY A 26 -7.086 -8.689 -3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.447 -7.538 -0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.861 -6.290 -2.115 1.00 0.00 H new ATOM 427 N ALA A 27 -8.760 -8.473 -0.678 0.33 0.00 N ATOM 428 CA ALA A 27 -10.139 -8.833 -0.370 0.85 0.00 C ATOM 429 C ALA A 27 -10.288 -9.230 1.097 0.56 0.00 C ATOM 430 O ALA A 27 -9.331 -9.694 1.719 0.33 0.00 O ATOM 431 CB ALA A 27 -10.597 -9.967 -1.276 1.00 0.00 C ATOM 0 H ALA A 27 -8.065 -8.915 -0.077 0.33 0.00 H new ATOM 0 HA ALA A 27 -10.768 -7.961 -0.547 0.85 0.00 H new ATOM 0 HB1 ALA A 27 -11.628 -10.229 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.534 -9.649 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -9.957 -10.836 -1.123 1.00 0.00 H new ATOM 437 N PRO A 28 -11.490 -9.046 1.677 0.12 0.00 N ATOM 438 CA PRO A 28 -11.749 -9.391 3.078 0.08 0.00 C ATOM 439 C PRO A 28 -11.767 -10.897 3.309 0.51 0.00 C ATOM 440 O PRO A 28 -12.679 -11.592 2.861 0.10 0.00 O ATOM 441 CB PRO A 28 -13.132 -8.791 3.345 0.56 0.00 C ATOM 442 CG PRO A 28 -13.787 -8.747 2.009 0.31 0.00 C ATOM 443 CD PRO A 28 -12.688 -8.491 1.015 0.46 0.00 C ATOM 0 HA PRO A 28 -10.972 -9.011 3.741 0.08 0.00 H new ATOM 0 HB2 PRO A 28 -13.701 -9.403 4.045 0.56 0.00 H new ATOM 0 HB3 PRO A 28 -13.054 -7.795 3.781 0.56 0.00 H new ATOM 0 HG2 PRO A 28 -14.297 -9.686 1.794 0.31 0.00 H new ATOM 0 HG3 PRO A 28 -14.540 -7.960 1.970 0.31 0.00 H new ATOM 0 HD2 PRO A 28 -12.885 -8.983 0.063 0.46 0.00 H new ATOM 0 HD3 PRO A 28 -12.575 -7.427 0.806 0.46 0.00 H new ATOM 451 N SER A 29 -10.751 -11.394 4.006 0.26 0.00 N ATOM 452 CA SER A 29 -10.646 -12.821 4.295 1.00 0.00 C ATOM 453 C SER A 29 -11.408 -13.176 5.570 0.52 0.00 C ATOM 454 O SER A 29 -12.526 -13.687 5.514 0.34 0.00 O ATOM 455 CB SER A 29 -9.178 -13.227 4.431 0.92 0.00 C ATOM 456 OG SER A 29 -9.055 -14.614 4.685 0.17 0.00 O ATOM 0 H SER A 29 -9.988 -10.831 4.382 0.26 0.00 H new ATOM 0 HA SER A 29 -11.091 -13.370 3.465 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.641 -12.972 3.517 0.92 0.00 H new ATOM 0 HB3 SER A 29 -8.715 -12.663 5.241 0.92 0.00 H new ATOM 0 HG SER A 29 -8.107 -14.849 4.766 0.17 0.00 H new ATOM 462 N GLU A 30 -10.795 -12.900 6.716 1.00 0.00 N ATOM 463 CA GLU A 30 -11.412 -13.184 8.006 0.05 0.00 C ATOM 464 C GLU A 30 -11.653 -11.890 8.776 0.32 0.00 C ATOM 465 O GLU A 30 -12.406 -11.861 9.750 1.00 0.00 O ATOM 466 CB GLU A 30 -10.522 -14.124 8.823 0.16 0.00 C ATOM 467 CG GLU A 30 -11.159 -14.602 10.117 1.00 0.00 C ATOM 468 CD GLU A 30 -10.259 -15.539 10.898 1.00 0.00 C ATOM 469 OE1 GLU A 30 -9.469 -15.048 11.731 0.98 0.00 O ATOM 470 OE2 GLU A 30 -10.342 -16.765 10.673 0.59 0.00 O ATOM 0 H GLU A 30 -9.868 -12.478 6.777 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.372 -13.671 7.832 0.05 0.00 H new ATOM 0 HB2 GLU A 30 -10.268 -14.990 8.212 0.16 0.00 H new ATOM 0 HB3 GLU A 30 -9.588 -13.613 9.056 0.16 0.00 H new ATOM 0 HG2 GLU A 30 -11.405 -13.740 10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.097 -15.110 9.890 1.00 0.00 H new ATOM 477 N ASN A 31 -11.008 -10.822 8.322 0.91 0.00 N ATOM 478 CA ASN A 31 -11.138 -9.513 8.952 0.11 0.00 C ATOM 479 C ASN A 31 -12.449 -8.841 8.551 0.59 0.00 C ATOM 480 O ASN A 31 -12.936 -9.028 7.436 0.11 0.00 O ATOM 481 CB ASN A 31 -9.953 -8.626 8.570 1.00 0.00 C ATOM 482 CG ASN A 31 -8.624 -9.241 8.960 0.38 0.00 C ATOM 483 OD1 ASN A 31 -8.010 -9.969 8.179 0.21 0.00 O ATOM 484 ND2 ASN A 31 -8.172 -8.951 10.173 0.97 0.00 N ATOM 0 H ASN A 31 -10.385 -10.837 7.514 0.91 0.00 H new ATOM 0 HA ASN A 31 -11.144 -9.654 10.033 0.11 0.00 H new ATOM 0 HB2 ASN A 31 -9.967 -8.448 7.495 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -10.058 -7.655 9.055 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -7.283 -9.336 10.491 0.97 0.00 H new ATOM 0 HD22 ASN A 31 -8.714 -8.343 10.787 0.97 0.00 H new ATOM 491 N ASN A 32 -13.015 -8.066 9.472 0.06 0.00 N ATOM 492 CA ASN A 32 -14.275 -7.365 9.228 0.18 0.00 C ATOM 493 C ASN A 32 -14.203 -6.487 7.980 0.08 0.00 C ATOM 494 O ASN A 32 -13.168 -6.403 7.320 0.67 0.00 O ATOM 495 CB ASN A 32 -14.647 -6.510 10.442 0.43 0.00 C ATOM 496 CG ASN A 32 -13.603 -5.453 10.746 0.13 0.00 C ATOM 497 OD1 ASN A 32 -12.414 -5.645 10.491 0.16 0.00 O ATOM 498 ND2 ASN A 32 -14.044 -4.330 11.297 0.14 0.00 N ATOM 0 H ASN A 32 -12.620 -7.906 10.399 0.06 0.00 H new ATOM 0 HA ASN A 32 -15.044 -8.120 9.063 0.18 0.00 H new ATOM 0 HB2 ASN A 32 -15.608 -6.027 10.262 0.43 0.00 H new ATOM 0 HB3 ASN A 32 -14.772 -7.154 11.312 0.43 0.00 H new ATOM 0 HD21 ASN A 32 -13.389 -3.583 11.527 0.14 0.00 H new ATOM 0 HD22 ASN A 32 -15.039 -4.213 11.491 0.14 0.00 H new ATOM 505 N ILE A 33 -15.315 -5.827 7.670 0.11 0.00 N ATOM 506 CA ILE A 33 -15.400 -4.955 6.501 0.05 0.00 C ATOM 507 C ILE A 33 -14.422 -3.783 6.601 1.00 0.00 C ATOM 508 O ILE A 33 -13.900 -3.313 5.588 0.06 0.00 O ATOM 509 CB ILE A 33 -16.832 -4.403 6.327 0.33 0.00 C ATOM 510 CG1 ILE A 33 -16.953 -3.616 5.021 1.00 0.00 C ATOM 511 CG2 ILE A 33 -17.216 -3.529 7.514 0.05 0.00 C ATOM 512 CD1 ILE A 33 -16.872 -4.480 3.781 1.00 0.00 C ATOM 0 H ILE A 33 -16.175 -5.880 8.215 0.11 0.00 H new ATOM 0 HA ILE A 33 -15.136 -5.561 5.634 0.05 0.00 H new ATOM 0 HB ILE A 33 -17.520 -5.247 6.283 0.33 0.00 H new ATOM 0 HG12 ILE A 33 -17.901 -3.079 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -16.162 -2.867 4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.228 -3.149 7.374 0.05 0.00 H new ATOM 0 HG22 ILE A 33 -17.174 -4.119 8.429 0.05 0.00 H new ATOM 0 HG23 ILE A 33 -16.522 -2.692 7.589 0.05 0.00 H new ATOM 0 HD11 ILE A 33 -16.965 -3.853 2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -15.913 -4.998 3.760 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -17.679 -5.212 3.794 1.00 0.00 H new ATOM 524 N MET A 34 -14.176 -3.319 7.821 0.05 0.00 N ATOM 525 CA MET A 34 -13.270 -2.197 8.048 1.00 0.00 C ATOM 526 C MET A 34 -11.810 -2.629 7.963 0.84 0.00 C ATOM 527 O MET A 34 -10.904 -1.821 8.162 1.00 0.00 O ATOM 528 CB MET A 34 -13.544 -1.565 9.412 1.00 0.00 C ATOM 529 CG MET A 34 -14.945 -0.994 9.544 0.42 0.00 C ATOM 530 SD MET A 34 -15.220 -0.168 11.125 0.65 0.00 S ATOM 531 CE MET A 34 -14.956 -1.521 12.269 0.13 0.00 C ATOM 0 H MET A 34 -14.592 -3.703 8.670 0.05 0.00 H new ATOM 0 HA MET A 34 -13.451 -1.462 7.264 1.00 0.00 H new ATOM 0 HB2 MET A 34 -13.391 -2.315 10.188 1.00 0.00 H new ATOM 0 HB3 MET A 34 -12.818 -0.771 9.588 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.121 -0.286 8.734 0.42 0.00 H new ATOM 0 HG3 MET A 34 -15.672 -1.798 9.428 0.42 0.00 H new ATOM 0 HE1 MET A 34 -15.245 -1.210 13.273 0.13 0.00 H new ATOM 0 HE2 MET A 34 -15.559 -2.377 11.966 0.13 0.00 H new ATOM 0 HE3 MET A 34 -13.902 -1.800 12.265 0.13 0.00 H new ATOM 541 N GLN A 35 -11.587 -3.903 7.667 0.16 0.00 N ATOM 542 CA GLN A 35 -10.232 -4.431 7.555 0.10 0.00 C ATOM 543 C GLN A 35 -10.143 -5.482 6.451 0.33 0.00 C ATOM 544 O GLN A 35 -10.714 -6.564 6.564 0.11 0.00 O ATOM 545 CB GLN A 35 -9.785 -5.030 8.888 0.15 0.00 C ATOM 546 CG GLN A 35 -8.308 -5.367 8.923 0.19 0.00 C ATOM 547 CD GLN A 35 -7.793 -5.609 10.326 0.06 0.00 C ATOM 548 OE1 GLN A 35 -8.507 -6.127 11.186 1.00 0.00 O ATOM 549 NE2 GLN A 35 -6.549 -5.217 10.565 1.00 0.00 N ATOM 0 H GLN A 35 -12.324 -4.588 7.500 0.16 0.00 H new ATOM 0 HA GLN A 35 -9.568 -3.606 7.296 0.10 0.00 H new ATOM 0 HB2 GLN A 35 -10.010 -4.326 9.689 0.15 0.00 H new ATOM 0 HB3 GLN A 35 -10.362 -5.933 9.085 0.15 0.00 H new ATOM 0 HG2 GLN A 35 -8.128 -6.255 8.317 0.19 0.00 H new ATOM 0 HG3 GLN A 35 -7.744 -4.552 8.469 0.19 0.00 H new ATOM 0 HE21 GLN A 35 -5.996 -4.793 9.820 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -6.145 -5.340 11.494 1.00 0.00 H new ATOM 558 N TRP A 36 -9.425 -5.152 5.382 0.93 0.00 N ATOM 559 CA TRP A 36 -9.264 -6.066 4.255 0.39 0.00 C ATOM 560 C TRP A 36 -7.847 -6.625 4.200 1.00 0.00 C ATOM 561 O TRP A 36 -6.898 -5.988 4.656 0.24 0.00 O ATOM 562 CB TRP A 36 -9.591 -5.351 2.943 0.09 0.00 C ATOM 563 CG TRP A 36 -11.058 -5.116 2.726 0.06 0.00 C ATOM 564 CD1 TRP A 36 -12.021 -4.966 3.683 0.73 0.00 C ATOM 565 CD2 TRP A 36 -11.725 -5.001 1.464 0.06 0.00 C ATOM 566 NE1 TRP A 36 -13.246 -4.768 3.092 0.81 0.00 N ATOM 567 CE2 TRP A 36 -13.090 -4.785 1.731 0.18 0.00 C ATOM 568 CE3 TRP A 36 -11.300 -5.059 0.134 1.00 0.00 C ATOM 569 CZ2 TRP A 36 -14.030 -4.627 0.717 0.54 0.00 C ATOM 570 CZ3 TRP A 36 -12.233 -4.903 -0.872 1.00 0.00 C ATOM 571 CH2 TRP A 36 -13.585 -4.689 -0.576 0.15 0.00 C ATOM 0 H TRP A 36 -8.945 -4.259 5.272 0.93 0.00 H new ATOM 0 HA TRP A 36 -9.956 -6.897 4.394 0.39 0.00 H new ATOM 0 HB2 TRP A 36 -9.073 -4.392 2.925 0.09 0.00 H new ATOM 0 HB3 TRP A 36 -9.201 -5.940 2.113 0.09 0.00 H new ATOM 0 HD1 TRP A 36 -11.846 -4.998 4.748 0.73 0.00 H new ATOM 0 HE1 TRP A 36 -14.128 -4.631 3.586 0.81 0.00 H new ATOM 0 HE3 TRP A 36 -10.259 -5.223 -0.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -15.073 -4.461 0.942 0.54 0.00 H new ATOM 0 HZ3 TRP A 36 -11.915 -4.947 -1.903 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -14.291 -4.570 -1.385 0.15 0.00 H new ATOM 582 N ASN A 37 -7.711 -7.820 3.632 0.15 0.00 N ATOM 583 CA ASN A 37 -6.410 -8.470 3.514 0.66 0.00 C ATOM 584 C ASN A 37 -5.882 -8.345 2.089 0.16 0.00 C ATOM 585 O ASN A 37 -6.442 -8.926 1.159 0.06 0.00 O ATOM 586 CB ASN A 37 -6.515 -9.946 3.906 1.00 0.00 C ATOM 587 CG ASN A 37 -5.158 -10.612 4.039 0.50 0.00 C ATOM 588 OD1 ASN A 37 -4.195 -10.229 3.373 1.00 0.00 O ATOM 589 ND2 ASN A 37 -5.075 -11.617 4.903 0.38 0.00 N ATOM 0 H ASN A 37 -8.487 -8.358 3.246 0.15 0.00 H new ATOM 0 HA ASN A 37 -5.714 -7.975 4.191 0.66 0.00 H new ATOM 0 HB2 ASN A 37 -7.051 -10.030 4.851 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.104 -10.476 3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -4.189 -12.104 5.035 0.38 0.00 H new ATOM 0 HD22 ASN A 37 -5.898 -11.902 5.434 0.38 0.00 H new ATOM 596 N ALA A 38 -4.805 -7.585 1.925 0.47 0.00 N ATOM 597 CA ALA A 38 -4.211 -7.385 0.609 0.62 0.00 C ATOM 598 C ALA A 38 -2.718 -7.693 0.619 0.05 0.00 C ATOM 599 O ALA A 38 -2.045 -7.527 1.635 0.34 0.00 O ATOM 600 CB ALA A 38 -4.451 -5.961 0.134 1.00 0.00 C ATOM 0 H ALA A 38 -4.327 -7.099 2.684 0.47 0.00 H new ATOM 0 HA ALA A 38 -4.691 -8.077 -0.083 0.62 0.00 H new ATOM 0 HB1 ALA A 38 -4.002 -5.825 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.523 -5.774 0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.000 -5.262 0.838 1.00 0.00 H new ATOM 606 N VAL A 39 -2.213 -8.145 -0.524 0.43 0.00 N ATOM 607 CA VAL A 39 -0.801 -8.475 -0.658 0.05 0.00 C ATOM 608 C VAL A 39 -0.245 -7.960 -1.985 0.20 0.00 C ATOM 609 O VAL A 39 -0.734 -8.317 -3.057 1.00 0.00 O ATOM 610 CB VAL A 39 -0.571 -9.996 -0.559 0.15 0.00 C ATOM 611 CG1 VAL A 39 -1.444 -10.738 -1.556 0.73 0.00 C ATOM 612 CG2 VAL A 39 0.897 -10.335 -0.767 0.08 0.00 C ATOM 0 H VAL A 39 -2.762 -8.291 -1.371 0.43 0.00 H new ATOM 0 HA VAL A 39 -0.275 -7.987 0.163 0.05 0.00 H new ATOM 0 HB VAL A 39 -0.853 -10.318 0.443 0.15 0.00 H new ATOM 0 HG11 VAL A 39 -1.266 -11.810 -1.469 0.73 0.00 H new ATOM 0 HG12 VAL A 39 -2.493 -10.527 -1.349 0.73 0.00 H new ATOM 0 HG13 VAL A 39 -1.201 -10.411 -2.567 0.73 0.00 H new ATOM 0 HG21 VAL A 39 1.035 -11.414 -0.693 0.08 0.00 H new ATOM 0 HG22 VAL A 39 1.213 -9.996 -1.754 0.08 0.00 H new ATOM 0 HG23 VAL A 39 1.497 -9.839 -0.004 0.08 0.00 H new ATOM 622 N ILE A 40 0.773 -7.112 -1.902 0.20 0.00 N ATOM 623 CA ILE A 40 1.394 -6.546 -3.093 0.12 0.00 C ATOM 624 C ILE A 40 2.743 -7.199 -3.379 0.20 0.00 C ATOM 625 O ILE A 40 3.615 -7.251 -2.511 0.12 0.00 O ATOM 626 CB ILE A 40 1.589 -5.023 -2.953 0.29 0.00 C ATOM 627 CG1 ILE A 40 0.239 -4.338 -2.720 0.29 0.00 C ATOM 628 CG2 ILE A 40 2.277 -4.458 -4.190 0.83 0.00 C ATOM 629 CD1 ILE A 40 0.343 -2.845 -2.490 0.80 0.00 C ATOM 0 H ILE A 40 1.186 -6.801 -1.023 0.20 0.00 H new ATOM 0 HA ILE A 40 0.719 -6.744 -3.925 0.12 0.00 H new ATOM 0 HB ILE A 40 2.228 -4.828 -2.092 0.29 0.00 H new ATOM 0 HG12 ILE A 40 -0.404 -4.520 -3.582 0.29 0.00 H new ATOM 0 HG13 ILE A 40 -0.246 -4.796 -1.858 0.29 0.00 H new ATOM 0 HG21 ILE A 40 2.407 -3.382 -4.075 0.83 0.00 H new ATOM 0 HG22 ILE A 40 3.252 -4.930 -4.312 0.83 0.00 H new ATOM 0 HG23 ILE A 40 1.665 -4.657 -5.070 0.83 0.00 H new ATOM 0 HD11 ILE A 40 -0.653 -2.431 -2.333 0.80 0.00 H new ATOM 0 HD12 ILE A 40 0.958 -2.654 -1.611 0.80 0.00 H new ATOM 0 HD13 ILE A 40 0.799 -2.374 -3.361 0.80 0.00 H new ATOM 641 N PHE A 41 2.903 -7.695 -4.601 0.85 0.00 N ATOM 642 CA PHE A 41 4.145 -8.341 -5.012 0.20 0.00 C ATOM 643 C PHE A 41 5.076 -7.339 -5.688 1.00 0.00 C ATOM 644 O PHE A 41 4.639 -6.521 -6.497 0.99 0.00 O ATOM 645 CB PHE A 41 3.853 -9.504 -5.965 0.16 0.00 C ATOM 646 CG PHE A 41 3.400 -10.763 -5.275 1.00 0.00 C ATOM 647 CD1 PHE A 41 2.375 -10.734 -4.340 0.93 0.00 C ATOM 648 CD2 PHE A 41 4.000 -11.978 -5.567 1.00 0.00 C ATOM 649 CE1 PHE A 41 1.961 -11.893 -3.709 0.49 0.00 C ATOM 650 CE2 PHE A 41 3.590 -13.139 -4.939 0.83 0.00 C ATOM 651 CZ PHE A 41 2.568 -13.096 -4.009 0.20 0.00 C ATOM 0 H PHE A 41 2.186 -7.662 -5.326 0.85 0.00 H new ATOM 0 HA PHE A 41 4.637 -8.728 -4.120 0.20 0.00 H new ATOM 0 HB2 PHE A 41 3.086 -9.195 -6.675 0.16 0.00 H new ATOM 0 HB3 PHE A 41 4.752 -9.722 -6.542 0.16 0.00 H new ATOM 0 HD1 PHE A 41 1.895 -9.796 -4.102 0.93 0.00 H new ATOM 0 HD2 PHE A 41 4.798 -12.018 -6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.163 -11.857 -2.982 0.49 0.00 H new ATOM 0 HE2 PHE A 41 4.067 -14.079 -5.175 0.83 0.00 H new ATOM 0 HZ PHE A 41 2.245 -14.002 -3.518 0.20 0.00 H new ATOM 661 N GLY A 42 6.360 -7.408 -5.348 0.29 0.00 N ATOM 662 CA GLY A 42 7.333 -6.499 -5.929 0.37 0.00 C ATOM 663 C GLY A 42 7.473 -6.681 -7.433 1.00 0.00 C ATOM 664 O GLY A 42 7.534 -7.813 -7.913 1.00 0.00 O ATOM 0 H GLY A 42 6.744 -8.077 -4.681 0.29 0.00 H new ATOM 0 HA2 GLY A 42 7.038 -5.471 -5.716 0.37 0.00 H new ATOM 0 HA3 GLY A 42 8.302 -6.657 -5.455 0.37 0.00 H new ATOM 668 N PRO A 43 7.533 -5.579 -8.209 0.08 0.00 N ATOM 669 CA PRO A 43 7.666 -5.650 -9.668 0.93 0.00 C