USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1062 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 122 ASN : amide:sc= 0.231 K(o=1.7,f=0.31) USER MOD Set 1.2: A 127 TYR OH : rot 166:sc= 1.51 USER MOD Set 2.1: A 113 GLN : amide:sc= 1.04 K(o=2.8,f=-1.5) USER MOD Set 2.2: A 129 TYR OH : rot 43:sc= 1.8 USER MOD Set 3.1: A 70 SER OG : rot 176:sc= 0.586 USER MOD Set 3.2: A 93 ASN : amide:sc= 0.14 K(o=0.73,f=-2!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0833 K(o=-0.083,f=-2.8!) USER MOD Single : A 23 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -151:sc= 1.83 (180deg=0.953) USER MOD Single : A 32 ASN : amide:sc= -0.532 K(o=-0.53,f=-6.8!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -177:sc= 1.1 (180deg=1.09) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : A 57 SER OG : rot -174:sc= 0.704 USER MOD Single : A 59 THR OG1 : rot -100:sc= 1.36 USER MOD Single : A 66 ASN : amide:sc= 0.194 K(o=0.19,f=-1.8!) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot -122:sc= 0.467 USER MOD Single : A 74 THR OG1 : rot -34:sc= 0.167 USER MOD Single : A 75 SER OG : rot 152:sc= 0.527 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -125:sc= 0.832 USER MOD Single : A 79 SER OG : rot 33:sc=-0.00534! USER MOD Single : A 80 SER OG : rot 180:sc= 0.715 USER MOD Single : A 82 ASN : amide:sc=-0.00012 K(o=-0.00012,f=-0.73) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0512 K(o=-0.051,f=-4.8!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.512 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.344 K(o=0.34,f=-1.7!) USER MOD Single : A 125 ASN : amide:sc= -0.258 K(o=-0.26,f=-3.8!) USER MOD Single : A 131 ASN : amide:sc= -0.0432 K(o=-0.043,f=-1.5!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -64:sc= 0.587 USER MOD Single : A 139 SER OG : rot -117:sc= 0.83 USER MOD Single : A 146 MET CE :methyl 172:sc=-0.000361 (180deg=-0.0943) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.767 K(o=-0.77,f=-8.5!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 165:sc= -0.019 (180deg=-0.329) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl -121:sc= -0.153 (180deg=-0.572) USER MOD Single : A 165 LYS NZ :NH3+ 162:sc= 1.24 (180deg=0.75) USER MOD Single : A 166 MET CE :methyl -131:sc= -0.313 (180deg=-0.974) USER MOD Single : A 167 SER OG : rot -87:sc= 1.2 USER MOD Single : A 171 ASN : amide:sc= -0.0182 K(o=-0.018,f=-1.1) USER MOD Single : A 174 ASN : amide:sc= -1.46! C(o=-1.5!,f=-5!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N HIS A 22 3.946 1.702 0.826 1.00 0.00 N ATOM 26 CA HIS A 22 3.928 3.159 0.756 1.00 0.00 C ATOM 27 C HIS A 22 4.308 3.648 -0.635 1.00 0.00 C ATOM 28 O HIS A 22 5.333 3.248 -1.186 1.00 0.00 O ATOM 29 CB HIS A 22 4.880 3.762 1.794 1.00 0.00 C ATOM 30 CG HIS A 22 4.950 5.257 1.748 1.00 0.00 C ATOM 31 ND1 HIS A 22 3.891 6.063 2.108 1.00 0.00 N ATOM 32 CD2 HIS A 22 5.952 6.092 1.383 1.00 0.00 C ATOM 33 CE1 HIS A 22 4.239 7.331 1.967 1.00 0.00 C ATOM 34 NE2 HIS A 22 5.484 7.374 1.529 1.00 0.00 N ATOM 0 HA HIS A 22 2.911 3.486 0.973 1.00 0.00 H new ATOM 0 HB2 HIS A 22 4.562 3.452 2.789 1.00 0.00 H new ATOM 0 HB3 HIS A 22 5.879 3.355 1.638 1.00 0.00 H new ATOM 0 HD2 HIS A 22 6.935 5.803 1.041 1.00 0.00 H new ATOM 0 HE1 HIS A 22 3.612 8.185 2.175 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.013 8.223 1.331 1.00 0.00 H new ATOM 42 N SER A 23 3.475 4.516 -1.199 1.00 0.00 N ATOM 43 CA SER A 23 3.727 5.069 -2.524 1.00 0.00 C ATOM 44 C SER A 23 4.830 6.119 -2.482 1.00 0.00 C ATOM 45 O SER A 23 4.837 6.992 -1.614 1.00 0.00 O ATOM 46 CB SER A 23 2.457 5.679 -3.086 1.00 0.00 C ATOM 47 OG SER A 23 2.717 6.377 -4.273 1.00 0.00 O ATOM 0 H SER A 23 2.619 4.852 -0.758 1.00 0.00 H new ATOM 0 HA SER A 23 4.054 4.255 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.725 4.894 -3.275 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.018 6.354 -2.352 1.00 0.00 H new ATOM 0 HG SER A 23 1.883 6.760 -4.617 1.00 0.00 H new ATOM 53 N LEU A 24 5.761 6.030 -3.426 1.00 0.00 N ATOM 54 CA LEU A 24 6.785 7.055 -3.591 1.00 0.00 C ATOM 55 C LEU A 24 6.543 7.877 -4.850 1.00 0.00 C ATOM 56 O LEU A 24 7.486 8.349 -5.486 1.00 0.00 O ATOM 57 CB LEU A 24 8.175 6.410 -3.653 1.00 0.00 C ATOM 58 CG LEU A 24 8.602 5.628 -2.405 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.950 4.965 -2.656 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.671 6.571 -1.213 1.00 0.00 C ATOM 0 H LEU A 24 5.827 5.258 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 24 6.733 7.722 -2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.205 5.736 -4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.911 7.193 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 24 7.871 4.850 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.253 4.409 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.868 4.282 -3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.695 5.729 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.975 6.015 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.397 7.359 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.691 7.016 -1.044 1.00 0.00 H new ATOM 72 N GLY A 25 5.274 8.046 -5.206 1.00 0.00 N ATOM 73 CA GLY A 25 4.909 8.701 -6.456 1.00 0.00 C ATOM 74 C GLY A 25 4.551 7.681 -7.529 1.00 0.00 C ATOM 75 O GLY A 25 4.458 6.484 -7.254 1.00 0.00 O ATOM 0 H GLY A 25 4.480 7.738 -4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.063 9.367 -6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.738 9.320 -6.801 1.00 0.00 H new ATOM 79 N CYS A 26 4.352 8.161 -8.752 1.00 0.00 N ATOM 80 CA CYS A 26 4.041 7.286 -9.876 1.00 0.00 C ATOM 81 C CYS A 26 4.262 7.998 -11.205 1.00 0.00 C ATOM 82 O CYS A 26 3.883 9.158 -11.370 1.00 0.00 O ATOM 83 CB CYS A 26 2.593 6.803 -9.798 1.00 0.00 C ATOM 84 SG CYS A 26 2.208 5.436 -10.917 1.00 0.00 S ATOM 0 H CYS A 26 4.401 9.152 -8.990 1.00 0.00 H new ATOM 0 HA CYS A 26 4.713 6.429 -9.819 1.00 0.00 H new ATOM 0 HB2 CYS A 26 2.380 6.492 -8.775 1.00 0.00 H new ATOM 0 HB3 CYS A 26 1.930 7.639 -10.022 1.00 0.00 H new ATOM 89 N TYR A 27 4.878 7.297 -12.150 1.00 0.00 N ATOM 90 CA TYR A 27 5.235 7.889 -13.434 1.00 0.00 C ATOM 91 C TYR A 27 4.330 7.378 -14.547 1.00 0.00 C ATOM 92 O TYR A 27 3.828 6.256 -14.486 1.00 0.00 O ATOM 93 CB TYR A 27 6.700 7.601 -13.768 1.00 0.00 C ATOM 94 CG TYR A 27 7.675 8.113 -12.730 1.00 0.00 C ATOM 95 CD1 TYR A 27 8.025 7.313 -11.653 1.00 0.00 C ATOM 96 CD2 TYR A 27 8.219 9.383 -12.856 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.915 7.781 -10.705 1.00 0.00 C ATOM 98 CE2 TYR A 27 9.108 9.851 -11.909 1.00 0.00 C ATOM 99 CZ TYR A 27 9.457 9.054 -10.837 1.00 0.00 C ATOM 100 OH TYR A 27 10.343 9.520 -9.893 1.00 0.00 O ATOM 0 H TYR A 27 5.141 6.316 -12.051 1.00 0.00 H new ATOM 0 HA TYR A 27 5.098 8.967 -13.354 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.833 6.525 -13.878 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.939 8.052 -14.731 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.602 6.324 -11.555 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.947 10.006 -13.695 1.00 0.00 H new ATOM 0 HE1 TYR A 27 9.188 7.160 -9.865 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.530 10.840 -12.007 1.00 0.00 H new ATOM 0 HH TYR A 27 10.629 10.426 -10.132 1.00 0.00 H new ATOM 110 N PHE A 28 4.124 8.209 -15.564 1.00 0.00 N ATOM 111 CA PHE A 28 3.256 7.853 -16.680 1.00 0.00 C ATOM 112 C PHE A 28 3.998 7.944 -18.007 1.00 0.00 C ATOM 113 O PHE A 28 4.406 9.026 -18.428 1.00 0.00 O ATOM 114 CB PHE A 28 2.028 8.766 -16.713 1.00 0.00 C ATOM 115 CG PHE A 28 1.120 8.604 -15.528 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.366 9.292 -14.349 1.00 0.00 C ATOM 117 CD2 PHE A 28 0.019 7.763 -15.588 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.531 9.144 -13.257 1.00 0.00 C ATOM 119 CE2 PHE A 28 -0.817 7.614 -14.499 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.561 8.305 -13.332 1.00 0.00 C ATOM 0 H PHE A 28 4.547 9.134 -15.638 1.00 0.00 H new ATOM 0 HA PHE A 28 2.935 6.822 -16.534 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.359 9.803 -16.766 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.462 8.565 -17.623 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.219 9.951 -14.283 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.187 7.218 -16.497 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.734 9.686 -12.345 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.672 6.956 -14.561 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.214 8.189 -12.480 1.00 0.00 H new ATOM 130 N LYS A 29 4.171 6.801 -18.661 1.00 0.00 N ATOM 131 CA LYS A 29 4.904 6.742 -19.920 1.00 0.00 C ATOM 132 C LYS A 29 4.029 6.199 -21.042 1.00 0.00 C ATOM 133 O LYS A 29 2.985 5.598 -20.792 1.00 0.00 O ATOM 134 CB LYS A 29 6.161 5.883 -19.769 1.00 0.00 C ATOM 135 CG LYS A 29 7.157 6.401 -18.741 1.00 0.00 C ATOM 136 CD LYS A 29 7.761 7.728 -19.175 1.00 0.00 C ATOM 137 CE LYS A 29 8.894 8.150 -18.252 1.00 0.00 C ATOM 138 NZ LYS A 29 9.598 9.362 -18.754 1.00 0.00 N ATOM 0 H LYS A 29 3.813 5.902 -18.340 1.00 0.00 H new ATOM 0 HA LYS A 29 5.200 7.758 -20.181 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.864 4.872 -19.492 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.658 5.815 -20.737 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.659 6.523 -17.779 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.950 5.667 -18.599 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.134 7.643 -20.196 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.988 8.497 -19.180 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.497 8.347 -17.256 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.606 7.331 -18.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.588 9.344 -18.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.567 9.376 -19.