ATOM 670 C PRO A 43 9.055 -6.103 -10.101 0.18 0.00 C ATOM 671 O PRO A 43 10.065 -5.659 -9.551 0.12 0.00 O ATOM 672 CB PRO A 43 7.409 -4.211 -10.119 0.40 0.00 C ATOM 673 CG PRO A 43 7.809 -3.375 -8.953 0.22 0.00 C ATOM 674 CD PRO A 43 7.476 -4.183 -7.729 0.16 0.00 C ATOM 0 HA PRO A 43 6.981 -6.376 -10.105 0.93 0.00 H new ATOM 0 HB2 PRO A 43 7.994 -3.963 -11.004 0.40 0.00 H new ATOM 0 HB3 PRO A 43 6.361 -4.057 -10.376 0.40 0.00 H new ATOM 0 HG2 PRO A 43 8.873 -3.140 -8.988 0.22 0.00 H new ATOM 0 HG3 PRO A 43 7.273 -2.426 -8.951 0.22 0.00 H new ATOM 0 HD2 PRO A 43 8.190 -4.006 -6.925 0.16 0.00 H new ATOM 0 HD3 PRO A 43 6.489 -3.933 -7.340 0.16 0.00 H new ATOM 682 N GLU A 44 9.098 -6.987 -11.091 0.65 0.00 N ATOM 683 CA GLU A 44 10.360 -7.508 -11.608 0.12 0.00 C ATOM 684 C GLU A 44 11.286 -6.372 -12.032 1.00 0.00 C ATOM 685 O GLU A 44 11.008 -5.656 -12.996 0.07 0.00 O ATOM 686 CB GLU A 44 10.100 -8.443 -12.791 0.19 0.00 C ATOM 687 CG GLU A 44 11.363 -9.051 -13.380 0.10 0.00 C ATOM 688 CD GLU A 44 11.076 -9.946 -14.570 0.09 0.00 C ATOM 689 OE1 GLU A 44 10.980 -9.421 -15.699 0.11 0.00 O ATOM 690 OE2 GLU A 44 10.942 -11.172 -14.371 0.31 0.00 O ATOM 0 H GLU A 44 8.269 -7.360 -11.554 0.65 0.00 H new ATOM 0 HA GLU A 44 10.849 -8.069 -10.811 0.12 0.00 H new ATOM 0 HB2 GLU A 44 9.437 -9.246 -12.469 0.19 0.00 H new ATOM 0 HB3 GLU A 44 9.576 -7.890 -13.571 0.19 0.00 H new ATOM 0 HG2 GLU A 44 12.039 -8.252 -13.685 0.10 0.00 H new ATOM 0 HG3 GLU A 44 11.877 -9.628 -12.611 0.10 0.00 H new ATOM 697 N GLY A 45 12.389 -6.215 -11.305 0.07 0.00 N ATOM 698 CA GLY A 45 13.344 -5.165 -11.616 1.00 0.00 C ATOM 699 C GLY A 45 13.710 -4.341 -10.398 1.00 0.00 C ATOM 700 O GLY A 45 14.599 -3.491 -10.458 0.96 0.00 O ATOM 0 H GLY A 45 12.639 -6.797 -10.505 0.07 0.00 H new ATOM 0 HA2 GLY A 45 14.246 -5.610 -12.035 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.926 -4.512 -12.382 1.00 0.00 H new ATOM 704 N THR A 46 13.022 -4.595 -9.289 0.06 0.00 N ATOM 705 CA THR A 46 13.275 -3.877 -8.046 1.00 0.00 C ATOM 706 C THR A 46 13.798 -4.826 -6.967 0.24 0.00 C ATOM 707 O THR A 46 13.591 -6.034 -7.051 1.00 0.00 O ATOM 708 CB THR A 46 11.998 -3.186 -7.531 0.07 0.00 C ATOM 709 OG1 THR A 46 10.952 -4.150 -7.366 0.72 0.00 O ATOM 710 CG2 THR A 46 11.547 -2.099 -8.494 0.05 0.00 C ATOM 0 H THR A 46 12.283 -5.295 -9.227 0.06 0.00 H new ATOM 0 HA THR A 46 14.028 -3.119 -8.259 1.00 0.00 H new ATOM 0 HB THR A 46 12.222 -2.726 -6.568 0.07 0.00 H new ATOM 0 HG1 THR A 46 10.723 -4.537 -8.237 0.72 0.00 H new ATOM 0 HG21 THR A 46 10.644 -1.625 -8.110 0.05 0.00 H new ATOM 0 HG22 THR A 46 12.335 -1.352 -8.594 0.05 0.00 H new ATOM 0 HG23 THR A 46 11.339 -2.540 -9.469 0.05 0.00 H new ATOM 718 N PRO A 47 14.487 -4.296 -5.939 0.34 0.00 N ATOM 719 CA PRO A 47 15.025 -5.120 -4.849 0.72 0.00 C ATOM 720 C PRO A 47 13.928 -5.795 -4.029 0.43 0.00 C ATOM 721 O PRO A 47 14.212 -6.540 -3.091 0.18 0.00 O ATOM 722 CB PRO A 47 15.802 -4.120 -3.984 0.37 0.00 C ATOM 723 CG PRO A 47 15.220 -2.788 -4.315 1.00 0.00 C ATOM 724 CD PRO A 47 14.801 -2.866 -5.754 0.40 0.00 C ATOM 0 HA PRO A 47 15.638 -5.937 -5.229 0.72 0.00 H new ATOM 0 HB2 PRO A 47 15.691 -4.346 -2.924 0.37 0.00 H new ATOM 0 HB3 PRO A 47 16.869 -4.151 -4.207 0.37 0.00 H new ATOM 0 HG2 PRO A 47 14.369 -2.564 -3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.951 -1.994 -4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.936 -2.235 -5.956 0.40 0.00 H new ATOM 0 HD3 PRO A 47 15.597 -2.539 -6.423 0.40 0.00 H new ATOM 732 N PHE A 48 12.675 -5.531 -4.389 1.00 0.00 N ATOM 733 CA PHE A 48 11.535 -6.113 -3.686 1.00 0.00 C ATOM 734 C PHE A 48 10.933 -7.269 -4.482 0.13 0.00 C ATOM 735 O PHE A 48 10.137 -8.046 -3.955 0.42 0.00 O ATOM 736 CB PHE A 48 10.464 -5.048 -3.440 1.00 0.00 C ATOM 737 CG PHE A 48 10.993 -3.792 -2.808 1.00 0.00 C ATOM 738 CD1 PHE A 48 11.126 -3.691 -1.432 1.00 0.00 C ATOM 739 CD2 PHE A 48 11.350 -2.708 -3.594 0.43 0.00 C ATOM 740 CE1 PHE A 48 11.604 -2.532 -0.852 0.22 0.00 C ATOM 741 CE2 PHE A 48 11.832 -1.547 -3.019 0.10 0.00 C ATOM 742 CZ PHE A 48 11.959 -1.459 -1.647 0.38 0.00 C ATOM 0 H PHE A 48 12.423 -4.917 -5.164 1.00 0.00 H new ATOM 0 HA PHE A 48 11.891 -6.496 -2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.991 -4.795 -4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.688 -5.467 -2.799 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.853 -4.528 -0.806 1.00 0.00 H new ATOM 0 HD2 PHE A 48 11.251 -2.771 -4.668 0.43 0.00 H new ATOM 0 HE1 PHE A 48 11.700 -2.465 0.222 0.22 0.00 H new ATOM 0 HE2 PHE A 48 12.109 -0.710 -3.642 0.10 0.00 H new ATOM 0 HZ PHE A 48 12.335 -0.553 -1.196 0.38 0.00 H new ATOM 752 N GLU A 49 11.318 -7.375 -5.751 0.05 0.00 N ATOM 753 CA GLU A 49 10.808 -8.432 -6.620 0.06 0.00 C ATOM 754 C GLU A 49 11.212 -9.809 -6.102 0.13 0.00 C ATOM 755 O GLU A 49 10.596 -10.818 -6.447 0.12 0.00 O ATOM 756 CB GLU A 49 11.315 -8.232 -8.054 0.47 0.00 C ATOM 757 CG GLU A 49 12.782 -8.590 -8.253 0.17 0.00 C ATOM 758 CD GLU A 49 12.996 -10.061 -8.551 0.13 0.00 C ATOM 759 OE1 GLU A 49 12.624 -10.503 -9.658 0.95 0.00 O ATOM 760 OE2 GLU A 49 13.537 -10.771 -7.677 1.00 0.00 O ATOM 0 H GLU A 49 11.981 -6.743 -6.200 0.05 0.00 H new ATOM 0 HA GLU A 49 9.719 -8.376 -6.620 0.06 0.00 H new ATOM 0 HB2 GLU A 49 10.710 -8.837 -8.729 0.47 0.00 H new ATOM 0 HB3 GLU A 49 11.165 -7.191 -8.339 0.47 0.00 H new ATOM 0 HG2 GLU A 49 13.188 -7.996 -9.072 0.17 0.00 H new ATOM 0 HG3 GLU A 49 13.341 -8.321 -7.357 0.17 0.00 H new ATOM 767 N ASP A 50 12.252 -9.845 -5.275 0.17 0.00 N ATOM 768 CA ASP A 50 12.738 -11.099 -4.710 0.08 0.00 C ATOM 769 C ASP A 50 11.802 -11.606 -3.618 0.90 0.00 C ATOM 770 O ASP A 50 11.722 -12.809 -3.366 0.53 0.00 O ATOM 771 CB ASP A 50 14.148 -10.918 -4.144 0.46 0.00 C ATOM 772 CG ASP A 50 14.694 -12.194 -3.535 0.23 0.00 C ATOM 773 OD1 ASP A 50 15.277 -13.009 -4.284 1.00 0.00 O ATOM 774 OD2 ASP A 50 14.542 -12.381 -2.310 0.45 0.00 O ATOM 0 H ASP A 50 12.775 -9.020 -4.981 0.17 0.00 H new ATOM 0 HA ASP A 50 12.767 -11.838 -5.510 0.08 0.00 H new ATOM 0 HB2 ASP A 50 14.815 -10.583 -4.938 0.46 0.00 H new ATOM 0 HB3 ASP A 50 14.135 -10.134 -3.387 0.46 0.00 H new ATOM 779 N GLY A 51 11.097 -10.682 -2.971 0.06 0.00 N ATOM 780 CA GLY A 51 10.181 -11.058 -1.908 0.22 0.00 C ATOM 781 C GLY A 51 8.775 -10.540 -2.133 0.88 0.00 C ATOM 782 O GLY A 51 8.450 -10.053 -3.217 0.88 0.00 O ATOM 0 H GLY A 51 11.143 -9.681 -3.163 0.06 0.00 H new ATOM 0 HA2 GLY A 51 10.154 -12.145 -1.825 0.22 0.00 H new ATOM 0 HA3 GLY A 51 10.557 -10.675 -0.959 0.22 0.00 H new ATOM 786 N THR A 52 7.940 -10.650 -1.104 0.73 0.00 N ATOM 787 CA THR A 52 6.559 -10.187 -1.182 0.47 0.00 C ATOM 788 C THR A 52 6.203 -9.346 0.039 1.00 0.00 C ATOM 789 O THR A 52 6.935 -9.332 1.027 0.95 0.00 O ATOM 790 CB THR A 52 5.573 -11.366 -1.285 0.08 0.00 C ATOM 791 OG1 THR A 52 5.619 -12.153 -0.088 0.07 0.00 O ATOM 792 CG2 THR A 52 5.900 -12.243 -2.485 0.30 0.00 C ATOM 0 H THR A 52 8.197 -11.057 -0.205 0.73 0.00 H new ATOM 0 HA THR A 52 6.475 -9.579 -2.083 0.47 0.00 H new ATOM 0 HB THR A 52 4.570 -10.959 -1.413 0.08 0.00 H new ATOM 0 HG1 THR A 52 4.988 -12.899 -0.162 0.07 0.00 H new ATOM 0 HG21 THR A 52 5.190 -13.069 -2.537 0.30 0.00 H new ATOM 0 HG22 THR A 52 5.834 -11.650 -3.397 0.30 0.00 H new ATOM 0 HG23 THR A 52 6.910 -12.639 -2.382 0.30 0.00 H new ATOM 800 N PHE A 53 5.074 -8.646 -0.034 1.00 0.00 N ATOM 801 CA PHE A 53 4.629 -7.802 1.070 0.16 0.00 C ATOM 802 C PHE A 53 3.110 -7.823 1.208 0.26 0.00 C ATOM 803 O PHE A 53 2.386 -7.795 0.214 1.00 0.00 O ATOM 804 CB PHE A 53 5.112 -6.365 0.868 1.00 0.00 C ATOM 805 CG PHE A 53 6.590 -6.195 1.078 0.92 0.00 C ATOM 806 CD1 PHE A 53 7.106 -6.028 2.353 1.00 0.00 C ATOM 807 CD2 PHE A 53 7.461 -6.202 0.001 0.14 0.00 C ATOM 808 CE1 PHE A 53 8.465 -5.870 2.550 0.58 0.00 C ATOM 809 CE2 PHE A 53 8.821 -6.045 0.192 0.92 0.00 C ATOM 810 CZ PHE A 53 9.324 -5.879 1.468 0.47 0.00 C ATOM 0 H PHE A 53 4.453 -8.647 -0.843 1.00 0.00 H new ATOM 0 HA PHE A 53 5.060 -8.201 1.988 0.16 0.00 H new ATOM 0 HB2 PHE A 53 4.857 -6.043 -0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.577 -5.710 1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.439 -6.021 3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 53 7.073 -6.332 -0.999 0.14 0.00 H new ATOM 0 HE1 PHE A 53 8.855 -5.740 3.549 0.58 0.00 H new ATOM 0 HE2 PHE A 53 9.490 -6.052 -0.656 0.92 0.00 H new ATOM 0 HZ PHE A 53 10.386 -5.757 1.619 0.47 0.00 H new ATOM 820 N LYS A 54 2.640 -7.876 2.450 1.00 0.00 N ATOM 821 CA LYS A 54 1.209 -7.896 2.732 0.13 0.00 C ATOM 822 C LYS A 54 0.808 -6.668 3.544 0.49 0.00 C ATOM 823 O LYS A 54 1.351 -6.426 4.622 0.61 0.00 O ATOM 824 CB LYS A 54 0.841 -9.169 3.497 0.07 0.00 C ATOM 825 CG LYS A 54 1.251 -10.447 2.785 1.00 0.00 C ATOM 826 CD LYS A 54 0.906 -11.679 3.606 0.18 0.00 C ATOM 827 CE LYS A 54 1.339 -12.956 2.905 1.00 0.00 C ATOM 828 NZ LYS A 54 0.696 -13.102 1.571 1.00 0.00 N ATOM 0 H LYS A 54 3.232 -7.906 3.280 1.00 0.00 H new ATOM 0 HA LYS A 54 0.670 -7.881 1.785 0.13 0.00 H new ATOM 0 HB2 LYS A 54 1.314 -9.142 4.479 0.07 0.00 H new ATOM 0 HB3 LYS A 54 -0.236 -9.185 3.662 0.07 0.00 H new ATOM 0 HG2 LYS A 54 0.752 -10.502 1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.323 -10.428 2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.391 -11.615 4.580 0.18 0.00 H new ATOM 0 HD3 LYS A 54 -0.169 -11.708 3.786 0.18 0.00 H new ATOM 0 HE2 LYS A 54 2.423 -12.956 2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.085 -13.815 3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.350 -14.076 1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.103 -12.440 1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.391 -12.892 0.826 1.00 0.00 H new ATOM 842 N LEU A 55 -0.140 -5.896 3.022 0.40 0.00 N ATOM 843 CA LEU A 55 -0.603 -4.692 3.702 0.12 0.00 C ATOM 844 C LEU A 55 -2.117 -4.715 3.898 0.15 0.00 C ATOM 845 O LEU A 55 -2.825 -5.492 3.259 0.34 0.00 O ATOM 846 CB LEU A 55 -0.183 -3.425 2.935 0.48 0.00 C ATOM 847 CG LEU A 55 -0.207 -3.504 1.397 1.00 0.00 C ATOM 848 CD1 LEU A 55 0.950 -4.347 0.876 0.20 0.00 C ATOM 849 CD2 LEU A 55 -1.535 -4.050 0.894 1.00 0.00 C ATOM 0 H LEU A 55 -0.602 -6.082 2.132 0.40 0.00 H new ATOM 0 HA LEU A 55 -0.131 -4.671 4.685 0.12 0.00 H new ATOM 0 HB2 LEU A 55 -0.837 -2.609 3.243 0.48 0.00 H new ATOM 0 HB3 LEU A 55 0.827 -3.159 3.246 0.48 0.00 H new ATOM 0 HG LEU A 55 -0.092 -2.490 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.910 -4.387 -0.213 0.20 0.00 H new ATOM 0 HD12 LEU A 55 1.894 -3.901 1.188 0.20 0.00 H new ATOM 0 HD13 LEU A 55 0.875 -5.357 1.279 0.20 0.00 H new ATOM 0 HD21 LEU A 55 -1.521 -4.094 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.692 -5.051 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.344 -3.397 1.221 1.00 0.00 H new ATOM 861 N VAL A 56 -2.604 -3.855 4.790 0.11 0.00 N ATOM 862 CA VAL A 56 -4.032 -3.776 5.080 0.76 0.00 C ATOM 863 C VAL A 56 -4.598 -2.408 4.708 0.30 0.00 C ATOM 864 O VAL A 56 -3.943 -1.382 4.898 1.00 0.00 O ATOM 865 CB VAL A 56 -4.314 -4.047 6.571 0.64 0.00 C ATOM 866 CG1 VAL A 56 -3.559 -3.060 7.448 0.10 0.00 C ATOM 867 CG2 VAL A 56 -5.808 -3.989 6.859 1.00 0.00 C ATOM 0 H VAL A 56 -2.029 -3.203 5.324 0.11 0.00 H new ATOM 0 HA VAL A 56 -4.520 -4.542 4.477 0.76 0.00 H new ATOM 0 HB VAL A 56 -3.962 -5.052 6.806 0.64 0.00 H new ATOM 0 HG11 VAL A 56 -3.772 -3.268 8.497 0.10 0.00 H new ATOM 0 HG12 VAL A 56 -2.488 -3.159 7.268 0.10 0.00 H new ATOM 0 HG13 VAL A 56 -3.875 -2.045 7.209 0.10 0.00 H new ATOM 0 HG21 VAL A 56 -5.982 -4.183 7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.190 -3.000 6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.323 -4.742 6.262 1.00 0.00 H new ATOM 877 N ILE A 57 -5.816 -2.402 4.175 0.35 0.00 N ATOM 878 CA ILE A 57 -6.474 -1.164 3.780 0.72 0.00 C ATOM 879 C ILE A 57 -7.673 -0.883 4.678 0.25 0.00 C ATOM 880 O ILE A 57 -8.687 -1.577 4.610 0.74 0.00 O ATOM 881 CB ILE A 57 -6.948 -1.205 2.313 0.11 0.00 C ATOM 882 CG1 ILE A 57 -5.782 -1.518 1.374 0.20 0.00 C ATOM 883 CG2 ILE A 57 -7.599 0.116 1.927 0.32 0.00 C ATOM 884 CD1 ILE A 57 -5.391 -2.979 1.357 0.10 0.00 C ATOM 0 H ILE A 57 -6.367 -3.244 4.007 0.35 0.00 H new ATOM 0 HA ILE A 57 -5.736 -0.369 3.884 0.72 0.00 H new ATOM 0 HB ILE A 57 -7.688 -2.000 2.217 0.11 0.00 H new ATOM 0 HG12 ILE A 57 -6.049 -1.210 0.363 0.20 0.00 H new ATOM 0 HG13 ILE A 57 -4.918 -0.923 1.671 0.20 0.00 H new ATOM 0 HG21 ILE A 57 -7.928 0.070 0.889 0.32 0.00 H new ATOM 0 HG22 ILE A 57 -8.458 0.300 2.572 0.32 0.00 H new ATOM 0 HG23 ILE A 57 -6.878 0.925 2.044 0.32 0.00 H new ATOM 0 HD11 ILE A 57 -4.558 -3.125 0.669 0.10 0.00 H new ATOM 0 HD12 ILE A 57 -5.092 -3.287 2.359 0.10 0.00 H new ATOM 0 HD13 ILE A 57 -6.240 -3.579 1.031 0.10 0.00 H new ATOM 896 N GLU A 58 -7.548 0.136 5.516 1.00 0.00 N ATOM 897 CA GLU A 58 -8.619 0.508 6.434 1.00 0.00 C ATOM 898 C GLU A 58 -9.509 1.590 5.830 1.00 0.00 C ATOM 899 O GLU A 58 -9.020 2.589 5.303 0.26 0.00 O ATOM 900 CB GLU A 58 -8.031 0.999 7.758 0.10 0.00 C ATOM 901 CG GLU A 58 -9.077 1.241 8.833 0.32 0.00 C ATOM 902 CD GLU A 58 -8.530 2.025 10.008 0.57 0.00 C ATOM 903 OE1 GLU A 58 -8.483 3.272 9.921 0.08 0.00 O ATOM 904 OE2 GLU A 58 -8.143 1.395 11.014 0.15 0.00 O ATOM 0 H GLU A 58 -6.715 0.722 5.580 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.230 -0.376 6.616 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.311 0.265 8.121 0.10 0.00 H new ATOM 0 HB3 GLU A 58 -7.482 1.924 7.582 0.10 0.00 H new ATOM 0 HG2 GLU A 58 -9.920 1.781 8.401 0.32 0.00 H new ATOM 0 HG3 GLU A 58 -9.459 0.283 9.186 0.32 0.00 H new ATOM 911 N PHE A 59 -10.820 1.384 5.917 0.06 0.00 N ATOM 912 CA PHE A 59 -11.782 2.342 5.386 0.16 0.00 C ATOM 913 C PHE A 59 -12.522 3.049 6.516 1.00 0.00 C ATOM 914 O PHE A 59 -12.700 2.490 7.599 0.07 0.00 O ATOM 915 CB PHE A 59 -12.788 1.638 4.471 0.30 0.00 C ATOM 916 CG PHE A 59 -12.154 0.969 3.286 0.12 0.00 C ATOM 917 CD1 PHE A 59 -11.973 1.661 2.101 0.13 0.00 C ATOM 918 CD2 PHE A 59 -11.745 -0.352 3.357 0.29 0.00 C ATOM 919 CE1 PHE A 59 -11.393 1.049 1.007 0.50 0.00 C ATOM 920 CE2 PHE A 59 -11.164 -0.971 2.265 1.00 0.00 C ATOM 921 CZ PHE A 59 -10.989 -0.270 1.088 1.00 0.00 C ATOM 0 H PHE A 59 -11.240 0.562 6.351 0.06 0.00 H new ATOM 0 HA PHE A 59 -11.233 3.085 4.808 0.16 0.00 H new ATOM 0 HB2 PHE A 59 -13.334 0.893 5.050 0.30 0.00 H new ATOM 0 HB3 PHE A 59 -13.519 2.366 4.119 0.30 0.00 H new ATOM 0 HD1 PHE A 59 -12.289 2.691 2.031 0.13 0.00 H new ATOM 0 HD2 PHE A 59 -11.881 -0.905 4.275 0.29 0.00 H new ATOM 0 HE1 PHE A 59 -11.255 1.601 0.089 0.50 0.00 H new ATOM 0 HE2 PHE A 59 -10.848 -2.001 2.333 1.00 0.00 H new ATOM 0 HZ PHE A 59 -10.538 -0.751 0.233 1.00 0.00 H new ATOM 931 N SER A 60 -12.949 4.281 6.261 1.00 0.00 N ATOM 932 CA SER A 60 -13.667 5.059 7.259 1.00 0.00 C ATOM 933 C SER A 60 -15.166 5.048 6.976 1.00 0.00 C ATOM 934 O SER A 60 -15.588 5.036 5.818 0.28 0.00 O ATOM 935 CB SER A 60 -13.154 6.498 7.284 0.46 0.00 C ATOM 936 OG SER A 60 -11.765 6.540 7.571 0.39 0.00 O ATOM 0 H SER A 60 -12.810 4.761 5.372 1.00 0.00 H new ATOM 0 HA SER A 60 -13.492 4.603 8.234 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.344 6.972 6.321 0.46 0.00 H new ATOM 0 HB3 SER A 60 -13.701 7.069 8.034 0.46 0.00 H new ATOM 0 HG SER A 60 -11.461 7.472 7.580 0.39 0.00 H new ATOM 942 N GLU A 61 -15.963 5.049 8.038 1.00 0.00 N ATOM 943 CA GLU A 61 -17.415 5.043 7.904 0.35 0.00 C ATOM 944 C GLU A 61 -17.933 6.448 7.621 0.62 0.00 C ATOM 945 O GLU A 61 -19.136 6.705 7.688 0.05 0.00 O ATOM 946 CB GLU A 61 -18.060 4.486 9.175 1.00 0.00 C ATOM 947 CG GLU A 61 -17.676 5.245 10.434 0.43 0.00 C ATOM 948 CD GLU A 61 -18.327 4.673 11.679 0.54 0.00 C ATOM 949 OE1 GLU A 61 -17.754 3.735 12.272 0.15 0.00 O ATOM 950 OE2 GLU A 61 -19.409 5.165 12.062 0.64 0.00 O ATOM 0 H GLU A 61 -15.628 5.054 9.002 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.682 4.402 7.064 0.35 0.00 H new ATOM 0 HB2 GLU A 61 -19.144 4.510 9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -17.774 3.440 9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.593 5.223 10.552 0.43 0.00 H new ATOM 0 HG3 GLU A 61 -17.963 6.291 10.326 0.43 0.00 H new ATOM 957 N GLU A 62 -17.012 7.352 7.305 0.10 0.00 N ATOM 958 CA GLU A 62 -17.361 8.735 7.005 1.00 0.00 C ATOM 959 C GLU A 62 -18.110 8.835 5.678 0.14 0.00 C ATOM 960 O GLU A 62 -19.340 8.859 5.648 0.86 0.00 O ATOM 961 CB GLU A 62 -16.098 9.596 6.955 0.22 0.00 C ATOM 962 CG GLU A 62 -15.375 9.696 8.288 0.50 0.00 C ATOM 963 CD GLU A 62 -14.063 10.449 8.183 0.07 0.00 C ATOM 964 OE1 GLU A 62 -14.078 11.689 8.327 1.00 0.00 O ATOM 965 OE2 GLU A 62 -13.021 9.798 7.951 0.08 0.00 O ATOM 0 H GLU A 62 -16.014 7.150 7.250 0.10 0.00 H new ATOM 0 HA GLU A 62 -18.015 9.100 7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.416 9.183 6.212 0.22 0.00 H new ATOM 0 HB3 GLU A 62 -16.365 10.598 6.620 0.22 0.00 H new ATOM 0 HG2 GLU A 62 -16.020 10.196 9.011 0.50 0.00 H new ATOM 0 HG3 GLU A 62 -15.185 8.693 8.670 0.50 0.00 H new ATOM 972 N TYR A 63 -17.355 8.884 4.582 0.73 0.00 N ATOM 973 CA TYR A 63 -17.941 8.983 3.251 0.45 0.00 C ATOM 974 C TYR A 63 -17.079 8.246 2.224 0.32 0.00 C ATOM 975 O TYR A 63 -15.875 8.086 2.422 0.14 0.00 O ATOM 976 CB TYR A 63 -18.096 10.452 2.841 1.00 0.00 C ATOM 977 CG TYR A 63 -19.183 11.185 3.596 0.26 0.00 C ATOM 978 CD1 TYR A 63 -20.499 11.162 3.152 0.07 0.00 C ATOM 979 CD2 TYR A 63 -18.894 11.900 4.750 0.05 0.00 C ATOM 980 CE1 TYR A 63 -21.496 11.832 3.837 0.24 0.00 C ATOM 981 CE2 TYR A 63 -19.884 12.573 5.441 1.00 0.00 C ATOM 982 CZ TYR A 63 -21.184 12.534 4.982 1.00 0.00 C ATOM 983 OH TYR A 63 -22.170 13.204 5.666 0.63 0.00 O ATOM 0 H TYR A 63 -16.335 8.857 4.592 0.73 0.00 H new ATOM 0 HA TYR A 63 -18.926 8.517 3.280 0.45 0.00 H new ATOM 0 HB2 TYR A 63 -17.148 10.966 2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -18.312 10.501 1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -20.748 10.612 2.257 0.07 0.00 H new ATOM 0 HD2 TYR A 63 -17.878 11.931 5.114 0.05 0.00 H new ATOM 0 HE1 TYR A 63 -22.514 11.806 3.477 0.24 0.00 H new ATOM 0 HE2 TYR A 63 -19.641 13.127 6.336 1.00 0.00 H new ATOM 0 HH TYR A 63 -21.782 13.646 6.450 0.63 0.00 H new ATOM 993 N PRO A 64 -17.687 7.787 1.114 0.29 0.00 N ATOM 994 CA PRO A 64 -16.961 7.070 0.061 0.19 0.00 C ATOM 995 C PRO A 64 -16.047 7.987 -0.745 0.72 0.00 C ATOM 996 O PRO A 64 -15.426 7.560 -1.719 1.00 0.00 O ATOM 997 CB PRO A 64 -18.077 6.515 -0.826 0.29 0.00 C ATOM 998 CG PRO A 64 -19.221 7.445 -0.623 0.50 0.00 C ATOM 999 CD PRO A 64 -19.123 7.925 0.800 0.33 0.00 C ATOM 0 HA PRO A 64 -16.303 6.304 0.472 0.19 0.00 H new ATOM 0 HB2 PRO A 64 -17.773 6.485 -1.872 0.29 0.00 H new ATOM 0 HB3 PRO A 64 -18.340 5.496 -0.541 0.29 0.00 H new ATOM 0 HG2 PRO A 64 -19.172 8.281 -1.320 0.50 0.00 H new ATOM 0 HG3 PRO A 64 -20.170 6.939 -0.799 0.50 0.00 H new ATOM 0 HD2 PRO A 64 -19.458 8.958 0.899 0.33 0.00 H new ATOM 0 HD3 PRO A 64 -19.739 7.325 1.469 0.33 0.00 H new ATOM 1007 N ASN A 65 -15.966 9.252 -0.336 0.40 0.00 N ATOM 1008 CA ASN A 65 -15.123 10.225 -1.021 0.15 0.00 C ATOM 1009 C ASN A 65 -13.977 10.683 -0.125 1.00 0.00 C ATOM 1010 O ASN A 65 -12.992 11.247 -0.600 0.34 0.00 O ATOM 1011 CB ASN A 65 -15.951 11.432 -1.469 0.23 0.00 C ATOM 1012 CG ASN A 65 -16.731 12.062 -0.331 0.35 0.00 C ATOM 1013 OD1 ASN A 65 -16.298 12.043 0.823 0.30 0.00 O ATOM 1014 ND2 ASN A 65 -17.889 12.626 -0.651 0.17 0.00 N ATOM 0 H ASN A 65 -16.474 9.625 0.466 0.40 0.00 H new ATOM 0 HA ASN A 65 -14.700 9.740 -1.901 0.15 0.00 H new ATOM 0 HB2 ASN A 65 -15.289 12.179 -1.907 0.23 0.00 H new ATOM 0 HB3 ASN A 65 -16.644 11.122 -2.251 0.23 0.00 H new ATOM 0 HD21 ASN A 65 -18.459 13.067 0.071 0.17 0.00 H new ATOM 0 HD22 ASN A 65 -18.209 12.619 -1.619 0.17 0.00 H new ATOM 1021 N LYS A 66 -14.113 10.435 1.174 0.06 0.00 N ATOM 1022 CA LYS A 66 -13.089 10.820 2.140 1.00 0.00 C ATOM 1023 C LYS A 66 -11.792 10.049 1.893 0.15 0.00 C ATOM 1024 O LYS A 66 -11.816 8.944 1.351 0.61 0.00 O ATOM 1025 CB LYS A 66 -13.583 10.573 3.568 0.17 0.00 C ATOM 1026 CG LYS A 66 -14.680 11.529 4.014 1.00 0.00 C ATOM 1027 CD LYS A 66 -14.168 12.958 4.119 1.00 0.00 C ATOM 1028 CE LYS A 66 -15.252 13.906 4.608 0.05 0.00 C ATOM 1029 NZ LYS A 66 -16.434 13.919 3.703 0.53 0.00 N ATOM 0 H LYS A 66 -14.923 9.969 1.583 0.06 0.00 H new ATOM 0 HA LYS A 66 -12.888 11.884 2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.953 9.550 3.642 0.17 0.00 H new ATOM 0 HB3 LYS A 66 -12.740 10.657 4.254 0.17 0.00 H new ATOM 0 HG2 LYS A 66 -15.508 11.489 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -15.071 11.210 4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.319 12.992 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.807 13.288 3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.566 13.612 5.609 0.05 0.00 H new ATOM 0 HE3 LYS A 66 -14.844 14.914 4.685 0.05 0.00 H new ATOM 0 HZ1 LYS A 66 -16.817 14.884 3.645 0.53 0.00 H new ATOM 0 HZ2 LYS A 66 -16.148 13.603 2.754 0.53 0.00 H new ATOM 0 HZ3 LYS A 66 -17.164 13.279 4.076 0.53 0.00 H new ATOM 1043 N PRO A 67 -10.639 10.622 2.292 0.14 0.00 N ATOM 1044 CA PRO A 67 -9.333 9.979 2.106 1.00 0.00 C ATOM 1045 C PRO A 67 -9.189 8.708 2.947 0.08 0.00 C ATOM 1046 O PRO A 67 -9.165 8.776 4.177 0.49 0.00 O ATOM 1047 CB PRO A 67 -8.336 11.043 2.576 0.13 0.00 C ATOM 1048 CG PRO A 67 -9.116 11.919 3.493 0.08 0.00 C ATOM 1049 CD PRO A 67 -10.518 11.934 2.956 0.11 0.00 C ATOM 0 HA PRO A 67 -9.181 9.662 1.074 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.487 10.590 3.089 0.13 0.00 H new ATOM 0 HB3 PRO A 67 -7.936 11.609 1.735 0.13 0.00 H new ATOM 0 HG2 PRO A 67 -9.093 11.535 4.513 0.08 0.00 H new ATOM 0 HG3 PRO A 67 -8.698 12.925 3.521 0.08 0.00 H new ATOM 0 HD2 PRO A 67 -11.253 12.052 3.752 0.11 0.00 H new ATOM 0 HD3 PRO A 67 -10.672 12.755 2.256 0.11 0.00 H new ATOM 1057 N PRO A 68 -9.089 7.531 2.298 0.08 0.00 N ATOM 1058 CA PRO A 68 -8.948 6.251 3.004 0.10 0.00 C ATOM 1059 C PRO A 68 -7.649 6.159 3.797 0.10 0.00 C ATOM 1060 O PRO A 68 -6.842 7.089 3.799 0.96 0.00 O ATOM 1061 CB PRO A 68 -8.958 5.209 1.880 0.29 0.00 C ATOM 1062 CG PRO A 68 -8.566 5.962 0.654 0.05 0.00 C ATOM 1063 CD PRO A 68 -9.106 7.350 0.835 1.00 0.00 C ATOM 0 HA PRO A 68 -9.741 6.112 3.739 0.10 0.00 H new ATOM 0 HB2 PRO A 68 -8.259 4.399 2.086 0.29 0.00 H new ATOM 0 HB3 PRO A 68 -9.944 4.758 1.768 0.29 0.00 H new ATOM 0 HG2 PRO A 68 -7.483 5.977 0.534 0.05 0.00 H new ATOM 0 HG3 PRO A 68 -8.979 5.495 -0.240 0.05 0.00 H new ATOM 0 HD2 PRO A 68 -8.487 8.092 0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -10.113 7.446 0.429 1.00 0.00 H new ATOM 1071 N THR A 69 -7.454 5.030 4.470 0.09 0.00 N ATOM 1072 CA THR A 69 -6.256 4.807 5.268 1.00 0.00 C ATOM 1073 C THR A 69 -5.637 3.451 4.951 0.57 0.00 C ATOM 1074 O THR A 69 -6.342 2.454 4.817 0.12 0.00 O ATOM 1075 CB THR A 69 -6.563 4.882 6.776 0.18 0.00 C ATOM 1076 OG1 THR A 69 -7.141 6.154 7.095 0.11 0.00 O ATOM 1077 CG2 THR A 69 -5.301 4.676 7.603 0.86 0.00 C ATOM 0 H THR A 69 -8.114 4.252 4.478 0.09 0.00 H new ATOM 0 HA THR A 69 -5.550 5.597 5.012 1.00 0.00 H new ATOM 0 HB THR A 69 -7.269 4.087 7.017 0.18 0.00 H new ATOM 0 HG1 THR A 69 -7.335 6.194 8.055 0.11 0.00 H new ATOM 0 HG21 THR A 69 -5.547 4.734 8.663 0.86 0.00 H new ATOM 0 HG22 THR A 69 -4.877 3.696 7.382 0.86 0.00 H new ATOM 0 HG23 THR A 69 -4.574 5.450 7.357 0.86 0.00 H new ATOM 1085 N VAL A 70 -4.316 3.426 4.822 0.41 0.00 N ATOM 1086 CA VAL A 70 -3.603 2.193 4.523 1.00 0.00 C ATOM 1087 C VAL A 70 -2.234 2.175 5.198 0.64 0.00 C ATOM 1088 O VAL A 70 -1.531 3.185 5.226 0.57 0.00 O ATOM 1089 CB VAL A 70 -3.424 1.999 3.003 0.24 0.00 C ATOM 1090 CG1 VAL A 70 -2.656 3.165 2.397 0.72 0.00 C ATOM 1091 CG2 VAL A 70 -2.725 0.679 2.710 1.00 0.00 C ATOM 0 H VAL A 70 -3.718 4.246 4.920 0.41 0.00 H new ATOM 0 HA VAL A 70 -4.207 1.374 4.913 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.412 1.970 2.543 0.24 0.00 H new ATOM 0 HG11 VAL A 70 -2.541 3.007 1.325 0.72 0.00 H new ATOM 0 HG12 VAL A 70 -3.204 4.091 2.571 0.72 0.00 H new ATOM 0 HG13 VAL A 70 -1.672 3.233 2.861 0.72 0.00 H new ATOM 0 HG21 VAL A 70 -2.608 0.561 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.744 0.674 3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.322 -0.144 3.103 1.00 0.00 H new ATOM 1101 N ARG A 71 -1.866 1.022 5.743 1.00 0.00 N ATOM 1102 CA ARG A 71 -0.583 0.871 6.421 1.00 0.00 C ATOM 1103 C ARG A 71 -0.104 -0.577 6.362 1.00 0.00 C ATOM 1104 O ARG A 71 -0.897 -1.509 6.498 0.24 0.00 O ATOM 1105 CB ARG A 71 -0.701 1.327 7.879 1.00 0.00 C ATOM 1106 CG ARG A 71 -1.683 0.502 8.698 0.66 0.00 C ATOM 1107 CD ARG A 71 -1.792 1.017 10.124 0.06 0.00 C ATOM 1108 NE ARG A 71 -2.401 2.343 10.181 0.80 0.00 N ATOM 1109 CZ ARG A 71 -2.928 2.866 11.284 0.72 0.00 C ATOM 1110 NH1 ARG A 71 -2.912 2.181 12.421 0.06 0.00 N ATOM 1111 NH2 ARG A 71 -3.471 4.075 11.252 1.00 0.00 N ATOM 0 H ARG A 71 -2.437 0.177 5.729 1.00 0.00 H new ATOM 0 HA ARG A 71 0.150 1.495 5.910 1.00 0.00 H new ATOM 0 HB2 ARG A 71 0.282 1.277 8.347 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -1.011 2.372 7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -2.665 0.528 8.225 0.66 0.00 H new ATOM 0 HG3 ARG A 71 -1.363 -0.540 8.710 0.66 0.00 H new ATOM 0 HD2 ARG A 71 -2.384 0.320 10.717 0.06 0.00 H new ATOM 0 HD3 ARG A 71 -0.799 1.054 10.573 0.06 0.00 H new ATOM 0 HE ARG A 71 -2.423 2.899 9.326 0.80 0.00 H new ATOM 0 HH11 ARG A 71 -2.495 1.251 12.450 0.06 0.00 H new ATOM 0 HH12 ARG A 71 -3.317 2.585 13.265 0.06 0.00 H new ATOM 0 HH21 ARG A 71 -3.485 4.605 10.381 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -3.875 4.475 12.099 1.00 0.00 H new ATOM 1125 N PHE A 72 1.196 -0.759 6.152 0.28 0.00 N ATOM 1126 CA PHE A 72 1.777 -2.096 6.078 0.31 0.00 C ATOM 1127 C PHE A 72 1.666 -2.812 7.420 0.13 0.00 C ATOM 1128 O PHE A 72 1.582 -2.176 8.471 1.00 0.00 O ATOM 1129 CB PHE A 72 3.244 -2.019 5.650 0.27 0.00 C ATOM 1130 CG PHE A 72 3.434 -1.866 4.168 0.06 0.00 C ATOM 1131 CD1 PHE A 72 3.212 -0.647 3.548 0.09 0.00 C ATOM 1132 CD2 PHE A 72 3.843 -2.941 3.396 0.05 0.00 C ATOM 1133 CE1 PHE A 72 3.394 -0.505 2.185 1.00 0.00 C ATOM 1134 CE2 PHE A 72 4.026 -2.805 2.033 0.06 0.00 C ATOM 1135 CZ PHE A 72 3.800 -1.585 1.426 1.00 0.00 C ATOM 0 H PHE A 72 1.866 0.000 6.030 0.28 0.00 H new ATOM 0 HA PHE A 72 1.219 -2.664 5.334 0.31 0.00 H new ATOM 0 HB2 PHE A 72 3.717 -1.178 6.157 0.27 0.00 H new ATOM 0 HB3 PHE A 72 3.758 -2.921 5.982 0.27 0.00 H new ATOM 0 HD1 PHE A 72 2.893 0.201 4.136 0.09 0.00 H new ATOM 0 HD2 PHE A 72 4.021 -3.897 3.865 0.05 0.00 H new ATOM 0 HE1 PHE A 72 3.219 0.451 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.345 -3.651 1.443 0.06 0.00 H new ATOM 0 HZ PHE A 72 3.940 -1.476 0.361 1.00 0.00 H new ATOM 1145 N LEU A 73 1.665 -4.140 7.375 0.10 0.00 N ATOM 1146 CA LEU A 73 1.566 -4.948 8.586 0.09 0.00 C ATOM 1147 C LEU A 73 2.871 -5.694 8.850 0.67 0.00 C ATOM 1148 O LEU A 73 3.296 -5.836 9.996 0.73 0.00 O ATOM 1149 CB LEU A 73 0.410 -5.944 8.463 0.45 0.00 C ATOM 1150 CG LEU A 73 -0.987 -5.318 8.431 0.08 0.00 C ATOM 1151 CD1 LEU A 73 -2.043 -6.384 8.180 0.17 0.00 C ATOM 1152 CD2 LEU A 73 -1.276 -4.579 9.730 0.05 0.00 C ATOM 0 H LEU A 73 1.732 -4.680 6.512 0.10 0.00 H new ATOM 0 HA LEU A 73 1.375 -4.281 9.426 0.09 0.00 H new ATOM 0 HB2 LEU A 73 0.550 -6.529 7.554 0.45 0.00 H new ATOM 0 HB3 LEU A 73 0.460 -6.640 9.300 0.45 0.00 H new ATOM 0 HG LEU A 73 -1.020 -4.598 7.613 0.08 0.00 H new ATOM 0 HD11 LEU A 73 -3.030 -5.921 8.160 0.17 0.00 H new ATOM 0 HD12 LEU A 73 -1.850 -6.869 7.223 0.17 0.00 H new ATOM 0 HD13 LEU A 73 -2.006 -7.127 8.977 0.17 0.00 H new ATOM 0 HD21 LEU A 73 -2.274 -4.142 9.686 0.05 0.00 H new ATOM 0 HD22 LEU A 73 -1.222 -5.277 10.565 0.05 0.00 H new ATOM 0 HD23 LEU A 73 -0.539 -3.788 9.870 0.05 0.00 H new ATOM 1164 N SER A 74 3.500 -6.167 7.779 0.09 0.00 N ATOM 1165 CA SER A 74 4.759 -6.898 7.889 0.21 0.00 C ATOM 1166 C SER A 74 5.945 -5.939 7.884 0.26 0.00 C ATOM 1167 O SER A 74 7.060 -6.321 7.526 0.42 0.00 O ATOM 1168 CB SER A 74 4.892 -7.895 6.737 0.23 0.00 C ATOM 1169 OG SER A 74 3.826 -8.828 6.742 0.15 0.00 O ATOM 0 H SER A 74 3.159 -6.057 6.824 0.09 0.00 H new ATOM 0 HA SER A 74 4.756 -7.441 8.834 0.21 0.00 H new ATOM 0 HB2 SER A 74 4.905 -7.359 5.788 0.23 0.00 H new ATOM 0 HB3 SER A 74 5.842 -8.424 6.818 0.23 0.00 H new ATOM 0 HG SER A 74 3.934 -9.453 5.995 0.15 0.00 H new ATOM 1175 N LYS A 75 5.695 -4.694 8.288 1.00 0.00 N ATOM 1176 CA LYS A 75 6.736 -3.668 8.331 0.84 0.00 C ATOM 1177 C LYS A 75 7.289 -3.387 6.937 0.13 0.00 C ATOM 1178 O LYS A 75 7.104 -4.178 6.011 1.00 0.00 O ATOM 1179 CB LYS A 75 7.869 -4.084 9.272 0.05 0.00 C ATOM 1180 CG LYS A 75 7.458 -4.154 10.735 0.22 0.00 C ATOM 1181 CD LYS A 75 7.097 -2.781 11.287 0.80 0.00 C ATOM 1182 CE LYS A 75 8.298 -1.848 11.303 0.65 0.00 C ATOM 1183 NZ LYS A 75 9.445 -2.429 12.053 1.00 0.00 N ATOM 0 H LYS A 75 4.776 -4.371 8.591 1.00 0.00 H new ATOM 0 HA LYS A 75 6.283 -2.753 8.712 0.84 0.00 H new ATOM 0 HB2 LYS A 75 8.246 -5.059 8.963 0.05 0.00 H new ATOM 0 HB3 LYS A 75 8.692 -3.377 9.169 0.05 0.00 H new ATOM 0 HG2 LYS A 75 6.605 -4.824 10.841 0.22 0.00 H new ATOM 0 HG3 LYS A 75 8.273 -4.579 11.322 0.22 0.00 H new ATOM 0 HD2 LYS A 75 6.304 -2.343 10.682 0.80 0.00 H new ATOM 0 HD3 LYS A 75 6.705 -2.887 12.298 0.80 0.00 H new ATOM 0 HE2 LYS A 75 8.605 -1.635 10.279 0.65 0.00 H new ATOM 0 HE3 LYS A 75 8.013 -0.898 11.755 0.65 0.00 H new ATOM 0 HZ1 LYS A 75 10.139 -1.682 12.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.104 -2.841 12.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.895 -3.170 11.479 1.00 0.00 H new ATOM 1197 N MET A 76 7.964 -2.252 6.793 0.75 0.00 N ATOM 1198 CA MET A 76 8.541 -1.863 5.513 0.17 0.00 C ATOM 1199 C MET A 76 9.597 -0.780 5.692 0.07 0.00 C ATOM 1200 O MET A 76 9.674 -0.141 6.743 0.89 0.00 O ATOM 1201 CB MET A 76 7.443 -1.377 4.564 0.07 0.00 C ATOM 1202 CG MET A 76 6.401 -0.492 5.233 1.00 0.00 C ATOM 1203 SD MET A 76 7.070 1.081 5.805 0.08 0.00 S ATOM 1204 CE MET A 76 7.354 1.915 4.246 0.12 0.00 C ATOM 0 H MET A 76 8.125 -1.585 7.548 0.75 0.00 H new ATOM 0 HA MET A 76 9.024 -2.739 5.080 0.17 0.00 H new ATOM 0 HB2 MET A 76 7.902 -0.825 3.744 0.07 0.00 H new ATOM 0 HB3 MET A 76 6.945 -2.242 4.126 0.07 0.00 H new ATOM 0 HG2 MET A 76 5.590 -0.301 4.530 1.00 0.00 H new ATOM 0 HG3 MET A 76 5.970 -1.026 6.080 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.387 2.992 4.410 0.12 0.00 H new ATOM 0 HE2 MET A 76 8.302 1.583 3.823 0.12 0.00 H new ATOM 0 HE3 MET A 76 6.546 1.678 3.554 0.12 0.00 H new ATOM 1214 N PHE A 77 10.411 -0.579 4.661 1.00 0.00 N ATOM 1215 CA PHE A 77 11.461 0.432 4.701 0.19 0.00 C ATOM 1216 C PHE A 77 11.586 1.128 3.348 0.26 0.00 C ATOM 1217 O PHE A 77 12.070 0.542 2.380 0.28 0.00 O ATOM 1218 CB PHE A 77 12.796 -0.205 5.090 0.45 0.00 C ATOM 1219 CG PHE A 77 13.826 0.792 5.540 0.43 0.00 C ATOM 1220 CD1 PHE A 77 13.841 1.246 6.849 0.13 0.00 C ATOM 1221 CD2 PHE A 77 14.778 1.273 4.656 0.14 0.00 C ATOM 1222 CE1 PHE A 77 14.787 2.163 7.269 0.07 0.00 C ATOM 1223 CE2 PHE A 77 15.726 2.189 5.070 0.06 0.00 C ATOM 1224 CZ PHE A 77 15.730 2.635 6.378 0.99 0.00 C ATOM 0 H PHE A 77 10.364 -1.103 3.787 1.00 0.00 H new ATOM 0 HA PHE A 77 11.194 1.176 5.451 0.19 0.00 H new ATOM 0 HB2 PHE A 77 12.626 -0.926 5.889 0.45 0.00 H new ATOM 0 HB3 PHE A 77 13.187 -0.760 4.237 0.45 0.00 H new ATOM 0 HD1 PHE A 77 13.105 0.879 7.549 0.13 0.00 H new ATOM 0 HD2 PHE A 77 14.779 0.928 3.632 0.14 0.00 H new ATOM 0 HE1 PHE A 77 14.788 2.509 8.292 0.07 0.00 H new ATOM 0 HE2 PHE A 77 16.464 2.556 4.372 0.06 0.00 H new ATOM 0 HZ PHE A 77 16.470 3.352 6.703 0.99 0.00 H new ATOM 1234 N HIS A 78 11.143 2.380 3.291 0.12 0.00 N ATOM 1235 CA HIS A 78 11.200 3.158 2.058 1.00 0.00 C ATOM 1236 C HIS A 78 11.852 4.521 2.296 0.21 0.00 C ATOM 1237 O HIS A 78 11.847 5.027 3.419 0.24 0.00 O ATOM 1238 CB HIS A 78 9.792 3.351 1.487 0.18 0.00 C ATOM 1239 CG HIS A 78 9.150 2.079 1.024 1.00 0.00 C ATOM 1240 ND1 HIS A 78 7.814 1.789 1.193 0.06 0.00 N ATOM 1241 CD2 HIS A 78 9.684 1.014 0.376 1.00 0.00 C ATOM 1242 CE1 HIS A 78 7.583 0.584 0.656 0.70 0.00 C ATOM 1243 NE2 HIS A 78 8.685 0.071 0.145 0.19 0.00 N ATOM 0 H HIS A 78 10.740 2.878 4.085 0.12 0.00 H new ATOM 0 HA HIS A 78 11.807 2.606 1.341 1.00 0.00 H new ATOM 0 HB2 HIS A 78 9.161 3.810 2.248 0.18 0.00 H new ATOM 0 HB3 HIS A 78 9.841 4.048 0.651 0.18 0.00 H new ATOM 0 HD2 HIS A 78 10.719 0.913 0.085 1.00 0.00 H new ATOM 0 HE1 HIS A 78 6.620 0.096 0.643 0.70 0.00 H new ATOM 0 HE2 HIS A 78 8.785 -0.830 -0.323 0.19 0.00 H new ATOM 1251 N PRO A 79 12.419 5.133 1.239 0.52 0.00 N ATOM 1252 CA PRO A 79 13.070 6.445 1.342 1.00 0.00 C ATOM 1253 C PRO A 79 12.110 7.523 1.828 1.00 0.00 C ATOM 1254 O PRO A 79 12.528 8.520 2.417 0.09 0.00 O ATOM 1255 CB PRO A 79 13.525 6.745 -0.093 1.00 0.00 C ATOM 1256 CG PRO A 79 12.713 5.841 -0.954 0.27 0.00 C ATOM 1257 CD PRO A 79 12.474 4.607 -0.135 0.10 0.00 C ATOM 0 HA PRO A 79 13.887 6.435 2.063 1.00 0.00 H new ATOM 0 HB2 PRO A 79 13.356 7.791 -0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.591 6.555 -0.217 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.771 6.311 -1.237 0.27 0.00 H new ATOM 0 HG3 PRO A 79 13.240 5.602 -1.878 0.27 0.00 H new ATOM 0 HD2 PRO A 79 11.546 4.109 -0.415 0.10 0.00 H new ATOM 0 HD3 PRO A 79 13.276 3.879 -0.258 0.10 0.00 H new ATOM 1265 N ASN A 80 10.820 7.316 1.578 0.06 0.00 N ATOM 1266 CA ASN A 80 9.802 8.272 1.991 0.06 0.00 C ATOM 1267 C ASN A 80 8.635 7.568 2.673 0.05 0.00 C ATOM 1268 O ASN A 80 7.955 6.740 2.069 0.05 0.00 O ATOM 1269 CB ASN A 80 9.296 9.056 0.777 1.00 0.00 C ATOM 1270 CG ASN A 80 10.409 9.790 0.053 1.00 0.00 C ATOM 1271 OD1 ASN A 80 11.406 10.183 0.658 1.00 0.00 O ATOM 1272 ND2 ASN A 80 10.242 9.978 -1.251 1.00 0.00 N ATOM 0 H ASN A 80 10.457 6.496 1.092 0.06 0.00 H new ATOM 0 HA ASN A 80 10.253 8.961 2.705 0.06 0.00 H new ATOM 0 HB2 ASN A 80 8.807 8.371 0.085 1.00 0.00 H new ATOM 0 HB3 ASN A 80 8.543 9.774 1.101 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.957 10.465 -1.792 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.399 9.635 -1.712 1.00 0.00 H new ATOM 1279 N VAL A 81 8.414 7.908 3.938 0.28 0.00 N ATOM 1280 CA VAL A 81 7.325 7.325 4.713 0.06 0.00 C ATOM 1281 C VAL A 81 6.895 8.268 5.832 0.11 0.00 C ATOM 1282 O VAL A 81 7.698 9.055 6.332 0.20 0.00 O ATOM 1283 CB VAL A 81 7.726 5.963 5.317 0.82 0.00 C ATOM 1284 CG1 VAL A 81 8.773 6.143 6.407 0.43 0.00 C ATOM 1285 CG2 VAL A 81 6.504 5.235 5.856 0.46 0.00 C ATOM 0 H VAL A 81 8.977 8.587 4.450 0.28 0.00 H new ATOM 0 HA VAL A 81 6.490 7.169 4.029 0.06 0.00 H new ATOM 0 HB VAL A 81 8.163 5.354 4.526 0.82 0.00 H new ATOM 0 HG11 VAL A 81 9.041 5.170 6.819 0.43 0.00 H new ATOM 0 HG12 VAL A 81 9.660 6.615 5.985 0.43 0.00 H new ATOM 0 HG13 VAL A 81 8.369 6.773 7.199 0.43 0.00 H new ATOM 0 HG21 VAL A 81 6.808 4.277 6.278 0.46 0.00 H new ATOM 0 HG22 VAL A 81 6.033 5.839 6.631 0.46 0.00 H new ATOM 0 HG23 VAL A 81 5.794 5.066 5.046 0.46 0.00 H new ATOM 1295 N TYR A 82 5.627 8.189 6.221 1.00 0.00 N ATOM 1296 CA TYR A 82 5.103 9.037 7.283 0.40 0.00 C ATOM 1297 C TYR A 82 5.363 8.413 8.651 1.00 0.00 C ATOM 1298 O TYR A 82 5.635 7.217 8.755 0.15 0.00 O ATOM 1299 CB TYR A 82 3.602 9.269 7.093 0.10 0.00 C ATOM 1300 CG TYR A 82 3.265 10.084 5.866 1.00 0.00 C ATOM 1301 CD1 TYR A 82 3.439 11.463 5.856 0.10 0.00 C ATOM 1302 CD2 TYR A 82 2.772 9.478 4.717 0.88 0.00 C ATOM 1303 CE1 TYR A 82 3.133 12.213 4.737 0.23 0.00 C ATOM 1304 CE2 TYR A 82 2.463 10.222 3.595 1.00 0.00 C ATOM 1305 CZ TYR A 82 2.644 11.588 3.609 0.05 0.00 C ATOM 1306 OH TYR A 82 2.337 12.331 2.494 0.13 0.00 O ATOM 0 H TYR A 82 4.945 7.547 5.817 1.00 0.00 H new ATOM 0 HA TYR A 82 5.618 9.996 7.234 0.40 0.00 H new ATOM 0 HB2 TYR A 82 3.099 8.304 7.027 0.10 0.00 H new ATOM 0 HB3 TYR A 82 3.207 9.774 7.974 0.10 0.00 H new ATOM 0 HD1 TYR A 82 3.820 11.956 6.738 0.10 0.00 H new ATOM 0 HD2 TYR A 82 2.628 8.408 4.701 0.88 0.00 H new ATOM 0 HE1 TYR A 82 3.276 13.283 4.745 0.23 0.00 H new ATOM 0 HE2 TYR A 82 2.081 9.735 2.710 1.00 0.00 H new ATOM 0 HH TYR A 82 2.006 11.739 1.787 0.13 0.00 H new ATOM 1316 N ALA A 83 5.281 9.232 9.695 0.12 0.00 N ATOM 1317 CA ALA A 83 5.504 8.758 11.057 0.62 0.00 C ATOM 1318 C ALA A 83 4.481 7.696 11.438 0.43 0.00 C ATOM 1319 O ALA A 83 4.772 6.791 12.221 0.26 0.00 O ATOM 1320 CB ALA A 83 5.449 9.922 12.035 1.00 0.00 C ATOM 0 H ALA A 83 5.062 10.226 9.624 0.12 0.00 H new ATOM 0 HA ALA A 83 6.495 8.306 11.103 0.62 0.00 H new ATOM 0 HB1 ALA A 83 5.617 9.555 13.047 1.00 0.00 H new ATOM 0 HB2 ALA A 83 6.221 10.648 11.780 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.470 10.398 11.979 1.00 0.00 H new ATOM 1326 N ASP A 84 3.281 7.812 10.880 1.00 0.00 N ATOM 1327 CA ASP A 84 2.210 6.862 11.162 1.00 0.00 C ATOM 1328 C ASP A 84 2.419 5.563 10.392 1.00 0.00 C ATOM 1329 O ASP A 84 1.779 4.551 10.676 0.36 0.00 O ATOM 1330 CB ASP A 84 0.854 7.471 10.801 1.00 0.00 C ATOM 1331 CG ASP A 84 -0.300 6.536 11.103 0.11 0.00 C ATOM 1332 OD1 ASP A 84 -0.756 6.512 12.265 1.00 0.00 O ATOM 1333 OD2 ASP A 84 -0.747 5.829 10.176 1.00 0.00 O ATOM 0 H ASP A 84 3.025 8.555 10.229 1.00 0.00 H new ATOM 0 HA ASP A 84 2.228 6.637 12.228 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.718 8.401 11.353 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.844 7.725 9.741 1.00 0.00 H new ATOM 1338 N GLY A 85 3.323 5.599 9.419 1.00 0.00 N ATOM 1339 CA GLY A 85 3.603 4.420 8.622 0.05 0.00 C ATOM 1340 C GLY A 85 2.809 4.390 7.331 0.45 0.00 C ATOM 1341 O GLY A 85 2.909 3.440 6.555 1.00 0.00 O ATOM 0 H GLY A 85 3.867 6.425 9.168 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.668 4.386 8.391 0.05 0.00 H new ATOM 0 HA3 GLY A 85 3.375 3.528 9.206 0.05 0.00 H new ATOM 1345 N SER A 86 2.017 5.433 7.101 0.55 0.00 N ATOM 1346 CA SER A 86 1.203 5.524 5.895 0.14 0.00 C ATOM 1347 C SER A 86 2.083 5.640 4.655 1.00 0.00 C ATOM 1348 O SER A 86 3.208 6.135 4.721 0.40 0.00 O ATOM 1349 CB SER A 86 0.257 6.722 5.981 0.06 0.00 C ATOM 1350 OG SER A 86 -0.610 6.608 7.097 0.81 0.00 O ATOM 0 H SER A 86 1.922 6.227 7.734 0.55 0.00 H new ATOM 0 HA SER A 86 0.612 4.612 5.814 0.14 0.00 H new ATOM 0 HB2 SER A 86 0.836 7.642 6.059 0.06 0.00 H new ATOM 0 HB3 SER A 86 -0.331 6.792 5.066 0.06 0.00 H new ATOM 0 HG SER A 86 -1.204 7.387 7.131 0.81 0.00 H new ATOM 1356 N ILE A 87 1.561 5.178 3.522 1.00 0.00 N ATOM 1357 CA ILE A 87 2.297 5.226 2.264 0.22 0.00 C ATOM 1358 C ILE A 87 2.170 6.597 1.604 0.47 0.00 C ATOM 1359 O ILE A 87 1.083 7.169 1.544 0.10 0.00 O ATOM 1360 CB ILE A 87 1.801 4.143 1.282 0.85 0.00 C ATOM 1361 CG1 ILE A 87 2.033 2.746 1.861 0.11 0.00 C ATOM 1362 CG2 ILE A 87 2.498 4.279 -0.065 0.49 0.00 C ATOM 1363 CD1 ILE A 87 0.992 2.326 2.874 1.00 0.00 C ATOM 0 H ILE A 87 0.631 4.766 3.450 1.00 0.00 H new ATOM 0 HA ILE A 87 3.344 5.038 2.501 0.22 0.00 H new ATOM 0 HB ILE A 87 0.730 4.284 1.133 0.85 0.00 H new ATOM 0 HG12 ILE A 87 2.046 2.022 1.046 0.11 0.00 H new ATOM 0 HG13 ILE A 87 3.016 2.716 2.330 0.11 0.00 H new ATOM 0 HG21 ILE A 87 2.134 3.506 -0.743 0.49 0.00 H new ATOM 0 HG22 ILE A 87 2.285 5.261 -0.487 0.49 0.00 H new ATOM 0 HG23 ILE A 87 3.574 4.167 0.069 0.49 0.00 H new ATOM 0 HD11 ILE A 87 1.223 1.325 3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.993 3.027 3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.008 2.323 2.405 1.00 0.00 H new ATOM 1375 N CYS A 88 3.291 7.116 1.114 0.52 0.00 N ATOM 1376 CA CYS A 88 3.310 8.417 0.457 1.00 0.00 C ATOM 1377 C CYS A 88 2.788 8.312 -0.974 0.34 0.00 C ATOM 1378 O CYS A 88 3.501 7.871 -1.874 0.81 0.00 O ATOM 1379 CB CYS A 88 4.729 8.989 0.452 0.19 0.00 C ATOM 1380 SG CYS A 88 5.442 9.205 2.099 1.00 0.00 S ATOM 0 H CYS A 88 4.199 6.654 1.160 0.52 0.00 H new ATOM 0 HA CYS A 88 2.657 9.087 1.016 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.374 8.328 -0.128 0.19 0.00 H new ATOM 0 HB3 CYS A 88 4.719 9.953 -0.057 0.19 0.00 H new ATOM 0 HG CYS A 88 4.506 9.543 2.936 1.00 0.00 H new ATOM 1386 N LEU A 89 1.537 8.717 -1.172 1.00 0.00 N ATOM 1387 CA LEU A 89 0.918 8.669 -2.492 1.00 0.00 C ATOM 1388 C LEU A 89 -0.008 9.864 -2.696 1.00 0.00 C ATOM 1389 O LEU A 89 -0.681 10.307 -1.765 0.11 0.00 O ATOM 1390 CB LEU A 89 0.133 7.364 -2.660 0.08 0.00 C ATOM 1391 CG LEU A 89 0.372 6.618 -3.978 0.10 0.00 C ATOM 1392 CD1 LEU A 89 0.030 7.501 -5.169 0.09 0.00 C ATOM 1393 CD2 LEU A 89 1.812 6.134 -4.064 0.35 0.00 C ATOM 0 H LEU A 89 0.933 9.082 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 89 1.707 8.709 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.386 6.699 -1.835 0.08 0.00 H new ATOM 0 HB3 LEU A 89 -0.931 7.586 -2.576 0.08 0.00 H new ATOM 0 HG LEU A 89 -0.285 5.749 -4.002 0.10 0.00 H new ATOM 0 HD11 LEU A 89 0.207 6.951 -6.093 0.09 0.00 H new ATOM 0 HD12 LEU A 89 -1.019 7.793 -5.116 0.09 0.00 H new ATOM 0 HD13 LEU A 89 0.656 8.393 -5.152 0.09 0.00 H new ATOM 0 HD21 LEU A 89 1.963 5.607 -5.006 0.35 0.00 H new ATOM 0 HD22 LEU A 89 2.487 6.989 -4.014 0.35 0.00 H new ATOM 0 HD23 LEU A 89 2.019 5.459 -3.233 0.35 0.00 H new ATOM 1405 N ASP A 90 -0.039 10.383 -3.921 0.07 0.00 N ATOM 1406 CA ASP A 90 -0.882 11.527 -4.245 0.08 0.00 C ATOM 1407 C ASP A 90 -2.341 11.107 -4.386 1.00 0.00 C ATOM 1408 O ASP A 90 -3.249 11.923 -4.231 1.00 0.00 O ATOM 1409 CB ASP A 90 -0.402 12.193 -5.535 0.08 0.00 C ATOM 1410 CG ASP A 90 1.038 12.659 -5.443 1.00 0.00 C ATOM 1411 OD1 ASP A 90 1.269 13.784 -4.954 0.89 0.00 O ATOM 1412 OD2 ASP A 90 1.935 11.897 -5.861 0.13 0.00 O ATOM 0 H ASP A 90 0.510 10.029 -4.704 0.07 0.00 H new ATOM 0 HA ASP A 90 -0.808 12.243 -3.427 0.08 0.00 H new ATOM 0 HB2 ASP A 90 -0.502 11.490 -6.362 0.08 0.00 H new ATOM 0 HB3 ASP A 90 -1.043 13.045 -5.761 0.08 0.00 H new ATOM 1417 N ILE A 91 -2.560 9.828 -4.678 0.23 0.00 N ATOM 1418 CA ILE A 91 -3.910 9.302 -4.839 0.07 0.00 C ATOM 1419 C ILE A 91 -4.645 9.264 -3.504 1.00 0.00 C ATOM 1420 O ILE A 91 -5.874 9.251 -3.462 1.00 0.00 O ATOM 1421 CB ILE A 91 -3.898 