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.131 10.214 -18.382 1.00 0.00 H new ATOM 152 N GLY A 30 4.462 6.413 -22.280 1.00 0.00 N ATOM 153 CA GLY A 30 3.749 5.896 -23.442 1.00 0.00 C ATOM 154 C GLY A 30 4.542 4.791 -24.129 1.00 0.00 C ATOM 155 O GLY A 30 5.706 4.978 -24.482 1.00 0.00 O ATOM 0 H GLY A 30 5.305 6.942 -22.504 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.777 5.512 -23.134 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.563 6.706 -24.147 1.00 0.00 H new ATOM 159 N ILE A 31 3.905 3.640 -24.315 1.00 0.00 N ATOM 160 CA ILE A 31 4.536 2.517 -24.997 1.00 0.00 C ATOM 161 C ILE A 31 3.852 2.225 -26.327 1.00 0.00 C ATOM 162 O ILE A 31 2.626 2.139 -26.400 1.00 0.00 O ATOM 163 CB ILE A 31 4.508 1.254 -24.117 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.214 1.517 -22.784 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.154 0.085 -24.844 1.00 0.00 C ATOM 166 CD1 ILE A 31 6.684 1.839 -22.925 1.00 0.00 C ATOM 0 H ILE A 31 2.951 3.461 -24.002 1.00 0.00 H new ATOM 0 HA ILE A 31 5.572 2.795 -25.189 1.00 0.00 H new ATOM 0 HB ILE A 31 3.469 0.997 -23.911 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.717 2.345 -22.278 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.103 0.640 -22.146 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.126 -0.800 -24.208 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.610 -0.115 -25.767 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.190 0.330 -25.079 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.115 2.013 -21.939 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.195 1.003 -23.402 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.804 2.734 -23.536 1.00 0.00 H new ATOM 178 N ASN A 32 4.652 2.073 -27.377 1.00 0.00 N ATOM 179 CA ASN A 32 4.128 1.750 -28.698 1.00 0.00 C ATOM 180 C ASN A 32 3.871 0.255 -28.839 1.00 0.00 C ATOM 181 O ASN A 32 4.802 -0.550 -28.807 1.00 0.00 O ATOM 182 CB ASN A 32 5.075 2.233 -29.781 1.00 0.00 C ATOM 183 CG ASN A 32 4.515 2.047 -31.164 1.00 0.00 C ATOM 184 OD1 ASN A 32 3.459 1.429 -31.341 1.00 0.00 O ATOM 185 ND2 ASN A 32 5.203 2.569 -32.148 1.00 0.00 N ATOM 0 H ASN A 32 5.667 2.169 -27.338 1.00 0.00 H new ATOM 0 HA ASN A 32 3.175 2.266 -28.815 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.296 3.288 -29.621 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.019 1.694 -29.700 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.872 2.474 -33.108 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.070 3.071 -31.954 1.00 0.00 H new ATOM 192 N PRO A 33 2.603 -0.110 -28.993 1.00 0.00 N ATOM 193 CA PRO A 33 2.220 -1.511 -29.130 1.00 0.00 C ATOM 194 C PRO A 33 2.929 -2.162 -30.310 1.00 0.00 C ATOM 195 O PRO A 33 3.102 -1.545 -31.361 1.00 0.00 O ATOM 196 CB PRO A 33 0.706 -1.434 -29.353 1.00 0.00 C ATOM 197 CG PRO A 33 0.302 -0.165 -28.683 1.00 0.00 C ATOM 198 CD PRO A 33 1.431 0.788 -28.973 1.00 0.00 C ATOM 0 HA PRO A 33 2.491 -2.120 -28.267 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.460 -1.420 -30.415 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.195 -2.294 -28.919 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.644 0.208 -29.076 1.00 0.00 H new ATOM 0 HG3 PRO A 33 0.168 -0.307 -27.611 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.296 1.301 -29.925 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.521 1.557 -28.206 1.00 0.00 H new ATOM 206 N THR A 34 3.337 -3.414 -30.131 1.00 0.00 N ATOM 207 CA THR A 34 3.928 -4.190 -31.215 1.00 0.00 C ATOM 208 C THR A 34 2.925 -5.181 -31.793 1.00 0.00 C ATOM 209 O THR A 34 2.426 -6.057 -31.087 1.00 0.00 O ATOM 210 CB THR A 34 5.183 -4.944 -30.737 1.00 0.00 C ATOM 211 OG1 THR A 34 6.172 -4.002 -30.303 1.00 0.00 O ATOM 212 CG2 THR A 34 5.755 -5.793 -31.861 1.00 0.00 C ATOM 0 H THR A 34 3.269 -3.913 -29.244 1.00 0.00 H new ATOM 0 HA THR A 34 4.216 -3.486 -31.996 1.00 0.00 H new ATOM 0 HB THR A 34 4.904 -5.596 -29.909 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.970 -4.482 -29.997 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.641 -6.319 -31.505 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.009 -6.518 -32.185 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.026 -5.152 -32.700 1.00 0.00 H new ATOM 220 N LYS A 35 2.635 -5.036 -33.082 1.00 0.00 N ATOM 221 CA LYS A 35 1.693 -5.920 -33.758 1.00 0.00 C ATOM 222 C LYS A 35 2.343 -7.253 -34.108 1.00 0.00 C ATOM 223 O LYS A 35 3.289 -7.306 -34.895 1.00 0.00 O ATOM 224 CB LYS A 35 1.146 -5.254 -35.022 1.00 0.00 C ATOM 225 CG LYS A 35 0.250 -4.051 -34.761 1.00 0.00 C ATOM 226 CD LYS A 35 -0.127 -3.351 -36.058 1.00 0.00 C ATOM 227 CE LYS A 35 -1.166 -4.146 -36.835 1.00 0.00 C ATOM 228 NZ LYS A 35 -1.647 -3.410 -38.035 1.00 0.00 N ATOM 0 H LYS A 35 3.039 -4.315 -33.679 1.00 0.00 H new ATOM 0 HA LYS A 35 0.867 -6.113 -33.074 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.984 -4.940 -35.644 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.584 -5.993 -35.594 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.653 -4.373 -34.243 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.762 -3.350 -34.102 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.517 -2.357 -35.837 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.763 -3.215 -36.672 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.737 -5.100 -37.142 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.011 -4.371 -36.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.390 -3.964 -38.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.033 -2.489 -37.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.855 -3.262 -38.692 1.00 0.00 H new ATOM 320 N ARG A 42 -6.908 -13.394 -34.884 1.00 0.00 N ATOM 321 CA ARG A 42 -6.728 -12.259 -33.986 1.00 0.00 C ATOM 322 C ARG A 42 -5.290 -11.759 -34.011 1.00 0.00 C ATOM 323 O ARG A 42 -4.355 -12.536 -34.203 1.00 0.00 O ATOM 324 CB ARG A 42 -7.105 -12.639 -32.561 1.00 0.00 C ATOM 325 CG ARG A 42 -6.284 -13.771 -31.963 1.00 0.00 C ATOM 326 CD ARG A 42 -6.826 -14.207 -30.650 1.00 0.00 C ATOM 327 NE ARG A 42 -6.100 -15.348 -30.117 1.00 0.00 N ATOM 328 CZ ARG A 42 -6.326 -15.902 -28.910 1.00 0.00 C ATOM 329 NH1 ARG A 42 -7.259 -15.410 -28.125 1.00 0.00 N ATOM 330 NH2 ARG A 42 -5.611 -16.941 -28.515 1.00 0.00 N ATOM 0 HA ARG A 42 -7.383 -11.460 -34.333 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.001 -11.759 -31.926 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.157 -12.923 -32.542 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.273 -14.616 -32.651 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.251 -13.446 -31.841 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.773 -13.380 -29.942 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.879 -14.466 -30.760 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.368 -15.758 -30.697 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.812 -14.609 -28.430 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.430 -15.830 -27.211 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.888 -17.324 -29.124 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.782 -17.360 -27.601 1.00 0.00 H new ATOM 344 N THR A 43 -5.119 -10.456 -33.817 1.00 0.00 N ATOM 345 CA THR A 43 -3.790 -9.857 -33.765 1.00 0.00 C ATOM 346 C THR A 43 -3.345 -9.626 -32.327 1.00 0.00 C ATOM 347 O THR A 43 -4.128 -9.178 -31.489 1.00 0.00 O ATOM 348 CB THR A 43 -3.752 -8.526 -34.538 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.049 -8.764 -35.920 1.00 0.00 O ATOM 350 CG2 THR A 43 -2.380 -7.880 -34.423 1.00 0.00 C ATOM 0 H THR A 43 -5.885 -9.794 -33.693 1.00 0.00 H new ATOM 0 HA THR A 43 -3.102 -10.559 -34.236 1.00 0.00 H new ATOM 0 HB THR A 43 -4.496 -7.854 -34.109 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.026 -7.916 -36.410 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.373 -6.941 -34.976 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.156 -7.686 -33.374 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.626 -8.550 -34.837 1.00 0.00 H new ATOM 358 N VAL A 44 -2.084 -9.933 -32.046 1.00 0.00 N ATOM 359 CA VAL A 44 -1.548 -9.814 -30.696 1.00 0.00 C ATOM 360 C VAL A 44 -0.763 -8.519 -30.527 1.00 0.00 C ATOM 361 O VAL A 44 0.248 -8.303 -31.196 1.00 0.00 O ATOM 362 CB VAL A 44 -0.633 -11.011 -30.376 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.056 -10.881 -28.974 1.00 0.00 C ATOM 364 CG2 VAL A 44 -1.410 -12.310 -30.521 1.00 0.00 C ATOM 0 H VAL A 44 -1.412 -10.267 -32.737 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.391 -9.804 -30.005 1.00 0.00 H new ATOM 0 HB VAL A 44 0.197 -11.020 -31.083 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.588 -11.735 -28.765 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.526 -9.962 -28.904 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.868 -10.852 -28.248 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.757 -13.152 -30.293 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.254 -12.308 -29.831 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.777 -12.402 -31.543 1.00 0.00 H new ATOM 374 N LEU A 45 -1.234 -7.661 -29.629 1.00 0.00 N ATOM 375 CA LEU A 45 -0.560 -6.398 -29.350 1.00 0.00 C ATOM 376 C LEU A 45 0.287 -6.493 -28.088 1.00 0.00 C ATOM 377 O LEU A 45 -0.240 -6.609 -26.982 1.00 0.00 O ATOM 378 CB LEU A 45 -1.590 -5.271 -29.198 1.00 0.00 C ATOM 379 CG LEU A 45 -2.458 -4.993 -30.432 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.459 -3.891 -30.111 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.568 -4.599 -31.601 1.00 0.00 C ATOM 0 H LEU A 45 -2.080 -7.817 -29.081 1.00 0.00 H new ATOM 0 HA LEU A 45 0.098 -6.177 -30.190 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.246 -5.514 -28.362 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.062 -4.355 -28.934 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.011 -5.891 -30.708 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.076 -3.693 -30.988 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.095 -4.207 -29.284 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.924 -2.983 -29.832 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.185 -4.402 -32.478 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.005 -3.702 -31.344 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.875 -5.411 -31.821 1.00 0.00 H new ATOM 393 N LYS A 46 1.604 -6.443 -28.261 1.00 0.00 N ATOM 394 CA LYS A 46 2.529 -6.589 -27.143 1.00 0.00 C ATOM 395 C LYS A 46 2.965 -5.232 -26.607 1.00 0.00 C ATOM 396 O LYS A 46 3.409 -4.368 -27.364 1.00 0.00 O ATOM 397 CB LYS A 46 3.752 -7.405 -27.564 1.00 0.00 C ATOM 398 CG LYS A 46 4.757 -7.655 -26.447 1.00 0.00 C ATOM 399 CD LYS A 46 5.924 -8.502 -26.933 1.00 0.00 C ATOM 400 CE LYS A 46 6.943 -8.728 -25.826 1.00 0.00 C ATOM 401 NZ LYS A 46 8.090 -9.557 -26.286 1.00 0.00 N ATOM 0 H LYS A 46 2.055 -6.302 -29.165 1.00 0.00 H new ATOM 0 HA LYS A 46 2.007 -7.118 -26.346 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.416 -8.365 -27.955 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.256 -6.887 -28.380 1.00 0.00 H new ATOM 0 HG2 LYS A 46 5.129 -6.702 -26.069 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.262 -8.157 -25.615 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.554 -9.463 -27.291 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.405 -8.010 -27.778 1.00 0.00 H new ATOM 0 HE2 LYS A 46 7.311 -7.766 -25.470 1.00 0.00 H new ATOM 0 HE3 LYS A 46 6.458 -9.217 -24.