7.885 -5.452 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -5.296 7.518 -5.958 0.64 0.00 C ATOM 1423 CG2 ILE A 91 -3.414 6.869 -4.424 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -5.341 6.224 -6.741 0.73 0.00 C ATOM 0 H ILE A 91 -1.820 9.138 -4.808 0.23 0.00 H new ATOM 0 HA ILE A 91 -4.432 9.974 -5.520 0.07 0.00 H new ATOM 0 HB ILE A 91 -3.210 7.872 -6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.972 7.440 -5.106 0.64 0.00 H new ATOM 0 HG13 ILE A 91 -5.668 8.326 -6.588 0.64 0.00 H new ATOM 0 HG21 ILE A 91 -3.410 5.874 -4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.404 7.127 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.081 6.878 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.363 6.031 -7.066 0.73 0.00 H new ATOM 0 HD12 ILE A 91 -4.692 6.304 -7.613 0.73 0.00 H new ATOM 0 HD13 ILE A 91 -5.000 5.404 -6.109 0.73 0.00 H new ATOM 1436 N LEU A 92 -3.882 9.240 -2.414 0.06 0.00 N ATOM 1437 CA LEU A 92 -4.460 9.206 -1.075 0.06 0.00 C ATOM 1438 C LEU A 92 -4.696 10.617 -0.556 0.30 0.00 C ATOM 1439 O LEU A 92 -5.347 10.814 0.471 0.32 0.00 O ATOM 1440 CB LEU A 92 -3.542 8.441 -0.119 0.18 0.00 C ATOM 1441 CG LEU A 92 -3.290 6.977 -0.489 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -2.277 6.356 0.460 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -4.594 6.189 -0.467 0.08 0.00 C ATOM 0 H LEU A 92 -2.862 9.243 -2.433 0.06 0.00 H new ATOM 0 HA LEU A 92 -5.420 8.692 -1.130 0.06 0.00 H new ATOM 0 HB2 LEU A 92 -2.583 8.957 -0.071 0.18 0.00 H new ATOM 0 HB3 LEU A 92 -3.974 8.477 0.881 0.18 0.00 H new ATOM 0 HG LEU A 92 -2.883 6.942 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.109 5.315 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.337 6.904 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.658 6.403 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.396 5.151 -0.732 0.08 0.00 H new ATOM 0 HD22 LEU A 92 -5.028 6.232 0.532 0.08 0.00 H new ATOM 0 HD23 LEU A 92 -5.292 6.620 -1.185 0.08 0.00 H new ATOM 1455 N GLN A 93 -4.161 11.597 -1.275 0.25 0.00 N ATOM 1456 CA GLN A 93 -4.310 12.996 -0.897 0.14 0.00 C ATOM 1457 C GLN A 93 -5.646 13.543 -1.389 0.84 0.00 C ATOM 1458 O GLN A 93 -6.579 12.784 -1.654 0.57 0.00 O ATOM 1459 CB GLN A 93 -3.156 13.823 -1.472 0.50 0.00 C ATOM 1460 CG GLN A 93 -1.786 13.366 -0.996 0.36 0.00 C ATOM 1461 CD GLN A 93 -0.654 14.135 -1.647 0.07 0.00 C ATOM 1462 OE1 GLN A 93 -0.805 15.303 -2.008 0.83 0.00 O ATOM 1463 NE2 GLN A 93 0.493 13.482 -1.801 0.09 0.00 N ATOM 0 H GLN A 93 -3.619 11.447 -2.126 0.25 0.00 H new ATOM 0 HA GLN A 93 -4.287 13.066 0.190 0.14 0.00 H new ATOM 0 HB2 GLN A 93 -3.190 13.771 -2.560 0.50 0.00 H new ATOM 0 HB3 GLN A 93 -3.297 14.869 -1.198 0.50 0.00 H new ATOM 0 HG2 GLN A 93 -1.724 13.483 0.086 0.36 0.00 H new ATOM 0 HG3 GLN A 93 -1.668 12.304 -1.209 0.36 0.00 H new ATOM 0 HE21 GLN A 93 0.575 12.515 -1.488 0.09 0.00 H new ATOM 0 HE22 GLN A 93 1.291 13.948 -2.232 0.09 0.00 H new ATOM 1472 N ASN A 94 -5.732 14.865 -1.504 0.58 0.00 N ATOM 1473 CA ASN A 94 -6.953 15.515 -1.963 0.10 0.00 C ATOM 1474 C ASN A 94 -7.236 15.179 -3.425 0.78 0.00 C ATOM 1475 O ASN A 94 -8.327 15.440 -3.931 0.09 0.00 O ATOM 1476 CB ASN A 94 -6.838 17.030 -1.788 1.00 0.00 C ATOM 1477 CG ASN A 94 -8.135 17.748 -2.101 0.06 0.00 C ATOM 1478 OD1 ASN A 94 -8.380 18.144 -3.242 0.19 0.00 O ATOM 1479 ND2 ASN A 94 -8.973 17.923 -1.087 0.08 0.00 N ATOM 0 H ASN A 94 -4.970 15.506 -1.285 0.58 0.00 H new ATOM 0 HA ASN A 94 -7.783 15.145 -1.361 0.10 0.00 H new ATOM 0 HB2 ASN A 94 -6.541 17.253 -0.763 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.050 17.409 -2.438 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.861 18.402 -1.236 0.08 0.00 H new ATOM 0 HD22 ASN A 94 -8.729 17.578 -0.158 0.08 0.00 H new ATOM 1486 N ARG A 95 -6.248 14.596 -4.099 0.33 0.00 N ATOM 1487 CA ARG A 95 -6.391 14.227 -5.504 1.00 0.00 C ATOM 1488 C ARG A 95 -7.280 12.997 -5.660 0.05 0.00 C ATOM 1489 O ARG A 95 -7.676 12.646 -6.772 0.70 0.00 O ATOM 1490 CB ARG A 95 -5.019 13.962 -6.129 0.07 0.00 C ATOM 1491 CG ARG A 95 -4.041 15.117 -5.977 0.55 0.00 C ATOM 1492 CD ARG A 95 -4.552 16.380 -6.653 0.05 0.00 C ATOM 1493 NE ARG A 95 -4.749 16.196 -8.089 0.34 0.00 N ATOM 1494 CZ ARG A 95 -5.281 17.121 -8.883 0.46 0.00 C ATOM 1495 NH1 ARG A 95 -5.674 18.283 -8.382 0.52 0.00 N ATOM 1496 NH2 ARG A 95 -5.420 16.884 -10.180 0.11 0.00 N ATOM 0 H ARG A 95 -5.340 14.369 -3.694 0.33 0.00 H new ATOM 0 HA ARG A 95 -6.863 15.061 -6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -4.588 13.071 -5.672 0.07 0.00 H new ATOM 0 HB3 ARG A 95 -5.149 13.746 -7.189 0.07 0.00 H new ATOM 0 HG2 ARG A 95 -3.872 15.314 -4.918 0.55 0.00 H new ATOM 0 HG3 ARG A 95 -3.079 14.838 -6.407 0.55 0.00 H new ATOM 0 HD2 ARG A 95 -5.494 16.680 -6.194 0.05 0.00 H new ATOM 0 HD3 ARG A 95 -3.844 17.191 -6.486 0.05 0.00 H new ATOM 0 HE ARG A 95 -4.463 15.310 -8.505 0.34 0.00 H new ATOM 0 HH11 ARG A 95 -5.569 18.470 -7.385 0.52 0.00 H new ATOM 0 HH12 ARG A 95 -6.082 18.990 -8.994 0.52 0.00 H new ATOM 0 HH21 ARG A 95 -5.119 15.991 -10.570 0.11 0.00 H new ATOM 0 HH22 ARG A 95 -5.828 17.595 -10.787 0.11 0.00 H new ATOM 1510 N TRP A 96 -7.583 12.346 -4.542 1.00 0.00 N ATOM 1511 CA TRP A 96 -8.425 11.153 -4.554 0.24 0.00 C ATOM 1512 C TRP A 96 -9.785 11.450 -5.176 0.25 0.00 C ATOM 1513 O TRP A 96 -10.410 12.466 -4.870 0.32 0.00 O ATOM 1514 CB TRP A 96 -8.601 10.617 -3.131 0.75 0.00 C ATOM 1515 CG TRP A 96 -9.645 9.547 -3.013 0.55 0.00 C ATOM 1516 CD1 TRP A 96 -10.841 9.636 -2.361 1.00 0.00 C ATOM 1517 CD2 TRP A 96 -9.586 8.223 -3.560 0.80 0.00 C ATOM 1518 NE1 TRP A 96 -11.526 8.451 -2.465 0.21 0.00 N ATOM 1519 CE2 TRP A 96 -10.777 7.567 -3.197 0.26 0.00 C ATOM 1520 CE3 TRP A 96 -8.641 7.531 -4.322 1.00 0.00 C ATOM 1521 CZ2 TRP A 96 -11.047 6.252 -3.568 0.13 0.00 C ATOM 1522 CZ3 TRP A 96 -8.910 6.225 -4.690 0.06 0.00 C ATOM 1523 CH2 TRP A 96 -10.103 5.599 -4.312 0.43 0.00 C ATOM 0 H TRP A 96 -7.259 12.624 -3.616 1.00 0.00 H new ATOM 0 HA TRP A 96 -7.932 10.394 -5.162 0.24 0.00 H new ATOM 0 HB2 TRP A 96 -7.647 10.222 -2.781 0.75 0.00 H new ATOM 0 HB3 TRP A 96 -8.865 11.444 -2.471 0.75 0.00 H new ATOM 0 HD1 TRP A 96 -11.197 10.512 -1.839 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -12.444 8.259 -2.063 0.21 0.00 H new ATOM 0 HE3 TRP A 96 -7.718 8.007 -4.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -11.967 5.766 -3.279 0.13 0.00 H new ATOM 0 HZ3 TRP A 96 -8.187 5.680 -5.279 0.06 0.00 H new ATOM 0 HH2 TRP A 96 -10.282 4.578 -4.614 0.43 0.00 H new ATOM 1534 N SER A 97 -10.233 10.556 -6.051 0.05 0.00 N ATOM 1535 CA SER A 97 -11.516 10.717 -6.722 1.00 0.00 C ATOM 1536 C SER A 97 -12.423 9.515 -6.461 1.00 0.00 C ATOM 1537 O SER A 97 -11.944 8.387 -6.347 1.00 0.00 O ATOM 1538 CB SER A 97 -11.303 10.897 -8.225 0.09 0.00 C ATOM 1539 OG SER A 97 -10.557 12.070 -8.498 0.77 0.00 O ATOM 0 H SER A 97 -9.725 9.711 -6.312 0.05 0.00 H new ATOM 0 HA SER A 97 -12.003 11.606 -6.321 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.782 10.029 -8.628 0.09 0.00 H new ATOM 0 HB3 SER A 97 -12.268 10.951 -8.728 0.09 0.00 H new ATOM 0 HG SER A 97 -10.433 12.161 -9.466 0.77 0.00 H new ATOM 1545 N PRO A 98 -13.748 9.738 -6.363 0.25 0.00 N ATOM 1546 CA PRO A 98 -14.715 8.664 -6.111 1.00 0.00 C ATOM 1547 C PRO A 98 -14.892 7.740 -7.313 0.60 0.00 C ATOM 1548 O PRO A 98 -15.656 6.776 -7.256 0.14 0.00 O ATOM 1549 CB PRO A 98 -16.030 9.407 -5.821 0.10 0.00 C ATOM 1550 CG PRO A 98 -15.658 10.846 -5.669 1.00 0.00 C ATOM 1551 CD PRO A 98 -14.412 11.043 -6.481 0.93 0.00 C ATOM 0 HA PRO A 98 -14.385 8.019 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.744 9.271 -6.634 0.10 0.00 H new ATOM 0 HB3 PRO A 98 -16.502 9.027 -4.915 0.10 0.00 H new ATOM 0 HG2 PRO A 98 -16.460 11.495 -6.022 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.484 11.095 -4.622 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.638 11.291 -7.518 0.93 0.00 H new ATOM 0 HD3 PRO A 98 -13.794 11.850 -6.087 0.93 0.00 H new ATOM 1559 N THR A 99 -14.186 8.039 -8.399 0.42 0.00 N ATOM 1560 CA THR A 99 -14.275 7.231 -9.609 1.00 0.00 C ATOM 1561 C THR A 99 -13.415 5.975 -9.509 0.64 0.00 C ATOM 1562 O THR A 99 -13.696 4.968 -10.158 0.09 0.00 O ATOM 1563 CB THR A 99 -13.857 8.029 -10.852 0.86 0.00 C ATOM 1564 OG1 THR A 99 -13.919 7.198 -12.017 1.00 0.00 O ATOM 1565 CG2 THR A 99 -12.454 8.571 -10.684 1.00 0.00 C ATOM 0 H THR A 99 -13.548 8.832 -8.466 0.42 0.00 H new ATOM 0 HA THR A 99 -15.320 6.939 -9.709 1.00 0.00 H new ATOM 0 HB THR A 99 -14.546 8.865 -10.973 0.86 0.00 H new ATOM 0 HG1 THR A 99 -13.652 7.717 -12.804 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.173 9.134 -11.574 1.00 0.00 H new ATOM 0 HG22 THR A 99 -12.419 9.226 -9.814 1.00 0.00 H new ATOM 0 HG23 THR A 99 -11.759 7.743 -10.544 1.00 0.00 H new ATOM 1573 N TYR A 100 -12.368 6.039 -8.691 0.26 0.00 N ATOM 1574 CA TYR A 100 -11.472 4.903 -8.510 0.15 0.00 C ATOM 1575 C TYR A 100 -12.115 3.838 -7.630 0.19 0.00 C ATOM 1576 O TYR A 100 -13.255 3.989 -7.189 0.39 0.00 O ATOM 1577 CB TYR A 100 -10.148 5.358 -7.893 0.06 0.00 C ATOM 1578 CG TYR A 100 -9.355 6.295 -8.776 0.41 0.00 C ATOM 1579 CD1 TYR A 100 -8.512 5.802 -9.763 0.09 0.00 C ATOM 1580 CD2 TYR A 100 -9.448 7.671 -8.619 0.59 0.00 C ATOM 1581 CE1 TYR A 100 -7.784 6.654 -10.570 0.21 0.00 C ATOM 1582 CE2 TYR A 100 -8.725 8.531 -9.423 0.27 0.00 C ATOM 1583 CZ TYR A 100 -7.894 8.018 -10.396 0.11 0.00 C ATOM 1584 OH TYR A 100 -7.170 8.871 -11.197 0.23 0.00 O ATOM 0 H TYR A 100 -12.120 6.864 -8.145 0.26 0.00 H new ATOM 0 HA TYR A 100 -11.276 4.471 -9.491 0.15 0.00 H new ATOM 0 HB2 TYR A 100 -10.351 5.853 -6.943 0.06 0.00 H new ATOM 0 HB3 TYR A 100 -9.540 4.481 -7.671 0.06 0.00 H new ATOM 0 HD1 TYR A 100 -8.424 4.735 -9.902 0.09 0.00 H new ATOM 0 HD2 TYR A 100 -10.096 8.076 -7.856 0.59 0.00 H new ATOM 0 HE1 TYR A 100 -7.132 6.255 -11.333 0.21 0.00 H new ATOM 0 HE2 TYR A 100 -8.810 9.599 -9.290 0.27 0.00 H new ATOM 0 HH TYR A 100 -7.362 9.798 -10.945 0.23 0.00 H new ATOM 1594 N ASP A 101 -11.378 2.762 -7.380 1.00 0.00 N ATOM 1595 CA ASP A 101 -11.875 1.670 -6.549 0.11 0.00 C ATOM 1596 C ASP A 101 -10.777 1.143 -5.632 0.09 0.00 C ATOM 1597 O ASP A 101 -9.685 1.708 -5.565 0.28 0.00 O ATOM 1598 CB ASP A 101 -12.414 0.537 -7.428 0.10 0.00 C ATOM 1599 CG ASP A 101 -13.608 0.966 -8.260 0.06 0.00 C ATOM 1600 OD1 ASP A 101 -13.397 1.504 -9.368 0.07 0.00 O ATOM 1601 OD2 ASP A 101 -14.753 0.762 -7.805 1.00 0.00 O ATOM 0 H ASP A 101 -10.434 2.622 -7.740 1.00 0.00 H new ATOM 0 HA ASP A 101 -12.685 2.055 -5.930 0.11 0.00 H new ATOM 0 HB2 ASP A 101 -11.622 0.186 -8.089 0.10 0.00 H new ATOM 0 HB3 ASP A 101 -12.699 -0.305 -6.797 0.10 0.00 H new ATOM 1606 N VAL A 102 -11.076 0.061 -4.920 0.33 0.00 N ATOM 1607 CA VAL A 102 -10.114 -0.543 -4.007 0.40 0.00 C ATOM 1608 C VAL A 102 -8.929 -1.124 -4.773 0.47 0.00 C ATOM 1609 O VAL A 102 -7.832 -1.262 -4.234 0.09 0.00 O ATOM 1610 CB VAL A 102 -10.769 -1.651 -3.155 1.00 0.00 C ATOM 1611 CG1 VAL A 102 -11.235 -2.803 -4.034 0.48 0.00 C ATOM 1612 CG2 VAL A 102 -9.813 -2.142 -2.078 0.44 0.00 C ATOM 0 H VAL A 102 -11.977 -0.415 -4.958 0.33 0.00 H new ATOM 0 HA VAL A 102 -9.759 0.245 -3.343 0.40 0.00 H new ATOM 0 HB VAL A 102 -11.643 -1.227 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -11.693 -3.572 -3.413 0.48 0.00 H new ATOM 0 HG12 VAL A 102 -11.965 -2.437 -4.756 0.48 0.00 H new ATOM 0 HG13 VAL A 102 -10.381 -3.225 -4.563 0.48 0.00 H new ATOM 0 HG21 VAL A 102 -10.297 -2.922 -1.490 0.44 0.00 H new ATOM 0 HG22 VAL A 102 -8.914 -2.544 -2.545 0.44 0.00 H new ATOM 0 HG23 VAL A 102 -9.542 -1.312 -1.426 0.44 0.00 H new ATOM 1622 N SER A 103 -9.162 -1.468 -6.037 0.69 0.00 N ATOM 1623 CA SER A 103 -8.118 -2.029 -6.887 0.25 0.00 C ATOM 1624 C SER A 103 -7.082 -0.973 -7.259 1.00 0.00 C ATOM 1625 O SER A 103 -5.901 -1.281 -7.428 1.00 0.00 O ATOM 1626 CB SER A 103 -8.732 -2.621 -8.157 0.57 0.00 C ATOM 1627 OG SER A 103 -9.649 -3.656 -7.847 0.62 0.00 O ATOM 0 H SER A 103 -10.068 -1.367 -6.495 0.69 0.00 H new ATOM 0 HA SER A 103 -7.617 -2.818 -6.325 0.25 0.00 H new ATOM 0 HB2 SER A 103 -9.240 -1.837 -8.718 0.57 0.00 H new ATOM 0 HB3 SER A 103 -7.942 -3.011 -8.799 0.57 0.00 H new ATOM 0 HG SER A 103 -10.028 -4.016 -8.676 0.62 0.00 H new ATOM 1633 N SER A 104 -7.532 0.270 -7.388 0.22 0.00 N ATOM 1634 CA SER A 104 -6.649 1.374 -7.752 0.25 0.00 C ATOM 1635 C SER A 104 -5.564 1.593 -6.701 1.00 0.00 C ATOM 1636 O SER A 104 -4.378 1.647 -7.027 1.00 0.00 O ATOM 1637 CB SER A 104 -7.456 2.658 -7.936 1.00 0.00 C ATOM 1638 OG SER A 104 -6.614 3.745 -8.277 0.75 0.00 O ATOM 0 H SER A 104 -8.505 0.540 -7.246 0.22 0.00 H new ATOM 0 HA SER A 104 -6.163 1.112 -8.692 0.25 0.00 H new ATOM 0 HB2 SER A 104 -8.202 2.513 -8.717 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.996 2.887 -7.017 1.00 0.00 H new ATOM 0 HG SER A 104 -7.156 4.481 -8.630 0.75 0.00 H new ATOM 1644 N ILE A 105 -5.975 1.720 -5.443 0.34 0.00 N ATOM 1645 CA ILE A 105 -5.032 1.944 -4.352 0.31 0.00 C ATOM 1646 C ILE A 105 -4.037 0.791 -4.238 0.15 0.00 C ATOM 1647 O ILE A 105 -2.890 0.989 -3.836 1.00 0.00 O ATOM 1648 CB ILE A 105 -5.769 2.142 -3.006 0.30 0.00 C ATOM 1649 CG1 ILE A 105 -4.784 2.561 -1.899 1.00 0.00 C ATOM 1650 CG2 ILE A 105 -6.535 0.881 -2.625 0.06 0.00 C ATOM 1651 CD1 ILE A 105 -4.182 1.409 -1.114 0.08 0.00 C ATOM 0 H ILE A 105 -6.952 1.672 -5.154 0.34 0.00 H new ATOM 0 HA ILE A 105 -4.482 2.856 -4.582 0.31 0.00 H new ATOM 0 HB ILE A 105 -6.493 2.949 -3.123 0.30 0.00 H new ATOM 0 HG12 ILE A 105 -3.976 3.137 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.300 3.225 -1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -7.047 1.039 -1.676 0.06 0.00 H new ATOM 0 HG22 ILE A 105 -7.268 0.653 -3.399 0.06 0.00 H new ATOM 0 HG23 ILE A 105 -5.839 0.048 -2.527 0.06 0.00 H new ATOM 0 HD11 ILE A 105 -3.502 1.800 -0.357 0.08 0.00 H new ATOM 0 HD12 ILE A 105 -4.978 0.844 -0.629 0.08 0.00 H new ATOM 0 HD13 ILE A 105 -3.633 0.755 -1.791 0.08 0.00 H new