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.761 -9.687 -25.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 7.743 -10.485 -26.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.569 -9.079 -27.076 1.00 0.00 H new ATOM 415 N CYS A 47 2.835 -5.049 -25.297 1.00 0.00 N ATOM 416 CA CYS A 47 3.301 -3.832 -24.644 1.00 0.00 C ATOM 417 C CYS A 47 4.646 -4.053 -23.963 1.00 0.00 C ATOM 418 O CYS A 47 4.753 -4.835 -23.018 1.00 0.00 O ATOM 419 CB CYS A 47 2.283 -3.355 -23.608 1.00 0.00 C ATOM 420 SG CYS A 47 2.737 -1.809 -22.785 1.00 0.00 S ATOM 0 H CYS A 47 2.410 -5.729 -24.667 1.00 0.00 H new ATOM 0 HA CYS A 47 3.418 -3.071 -25.415 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.317 -3.224 -24.096 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.156 -4.132 -22.854 1.00 0.00 H new ATOM 425 N THR A 48 5.670 -3.359 -24.448 1.00 0.00 N ATOM 426 CA THR A 48 7.018 -3.508 -23.913 1.00 0.00 C ATOM 427 C THR A 48 7.095 -3.023 -22.471 1.00 0.00 C ATOM 428 O THR A 48 6.657 -1.917 -22.154 1.00 0.00 O ATOM 429 CB THR A 48 8.043 -2.744 -24.771 1.00 0.00 C ATOM 430 OG1 THR A 48 8.033 -3.264 -26.107 1.00 0.00 O ATOM 431 CG2 THR A 48 9.440 -2.884 -24.186 1.00 0.00 C ATOM 0 H THR A 48 5.592 -2.687 -25.211 1.00 0.00 H new ATOM 0 HA THR A 48 7.259 -4.571 -23.939 1.00 0.00 H new ATOM 0 HB THR A 48 7.770 -1.689 -24.782 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.684 -2.776 -26.653 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.151 -2.337 -24.806 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.453 -2.478 -23.175 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.719 -3.937 -24.158 1.00 0.00 H new ATOM 439 N LEU A 49 7.656 -3.856 -21.601 1.00 0.00 N ATOM 440 CA LEU A 49 7.898 -3.468 -20.216 1.00 0.00 C ATOM 441 C LEU A 49 9.297 -3.872 -19.768 1.00 0.00 C ATOM 442 O LEU A 49 9.596 -5.058 -19.628 1.00 0.00 O ATOM 443 CB LEU A 49 6.854 -4.111 -19.295 1.00 0.00 C ATOM 444 CG LEU A 49 7.035 -3.844 -17.795 1.00 0.00 C ATOM 445 CD1 LEU A 49 6.910 -2.350 -17.527 1.00 0.00 C ATOM 446 CD2 LEU A 49 5.996 -4.630 -17.010 1.00 0.00 C ATOM 0 H LEU A 49 7.952 -4.805 -21.831 1.00 0.00 H new ATOM 0 HA LEU A 49 7.816 -2.383 -20.153 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.867 -3.756 -19.592 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.868 -5.189 -19.458 1.00 0.00 H new ATOM 0 HG LEU A 49 8.025 -4.169 -17.475 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.038 -2.159 -16.461 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.677 -1.815 -18.086 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.925 -2.005 -17.841 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.125 -4.440 -15.944 1.00 0.00 H new ATOM 0 HD22 LEU A 49 4.997 -4.319 -17.316 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.121 -5.695 -17.206 1.00 0.00 H new ATOM 458 N PRO A 50 10.151 -2.879 -19.546 1.00 0.00 N ATOM 459 CA PRO A 50 11.520 -3.129 -19.110 1.00 0.00 C ATOM 460 C PRO A 50 11.550 -3.983 -17.849 1.00 0.00 C ATOM 461 O PRO A 50 10.780 -3.755 -16.916 1.00 0.00 O ATOM 462 CB PRO A 50 12.062 -1.719 -18.851 1.00 0.00 C ATOM 463 CG PRO A 50 11.289 -0.853 -19.785 1.00 0.00 C ATOM 464 CD PRO A 50 9.899 -1.432 -19.770 1.00 0.00 C ATOM 0 HA PRO A 50 12.111 -3.684 -19.839 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.912 -1.419 -17.814 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.132 -1.661 -19.048 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.290 0.186 -19.456 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.716 -0.870 -20.788 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.289 -1.000 -18.977 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.375 -1.253 -20.709 1.00 0.00 H new ATOM 472 N ASP A 51 12.443 -4.967 -17.828 1.00 0.00 N ATOM 473 CA ASP A 51 12.520 -5.907 -16.716 1.00 0.00 C ATOM 474 C ASP A 51 13.324 -5.327 -15.560 1.00 0.00 C ATOM 475 O ASP A 51 14.470 -5.715 -15.332 1.00 0.00 O ATOM 476 CB ASP A 51 13.149 -7.226 -17.172 1.00 0.00 C ATOM 477 CG ASP A 51 12.276 -7.988 -18.160 1.00 0.00 C ATOM 478 OD1 ASP A 51 11.076 -7.880 -18.070 1.00 0.00 O ATOM 479 OD2 ASP A 51 12.818 -8.671 -18.996 1.00 0.00 O ATOM 0 H ASP A 51 13.124 -5.134 -18.569 1.00 0.00 H new ATOM 0 HA ASP A 51 11.504 -6.095 -16.370 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.116 -7.022 -17.632 1.00 0.00 H new ATOM 0 HB3 ASP A 51 13.336 -7.854 -16.301 1.00 0.00 H new ATOM 484 N VAL A 52 12.717 -4.396 -14.832 1.00 0.00 N ATOM 485 CA VAL A 52 13.398 -3.716 -13.736 1.00 0.00 C ATOM 486 C VAL A 52 13.124 -4.405 -12.406 1.00 0.00 C ATOM 487 O VAL A 52 11.972 -4.563 -12.003 1.00 0.00 O ATOM 488 CB VAL A 52 12.941 -2.247 -13.654 1.00 0.00 C ATOM 489 CG1 VAL A 52 13.612 -1.546 -12.482 1.00 0.00 C ATOM 490 CG2 VAL A 52 13.254 -1.533 -14.960 1.00 0.00 C ATOM 0 H VAL A 52 11.754 -4.095 -14.981 1.00 0.00 H new ATOM 0 HA VAL A 52 14.469 -3.756 -13.935 1.00 0.00 H new ATOM 0 HB VAL A 52 11.863 -2.220 -13.492 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.278 -0.509 -12.439 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.345 -2.052 -11.554 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.694 -1.574 -12.612 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.928 -0.495 -14.894 1.00 0.00 H new ATOM 0 HG22 VAL A 52 14.328 -1.565 -15.144 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.731 -2.027 -15.779 1.00 0.00 H new ATOM 500 N LYS A 53 14.191 -4.813 -11.727 1.00 0.00 N ATOM 501 CA LYS A 53 14.066 -5.524 -10.460 1.00 0.00 C ATOM 502 C LYS A 53 13.997 -4.553 -9.288 1.00 0.00 C ATOM 503 O LYS A 53 14.969 -4.383 -8.552 1.00 0.00 O ATOM 504 CB LYS A 53 15.235 -6.493 -10.272 1.00 0.00 C ATOM 505 CG LYS A 53 15.247 -7.660 -11.250 1.00 0.00 C ATOM 506 CD LYS A 53 16.429 -8.584 -10.992 1.00 0.00 C ATOM 507 CE LYS A 53 16.415 -9.778 -11.936 1.00 0.00 C ATOM 508 NZ LYS A 53 17.605 -10.651 -11.746 1.00 0.00 N ATOM 0 H LYS A 53 15.152 -4.663 -12.033 1.00 0.00 H new ATOM 0 HA LYS A 53 13.136 -6.092 -10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.169 -5.940 -10.373 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.205 -6.886 -9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.317 -8.222 -11.161 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.294 -7.281 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.360 -8.030 -11.116 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.401 -8.934 -9.960 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.508 -10.360 -11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.385 -9.425 -12.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 17.557 -11.452 -12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 18.470 -10.103 -11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.621 -11.009 -10.770 1.00 0.00 H new ATOM 522 N VAL A 54 12.842 -3.918 -9.120 1.00 0.00 N ATOM 523 CA VAL A 54 12.599 -3.063 -7.964 1.00 0.00 C ATOM 524 C VAL A 54 11.226 -3.330 -7.360 1.00 0.00 C ATOM 525 O VAL A 54 10.360 -3.924 -8.002 1.00 0.00 O ATOM 526 CB VAL A 54 12.701 -1.580 -8.366 1.00 0.00 C ATOM 527 CG1 VAL A 54 14.095 -1.264 -8.887 1.00 0.00 C ATOM 528 CG2 VAL A 54 11.647 -1.253 -9.412 1.00 0.00 C ATOM 0 H VAL A 54 12.059 -3.979 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 54 13.359 -3.292 -7.217 1.00 0.00 H new ATOM 0 HB VAL A 54 12.522 -0.962 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 54 14.149 -0.212 -9.166 1.00 0.00 H new ATOM 0 HG12 VAL A 54 14.830 -1.471 -8.109 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.306 -1.882 -9.759 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.725 -0.202 -9.691 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.803 -1.875 -10.293 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.656 -1.447 -9.002 1.00 0.00 H new ATOM 538 N ASN A 55 11.033 -2.886 -6.123 1.00 0.00 N ATOM 539 CA ASN A 55 9.732 -2.976 -5.471 1.00 0.00 C ATOM 540 C ASN A 55 8.746 -1.981 -6.069 1.00 0.00 C ATOM 541 O ASN A 55 8.540 -0.895 -5.527 1.00 0.00 O ATOM 542 CB ASN A 55 9.869 -2.760 -3.975 1.00 0.00 C ATOM 543 CG ASN A 55 8.584 -3.012 -3.235 1.00 0.00 C ATOM 544 OD1 ASN A 55 7.566 -3.371 -3.838 1.00 0.00 O ATOM 545 ND2 ASN A 55 8.611 -2.830 -1.940 1.00 0.00 N ATOM 0 H ASN A 55 11.762 -2.460 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 55 9.340 -3.979 -5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.644 -3.420 -3.586 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.198 -1.738 -3.788 1.00 0.00 H new ATOM 0 HD21 ASN A 55 7.769 -2.985 -1.386 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.474 -2.533 -1.485 1.00 0.00 H new ATOM 552 N ALA A 56 8.138 -2.358 -7.188 1.00 0.00 N ATOM 553 CA ALA A 56 7.220 -1.474 -7.897 1.00 0.00 C ATOM 554 C ALA A 56 6.167 -2.269 -8.658 1.00 0.00 C ATOM 555 O ALA A 56 6.358 -3.449 -8.952 1.00 0.00 O ATOM 556 CB ALA A 56 7.987 -0.567 -8.848 1.00 0.00 C ATOM 0 H ALA A 56 8.264 -3.271 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 56 6.708 -0.858 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.288 0.087 -9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.696 0.037 -8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.527 -1.175 -9.574 1.00 0.00 H new ATOM 562 N SER A 57 5.055 -1.616 -8.975 1.00 0.00 N ATOM 563 CA SER A 57 4.017 -2.225 -9.799 1.00 0.00 C ATOM 564 C SER A 57 3.749 -1.397 -11.049 1.00 0.00 C ATOM 565 O SER A 57 4.015 -0.195 -11.078 1.00 0.00 O ATOM 566 CB SER A 57 2.738 -2.376 -8.999 1.00 0.00 C ATOM 567 OG SER A 57 2.185 -1.126 -8.694 1.00 0.00 O ATOM 0 H SER A 57 4.849 -0.664 -8.674 1.00 0.00 H new ATOM 0 HA SER A 57 4.369 -3.209 -10.110 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.018 -2.967 -9.565 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.944 -2.921 -8.078 1.00 0.00 H new ATOM 0 HG SER A 57 1.415 -1.245 -8.100 1.00 0.00 H new ATOM 573 N TRP A 58 3.222 -2.046 -12.081 1.00 0.00 N ATOM 574 CA TRP A 58 2.925 -1.373 -13.340 1.00 0.00 C ATOM 575 C TRP A 58 1.491 -1.636 -13.781 1.00 0.00 C ATOM 576 O TRP A 58 0.994 -2.757 -13.674 1.00 0.00 O ATOM 577 CB TRP A 58 3.892 -1.835 -14.432 1.00 0.00 C ATOM 578 CG TRP A 58 5.322 -1.482 -14.155 1.00 0.00 C ATOM 579 CD1 TRP A 58 5.994 -0.389 -14.613 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.267 -2.227 -13.350 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.288 -0.402 -14.152 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.472 -1.519 -13.376 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.189 -3.420 -12.620 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.598 -1.963 -12.701 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.318 -3.864 -11.942 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.491 -3.153 -11.982 1.00 0.00 C ATOM 0 H TRP A 58 2.991 -3.039 -12.070 1.00 0.00 H new ATOM 0 HA TRP A 58 3.046 -0.302 -13.180 1.00 0.00 H new ATOM 0 HB2 TRP A 58 3.809 -2.916 -14.546 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.594 -1.390 -15.382 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.571 0.377 -15.247 1.00 0.00 H new ATOM 0 HE1 TRP A 58 7.997 0.303 -14.354 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.269 -3.984 -12.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.524 -1.408 -12.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.271 -4.782 -11.375 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.351 -3.524 -11.444 1.00 0.00 H new ATOM 597 N THR A 59 0.830 -0.596 -14.277 1.00 0.00 N ATOM 598 CA THR A 59 -0.494 -0.741 -14.870 1.00 0.00 C ATOM 599 C THR A 59 -0.481 -0.361 -16.345 1.00 0.00 C ATOM 600 O THR A 59 -0.023 0.720 -16.714 1.00 0.00 O ATOM 601 CB THR A 59 -1.533 0.116 -14.124 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.581 -0.280 -12.747 1.00 0.00 O ATOM 603 CG2 THR A 59 -2.911 -0.055 -14.745 1.00 0.00 C ATOM 0 H THR A 59 1.190 0.358 -14.280 1.00 0.00 H new ATOM 0 HA THR A 59 -0.774 -1.791 -14.781 1.00 0.00 H new ATOM 0 HB THR A 59 -1.240 1.163 -14.199 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.355 -0.863 -12.601 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.632 0.558 -14.205 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.881 0.256 -15.789 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.209 -1.102 -14.687 1.00 0.00 H new ATOM 611 N LEU A 60 -0.988 -1.256 -17.186 1.00 0.00 N ATOM 612 CA LEU A 60 -1.076 -0.998 -18.618 1.00 0.00 C ATOM 613 C LEU A 60 -2.518 -0.761 -19.048 1.00 0.00 C ATOM 614 O LEU A 60 -3.351 -1.666 -18.987 1.00 0.00 O ATOM 615 CB LEU A 60 -0.489 -2.176 -19.406 1.00 0.00 C ATOM 616 CG LEU A 60 0.932 -2.598 -19.011 1.00 0.00 C ATOM 617 CD1 LEU A 60 1.391 -3.740 -19.907 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.867 -1.403 -19.125 1.00 0.00 C ATOM 0 H LEU A 60 -1.345 -2.168 -16.900 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.501 -0.097 -18.831 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.150 -3.035 -19.286 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.490 -1.918 -20.465 1.00 0.00 H new ATOM 0 HG LEU A 60 0.944 -2.946 -17.978 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.401 -4.040 -19.626 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.715 -4.588 -19.791 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.386 -3.412 -20.946 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.877 -1.703 -18.844 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.869 -1.039 -20.153 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.526 -0.610 -18.460 1.00 0.00 H new ATOM 630 N GLU A 61 -2.808 0.461 -19.482 1.00 0.00 N ATOM 631 CA GLU A 61 -4.131 0.799 -19.993 1.00 0.00 C ATOM 632 C GLU A 61 -4.110 0.972 -21.506 1.00 0.00 C ATOM 633 O GLU A 61 -3.359 1.790 -22.037 1.00 0.00 O ATOM 634 CB GLU A 61 -4.647 2.079 -19.331 1.00 0.00 C ATOM 635 CG GLU A 61 -6.061 2.470 -19.735 1.00 0.00 C ATOM 636 CD GLU A 61 -6.496 3.783 -19.147 1.00 0.00 C ATOM 637 OE1 GLU A 61 -5.657 4.498 -18.655 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.669 4.071 -19.191 1.00 0.00 O ATOM 0 H GLU A 61 -2.143 1.235 -19.490 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.802 -0.026 -19.751 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.613 1.953 -18.249 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.972 2.899 -19.578 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.120 2.527 -20.822 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.753 1.689 -19.419 1.00 0.00 H new ATOM 645 N TRP A 62 -4.939 0.196 -22.197 1.00 0.00 N ATOM 646 CA TRP A 62 -4.998 0.243 -23.653 1.00 0.00 C ATOM 647 C TRP A 62 -5.950 1.332 -24.131 1.00 0.00 C ATOM 648 O TRP A 62 -7.169 1.191 -24.032 1.00 0.00 O ATOM 649 CB TRP A 62 -5.442 -1.110 -24.212 1.00 0.00 C ATOM 650 CG TRP A 62 -4.435 -2.201 -24.011 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.417 -3.119 -23.003 1.00 0.00 C ATOM 652 CD2 TRP A 62 -3.286 -2.496 -24.842 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.342 -3.960 -23.148 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.640 -3.594 -24.269 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.764 -1.925 -26.009 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.490 -4.139 -24.820 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.612 -2.472 -26.563 1.00 0.00 C ATOM 658 CH2 TRP A 62 -0.993 -3.551 -25.983 1.00 0.00 C ATOM 0 H TRP A 62 -5.580 -0.474 -21.771 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.997 0.474 -24.018 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.379 -1.400 -23.737 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.644 -1.005 -25.278 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.143 -3.176 -22.206 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -3.104 -4.731 -22.524 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -3.247 -1.076 -26.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -0.998 -4.986 -24.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -1.198 -2.042 -27.463 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -0.100 -3.954 -26.438 1.00 0.00 H new ATOM 669 N VAL A 63 -5.386 2.417 -24.650 1.00 0.00 N ATOM 670 CA VAL A 63 -6.171 3.594 -25.004 1.00 0.00 C ATOM 671 C VAL A 63 -6.143 3.844 -26.506 1.00 0.00 C ATOM 672 O VAL A 63 -5.081 3.819 -27.129 1.00 0.00 O ATOM 673 CB VAL A 63 -5.633 4.836 -24.269 1.00 0.00 C ATOM 674 CG1 VAL A 63 -6.411 6.077 -24.682 1.00 0.00 C ATOM 675 CG2 VAL A 63 -5.715 4.624 -22.765 1.00 0.00 C ATOM 0 H VAL A 63 -4.387 2.506 -24.835 1.00 0.00 H new ATOM 0 HA VAL A 63 -7.201 3.408 -24.701 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.589 4.985 -24.543 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.018 6.945 -24.153 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.309 6.229 -25.756 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.464 5.946 -24.432 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.333 5.506 -22.252 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.753 4.458 -22.477 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.118 3.756 -22.487 1.00 0.00 H new ATOM 685 N VAL A 64 -7.315 4.085 -27.083 1.00 0.00 N ATOM 686 CA VAL A 64 -7.443 4.223 -28.529 1.00 0.00 C ATOM 687 C VAL A 64 -7.668 5.676 -28.925 1.00 0.00 C ATOM 688 O VAL A 64 -8.630 6.308 -28.488 1.00 0.00 O ATOM 689 CB VAL A 64 -8.614 3.366 -29.046 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.753 3.508 -30.554 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.401 1.910 -28.658 1.00 0.00 C ATOM 0 H VAL A 64 -8.191 4.189 -26.571 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.512 3.879 -28.979 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.539 3.717 -28.588 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.585 2.896 -30.902 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.941 4.552 -30.805 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.833 3.178 -31.037 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.233 1.310 -29.027 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.471 1.549 -29.096 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.347 1.827 -27.573 1.00 0.00 H new ATOM 701 N VAL A 65 -6.775 6.202 -29.757 1.00 0.00 N ATOM 702 CA VAL A 65 -6.812 7.611 -30.130 1.00 0.00 C ATOM 703 C VAL A 65 -8.010 7.914 -31.020 1.00 0.00 C ATOM 704 O VAL A 65 -8.747 8.871 -30.782 1.00 0.00 O ATOM 705 CB VAL A 65 -5.517 8.003 -30.866 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.625 9.417 -31.417 1.00 0.00 C ATOM 707 CG2 VAL A 65 -4.329 7.881 -29.924 1.00 0.00 C ATOM 0 H VAL A 65 -6.016 5.673 -30.186 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.902 8.194 -29.213 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.368 7.324 -31.705 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.701 9.678 -31.934 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.460 9.472 -32.116 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.791 10.115 -30.597 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.417 8.160 -30.451 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.472 8.544 -29.070 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.246 6.852 -29.574 1.00 0.00 H new ATOM 717 N ASN A 66 -8.200 7.092 -32.047 1.00 0.00 N ATOM 718 CA ASN A 66 -9.213 7.356 -33.062 1.00 0.00 C ATOM 719 C ASN A 66 -10.617 7.237 -32.483 1.00 0.00 C ATOM 720 O ASN A 66 -11.557 7.863 -32.973 1.00 0.00 O ATOM 721 CB ASN A 66 -9.042 6.420 -34.244 1.00 0.00 C ATOM 722 CG ASN A 66 -7.927 6.845 -35.160 1.00 0.00 C ATOM 723 OD1 ASN A 66 -7.525 8.013 -35.167 1.00 0.00 O ATOM 724 ND2 ASN A 66 -7.422 5.917 -35.933 1.00 0.00 N ATOM 0 H ASN A 66 -7.665 6.237 -32.198 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.079 8.380 -33.410 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.844 5.412 -33.879 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.974 6.378 -34.807 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.664 6.146 -36.576 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.787 4.965 -35.892 1.00 0.00 H new ATOM 731 N LEU A 67 -10.754 6.428 -31.437 1.00 0.00 N ATOM 732 CA LEU A 67 -12.038 6.246 -30.772 1.00 0.00 C ATOM 733 C LEU A 67 -12.157 7.144 -29.547 1.00 0.00 C ATOM 734 O LEU A 67 -13.256 7.392 -29.052 1.00 0.00 O ATOM 735 CB LEU A 67 -12.218 4.780 -30.359 1.00 0.00 C ATOM 736 CG LEU A 67 -12.243 3.763 -31.507 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.393 2.358 -30.939 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.388 4.095 -32.453 1.00 0.00 C ATOM 0 H LEU A 67 -9.990 5.888 -31.032 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.822 6.522 -31.477 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.410 4.512 -29.678 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.149 4.691 -29.799 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.309 3.809 -32.067 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.411 1.636 -31.755 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.553 2.140 -30.280 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.323 2.291 -30.375 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.407 3.373 -33.269 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.332 4.053 -31.910 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.246 5.097 -32.858 1.00 0.00 H new ATOM 750 N HIS A 68 -11.018 7.628 -29.062 1.00 0.00 N ATOM 751 CA HIS A 68 -10.993 8.508 -27.900 1.00 0.00 C ATOM 752 C HIS A 68 -11.556 7.811 -26.669 1.00 0.00 C ATOM 753 O HIS A 68 -12.367 8.379 -25.938 1.00 0.00 O ATOM 754 CB HIS A 68 -11.786 9.790 -28.175 1.00 0.00 C ATOM 755 CG HIS A 68 -11.286 10.566 -29.354 1.00 0.00 C ATOM 756 ND1 HIS A 68 -10.107 11.281 -29.327 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.804 10.739 -30.593 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.922 11.861 -30.500 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.937 11.548 -31.285 1.00 0.00 N ATOM 0 H HIS A 68 -10.100 7.425 -29.456 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.952 8.767 -27.707 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.832 9.531 -28.339 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.749 10.426 -27.291 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.726 10.319 -30.967 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.083 12.485 -30.771 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -11.057 11.857 -32.249 1.00 0.00 H new ATOM 767 N THR A 69 -11.120 6.576 -26.443 1.00 0.00 N ATOM 768 CA THR A 69 -11.632 5.772 -25.340 1.00 0.00 C ATOM 769 C THR A 69 -10.595 4.762 -24.867 1.00 0.00 C ATOM 770 O THR A 69 -9.429 4.827 -25.254 1.00 0.00 O ATOM 771 CB THR A 69 -12.924 5.037 -25.743 1.00 0.00 C ATOM 772 OG1 THR A 69 -13.515 4.434 -24.585 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.625 3.959 -26.774 1.00 0.00 C ATOM 0 H THR A 69 -10.412 6.110 -27.010 1.00 0.00 H new ATOM 0 HA THR A 69 -11.856 6.454 -24.520 1.00 0.00 H new ATOM 0 HB THR A 69 -13.615 5.760 -26.177 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.603 3.469 -24.728 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.549 3.450 -27.047 1.00 0.00 H new ATOM 0 HG22 THR A 69 -12.187 4.416 -27.661 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.924 3.238 -26.353 1.00 0.00 H new ATOM 781 N SER A 70 -11.027 3.828 -24.026 1.00 0.00 N ATOM 782 CA SER A 70 -10.111 2.896 -23.379 1.00 0.00 C ATOM 783 C SER A 70 -10.751 1.525 -23.205 1.00 0.00 C ATOM 784 O SER A 70 -11.966 1.413 -23.046 1.00 0.00 O ATOM 785 CB SER A 70 -9.682 3.439 -22.030 1.00 0.00 C ATOM 786 OG SER A 70 -8.851 2.529 -21.363 1.00 0.00 O ATOM 0 H SER A 70 -12.007 3.696 -23.776 1.00 0.00 H new ATOM 0 HA SER A 70 -9.236 2.785 -24.019 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.157 4.385 -22.165 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.562 3.647 -21.421 1.00 0.00 H new ATOM 0 HG SER A 70 -8.537 2.927 -20.524 1.00 0.00 H new ATOM 792 N VAL A 71 -9.926 0.484 -23.235 1.00 0.00 N ATOM 793 CA VAL A 71 -10.402 -0.878 -23.028 1.00 0.00 C ATOM 794 C VAL A 71 -10.766 -1.118 -21.569 1.00 0.00 C ATOM 795 O VAL A 71 -10.076 -0.652 -20.662 1.00 0.00 O ATOM 796 CB VAL A 71 -9.326 -1.892 -23.460 1.00 0.00 C ATOM 797 CG1 VAL A 71 -9.806 -3.315 -23.214 1.00 0.00 C ATOM 798 CG2 VAL A 71 -8.979 -1.686 -24.926 1.00 0.00 C ATOM 0 H VAL A 71 -8.922 0.558 -23.401 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.296 -1.013 -23.637 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.428 -1.731 -22.863 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.034 -4.018 -23.525 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.014 -3.450 -22.153 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.715 -3.497 -23.788 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.217 -2.407 -25.224 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -9.872 -1.829 -25.535 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.599 -0.675 -25.071 1.00 0.00 H new ATOM 808 N ASP A 72 -11.855 -1.847 -21.348 1.00 0.00 N ATOM 809 CA ASP A 72 -12.483 -1.907 -20.034 1.00 0.00 C ATOM 810 C ASP A 72 -11.743 -2.868 -19.112 1.00 0.00 C ATOM 811 O ASP A 72 -12.207 -3.171 -18.013 1.00 0.00 O ATOM 812 CB ASP A 72 -13.947 -2.336 -20.158 1.00 0.00 C ATOM 813 CG ASP A 72 -14.106 -3.759 -20.679 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.115 -4.356 -21.029 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.215 -4.234 -20.722 1.00 0.00 O ATOM 0 H ASP A 72 -12.321 -2.405 -22.063 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.437 -0.908 -19.601 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.428 -2.256 -19.183 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.466 -1.649 -20.827 1.00 0.00 H new ATOM 820 N VAL A 73 -10.589 -3.344 -19.567 1.00 0.00 N ATOM 821 CA VAL A 73 -9.690 -4.116 -18.716 1.00 0.00 C ATOM 822 C VAL A 73 -8.272 -3.562 -18.768 1.00 0.00 C ATOM 823 O VAL A 73 -7.755 -3.253 -19.841 1.00 0.00 O ATOM 824 CB VAL A 73 -9.678 -5.593 -19.153 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.682 -6.386 -18.320 1.00 0.00 C ATOM 826 CG2 VAL A 73 -11.075 -6.181 -19.028 1.00 0.00 C ATOM 0 H VAL A 73 -10.254 -3.209 -20.521 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.056 -4.041 -17.692 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.368 -5.651 -20.196 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.686 -7.427 -18.642 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.684 -5.969 -18.453 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.962 -6.330 -17.268 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -11.059 -7.226 -19.339 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -11.406 -6.116 -17.991 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.763 -5.624 -19.664 1.00 0.00 H new ATOM 836 N THR A 74 -7.648 -3.439 -17.601 1.00 0.00 N ATOM 837 CA THR A 74 -6.256 -3.013 -17.519 1.00 0.00 C ATOM 838 C THR A 74 -5.376 -4.115 -16.942 1.00 0.00 C ATOM 839 O THR A 74 -5.858 -5.005 -16.241 1.00 0.00 O ATOM 840 CB THR A 74 -6.116 -1.739 -16.665 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.590 -1.996 -15.337 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.917 -0.599 -17.273 1.00 0.00 C ATOM 0 H THR A 74 -8.085 -3.628 -16.699 1.00 0.00 H new ATOM 0 HA THR A 74 -5.925 -2.795 -18.534 1.00 0.00 H new ATOM 0 HB THR A 74 -5.064 -1.454 -16.634 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.339 -2.627 -15.373 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.806 0.293 -16.656 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.551 -0.393 -18.279 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.969 -0.879 -17.321 1.00 0.00 H new ATOM 850 N SER A 75 -4.083 -4.050 -17.241 1.00 0.00 N ATOM 851 CA SER A 75 -3.159 -5.118 -16.880 1.00 0.00 C ATOM 852 C SER A 75 -2.189 -4.665 -15.796 1.00 0.00 C ATOM 853 O SER A 75 -1.561 -3.612 -15.912 1.00 0.00 O ATOM 854 CB SER A 75 -2.387 -5.576 -18.102 1.00 0.00 C ATOM 855 OG SER A 75 -3.255 -6.040 -19.099 1.00 0.00 O ATOM 0 H SER A 75 -3.651 -3.268 -17.733 1.00 0.00 H new ATOM 0 HA SER A 75 -3.744 -5.950 -16.489 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.790 -4.751 -18.490 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.692 -6.368 -17.822 1.00 0.00 H new ATOM 0 HG SER A 75 -2.845 -5.905 -19.979 1.00 0.00 H new ATOM 861 N TYR A 76 -2.070 -5.465 -14.743 1.00 0.00 N ATOM 862 CA TYR A 76 -1.198 -5.133 -13.622 1.00 0.00 C ATOM 863 C TYR A 76 0.008 -6.061 -13.569 1.00 0.00 C ATOM 864 O TYR A 76 -0.129 -7.280 -13.675 1.00 0.00 O ATOM 865 CB TYR A 76 -1.974 -5.195 -12.304 1.00 0.00 C ATOM 866 CG TYR A 76 -2.919 -4.032 -12.097 1.00 0.00 C ATOM 867 CD1 TYR A 76 -4.067 -3.925 -12.868 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.636 -3.072 -11.136 1.00 0.00 C ATOM 869 CE1 TYR A 76 -4.930 -2.863 -12.678 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.499 -2.010 -10.947 1.00 0.00 C ATOM 871 CZ TYR A 76 -4.642 -1.904 -11.713 1.00 0.00 C ATOM 872 OH TYR A 76 -5.501 -0.846 -11.525 1.00 0.00 O ATOM 0 H TYR A 76 -2.567 -6.350 -14.642 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.835 -4.116 -13.769 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.543 -6.124 -12.272 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.265 -5.227 -11.477 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.286 -4.672 -13.617 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.742 -3.155 -10.536 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.825 -2.778 -13.277 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.279 -1.262 -10.199 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.156 -0.267 -10.814 1.00 0.00 H new ATOM 882 N TYR A 77 1.190 -5.478 -13.404 1.00 0.00 N ATOM 883 CA TYR A 77 2.410 -6.256 -13.222 1.00 0.00 C ATOM 884 C TYR A 77 3.042 -5.980 -11.864 1.00 0.00 C ATOM 885 O TYR A 77 2.775 -4.952 -11.241 1.00 0.00 O ATOM 886 CB TYR A 77 3.409 -5.955 -14.342 1.00 0.00 C ATOM 887 CG TYR A 77 2.957 -6.430 -15.706 1.00 0.00 C ATOM 888 CD1 TYR A 77 1.888 -5.811 -16.337 1.00 0.00 C ATOM 889 CD2 TYR A 77 3.612 -7.484 -16.325 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.476 -6.245 -17.582 1.00 0.00 C ATOM 891 CE2 TYR A 77 3.200 -7.918 -17.570 1.00 0.00 C ATOM 892 CZ TYR A 77 2.137 -7.303 -18.198 1.00 0.00 C ATOM 893 OH TYR A 77 1.726 -7.735 -19.438 1.00 0.00 O ATOM 0 H TYR A 77 1.329 -4.468 -13.393 1.00 0.00 H new ATOM 0 HA TYR A 77 2.142 -7.312 -13.263 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.584 -4.880 -14.381 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.363 -6.424 -14.102 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.378 -4.990 -15.855 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.444 -7.966 -15.834 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.644 -5.765 -18.075 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.710 -8.739 -18.052 1.00 0.00 H new ATOM 0 HH TYR A 77 1.530 -8.695 -19.402 1.00 0.00 H new ATOM 903 N GLU A 78 3.881 -6.904 -11.409 1.00 0.00 N ATOM 904 CA GLU A 78 4.529 -6.776 -10.109 1.00 0.00 C ATOM 905 C GLU A 78 5.943 -7.342 -10.140 1.00 0.00 C ATOM 906 O GLU A 78 6.185 -8.401 -10.719 1.00 0.00 O ATOM 907 CB GLU A 78 3.708 -7.489 -9.031 1.00 0.00 C ATOM 908 CG GLU A 78 4.276 -7.366 -7.625 1.00 0.00 C ATOM 909 CD GLU A 78 4.116 -5.988 -7.047 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.006 -5.516 -6.984 1.00 0.00 O ATOM 911 OE2 GLU A 78 5.105 -5.406 -6.667 1.00 0.00 O ATOM 0 H GLU A 78 4.128 -7.750 -11.922 1.00 0.00 H new ATOM 0 HA GLU A 78 4.589 -5.714 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.695 -7.086 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.633 -8.546 -9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.781 -8.087 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 78 5.334 -7.626 -7.642 1.00 0.00 H new ATOM 918 N SER A 79 6.874 -6.630 -9.515 1.00 0.00 N ATOM 919 CA SER A 79 8.259 -7.080 -9.436 1.00 0.00 C ATOM 920 C SER A 79 8.800 -6.950 -8.018 1.00 0.00 C ATOM 921 O SER A 79 8.046 -6.711 -7.075 1.00 0.00 O ATOM 922 CB SER A 79 9.122 -6.282 -10.392 1.00 0.00 C ATOM 923 OG SER A 79 10.416 -6.816 -10.467 1.00 0.00 O ATOM 0 H SER A 79 6.694 -5.737 -9.055 1.00 0.00 H new ATOM 0 HA SER A 79 8.287 -8.133 -9.717 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.668 -6.281 -11.383 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.172 -5.244 -10.063 1.00 0.00 H new ATOM 0 HG SER A 79 10.376 -7.788 -10.350 1.00 0.00 H new ATOM 929 N SER A 80 10.112 -7.109 -7.874 1.00 0.00 N ATOM 930 CA SER A 80 10.770 -6.914 -6.588 1.00 0.00 C ATOM 931 C SER A 80 12.275 -6.746 -6.759 1.00 0.00 C ATOM 932 O SER A 80 12.807 -6.919 -7.856 1.00 0.00 O ATOM 933 CB SER A 80 10.485 -8.089 -5.673 1.00 0.00 C ATOM 934 OG SER A 80 11.346 -9.160 -5.947 1.00 0.00 O ATOM 0 H SER A 80 10.740 -7.373 -8.633 1.00 0.00 H new ATOM 0 HA SER A 80 10.373 -6.002 -6.142 1.00 0.00 H new ATOM 0 HB2 SER A 80 10.601 -7.781 -4.634 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.450 -8.409 -5.797 1.00 0.00 H new ATOM 0 HG SER A 80 11.144 -9.905 -5.343 1.00 0.00 H new ATOM 940 N PRO A 81 12.955 -6.407 -5.669 1.00 0.00 N ATOM 941 CA PRO A 81 14.401 -6.225 -5.695 1.00 0.00 C ATOM 942 C PRO A 81 15.098 -7.434 -6.305 1.00 0.00 C ATOM 943 O PRO A 81 16.178 -7.314 -6.883 1.00 0.00 O ATOM 944 CB PRO A 81 14.753 -6.057 -4.213 1.00 0.00 C ATOM 945 CG PRO A 81 13.540 -5.428 -3.618 1.00 0.00 C ATOM 946 CD PRO A 81 12.389 -6.096 -4.321 1.00 0.00 C ATOM 0 HA PRO A 81 14.719 -5.380 -6.305 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.974 -7.016 -3.745 1.00 0.00 H new ATOM 0 HB3 PRO A 81 15.633 -5.428 -4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.496 -5.590 -2.541 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.532 -4.350 -3.779 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.066 -6.998 -3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.521 -5.440 -4.389 1.00 0.00 H new ATOM 954 N ASN A 82 14.475 -8.600 -6.171 1.00 0.00 N ATOM 955 CA ASN A 82 15.069 -9.845 -6.642 1.00 0.00 C ATOM 956 C ASN A 82 14.325 -10.386 -7.856 1.00 0.00 C ATOM 957 O ASN A 82 14.917 -11.028 -8.724 1.00 0.00 O ATOM 958 CB ASN A 82 15.097 -10.878 -5.530 1.00 0.00 C ATOM 959 CG ASN A 82 15.998 -10.479 -4.394 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.055 -9.872 -4.607 1.00 0.00 O ATOM 961 ND2 ASN A 82 15.602 -10.807 -3.191 1.00 0.00 N ATOM 0 H ASN A 82 13.557 -8.708 -5.739 1.00 0.00 H new ATOM 0 HA ASN A 82 16.095 -9.633 -6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.086 -11.027 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.430 -11.834 -5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.173 -10.562 -2.382 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.723 -11.308 -3.062 1.00 0.00 H new ATOM 968 N SER A 83 13.024 -10.122 -7.913 1.00 0.00 N ATOM 969 CA SER A 83 12.163 -10.726 -8.922 1.00 0.00 C ATOM 970 C SER A 83 11.949 -9.784 -10.100 1.00 0.00 C ATOM 971 O SER A 83 11.876 -8.567 -9.928 1.00 0.00 O ATOM 972 CB SER A 83 10.825 -11.099 -8.312 1.00 0.00 C ATOM 973 OG SER A 83 9.961 -11.627 -9.280 1.00 0.00 O ATOM 0 H SER A 83 12.542 -9.493 -7.271 1.00 0.00 H new ATOM 0 HA SER A 83 12.657 -11.626 -9.289 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.975 -11.829 -7.516 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.371 -10.219 -7.856 1.00 0.00 H new ATOM 0 HG SER A 83 9.106 -11.861 -8.862 1.00 0.00 H new ATOM 979 N GLU A 84 11.849 -10.354 -11.296 1.00 0.00 N ATOM 980 CA GLU A 84 11.552 -9.575 -12.493 1.00 0.00 C ATOM 981 C GLU A 84 10.060 -9.297 -12.613 1.00 0.00 C ATOM 982 O GLU A 84 9.235 -10.046 -12.090 1.00 0.00 O ATOM 983 CB GLU A 84 12.047 -10.308 -13.742 1.00 0.00 C ATOM 984 CG GLU A 84 13.559 -10.462 -13.824 1.00 0.00 C ATOM 985 CD GLU A 84 14.007 -11.182 -15.065 1.00 0.00 C ATOM 986 OE1 GLU A 84 13.166 -11.639 -15.801 1.00 0.00 O ATOM 987 OE2 GLU A 84 15.193 -11.276 -15.277 1.00 0.00 O ATOM 0 H GLU A 84 11.969 -11.353 -11.463 1.00 0.00 H new ATOM 0 HA GLU A 84 12.072 -8.621 -12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.591 -11.298 -13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.700 -9.771 -14.625 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.022 -9.476 -13.795 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.912 -11.005 -12.947 1.00 0.00 H new ATOM 994 N PRO A 85 9.719 -8.215 -13.305 1.00 0.00 N ATOM 995 CA PRO A 85 8.323 -7.867 -13.544 1.00 0.00 C ATOM 996 C PRO A 85 7.573 -9.018 -14.202 1.00 0.00 C ATOM 997 O PRO A 85 7.970 -9.505 -15.261 1.00 0.00 O ATOM 998 CB PRO A 85 8.425 -6.654 -14.474 1.00 0.00 C ATOM 999 CG PRO A 85 9.745 -6.047 -14.140 1.00 0.00 C ATOM 1000 CD PRO A 85 10.646 -7.226 -13.889 1.00 0.00 C ATOM 0 HA PRO A 85 7.768 -7.656 -12.630 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.377 -6.950 -15.522 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.609 -5.952 -14.303 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.117 -5.430 -14.958 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.676 -5.405 -13.262 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.103 -7.591 -14.809 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.459 -6.978 -13.206 1.00 0.00 H new ATOM 1008 N ARG A 86 6.487 -9.448 -13.570 1.00 0.00 N ATOM 1009 CA ARG A 86 5.628 -10.481 -14.138 1.00 0.00 C ATOM 1010 C ARG A 86 4.158 -10.096 -14.030 1.00 0.00 C ATOM 1011 O ARG A 86 3.760 -9.382 -13.109 1.00 0.00 O ATOM 1012 CB ARG A 86 5.854 -11.811 -13.435 1.00 0.00 C ATOM 1013 CG ARG A 86 7.239 -12.409 -13.626 1.00 0.00 C ATOM 1014 CD ARG A 86 7.443 -12.888 -15.017 1.00 0.00 C ATOM 1015 NE ARG A 86 8.728 -13.547 -15.181 1.00 0.00 N ATOM 1016 CZ ARG A 86 9.874 -12.919 -15.509 1.00 0.00 C ATOM 1017 NH1 ARG A 86 9.878 -11.619 -15.705 1.00 0.00 N ATOM 1018 NH2 ARG A 86 10.994 -13.610 -15.634 1.00 0.00 N ATOM 0 H ARG A 86 6.180 -9.097 -12.663 1.00 0.00 H new ATOM 0 HA ARG A 86 5.888 -10.580 -15.192 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.676 -11.676 -12.368 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.113 -12.525 -13.794 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.995 -11.662 -13.384 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.376 -13.238 -12.932 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.644 -13.580 -15.284 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.377 -12.045 -15.705 1.00 0.00 H new ATOM 0 HE ARG A 86 8.765 -14.556 -15.038 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.014 -11.086 -15.609 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.745 -11.143 -15.953 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.991 -14.619 -15.482 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.862 -13.135 -15.882 1.00 0.00 H new ATOM 1032 N PHE A 87 3.356 -10.573 -14.975 1.00 0.00 N ATOM 1033 CA PHE A 87 1.931 -10.266 -14.997 1.00 0.00 C ATOM 1034 C PHE