ATOM 1663 N LEU A 106 -4.476 -0.410 -4.603 1.00 0.00 N ATOM 1664 CA LEU A 106 -3.617 -1.587 -4.543 0.37 0.00 C ATOM 1665 C LEU A 106 -2.422 -1.436 -5.481 1.00 0.00 C ATOM 1666 O LEU A 106 -1.273 -1.600 -5.070 0.38 0.00 O ATOM 1667 CB LEU A 106 -4.407 -2.848 -4.906 0.06 0.00 C ATOM 1668 CG LEU A 106 -4.632 -3.835 -3.756 0.11 0.00 C ATOM 1669 CD1 LEU A 106 -3.303 -4.336 -3.213 0.20 0.00 C ATOM 1670 CD2 LEU A 106 -5.453 -3.195 -2.648 0.11 0.00 C ATOM 0 H LEU A 106 -5.420 -0.593 -4.943 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.248 -1.682 -3.522 0.37 0.00 H new ATOM 0 HB2 LEU A 106 -5.378 -2.547 -5.300 0.06 0.00 H new ATOM 0 HB3 LEU A 106 -3.883 -3.366 -5.710 0.06 0.00 H new ATOM 0 HG LEU A 106 -5.189 -4.687 -4.145 0.11 0.00 H new ATOM 0 HD11 LEU A 106 -3.484 -5.036 -2.397 0.20 0.00 H new ATOM 0 HD12 LEU A 106 -2.752 -4.839 -4.007 0.20 0.00 H new ATOM 0 HD13 LEU A 106 -2.719 -3.492 -2.845 0.20 0.00 H new ATOM 0 HD21 LEU A 106 -5.600 -3.914 -1.842 0.11 0.00 H new ATOM 0 HD22 LEU A 106 -4.927 -2.322 -2.263 0.11 0.00 H new ATOM 0 HD23 LEU A 106 -6.422 -2.890 -3.043 0.11 0.00 H new ATOM 1682 N THR A 107 -2.701 -1.126 -6.743 1.00 0.00 N ATOM 1683 CA THR A 107 -1.650 -0.956 -7.739 0.08 0.00 C ATOM 1684 C THR A 107 -0.864 0.332 -7.509 0.39 0.00 C ATOM 1685 O THR A 107 0.309 0.424 -7.871 0.20 0.00 O ATOM 1686 CB THR A 107 -2.229 -0.942 -9.167 0.07 0.00 C ATOM 1687 OG1 THR A 107 -3.137 0.154 -9.318 0.62 0.00 O ATOM 1688 CG2 THR A 107 -2.945 -2.248 -9.472 0.26 0.00 C ATOM 0 H THR A 107 -3.646 -0.987 -7.100 1.00 0.00 H new ATOM 0 HA THR A 107 -0.978 -1.807 -7.632 0.08 0.00 H new ATOM 0 HB THR A 107 -1.403 -0.826 -9.869 0.07 0.00 H new ATOM 0 HG1 THR A 107 -3.359 0.519 -8.436 0.62 0.00 H new ATOM 0 HG21 THR A 107 -3.346 -2.215 -10.485 0.26 0.00 H new ATOM 0 HG22 THR A 107 -2.242 -3.077 -9.386 0.26 0.00 H new ATOM 0 HG23 THR A 107 -3.761 -2.389 -8.764 0.26 0.00 H new ATOM 1696 N SER A 108 -1.515 1.323 -6.904 1.00 0.00 N ATOM 1697 CA SER A 108 -0.872 2.606 -6.628 0.98 0.00 C ATOM 1698 C SER A 108 0.372 2.422 -5.765 0.53 0.00 C ATOM 1699 O SER A 108 1.438 2.956 -6.074 1.00 0.00 O ATOM 1700 CB SER A 108 -1.851 3.554 -5.932 0.31 0.00 C ATOM 1701 OG SER A 108 -2.934 3.883 -6.783 0.13 0.00 O ATOM 0 H SER A 108 -2.485 1.263 -6.596 1.00 0.00 H new ATOM 0 HA SER A 108 -0.569 3.040 -7.581 0.98 0.00 H new ATOM 0 HB2 SER A 108 -2.228 3.088 -5.022 0.31 0.00 H new ATOM 0 HB3 SER A 108 -1.330 4.464 -5.632 0.31 0.00 H new ATOM 0 HG SER A 108 -3.552 3.124 -6.834 0.13 0.00 H new ATOM 1707 N ILE A 109 0.231 1.665 -4.684 0.07 0.00 N ATOM 1708 CA ILE A 109 1.343 1.410 -3.778 0.18 0.00 C ATOM 1709 C ILE A 109 2.455 0.639 -4.484 1.00 0.00 C ATOM 1710 O ILE A 109 3.638 0.873 -4.240 1.00 0.00 O ATOM 1711 CB ILE A 109 0.885 0.618 -2.537 1.00 0.00 C ATOM 1712 CG1 ILE A 109 -0.227 1.375 -1.808 1.00 0.00 C ATOM 1713 CG2 ILE A 109 2.061 0.361 -1.605 1.00 0.00 C ATOM 1714 CD1 ILE A 109 -0.861 0.586 -0.681 1.00 0.00 C ATOM 0 H ILE A 109 -0.644 1.216 -4.413 0.07 0.00 H new ATOM 0 HA ILE A 109 1.724 2.379 -3.457 0.18 0.00 H new ATOM 0 HB ILE A 109 0.492 -0.345 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.180 2.303 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.999 1.650 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.720 -0.199 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 109 2.823 -0.214 -2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.484 1.312 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.640 1.186 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.298 -0.330 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.101 0.333 0.059 1.00 0.00 H new ATOM 1726 N GLN A 110 2.064 -0.281 -5.362 1.00 0.00 N ATOM 1727 CA GLN A 110 3.025 -1.082 -6.111 0.09 0.00 C ATOM 1728 C GLN A 110 3.895 -0.194 -6.995 1.00 0.00 C ATOM 1729 O GLN A 110 5.067 -0.489 -7.227 0.36 0.00 O ATOM 1730 CB GLN A 110 2.297 -2.123 -6.966 0.06 0.00 C ATOM 1731 CG GLN A 110 3.227 -2.969 -7.817 1.00 0.00 C ATOM 1732 CD GLN A 110 2.478 -3.910 -8.742 0.36 0.00 C ATOM 1733 OE1 GLN A 110 2.153 -3.556 -9.877 1.00 0.00 O ATOM 1734 NE2 GLN A 110 2.203 -5.117 -8.262 1.00 0.00 N ATOM 0 H GLN A 110 1.088 -0.490 -5.572 1.00 0.00 H new ATOM 0 HA GLN A 110 3.669 -1.598 -5.398 0.09 0.00 H new ATOM 0 HB2 GLN A 110 1.720 -2.778 -6.313 0.06 0.00 H new ATOM 0 HB3 GLN A 110 1.586 -1.614 -7.616 0.06 0.00 H new ATOM 0 HG2 GLN A 110 3.866 -2.315 -8.410 1.00 0.00 H new ATOM 0 HG3 GLN A 110 3.881 -3.549 -7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.491 -5.368 -7.316 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.704 -5.794 -8.839 1.00 0.00 H new ATOM 1743 N SER A 111 3.309 0.894 -7.486 0.06 0.00 N ATOM 1744 CA SER A 111 4.026 1.831 -8.343 0.07 0.00 C ATOM 1745 C SER A 111 5.165 2.496 -7.580 1.00 0.00 C ATOM 1746 O SER A 111 6.184 2.866 -8.162 0.17 0.00 O ATOM 1747 CB SER A 111 3.069 2.896 -8.883 1.00 0.00 C ATOM 1748 OG SER A 111 2.026 2.309 -9.642 1.00 0.00 O ATOM 0 H SER A 111 2.338 1.148 -7.304 0.06 0.00 H new ATOM 0 HA SER A 111 4.447 1.274 -9.180 0.07 0.00 H new ATOM 0 HB2 SER A 111 2.645 3.462 -8.054 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.620 3.603 -9.503 1.00 0.00 H new ATOM 0 HG SER A 111 1.497 1.717 -9.068 1.00 0.00 H new ATOM 1754 N LEU A 112 4.983 2.641 -6.272 0.10 0.00 N ATOM 1755 CA LEU A 112 5.989 3.265 -5.422 1.00 0.00 C ATOM 1756 C LEU A 112 7.281 2.456 -5.441 1.00 0.00 C ATOM 1757 O LEU A 112 8.363 2.983 -5.179 0.13 0.00 O ATOM 1758 CB LEU A 112 5.469 3.384 -3.989 1.00 0.00 C ATOM 1759 CG LEU A 112 6.311 4.262 -3.063 0.41 0.00 C ATOM 1760 CD1 LEU A 112 6.030 5.734 -3.326 0.22 0.00 C ATOM 1761 CD2 LEU A 112 6.038 3.915 -1.609 0.06 0.00 C ATOM 0 H LEU A 112 4.146 2.334 -5.777 0.10 0.00 H new ATOM 0 HA LEU A 112 6.196 4.263 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.455 3.783 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.406 2.385 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 112 7.365 4.072 -3.268 0.41 0.00 H new ATOM 0 HD11 LEU A 112 6.637 6.345 -2.659 0.22 0.00 H new ATOM 0 HD12 LEU A 112 6.276 5.972 -4.361 0.22 0.00 H new ATOM 0 HD13 LEU A 112 4.975 5.941 -3.147 0.22 0.00 H new ATOM 0 HD21 LEU A 112 6.645 4.549 -0.963 0.06 0.00 H new ATOM 0 HD22 LEU A 112 4.983 4.077 -1.388 0.06 0.00 H new ATOM 0 HD23 LEU A 112 6.289 2.869 -1.431 0.06 0.00 H new ATOM 1773 N LEU A 113 7.155 1.169 -5.753 1.00 0.00 N ATOM 1774 CA LEU A 113 8.306 0.275 -5.807 0.07 0.00 C ATOM 1775 C LEU A 113 9.028 0.402 -7.142 1.00 0.00 C ATOM 1776 O LEU A 113 10.257 0.477 -7.192 1.00 0.00 O ATOM 1777 CB LEU A 113 7.857 -1.174 -5.610 1.00 0.00 C ATOM 1778 CG LEU A 113 6.659 -1.366 -4.682 0.10 0.00 C ATOM 1779 CD1 LEU A 113 6.217 -2.821 -4.683 1.00 0.00 C ATOM 1780 CD2 LEU A 113 6.997 -0.910 -3.271 0.12 0.00 C ATOM 0 H LEU A 113 6.265 0.722 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 113 8.991 0.557 -5.007 0.07 0.00 H new ATOM 0 HB2 LEU A 113 7.612 -1.597 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.696 -1.747 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 113 5.835 -0.754 -5.050 0.10 0.00 H new ATOM 0 HD11 LEU A 113 5.363 -2.942 -4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.934 -3.115 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.037 -3.451 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.131 -1.055 -2.625 0.12 0.00 H new ATOM 0 HD22 LEU A 113 7.835 -1.494 -2.891 0.12 0.00 H new ATOM 0 HD23 LEU A 113 7.267 0.146 -3.285 0.12 0.00 H new ATOM 1792 N ASP A 114 8.251 0.428 -8.222 0.06 0.00 N ATOM 1793 CA ASP A 114 8.805 0.530 -9.567 1.00 0.00 C ATOM 1794 C ASP A 114 9.756 1.717 -9.686 1.00 0.00 C ATOM 1795 O ASP A 114 10.769 1.647 -10.382 0.47 0.00 O ATOM 1796 CB ASP A 114 7.679 0.664 -10.591 0.07 0.00 C ATOM 1797 CG ASP A 114 8.194 0.705 -12.015 1.00 0.00 C ATOM 1798 OD1 ASP A 114 8.377 -0.376 -12.613 1.00 0.00 O ATOM 1799 OD2 ASP A 114 8.412 1.821 -12.536 0.55 0.00 O ATOM 0 H ASP A 114 7.233 0.380 -8.190 0.06 0.00 H new ATOM 0 HA ASP A 114 9.370 -0.381 -9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.990 -0.173 -10.481 0.07 0.00 H new ATOM 0 HB3 ASP A 114 7.112 1.572 -10.386 0.07 0.00 H new ATOM 1804 N GLU A 115 9.419 2.807 -9.005 1.00 0.00 N ATOM 1805 CA GLU A 115 10.237 4.012 -9.033 0.64 0.00 C ATOM 1806 C GLU A 115 10.989 4.196 -7.712 0.32 0.00 C ATOM 1807 O GLU A 115 10.417 4.672 -6.731 1.00 0.00 O ATOM 1808 CB GLU A 115 9.365 5.237 -9.313 0.14 0.00 C ATOM 1809 CG GLU A 115 8.698 5.205 -10.679 0.09 0.00 C ATOM 1810 CD GLU A 115 7.838 6.427 -10.937 1.00 0.00 C ATOM 1811 OE1 GLU A 115 8.374 7.433 -11.448 0.15 0.00 O ATOM 1812 OE2 GLU A 115 6.628 6.377 -10.629 0.74 0.00 O ATOM 0 H GLU A 115 8.583 2.880 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 115 10.970 3.905 -9.833 0.64 0.00 H new ATOM 0 HB2 GLU A 115 8.597 5.310 -8.543 0.14 0.00 H new ATOM 0 HB3 GLU A 115 9.978 6.135 -9.237 0.14 0.00 H new ATOM 0 HG2 GLU A 115 9.464 5.135 -11.452 0.09 0.00 H new ATOM 0 HG3 GLU A 115 8.082 4.309 -10.758 0.09 0.00 H new ATOM 1819 N PRO A 116 12.281 3.811 -7.671 0.11 0.00 N ATOM 1820 CA PRO A 116 13.110 3.937 -6.465 0.12 0.00 C ATOM 1821 C PRO A 116 13.021 5.319 -5.829 0.75 0.00 C ATOM 1822 O PRO A 116 13.277 5.484 -4.636 0.59 0.00 O ATOM 1823 CB PRO A 116 14.524 3.674 -6.982 1.00 0.00 C ATOM 1824 CG PRO A 116 14.328 2.780 -8.155 0.10 0.00 C ATOM 1825 CD PRO A 116 13.031 3.205 -8.790 0.07 0.00 C ATOM 0 HA PRO A 116 12.790 3.251 -5.681 0.12 0.00 H new ATOM 0 HB2 PRO A 116 15.022 4.601 -7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 116 15.144 3.201 -6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 116 15.155 2.873 -8.859 0.10 0.00 H new ATOM 0 HG3 PRO A 116 14.287 1.735 -7.847 0.10 0.00 H new ATOM 0 HD2 PRO A 116 13.194 3.919 -9.597 0.07 0.00 H new ATOM 0 HD3 PRO A 116 12.497 2.357 -9.218 0.07 0.00 H new ATOM 1833 N ASN A 117 12.661 6.307 -6.634 0.63 0.00 N ATOM 1834 CA ASN A 117 12.526 7.676 -6.156 1.00 0.00 C ATOM 1835 C ASN A 117 11.173 8.260 -6.560 0.20 0.00 C ATOM 1836 O ASN A 117 10.975 8.635 -7.716 0.96 0.00 O ATOM 1837 CB ASN A 117 13.664 8.544 -6.699 0.11 0.00 C ATOM 1838 CG ASN A 117 13.849 8.395 -8.198 0.83 0.00 C ATOM 1839 OD1 ASN A 117 14.551 7.497 -8.661 1.00 0.00 O ATOM 1840 ND2 ASN A 117 13.225 9.282 -8.964 1.00 0.00 N ATOM 0 H ASN A 117 12.456 6.186 -7.626 0.63 0.00 H new ATOM 0 HA ASN A 117 12.583 7.665 -5.068 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.463 9.589 -6.464 0.11 0.00 H new ATOM 0 HB3 ASN A 117 14.592 8.277 -6.194 0.11 0.00 H new ATOM 0 HD21 ASN A 117 13.318 9.235 -9.979 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.652 10.011 -8.538 1.00 0.00 H new ATOM 1847 N PRO A 118 10.216 8.341 -5.617 0.23 0.00 N ATOM 1848 CA PRO A 118 8.890 8.886 -5.887 0.07 0.00 C ATOM 1849 C PRO A 118 8.849 10.399 -5.719 0.14 0.00 C ATOM 1850 O PRO A 118 7.774 10.996 -5.641 0.06 0.00 O ATOM 1851 CB PRO A 118 8.031 8.208 -4.826 0.07 0.00 C ATOM 1852 CG PRO A 118 8.943 8.032 -3.659 1.00 0.00 C ATOM 1853 CD PRO A 118 10.342 7.897 -4.214 1.00 0.00 C ATOM 0 HA PRO A 118 8.561 8.705 -6.910 0.07 0.00 H new ATOM 0 HB2 PRO A 118 7.167 8.819 -4.565 0.07 0.00 H new ATOM 0 HB3 PRO A 118 7.649 7.250 -5.178 0.07 0.00 H new ATOM 0 HG2 PRO A 118 8.876 8.885 -2.984 1.00 0.00 H new ATOM 0 HG3 PRO A 118 8.668 7.148 -3.084 1.00 0.00 H new ATOM 0 HD2 PRO A 118 11.051 8.514 -3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.698 6.869 -4.151 1.00 0.00 H new ATOM 1861 N ASN A 119 10.031 11.009 -5.664 0.50 0.00 N ATOM 1862 CA ASN A 119 10.145 12.456 -5.496 0.10 0.00 C ATOM 1863 C ASN A 119 9.523 12.899 -4.174 0.44 0.00 C ATOM 1864 O ASN A 119 8.875 12.109 -3.487 1.00 0.00 O ATOM 1865 CB ASN A 119 9.479 13.184 -6.666 0.21 0.00 C ATOM 1866 CG ASN A 119 10.122 12.848 -8.000 1.00 0.00 C ATOM 1867 OD1 ASN A 119 10.638 11.748 -8.194 0.44 0.00 O ATOM 1868 ND2 ASN A 119 10.096 13.798 -8.926 0.59 0.00 N ATOM 0 H ASN A 119 10.925 10.523 -5.733 0.50 0.00 H new ATOM 0 HA ASN A 119 11.204 12.714 -5.480 0.10 0.00 H new ATOM 0 HB2 ASN A 119 8.422 12.921 -6.699 0.21 0.00 H new ATOM 0 HB3 ASN A 119 9.535 14.260 -6.500 0.21 0.00 H new ATOM 0 HD21 ASN A 119 10.514 13.630 -9.841 0.59 0.00 H new ATOM 0 HD22 ASN A 119 9.657 14.696 -8.723 0.59 0.00 H new ATOM 1875 N SER A 120 9.728 14.167 -3.821 0.19 0.00 N ATOM 1876 CA SER A 120 9.190 14.717 -2.578 0.28 0.00 C ATOM 1877 C SER A 120 9.646 13.891 -1.373 0.64 0.00 C ATOM 1878 O SER A 120 8.958 12.957 -0.958 1.00 0.00 O ATOM 1879 CB SER A 120 7.660 14.762 -2.632 1.00 0.00 C ATOM 1880 OG SER A 120 7.122 15.284 -1.429 0.45 0.00 O ATOM 0 H SER A 120 10.263 14.833 -4.378 0.19 0.00 H new ATOM 0 HA SER A 120 9.571 15.732 -2.466 0.28 0.00 H new ATOM 0 HB2 SER A 120 7.341 15.377 -3.474 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.269 13.759 -2.804 1.00 0.00 H new ATOM 0 HG SER A 120 6.144 15.304 -1.489 0.45 0.00 H new ATOM 1886 N PRO A 121 10.819 14.220 -0.794 0.34 0.00 N ATOM 1887 CA PRO A 121 11.357 13.498 0.364 0.92 0.00 C ATOM 1888 C PRO A 121 10.458 13.608 1.590 0.09 0.00 C ATOM 1889 O PRO A 121 10.134 14.708 2.039 1.00 0.00 O ATOM 1890 CB PRO A 121 12.705 14.183 0.629 0.65 0.00 C ATOM 1891 CG PRO A 121 12.599 15.515 -0.031 0.44 0.00 C ATOM 1892 CD PRO A 121 11.709 15.315 -1.223 0.19 0.00 C ATOM 0 HA PRO A 121 11.440 12.429 0.166 0.92 0.00 H new ATOM 0 HB2 PRO A 121 12.891 14.286 1.698 0.65 0.00 H new ATOM 0 HB3 PRO A 121 13.530 13.603 0.216 0.65 0.00 H new ATOM 0 HG2 PRO A 121 12.179 16.256 0.650 0.44 0.00 H new ATOM 0 HG3 PRO A 121 13.581 15.880 -0.333 0.44 0.00 H new ATOM 0 HD2 PRO A 121 11.149 16.219 -1.465 0.19 0.00 H new ATOM 0 HD3 PRO A 121 12.280 15.046 -2.112 0.19 0.00 H new ATOM 1900 N ALA A 122 10.057 12.459 2.127 1.00 0.00 N ATOM 1901 CA ALA A 122 9.196 12.421 3.304 0.08 0.00 C ATOM 1902 C ALA A 122 9.979 11.994 4.542 0.08 0.00 C ATOM 1903 O ALA A 122 9.745 12.497 5.641 0.13 0.00 O ATOM 1904 CB ALA A 122 8.019 11.488 3.069 1.00 0.00 C ATOM 0 H ALA A 122 10.315 11.541 1.765 1.00 0.00 H