A 87 1.253 -10.706 -13.705 1.00 0.00 C ATOM 1035 O PHE A 87 1.215 -11.894 -13.386 1.00 0.00 O ATOM 1036 CB PHE A 87 1.256 -10.946 -16.189 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.214 -10.657 -16.299 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.670 -9.356 -16.450 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -1.144 -11.685 -16.252 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -2.023 -9.089 -16.552 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.496 -11.421 -16.354 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.935 -10.121 -16.504 1.00 0.00 C ATOM 0 H PHE A 87 3.669 -11.175 -15.737 1.00 0.00 H new ATOM 0 HA PHE A 87 1.827 -9.185 -15.093 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.750 -10.625 -17.106 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.400 -12.024 -16.110 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.039 -8.542 -16.488 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.807 -12.704 -16.134 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.365 -8.071 -16.669 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.209 -12.231 -16.316 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.992 -9.913 -16.584 1.00 0.00 H new ATOM 1052 N LEU A 88 0.719 -9.740 -12.965 1.00 0.00 N ATOM 1053 CA LEU A 88 0.062 -10.023 -11.694 1.00 0.00 C ATOM 1054 C LEU A 88 -1.388 -10.440 -11.905 1.00 0.00 C ATOM 1055 O LEU A 88 -1.796 -11.528 -11.499 1.00 0.00 O ATOM 1056 CB LEU A 88 0.119 -8.791 -10.782 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.548 -8.948 -9.409 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.155 -10.049 -8.627 1.00 0.00 C ATOM 1059 CD2 LEU A 88 -0.490 -7.624 -8.662 1.00 0.00 C ATOM 0 H LEU A 88 0.728 -8.753 -13.224 1.00 0.00 H new ATOM 0 HA LEU A 88 0.592 -10.849 -11.220 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.164 -8.523 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.352 -7.956 -11.301 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.594 -9.227 -9.532 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.318 -10.161 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.083 -10.988 -9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.205 -9.787 -8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.964 -7.735 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.550 -7.327 -8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.015 -6.860 -9.235 1.00 0.00 H new ATOM 1071 N ARG A 89 -2.162 -9.569 -12.543 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.588 -9.806 -12.732 1.00 0.00 C ATOM 1073 C ARG A 89 -4.213 -8.733 -13.613 1.00 0.00 C ATOM 1074 O ARG A 89 -3.682 -7.629 -13.735 1.00 0.00 O ATOM 1075 CB ARG A 89 -4.307 -9.839 -11.391 1.00 0.00 C ATOM 1076 CG ARG A 89 -4.257 -8.538 -10.606 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.832 -8.695 -9.245 1.00 0.00 C ATOM 1078 NE ARG A 89 -6.262 -8.952 -9.287 1.00 0.00 N ATOM 1079 CZ ARG A 89 -7.009 -9.295 -8.220 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -6.449 -9.418 -7.037 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -8.306 -9.508 -8.361 1.00 0.00 N ATOM 0 H ARG A 89 -1.825 -8.691 -12.938 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.697 -10.772 -13.226 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.351 -10.104 -11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.872 -10.631 -10.781 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.224 -8.200 -10.528 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.805 -7.766 -11.146 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.331 -9.515 -8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.642 -7.792 -8.664 1.00 0.00 H new ATOM 0 HE ARG A 89 -6.733 -8.867 -10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.448 -9.254 -6.927 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.015 -9.678 -6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -8.742 -9.413 -9.278 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.871 -9.768 -7.552 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.344 -9.063 -14.227 1.00 0.00 N ATOM 1096 CA ALA A 90 -6.136 -8.079 -14.956 1.00 0.00 C ATOM 1097 C ALA A 90 -7.288 -7.560 -14.105 1.00 0.00 C ATOM 1098 O ALA A 90 -7.975 -8.332 -13.435 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.663 -8.678 -16.252 1.00 0.00 C ATOM 0 H ALA A 90 -5.733 -10.006 -14.234 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.488 -7.236 -15.196 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.252 -7.932 -16.785 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.825 -8.991 -16.875 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.290 -9.541 -16.026 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.496 -6.248 -14.136 1.00 0.00 N ATOM 1106 CA ILE A 91 -8.537 -5.618 -13.333 1.00 0.00 C ATOM 1107 C ILE A 91 -9.378 -4.665 -14.171 1.00 0.00 C ATOM 1108 O ILE A 91 -8.852 -3.921 -14.999 1.00 0.00 O ATOM 1109 CB ILE A 91 -7.926 -4.855 -12.144 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -7.160 -5.815 -11.230 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -9.011 -4.126 -11.366 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -6.394 -5.125 -10.124 1.00 0.00 C ATOM 0 H ILE A 91 -6.956 -5.600 -14.710 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.180 -6.412 -12.954 1.00 0.00 H new ATOM 0 HB ILE A 91 -7.225 -4.115 -12.530 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.864 -6.519 -10.787 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.463 -6.398 -11.833 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.562 -3.592 -10.529 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -9.514 -3.416 -12.022 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -9.736 -4.848 -10.989 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.878 -5.870 -9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.665 -4.441 -10.558 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.087 -4.565 -9.496 1.00 0.00 H new ATOM 1124 N LEU A 92 -10.689 -4.691 -13.952 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.615 -3.896 -14.750 1.00 0.00 C ATOM 1126 C LEU A 92 -11.280 -2.412 -14.665 1.00 0.00 C ATOM 1127 O LEU A 92 -10.917 -1.907 -13.603 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.055 -4.129 -14.278 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.622 -5.531 -14.538 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -14.989 -5.657 -13.881 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -13.712 -5.771 -16.038 1.00 0.00 C ATOM 0 H LEU A 92 -11.134 -5.255 -13.228 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.519 -4.212 -15.789 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.103 -3.930 -13.207 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.701 -3.400 -14.767 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.963 -6.285 -14.107 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.391 -6.653 -14.066 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.892 -5.498 -12.807 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.664 -4.910 -14.299 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.115 -6.767 -16.224 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.368 -5.025 -16.487 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.718 -5.693 -16.479 1.00 0.00 H new ATOM 1143 N ASN A 93 -11.405 -1.718 -15.791 1.00 0.00 N ATOM 1144 CA ASN A 93 -11.098 -0.294 -15.852 1.00 0.00 C ATOM 1145 C ASN A 93 -12.222 0.538 -15.249 1.00 0.00 C ATOM 1146 O ASN A 93 -12.968 1.204 -15.967 1.00 0.00 O ATOM 1147 CB ASN A 93 -10.825 0.133 -17.282 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.171 1.485 -17.367 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -10.143 2.237 -16.386 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -9.645 1.808 -18.520 1.00 0.00 N ATOM 0 H ASN A 93 -11.717 -2.119 -16.675 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.199 -0.120 -15.261 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -10.185 -0.607 -17.762 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.763 0.152 -17.837 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.188 2.712 -18.637 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.692 1.155 -19.303 1.00 0.00 H new ATOM 1339 N LEU A 105 -16.371 2.274 -22.679 1.00 0.00 N ATOM 1340 CA LEU A 105 -15.158 1.467 -22.694 1.00 0.00 C ATOM 1341 C LEU A 105 -15.294 0.284 -23.643 1.00 0.00 C ATOM 1342 O LEU A 105 -16.397 -0.209 -23.882 1.00 0.00 O ATOM 1343 CB LEU A 105 -14.840 0.962 -21.281 1.00 0.00 C ATOM 1344 CG LEU A 105 -14.609 2.048 -20.222 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -14.425 1.398 -18.858 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -13.390 2.876 -20.602 1.00 0.00 C ATOM 0 HA LEU A 105 -14.342 2.098 -23.046 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.661 0.326 -20.949 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.950 0.334 -21.331 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.473 2.710 -20.173 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.261 2.170 -18.106 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.318 0.828 -18.603 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.564 0.730 -18.886 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.225 3.648 -19.850 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.514 2.230 -20.657 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.556 3.344 -21.572 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.168 -0.168 -24.183 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.169 -1.230 -25.182 1.00 0.00 C ATOM 1360 C LEU A 106 -14.243 -2.603 -24.526 1.00 0.00 C ATOM 1361 O LEU A 106 -13.497 -2.896 -23.592 1.00 0.00 O ATOM 1362 CB LEU A 106 -12.910 -1.140 -26.054 1.00 0.00 C ATOM 1363 CG LEU A 106 -12.732 0.170 -26.831 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.354 0.194 -27.478 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -13.830 0.294 -27.877 1.00 0.00 C ATOM 0 H