new ATOM 0 HA ALA A 122 8.814 13.427 3.478 0.08 0.00 H new ATOM 0 HB1 ALA A 122 7.386 11.470 3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.439 11.841 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.387 10.482 2.866 1.00 0.00 H new ATOM 1910 N ASN A 123 10.908 11.059 4.355 1.00 0.00 N ATOM 1911 CA ASN A 123 11.728 10.565 5.455 1.00 0.00 C ATOM 1912 C ASN A 123 13.176 11.016 5.283 1.00 0.00 C ATOM 1913 O ASN A 123 13.888 10.528 4.406 0.38 0.00 O ATOM 1914 CB ASN A 123 11.660 9.038 5.530 0.45 0.00 C ATOM 1915 CG ASN A 123 12.035 8.504 6.900 0.23 0.00 C ATOM 1916 OD1 ASN A 123 13.199 8.208 7.167 0.57 0.00 O ATOM 1917 ND2 ASN A 123 11.046 8.383 7.778 1.00 0.00 N ATOM 0 H ASN A 123 11.110 10.630 3.452 1.00 0.00 H new ATOM 0 HA ASN A 123 11.339 10.979 6.385 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.651 8.710 5.280 0.45 0.00 H new ATOM 0 HB3 ASN A 123 12.328 8.611 4.782 0.45 0.00 H new ATOM 0 HD21 ASN A 123 11.237 8.033 8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 123 10.095 8.640 7.514 1.00 0.00 H new ATOM 1924 N SER A 124 13.604 11.953 6.123 0.28 0.00 N ATOM 1925 CA SER A 124 14.964 12.479 6.057 1.00 0.00 C ATOM 1926 C SER A 124 15.987 11.437 6.498 0.62 0.00 C ATOM 1927 O SER A 124 17.120 11.430 6.018 1.00 0.00 O ATOM 1928 CB SER A 124 15.091 13.732 6.927 0.06 0.00 C ATOM 1929 OG SER A 124 14.234 14.762 6.465 0.26 0.00 O ATOM 0 H SER A 124 13.029 12.364 6.858 0.28 0.00 H new ATOM 0 HA SER A 124 15.169 12.738 5.018 1.00 0.00 H new ATOM 0 HB2 SER A 124 14.846 13.487 7.961 0.06 0.00 H new ATOM 0 HB3 SER A 124 16.123 14.082 6.918 0.06 0.00 H new ATOM 0 HG SER A 124 14.332 15.551 7.038 0.26 0.00 H new ATOM 1935 N GLN A 125 15.585 10.557 7.408 1.00 0.00 N ATOM 1936 CA GLN A 125 16.479 9.516 7.910 0.24 0.00 C ATOM 1937 C GLN A 125 16.877 8.548 6.798 0.75 0.00 C ATOM 1938 O GLN A 125 18.062 8.295 6.579 0.17 0.00 O ATOM 1939 CB GLN A 125 15.818 8.749 9.057 0.23 0.00 C ATOM 1940 CG GLN A 125 16.675 7.618 9.606 1.00 0.00 C ATOM 1941 CD GLN A 125 16.004 6.875 10.744 0.10 0.00 C ATOM 1942 OE1 GLN A 125 14.778 6.780 10.802 0.67 0.00 O ATOM 1943 NE2 GLN A 125 16.808 6.339 11.656 0.12 0.00 N ATOM 0 H GLN A 125 14.649 10.542 7.813 1.00 0.00 H new ATOM 0 HA GLN A 125 17.381 10.003 8.281 0.24 0.00 H new ATOM 0 HB2 GLN A 125 15.589 9.445 9.864 0.23 0.00 H new ATOM 0 HB3 GLN A 125 14.869 8.340 8.710 0.23 0.00 H new ATOM 0 HG2 GLN A 125 16.901 6.917 8.803 1.00 0.00 H new ATOM 0 HG3 GLN A 125 17.626 8.023 9.953 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.819 6.442 11.568 0.12 0.00 H new ATOM 0 HE22 GLN A 125 16.414 5.824 12.444 0.12 0.00 H new ATOM 1952 N ALA A 126 15.882 8.012 6.100 0.39 0.00 N ATOM 1953 CA ALA A 126 16.127 7.066 5.017 0.58 0.00 C ATOM 1954 C ALA A 126 16.847 7.731 3.849 0.31 0.00 C ATOM 1955 O ALA A 126 17.846 7.213 3.347 1.00 0.00 O ATOM 1956 CB ALA A 126 14.816 6.454 4.549 0.13 0.00 C ATOM 0 H ALA A 126 14.896 8.217 6.265 0.39 0.00 H new ATOM 0 HA ALA A 126 16.773 6.276 5.401 0.58 0.00 H new ATOM 0 HB1 ALA A 126 15.011 5.750 3.740 0.13 0.00 H new ATOM 0 HB2 ALA A 126 14.342 5.931 5.379 0.13 0.00 H new ATOM 0 HB3 ALA A 126 14.154 7.242 4.191 0.13 0.00 H new ATOM 1962 N ALA A 127 16.332 8.879 3.421 0.11 0.00 N ATOM 1963 CA ALA A 127 16.919 9.618 2.309 0.47 0.00 C ATOM 1964 C ALA A 127 18.387 9.945 2.572 0.21 0.00 C ATOM 1965 O ALA A 127 19.204 9.957 1.652 0.16 0.00 O ATOM 1966 CB ALA A 127 16.130 10.892 2.052 0.71 0.00 C ATOM 0 H ALA A 127 15.507 9.319 3.829 0.11 0.00 H new ATOM 0 HA ALA A 127 16.873 8.986 1.422 0.47 0.00 H new ATOM 0 HB1 ALA A 127 16.577 11.435 1.220 0.71 0.00 H new ATOM 0 HB2 ALA A 127 15.099 10.638 1.807 0.71 0.00 H new ATOM 0 HB3 ALA A 127 16.147 11.517 2.945 0.71 0.00 H new ATOM 1972 N GLN A 128 18.713 10.210 3.834 1.00 0.00 N ATOM 1973 CA GLN A 128 20.082 10.537 4.214 0.53 0.00 C ATOM 1974 C GLN A 128 20.964 9.293 4.171 0.08 0.00 C ATOM 1975 O GLN A 128 22.082 9.330 3.658 0.19 0.00 O ATOM 1976 CB GLN A 128 20.112 11.151 5.616 0.91 0.00 C ATOM 1977 CG GLN A 128 21.443 11.789 5.975 0.68 0.00 C ATOM 1978 CD GLN A 128 21.769 12.988 5.104 0.39 0.00 C ATOM 1979 OE1 GLN A 128 20.874 13.679 4.619 0.05 0.00 O ATOM 1980 NE2 GLN A 128 23.058 13.240 4.904 1.00 0.00 N ATOM 0 H GLN A 128 18.049 10.205 4.608 1.00 0.00 H new ATOM 0 HA GLN A 128 20.470 11.264 3.500 0.53 0.00 H new ATOM 0 HB2 GLN A 128 19.327 11.903 5.690 0.91 0.00 H new ATOM 0 HB3 GLN A 128 19.882 10.376 6.347 0.91 0.00 H new ATOM 0 HG2 GLN A 128 21.423 12.098 7.020 0.68 0.00 H new ATOM 0 HG3 GLN A 128 22.236 11.047 5.877 0.68 0.00 H new ATOM 0 HE21 GLN A 128 23.766 12.640 5.326 1.00 0.00 H new ATOM 0 HE22 GLN A 128 23.339 14.034 4.328 1.00 0.00 H new ATOM 1989 N LEU A 129 20.450 8.193 4.712 0.51 0.00 N ATOM 1990 CA LEU A 129 21.183 6.930 4.732 0.07 0.00 C ATOM 1991 C LEU A 129 21.559 6.494 3.321 0.15 0.00 C ATOM 1992 O LEU A 129 22.553 5.795 3.120 0.14 0.00 O ATOM 1993 CB LEU A 129 20.345 5.844 5.409 1.00 0.00 C ATOM 1994 CG LEU A 129 20.202 5.986 6.926 0.22 0.00 C ATOM 1995 CD1 LEU A 129 19.120 5.054 7.453 1.00 0.00 C ATOM 1996 CD2 LEU A 129 21.531 5.701 7.611 1.00 0.00 C ATOM 0 H LEU A 129 19.527 8.150 5.144 0.51 0.00 H new ATOM 0 HA LEU A 129 22.101 7.080 5.300 0.07 0.00 H new ATOM 0 HB2 LEU A 129 19.350 5.845 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.791 4.874 5.191 1.00 0.00 H new ATOM 0 HG LEU A 129 19.908 7.011 7.150 0.22 0.00 H new ATOM 0 HD11 LEU A 129 19.034 5.170 8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 129 18.167 5.301 6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.383 4.022 7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 129 21.414 5.806 8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 129 21.850 4.685 7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 129 22.282 6.408 7.257 1.00 0.00 H new ATOM 2008 N TYR A 130 20.760 6.914 2.345 0.09 0.00 N ATOM 2009 CA TYR A 130 21.003 6.565 0.951 0.11 0.00 C ATOM 2010 C TYR A 130 22.309 7.176 0.449 0.21 0.00 C ATOM 2011 O TYR A 130 23.056 6.541 -0.295 1.00 0.00 O ATOM 2012 CB TYR A 130 19.837 7.035 0.079 0.07 0.00 C ATOM 2013 CG TYR A 130 19.996 6.685 -1.383 0.74 0.00 C ATOM 2014 CD1 TYR A 130 19.714 5.407 -1.845 0.63 0.00 C ATOM 2015 CD2 TYR A 130 20.429 7.635 -2.301 1.00 0.00 C ATOM 2016 CE1 TYR A 130 19.858 5.082 -3.180 1.00 0.00 C ATOM 2017 CE2 TYR A 130 20.576 7.319 -3.638 0.45 0.00 C ATOM 2018 CZ TYR A 130 20.289 6.041 -4.072 0.67 0.00 C ATOM 2019 OH TYR A 130 20.434 5.721 -5.403 1.00 0.00 O ATOM 0 H TYR A 130 19.937 7.498 2.495 0.09 0.00 H new ATOM 0 HA TYR A 130 21.087 5.480 0.885 0.11 0.00 H new ATOM 0 HB2 TYR A 130 18.914 6.592 0.452 0.07 0.00 H new ATOM 0 HB3 TYR A 130 19.734 8.116 0.176 0.07 0.00 H new ATOM 0 HD1 TYR A 130 19.376 4.654 -1.149 0.63 0.00 H new ATOM 0 HD2 TYR A 130 20.654 8.636 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 130 19.634 4.083 -3.523 1.00 0.00 H new ATOM 0 HE2 TYR A 130 20.914 8.068 -4.339 0.45 0.00 H new ATOM 0 HH TYR A 130 20.744 6.508 -5.897 1.00 0.00 H new ATOM 2029 N GLN A 131 22.580 8.411 0.862 0.11 0.00 N ATOM 2030 CA GLN A 131 23.795 9.106 0.449 0.20 0.00 C ATOM 2031 C GLN A 131 24.890 8.976 1.504 0.13 0.00 C ATOM 2032 O GLN A 131 26.042 9.332 1.261 0.23 0.00 O ATOM 2033 CB GLN A 131 23.494 10.582 0.179 0.12 0.00 C ATOM 2034 CG GLN A 131 22.927 11.317 1.381 1.00 0.00 C ATOM 2035 CD GLN A 131 22.605 12.767 1.077 0.37 0.00 C ATOM 2036 OE1 GLN A 131 23.445 13.651 1.252 0.35 0.00 O ATOM 2037 NE2 GLN A 131 21.385 13.019 0.616 1.00 0.00 N ATOM 0 H GLN A 131 21.975 8.950 1.482 0.11 0.00 H new ATOM 0 HA GLN A 131 24.154 8.642 -0.470 0.20 0.00 H new ATOM 0 HB2 GLN A 131 24.410 11.078 -0.141 0.12 0.00 H new ATOM 0 HB3 GLN A 131 22.787 10.655 -0.647 0.12 0.00 H new ATOM 0 HG2 GLN A 131 22.023 10.811 1.719 1.00 0.00 H new ATOM 0 HG3 GLN A 131 23.643 11.272 2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 131 20.721 12.256 0.486 1.00 0.00 H new ATOM 0 HE22 GLN A 131 21.112 13.976 0.392 1.00 0.00 H new ATOM 2046 N GLU A 132 24.522 8.466 2.675 0.50 0.00 N ATOM 2047 CA GLU A 132 25.476 8.283 3.762 1.00 0.00 C ATOM 2048 C GLU A 132 25.968 6.842 3.815 0.93 0.00 C ATOM 2049 O GLU A 132 27.048 6.526 3.317 0.15 0.00 O ATOM 2050 CB GLU A 132 24.843 8.668 5.101 0.11 0.00 C ATOM 2051 CG GLU A 132 24.595 10.160 5.252 0.17 0.00 C ATOM 2052 CD GLU A 132 25.877 10.970 5.223 1.00 0.00 C ATOM 2053 OE1 GLU A 132 26.547 11.057 6.275 0.25 0.00 O ATOM 2054 OE2 GLU A 132 26.210 11.517 4.153 0.16 0.00 O ATOM 0 H GLU A 132 23.570 8.172 2.895 0.50 0.00 H new ATOM 0 HA GLU A 132 26.330 8.934 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 132 23.897 8.138 5.211 0.11 0.00 H new ATOM 0 HB3 GLU A 132 25.492 8.333 5.910 0.11 0.00 H new ATOM 0 HG2 GLU A 132 23.938 10.498 4.451 0.17 0.00 H new ATOM 0 HG3 GLU A 132 24.074 10.345 6.191 0.17 0.00 H new ATOM 2061 N ASN A 133 25.165 5.969 4.418 0.30 0.00 N ATOM 2062 CA ASN A 133 25.516 4.562 4.540 0.54 0.00 C ATOM 2063 C ASN A 133 24.528 3.682 3.782 1.00 0.00 C ATOM 2064 O ASN A 133 23.445 3.376 4.284 0.10 0.00 O ATOM 2065 CB ASN A 133 25.554 4.154 6.014 0.46 0.00 C ATOM 2066 CG ASN A 133 26.668 4.842 6.780 0.18 0.00 C ATOM 2067 OD1 ASN A 133 26.542 5.106 7.975 0.07 0.00 O ATOM 2068 ND2 ASN A 133 27.769 5.133 6.096 0.10 0.00 N ATOM 0 H ASN A 133 24.265 6.215 4.830 0.30 0.00 H new ATOM 0 HA ASN A 133 26.504 4.421 4.103 0.54 0.00 H new ATOM 0 HB2 ASN A 133 24.597 4.393 6.478 0.46 0.00 H new ATOM 0 HB3 ASN A 133 25.682 3.074 6.085 0.46 0.00 H new ATOM 0 HD21 ASN A 133 28.552 5.593 6.561 0.10 0.00 H new ATOM 0 HD22 ASN A 133 27.832 4.896 5.106 0.10 0.00 H new ATOM 2075 N LYS A 134 24.902 3.286 2.570 0.27 0.00 N ATOM 2076 CA LYS A 134 24.047 2.439 1.746 1.00 0.00 C ATOM 2077 C LYS A 134 23.951 1.036 2.337 1.00 0.00 C ATOM 2078 O LYS A 134 22.992 0.309 2.082 1.00 0.00 O ATOM 2079 CB LYS A 134 24.582 2.371 0.313 0.08 0.00 C ATOM 2080 CG LYS A 134 23.669 1.619 -0.645 0.55 0.00 C ATOM 2081 CD LYS A 134 24.314 1.436 -2.010 0.11 0.00 C ATOM 2082 CE LYS A 134 24.505 2.765 -2.726 0.33 0.00 C ATOM 2083 NZ LYS A 134 23.206 3.435 -3.008 1.00 0.00 N ATOM 0 H LYS A 134 25.790 3.538 2.137 0.27 0.00 H new ATOM 0 HA LYS A 134 23.049 2.877 1.727 1.00 0.00 H new ATOM 0 HB2 LYS A 134 24.729 3.385 -0.059 0.08 0.00 H new ATOM 0 HB3 LYS A 134 25.560 1.890 0.322 0.08 0.00 H new ATOM 0 HG2 LYS A 134 23.424 0.644 -0.224 0.55 0.00 H new ATOM 0 HG3 LYS A 134 22.731 2.163 -0.756 0.55 0.00 H new ATOM 0 HD2 LYS A 134 25.279 0.944 -1.893 0.11 0.00 H new ATOM 0 HD3 LYS A 134 23.694 0.780 -2.620 0.11 0.00 H new ATOM 0 HE2 LYS A 134 25.126 3.420 -2.116 0.33 0.00 H new ATOM 0 HE3 LYS A 134 25.039 2.600 -3.662 0.33 0.00 H new ATOM 0 HZ1 LYS A 134 23.353 4.204 -3.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 22.537 2.743 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.819 3.827 -2.126 1.00 0.00 H new ATOM 2097 N ARG A 135 24.952 0.666 3.131 0.07 0.00 N ATOM 2098 CA ARG A 135 24.984 -0.649 3.763 0.13 0.00 C ATOM 2099 C ARG A 135 23.799 -0.831 4.708 0.42 0.00 C ATOM 2100 O ARG A 135 23.259 -1.929 4.830 0.13 0.00 O ATOM 2101 CB ARG A 135 26.294 -0.838 4.530 0.36 0.00 C ATOM 2102 CG ARG A 135 26.569 0.259 5.546 0.05 0.00 C ATOM 2103 CD ARG A 135 27.815 -0.037 6.362 0.16 0.00 C ATOM 2104 NE ARG A 135 27.667 -1.250 7.164 1.00 0.00 N ATOM 2105 CZ ARG A 135 28.550 -1.645 8.076 1.00 0.00 C ATOM 2106 NH1 ARG A 135 29.639 -0.925 8.307 0.37 0.00 N ATOM 2107 NH2 ARG A 135 28.342 -2.762 8.759 0.08 0.00 N ATOM 0 H ARG A 135 25.752 1.259 3.352 0.07 0.00 H new ATOM 0 HA ARG A 135 24.918 -1.402 2.977 0.13 0.00 H new ATOM 0 HB2 ARG A 135 26.269 -1.799 5.044 0.36 0.00 H new ATOM 0 HB3 ARG A 135 27.119 -0.878 3.819 0.36 0.00 H new ATOM 0 HG2 ARG A 135 26.688 1.212 5.031 0.05 0.00 H new ATOM 0 HG3 ARG A 135 25.713 0.362 6.212 0.05 0.00 H new ATOM 0 HD2 ARG A 135 28.669 -0.146 5.694 0.16 0.00 H new ATOM 0 HD3 ARG A 135 28.029 0.807 7.017 0.16 0.00 H new ATOM 0 HE ARG A 135 26.839 -1.826 7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 135 29.802 -0.064 7.784 0.37 0.00 H new ATOM 0 HH12 ARG A 135 30.314 -1.232 9.008 0.37 0.00 H new ATOM 0 HH21 ARG A 135 27.505 -3.318 8.585 0.08 0.00 H new ATOM 0 HH22 ARG A 135 29.019 -3.065 9.459 0.08 0.00 H new ATOM 2121 N GLU A 136 23.402 0.247 5.375 0.88 0.00 N ATOM 2122 CA GLU A 136 22.280 0.191 6.306 0.06 0.00 C ATOM 2123 C GLU A 136 20.956 0.117 5.554 0.40 0.00 C ATOM 2124 O GLU A 136 19.972 -0.420 6.062 0.11 0.00 O ATOM 2125 CB GLU A 136 22.287 1.416 7.223 0.23 0.00 C ATOM 2126 CG GLU A 136 23.558 1.556 8.045 0.17 0.00 C ATOM 2127 CD GLU A 136 23.494 2.718 9.018 0.45 0.00 C ATOM 2128 OE1 GLU A 136 23.039 2.509 10.161 0.13 0.00 O ATOM 2129 OE2 GLU A 136 23.897 3.837 8.635 0.20 0.00 O ATOM 0 H GLU A 136 23.837 1.166 5.290 0.88 0.00 H new ATOM 0 HA GLU A 136 22.388 -0.709 6.912 0.06 0.00 H new ATOM 0 HB2 GLU A 136 22.156 2.313 6.618 0.23 0.00 H new ATOM 0 HB3 GLU A 136 21.433 1.359 7.898 0.23 0.00 H new ATOM 0 HG2 GLU A 136 23.733 0.633 8.597 0.17 0.00 H new ATOM 0 HG3 GLU A 136 24.407 1.693 7.375 0.17 0.00 H new ATOM 2136 N TYR A 137 20.942 0.659 4.342 0.18 0.00 N ATOM 2137 CA TYR A 137 19.738 0.665 3.517 1.00 0.00 C ATOM 2138 C TYR A 137 19.473 -0.712 2.914 1.00 0.00 C ATOM 2139 O TYR A 137 18.330 -1.169 2.868 1.00 0.00 O ATOM 2140 CB TYR A 137 19.874 1.703 2.403 1.00 0.00 C ATOM 2141 CG TYR A 137 18.604 1.914 1.608 1.00 0.00 C ATOM 2142 CD1 TYR A 137 17.669 2.863 2.000 0.61 0.00 C ATOM 2143 CD2 TYR A 137 18.344 1.170 0.464 0.10 0.00 C ATOM 2144 CE1 TYR A 137 16.509 3.062 1.277 1.00 0.00 C ATOM 2145 CE2 TYR A 137 17.187 1.365 -0.266 0.70 0.00 C ATOM 2146 CZ TYR A 137 16.273 2.312 0.145 1.00 0.00 C ATOM 2147 OH TYR A 137 15.119 2.510 -0.580 0.09 0.00 O ATOM 0 H TYR A 137 21.752 1.101 3.907 0.18 0.00 H new ATOM 0 HA TYR A 137 18.893 0.924 4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.180 2.653 2.840 1.00 0.00 H new ATOM 0 HB3 TYR A 137 20.669 1.393 1.725 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.852 3.455 2.885 0.61 0.00 H new ATOM 0 HD2 TYR A 137 19.058 0.427 0.140 0.10 0.00 H new ATOM 0 HE1 TYR A 137 15.790 3.802 1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.000 0.779 -1.154 0.70 0.00 H new ATOM 0 HH TYR A 137 14.375 2.043 -0.145 0.09 0.00 H new ATOM 2157 N GLU A 138 20.532 -1.369 2.452 0.30 0.00 N ATOM 2158 CA GLU A 138 20.409 -2.690 1.844 0.47 0.00 C ATOM 2159 C GLU A 138 20.033 -3.744 2.881 0.28 0.00 C ATOM 2160 O GLU A 138 19.318 -4.697 2.576 0.46 0.00 O ATOM 2161 CB GLU A 138 21.715 -3.082 1.147 1.00 0.00 C ATOM 2162 CG GLU A 138 22.928 -3.065 2.061 0.06 0.00 C ATOM 2163 CD GLU A 138 24.206 -3.442 1.338 1.00 0.00 C ATOM 2164 OE1 GLU A 138 24.851 -2.539 0.763 0.26 0.00 O ATOM 2165 OE2 GLU A 138 24.562 -4.638 1.346 0.70 0.00 O ATOM 0 H GLU A 138 21.486 -1.008 2.487 0.30 0.00 H new ATOM 0 HA GLU A 138 19.611 -2.642 1.103 0.47 0.00 H new ATOM 0 HB2 GLU A 138 21.605 -4.081 0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.890 -2.401 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 138 23.039 -2.071 2.493 0.06 0.00 H new ATOM 0 HG3 GLU A 138 22.765 -3.756 2.888 0.06 0.00 H new ATOM 2172 N LYS A 139 20.521 -3.571 4.105 1.00 0.00 N ATOM 2173 CA LYS A 139 20.228 -4.513 5.180 0.18 0.00 C ATOM 2174 C LYS A 139 18.781 -4.388 5.641 0.16 0.00 C ATOM 2175 O LYS A 139 18.164 -5.371 6.052 0.05 0.00 O ATOM 2176 CB LYS A 139 21.174 -4.286 6.360 0.40 0.00 C ATOM 2177 CG LYS A 139 22.610 -4.690 6.070 0.07 0.00 C ATOM 2178 CD LYS A 139 23.485 -4.537 7.301 0.47 0.00 C ATOM 2179 CE LYS A 139 24.941 -4.853 6.993 1.00 0.00 C ATOM 2180 NZ LYS A 139 25.803 -4.726 8.201 0.96 0.00 N ATOM 0 H LYS A 139 21.119 -2.791 4.377 1.00 0.00 H new ATOM 0 HA LYS A 139 20.378 -5.521 4.792 0.18 0.00 H new ATOM 0 HB2 LYS A 139 21.150 -3.232 6.638 0.40 0.00 H new ATOM 0 HB3 LYS A 139 20.812 -4.850 7.220 0.40 0.00 H new ATOM 0 HG2 LYS A 139 22.637 -5.725 5.728 0.07 0.00 H new ATOM 0 HG3 LYS A 139 23.006 -4.077 5.261 0.07 0.00 H new ATOM 0 HD2 LYS A 139 23.405 -3.519 7.681 0.47 0.00 H new ATOM 0 HD3 LYS A 139 23.126 -5.200 8.088 0.47 0.00 H new ATOM 0 HE2 LYS A 139 25.017 -5.866 6.597 1.00 0.00 H new ATOM 0 HE3 LYS A 139 25.303 -4.179 6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 26.803 -4.798 7.923 0.96 0.00 H new ATOM 0 HZ2 LYS A 139 25.635 -3.804 8.652 0.96 0.00 H new ATOM 0 HZ3 LYS A 139 25.574 -5.487 8.872 0.96 0.00 H new ATOM 2194 N ARG A 140 18.243 -3.175 5.567 1.00 0.00 N ATOM 2195 CA ARG A 140 16.866 -2.922 5.977 0.72 0.00 C ATOM 2196 C ARG A 140 15.879 -3.494 4.965 0.12 0.00 C ATOM 2197 O ARG A 140 14.888 -4.122 5.339 0.13 0.00 O ATOM 2198 CB ARG A 140 16.629 -1.420 6.156 0.77 0.00 C ATOM 2199 CG ARG A 140 17.233 -0.855 7.432 0.47 0.00 C ATOM 2200 CD ARG A 140 16.577 -1.445 8.669 0.13 0.00 C ATOM 2201 NE ARG A 140 17.210 -0.985 9.903 1.00 0.00 N ATOM 2202 CZ ARG A 140 16.959 -1.506 11.099 1.00 0.00 C ATOM 2203 NH1 ARG A 140 16.082 -2.494 11.225 0.80 0.00 N ATOM 2204 NH2 ARG A 140 17.583 -1.041 12.173 0.51 0.00 N ATOM 0 H ARG A 140 18.740 -2.351 5.227 1.00 0.00 H new ATOM 0 HA ARG A 140 16.702 -3.421 6.932 0.72 0.00 H new ATOM 0 HB2 ARG A 140 17.048 -0.890 5.300 0.77 0.00 H new ATOM 0 HB3 ARG A 140 15.556 -1.228 6.156 0.77 0.00 H new ATOM 0 HG2 ARG A 140 18.303 -1.063 7.452 0.47 0.00 H new ATOM 0 HG3 ARG A 140 17.119 0.229 7.441 0.47 0.00 H new ATOM 0 HD2 ARG A 140 15.521 -1.175 8.682 0.13 0.00 H new ATOM 0 HD3 ARG A 140 16.627 -2.533 8.621 0.13 0.00 H new ATOM 0 HE ARG A 140 17.883 -0.221 9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 140 15.599 -2.855 10.402 0.80 0.00 H new ATOM 0 HH12 ARG A 140 15.891 -2.892 12.144 0.80 0.00 H new ATOM 0 HH21 ARG A 140 18.258 -0.281 12.082 0.51 0.00 H new ATOM 0 HH22 ARG A 140 17.388 -1.443 13.090 0.51 0.00 H new ATOM 2218 N VAL A 141 16.154 -3.271 3.684 1.00 0.00 N ATOM 2219 CA VAL A 141 15.285 -3.768 2.622 0.17 0.00 C ATOM 2220 C VAL A 141 15.330 -5.292 2.549 1.00 0.00 C ATOM 2221 O VAL A 141 14.317 -5.941 2.291 0.19 0.00 O ATOM 2222 CB VAL A 141 15.670 -3.175 1.252 0.42 0.00 C ATOM 2223 CG1 VAL A 141 17.119 -3.483 0.916 0.89 0.00 C ATOM 2224 CG2 VAL A 141 14.746 -3.695 0.163 0.18 0.00 C ATOM 0 H VAL A 141 16.968 -2.751 3.356 1.00 0.00 H new ATOM 0 HA VAL A 141 14.271 -3.451 2.864 0.17 0.00 H new ATOM 0 HB VAL A 141 15.558 -2.092 1.309 0.42 0.00 H new ATOM 0 HG11 VAL A 141 17.366 -3.054 -0.055 0.89 0.00 H new ATOM 0 HG12 VAL A 141 17.769 -3.053 1.679 0.89 0.00 H new ATOM 0 HG13 VAL A 141 17.263 -4.563 0.883 0.89 0.00 H new ATOM 0 HG21 VAL A 141 15.035 -3.264 -0.796 0.18 0.00 H new ATOM 0 HG22 VAL A 141 14.821 -4.781 0.110 0.18 0.00 H new ATOM 0 HG23 VAL A 141 13.718 -3.413 0.392 0.18 0.00 H new ATOM 2234 N SER A 142 16.511 -5.858 2.777 0.45 0.00 N ATOM 2235 CA SER A 142 16.681 -7.305 2.741 1.00 0.00 C ATOM 2236 C SER A 142 16.018 -7.956 3.954 0.12 0.00 C ATOM 2237 O SER A 142 15.549 -9.092 3.883 0.85 0.00 O ATOM 2238 CB SER A 142 18.166 -7.669 2.698 0.19 0.00 C ATOM 2239 OG SER A 142 18.841 -7.207 3.855 0.63 0.00 O ATOM 0 H SER A 142 17.362 -5.337 2.988 0.45 0.00 H new ATOM 0 HA SER A 142 16.201 -7.681 1.838 1.00 0.00 H new ATOM 0 HB2 SER A 142 18.276 -8.750 2.617 0.19 0.00 H new ATOM 0 HB3 SER A 142 18.624 -7.235 1.809 0.19 0.00 H new ATOM 0 HG SER A 142 18.262 -6.586 4.345 0.63 0.00 H new ATOM 2245 N ALA A 143 15.985 -7.224 5.065 0.95 0.00 N ATOM 2246 CA ALA A 143 15.382 -7.727 6.296 0.11 0.00 C ATOM 2247 C ALA A 143 13.870 -7.850 6.158 1.00 0.00 C ATOM 2248 O ALA A 143 13.304 -8.925 6.370 0.07 0.00 O ATOM 2249 CB ALA A 143 15.733 -6.817 7.464 1.00 0.00 C ATOM 0 H ALA A 143 16.368 -6.282 5.138 0.95 0.00 H new ATOM 0 HA ALA A 143 15.785 -8.722 6.488 0.11 0.00 H new ATOM 0 HB1 ALA A 143 15.277 -7.203 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 143 16.816 -6.783 7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 143 15.358 -5.813 7.268 1.00 0.00 H new ATOM 2255 N ILE A 144 13.218 -6.747 5.804 0.36 0.00 N ATOM 2256 CA ILE A 144 11.769 -6.733 5.636 0.32 0.00 C ATOM 2257 C ILE A 144 11.326 -7.785 4.623 0.11 0.00 C ATOM 2258 O ILE A 144 10.235 -8.345 4.730 0.73 0.00 O ATOM 2259 CB ILE A 144 11.267 -5.347 5.183 0.08 0.00 C ATOM 2260 CG1 ILE A 144 11.948 -4.939 3.873 0.06 0.00 C ATOM 2261 CG2 ILE A 144 11.523 -4.314 6.270 1.00 0.00 C ATOM 2262 CD1 ILE A 144 11.433 -3.636 3.297 0.09 0.00 C ATOM 0 H ILE A 144 13.671 -5.850 5.628 0.36 0.00 H new ATOM 0 HA ILE A 144 11.333 -6.964 6.608 0.32 0.00 H new ATOM 0 HB ILE A 144 10.193 -5.400 5.008 0.08 0.00 H new ATOM 0 HG12 ILE A 144 13.021 -4.851 4.044 0.06 0.00 H new ATOM 0 HG13 ILE A 144 11.806 -5.732 3.138 0.06 0.00 H new ATOM 0 HG21 ILE A 144 11.164 -3.340 5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.996 -4.604 7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.592 -4.257 6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.962 -3.413 2.371 0.09 0.00 H new ATOM 0 HD12 ILE A 144 10.366 -3.725 3.093 0.09 0.00 H new ATOM 0 HD13 ILE A 144 11.600 -2.831 4.013 0.09 0.00 H new ATOM 2274 N VAL A 145 12.183 -8.050 3.643 0.07 0.00 N ATOM 2275 CA VAL A 145 11.891 -9.041 2.612 0.39 0.00 C ATOM 2276 C VAL A 145 12.140 -10.455 3.127 0.23 0.00 C ATOM 2277 O VAL A 145 11.460 -11.401 2.728 0.07 0.00 O ATOM 2278 CB VAL A 145 12.738 -8.795 1.344 0.37 0.00 C ATOM 2279 CG1 VAL A 145 12.716 -10.010 0.427 0.32 0.00 C ATOM 2280 CG2 VAL A 145 12.244 -7.563 0.605 0.12 0.00 C ATOM 0 H VAL A 145 13.088 -7.591 3.540 0.07 0.00 H new ATOM 0 HA VAL A 145 10.837 -8.938 2.354 0.39 0.00 H new ATOM 0 HB VAL A 145 13.769 -8.625 1.655 0.37 0.00 H new ATOM 0 HG11 VAL A 145 13.320 -9.809 -0.458 0.32 0.00 H new ATOM 0 HG12 VAL A 145 13.122 -10.872 0.956 0.32 0.00 H new ATOM 0 HG13 VAL A 145 11.690 -10.220 0.125 0.32 0.00 H new ATOM 0 HG21 VAL A 145 12.852 -7.405 -0.286 0.12 0.00 H new ATOM 0 HG22 VAL A 145 11.204 -7.707 0.313 0.12 0.00 H new ATOM 0 HG23 VAL A 145 12.321 -6.693 1.256 0.12 0.00 H new ATOM 2290 N GLU A 146 13.114 -10.592 4.021 0.30 0.00 N ATOM 2291 CA GLU A 146 13.460 -11.892 4.585 0.30 0.00 C ATOM 2292 C GLU A 146 12.348 -12.415 5.488 0.14 0.00 C ATOM 2293 O GLU A 146 11.997 -13.593 5.437 0.19 0.00 O ATOM 2294 CB GLU A 146 14.769 -11.796 5.373 0.13 0.00 C ATOM 2295 CG GLU A 146 15.252 -13.131 5.915 0.22 0.00 C ATOM 2296 CD GLU A 146 15.569 -14.127 4.815 0.06 0.00 C ATOM 2297 OE1 GLU A 146 16.720 -14.129 4.332 0.12 0.00 O ATOM 2298 OE2 GLU A 146 14.666 -14.901 4.437 1.00 0.00 O ATOM 0 H GLU A 146 13.678 -9.818 4.371 0.30 0.00 H new ATOM 0 HA GLU A 146 13.588 -12.592 3.759 0.30 0.00 H new ATOM 0 HB2 GLU A 146 15.541 -11.374 4.729 0.13 0.00 H new ATOM 0 HB3 GLU A 146 14.633 -11.104 6.204 0.13 0.00 H new ATOM 0 HG2 GLU A 146 16.142 -12.971 6.523 0.22 0.00 H new ATOM 0 HG3 GLU A 146 14.489 -13.550 6.571 0.22 0.00 H new ATOM 2305 N GLN A 147 11.797 -11.533 6.316 0.17 0.00 N ATOM 2306 CA GLN A 147 10.730 -11.907 7.238 0.26 0.00 C ATOM 2307 C GLN A 147 9.437 -12.219 6.492 1.00 0.00 C ATOM 2308 O GLN A 147 8.644 -13.052 6.930 0.13 0.00 O ATOM 2309 CB GLN A 147 10.489 -10.787 8.252 1.00 0.00 C ATOM 2310 CG GLN A 147 11.689 -10.503 9.140 0.17 0.00 C ATOM 2311 CD GLN A 147 12.061 -11.687 10.010 0.31 0.00 C ATOM 2312 OE1 GLN A 147 12.859 -12.536 9.613 0.74 0.00 O ATOM 2313 NE2 GLN A 147 11.485 -11.748 11.204 0.09 0.00 N ATOM 0 H GLN A 147 12.072 -10.552 6.367 0.17 0.00 H new ATOM 0 HA GLN A 147 11.045 -12.808 7.765 0.26 0.00 H new ATOM 0 HB2 GLN A 147 10.219 -9.876 7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 147 9.638 -11.053 8.879 1.00 0.00 H new ATOM 0 HG2 GLN A 147 12.542 -10.232 8.517 0.17 0.00 H new ATOM 0 HG3 GLN A 147 11.472 -9.644 9.775 0.17 0.00 H new ATOM 0 HE21 GLN A 147 10.829 -11.022 11.492 0.09 0.00 H new ATOM 0 HE22 GLN A 147 11.698 -12.521 11.834 0.09 0.00 H new ATOM 2322 N SER A 148 9.230 -11.548 5.362 0.41 0.00 N ATOM 2323 CA SER A 148 8.026 -11.753 4.565 0.12 0.00 C ATOM 2324 C SER A 148 8.303 -12.654 3.365 0.32 0.00 C ATOM 2325 O SER A 148 7.486 -12.748 2.447 1.00 0.00 O ATOM 2326 CB SER A 148 7.471 -10.410 4.090 1.00 0.00 C ATOM 2327 OG SER A 148 7.153 -9.572 5.187 0.11 0.00 O ATOM 0 H SER A 148 9.879 -10.860 4.979 0.41 0.00 H new ATOM 0 HA SER A 148 7.287 -12.245 5.197 0.12 0.00 H new ATOM 0 HB2 SER A 148 8.203 -9.916 3.451 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.580 -10.575 3.484 1.00 0.00 H new ATOM 0 HG SER A 148 6.802 -8.719 4.856 0.11 0.00 H new ATOM 2333 N TRP A 149 9.454 -13.318 3.376 0.05 0.00 N ATOM 2334 CA TRP A 149 9.830 -14.208 2.284 1.00 0.00 C ATOM 2335 C TRP A 149 9.065 -15.527 2.378 1.00 0.00 C ATOM 2336 O TRP A 149 8.415 -15.807 3.385 1.00 0.00 O ATOM 2337 CB TRP A 149 11.337 -14.470 2.306 0.40 0.00 C ATOM 2338 CG TRP A 149 11.914 -14.723 0.947 0.15 0.00 C ATOM 2339 CD1 TRP A 149 12.148 -13.796 -0.028 0.17 0.00 C ATOM 2340 CD2 TRP A 149 12.333 -15.984 0.409 0.32 0.00 C ATOM 2341 NE1 TRP A 149 12.684 -14.401 -1.138 0.90 0.00 N ATOM 2342 CE2 TRP A 149 12.807 -15.745 -0.894 0.22 0.00 C ATOM 2343 CE3 TRP A 149 12.352 -17.291 0.905 0.08 0.00 C ATOM 2344 CZ2 TRP A 149 13.296 -16.764 -1.708 0.05 0.00 C ATOM 2345 CZ3 TRP A 149 12.837 -18.302 0.095 0.11 0.00 C ATOM 2346 CH2 TRP A 149 13.303 -18.033 -1.197 0.16 0.00 C ATOM 0 H TRP A 149 10.141 -13.257 4.127 0.05 0.00 H new ATOM 0 HA TRP A 149 9.571 -13.724 1.342 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.841 -13.614 2.754 0.40 0.00 H new ATOM 0 HB3 TRP A 149 11.540 -15.329 2.945 0.40 0.00 H new ATOM 0 HD1 TRP A 149 11.941 -12.740 0.061 0.17 0.00 H new ATOM 0 HE1 TRP A 149 12.948 -13.928 -2.003 0.90 0.00 H new ATOM 0 HE3 TRP A 149 11.995 -17.507 1.901 0.08 0.00 H new ATOM 0 HZ2 TRP A 149 13.656 -16.560 -2.705 0.05 0.00 H new ATOM 0 HZ3 TRP A 149 12.856 -19.316 0.466 0.11 0.00 H new ATOM 0 HH2 TRP A 149 13.676 -18.845 -1.804 0.16 0.00 H new ATOM 2357 N ASN A 150 9.146 -16.333 1.322 0.30 0.00 N ATOM 2358 CA ASN A 150 8.458 -17.619 1.288 0.05 0.00 C ATOM 2359 C ASN A 150 9.022 -18.573 2.337 1.00 0.00 C ATOM 2360 O ASN A 150 10.011 -18.266 3.002 1.00 0.00 O ATOM 2361 CB ASN A 150 8.574 -18.245 -0.103 0.15 0.00 C ATOM 2362 CG ASN A 150 7.917 -17.397 -1.174 0.07 0.00 C ATOM 2363 OD1 ASN A 150 8.552 -16.526 -1.769 0.06 0.00 O ATOM 2364 ND2 ASN A 150 6.638 -17.647 -1.424 1.00 0.00 N ATOM 0 H ASN A 150 9.681 -16.118 0.480 0.30 0.00 H new ATOM 0 HA ASN A 150 7.407 -17.444 1.516 0.05 0.00 H new ATOM 0 HB2 ASN A 150 9.627 -18.385 -0.349 0.15 0.00 H new ATOM 0 HB3 ASN A 150 8.115 -19.233 -0.093 0.15 0.00 H new ATOM 0 HD21 ASN A 150 6.142 -17.108 -2.134 1.00 0.00 H new ATOM 0 HD22 ASN A 150 6.151 -18.379 -0.907 1.00 0.00 H new ATOM 2371 N ASP A 151 8.385 -19.732 2.477 0.09 0.00 N ATOM 2372 CA ASP A 151 8.821 -20.731 3.445 1.00 0.00 C ATOM 2373 C ASP A 151 9.943 -21.590 2.869 1.00 0.00 C ATOM 2374 O ASP A 151 9.702 -22.483 2.057 1.00 0.00 O ATOM 2375 CB ASP A 151 7.645 -21.617 3.866 0.20 0.00 C ATOM 2376 CG ASP A 151 8.054 -22.693 4.854 0.97 0.00 C ATOM 2377 OD1 ASP A 151 8.080 -22.404 6.070 0.10 0.00 O ATOM 2378 OD2 ASP A 151 8.347 -23.824 4.413 0.16 0.00 O ATOM 0 H ASP A 151 7.566 -20.002 1.932 0.09 0.00 H new ATOM 0 HA ASP A 151 9.201 -20.209 4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 151 6.867 -20.996 4.311 0.20 0.00 H new ATOM 0 HB3 ASP A 151 7.212 -22.085 2.982 0.20 0.00 H new ATOM 2383 N SER A 152 11.171 -21.306 3.292 0.37 0.00 N ATOM 2384 CA SER A 152 12.336 -22.046 2.823 1.00 0.00 C ATOM 2385 C SER A 152 12.553 -23.307 3.656 0.10 0.00 C ATOM 2386 O SER A 152 12.037 -24.373 3.259 0.13 0.00 O ATOM 2387 CB SER A 152 13.581 -21.160 2.879 1.00 0.00 C ATOM 2388 OG SER A 152 14.726 -21.855 2.417 0.40 0.00 O ATOM 2389 OXT SER A 152 13.240 -23.218 4.695 0.52 0.00 O ATOM 0 H SER A 152 11.385 -20.566 3.961 0.37 0.00 H new ATOM 0 HA SER A 152 12.156 -22.344 1.790 1.00 0.00 H new ATOM 0 HB2 SER A 152 13.424 -20.269 2.272 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.745 -20.823 3.903 1.00 0.00 H new ATOM 0 HG SER A 152 15.507 -21.265 2.462 0.40 0.00 H new TER 2395 SER A 152