LEU A 106 -13.241 0.185 -23.945 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.052 -1.100 -25.808 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.038 -1.284 -25.417 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -12.924 -1.965 -26.767 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.808 1.019 -26.152 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.228 1.125 -28.030 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.588 0.123 -26.706 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.258 -0.649 -28.162 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.703 1.225 -28.429 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.772 -0.548 -28.567 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -14.803 0.293 -27.385 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.147 -3.442 -25.021 1.00 0.00 N ATOM 1378 CA LYS A 107 -15.421 -4.730 -24.395 1.00 0.00 C ATOM 1379 C LYS A 107 -14.839 -5.875 -25.213 1.00 0.00 C ATOM 1380 O LYS A 107 -14.476 -5.698 -26.376 1.00 0.00 O ATOM 1381 CB LYS A 107 -16.927 -4.927 -24.211 1.00 0.00 C ATOM 1382 CG LYS A 107 -17.581 -3.925 -23.269 1.00 0.00 C ATOM 1383 CD LYS A 107 -19.069 -4.203 -23.114 1.00 0.00 C ATOM 1384 CE LYS A 107 -19.725 -3.203 -22.174 1.00 0.00 C ATOM 1385 NZ LYS A 107 -21.183 -3.456 -22.020 1.00 0.00 N ATOM 0 H LYS A 107 -15.703 -3.252 -25.855 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.942 -4.733 -23.416 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.412 -4.862 -25.185 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.106 -5.933 -23.833 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.097 -3.970 -22.293 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.435 -2.915 -23.651 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.553 -4.159 -24.090 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.214 -5.213 -22.732 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.243 -3.253 -21.198 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.570 -2.193 -22.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.591 -2.752 -21.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.648 -3.383 -22.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.331 -4.410 -21.633 1.00 0.00 H new ATOM 1399 N VAL A 108 -14.754 -7.050 -24.600 1.00 0.00 N ATOM 1400 CA VAL A 108 -14.336 -8.255 -25.307 1.00 0.00 C ATOM 1401 C VAL A 108 -15.211 -8.509 -26.527 1.00 0.00 C ATOM 1402 O VAL A 108 -14.720 -8.912 -27.582 1.00 0.00 O ATOM 1403 CB VAL A 108 -14.401 -9.475 -24.368 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.181 -10.761 -25.151 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -13.367 -9.333 -23.262 1.00 0.00 C ATOM 0 H VAL A 108 -14.969 -7.194 -23.613 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.309 -8.105 -25.640 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.391 -9.521 -23.915 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.230 -11.613 -24.473 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.954 -10.859 -25.914 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.201 -10.733 -25.628 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.419 -10.199 -22.602 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.371 -9.270 -23.701 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.569 -8.428 -22.689 1.00 0.00 H new ATOM 1415 N LYS A 109 -16.510 -8.272 -26.377 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.458 -8.485 -27.464 1.00 0.00 C ATOM 1417 C LYS A 109 -17.197 -7.525 -28.618 1.00 0.00 C ATOM 1418 O LYS A 109 -17.668 -7.740 -29.735 1.00 0.00 O ATOM 1419 CB LYS A 109 -18.894 -8.326 -26.962 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.353 -9.423 -26.011 1.00 0.00 C ATOM 1421 CD LYS A 109 -20.783 -9.191 -25.549 1.00 0.00 C ATOM 1422 CE LYS A 109 -21.247 -10.292 -24.605 1.00 0.00 C ATOM 1423 NZ LYS A 109 -22.634 -10.061 -24.120 1.00 0.00 N ATOM 0 H LYS A 109 -16.930 -7.932 -25.512 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.322 -9.503 -27.830 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -18.985 -7.364 -26.458 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.565 -8.302 -27.820 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.281 -10.391 -26.507 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -18.690 -9.458 -25.146 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -20.853 -8.226 -25.047 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.444 -9.149 -26.414 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -21.197 -11.253 -25.116 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -20.570 -10.349 -23.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -22.911 -10.833 -23.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -22.677 -9.156 -23.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -23.285 -10.033 -24.931 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.445 -6.465 -28.341 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.097 -5.485 -29.363 1.00 0.00 C ATOM 1439 C ASP A 110 -14.815 -5.876 -30.087 1.00 0.00 C ATOM 1440 O ASP A 110 -14.387 -5.199 -31.022 1.00 0.00 O ATOM 1441 CB ASP A 110 -15.935 -4.096 -28.741 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.236 -3.547 -28.170 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.256 -3.723 -28.793 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -17.197 -2.958 -27.117 1.00 0.00 O ATOM 0 H ASP A 110 -16.065 -6.263 -27.416 1.00 0.00 H new ATOM 0 HA ASP A 110 -16.910 -5.461 -30.088 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.188 -4.143 -27.949 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.556 -3.407 -29.496 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.206 -6.973 -29.650 1.00 0.00 N ATOM 1450 CA GLY A 111 -12.984 -7.470 -30.272 1.00 0.00 C ATOM 1451 C GLY A 111 -11.749 -6.990 -29.520 1.00 0.00 C ATOM 1452 O GLY A 111 -10.646 -6.972 -30.067 1.00 0.00 O ATOM 0 H GLY A 111 -14.539 -7.535 -28.867 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.000 -8.560 -30.292 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -12.937 -7.133 -31.307 1.00 0.00 H new ATOM 1456 N PHE A 112 -11.940 -6.603 -28.264 1.00 0.00 N ATOM 1457 CA PHE A 112 -10.841 -6.129 -27.432 1.00 0.00 C ATOM 1458 C PHE A 112 -10.738 -6.934 -26.143 1.00 0.00 C ATOM 1459 O PHE A 112 -11.433 -6.652 -25.167 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.022 -4.647 -27.101 1.00 0.00 C ATOM 1461 CG PHE A 112 -11.089 -3.759 -28.311 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -9.935 -3.218 -28.857 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -12.307 -3.463 -28.906 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -9.995 -2.400 -29.969 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -12.369 -2.647 -30.019 1.00 0.00 C ATOM 1466 CZ PHE A 112 -11.214 -2.115 -30.551 1.00 0.00 C ATOM 0 H PHE A 112 -12.848 -6.608 -27.799 1.00 0.00 H new ATOM 0 HA PHE A 112 -9.918 -6.261 -27.996 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -11.936 -4.523 -26.520 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.196 -4.322 -26.469 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.978 -3.439 -28.408 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -13.217 -3.875 -28.495 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -9.088 -1.984 -30.383 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -13.324 -2.426 -30.473 1.00 0.00 H new ATOM 0 HZ PHE A 112 -11.263 -1.477 -31.421 1.00 0.00 H new ATOM 1476 N GLN A 113 -9.867 -7.937 -26.146 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.755 -8.858 -25.021 1.00 0.00 C ATOM 1478 C GLN A 113 -8.353 -8.833 -24.426 1.00 0.00 C ATOM 1479 O GLN A 113 -7.365 -9.034 -25.133 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.113 -10.281 -25.455 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.074 -11.303 -24.332 1.00 0.00 C ATOM 1482 CD GLN A 113 -10.541 -12.675 -24.780 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -10.407 -13.039 -25.952 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -11.093 -13.445 -23.850 1.00 0.00 N ATOM 0 H GLN A 113 -9.227 -8.133 -26.916 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.458 -8.533 -24.254 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.112 -10.275 -25.891 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.424 -10.594 -26.240 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.057 -11.377 -23.947 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.702 -10.959 -23.510 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.184 -13.104 -22.893 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.426 -14.378 -24.092 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.272 -8.585 -23.123 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.995 -8.588 -22.420 1.00 0.00 C ATOM 1495 C VAL A 114 -6.714 -9.948 -21.794 1.00 0.00 C ATOM 1496 O VAL A 114 -7.546 -10.491 -21.067 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.987 -7.509 -21.322 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.692 -7.569 -20.525 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -7.173 -6.134 -21.945 1.00 0.00 C ATOM 0 H VAL A 114 -9.077 -8.379 -22.532 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.215 -8.372 -23.150 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.814 -7.696 -20.637 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.704 -6.799 -19.753 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.597 -8.549 -20.058 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.846 -7.401 -21.192 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.166 -5.376 -21.162 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.361 -5.939 -22.646 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.125 -6.100 -22.475 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.537 -10.494 -22.080 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.192 -11.843 -21.646 1.00 0.00 C ATOM 1511 C ASP A 115 -4.917 -11.886 -20.148 1.00 0.00 C ATOM 1512 O ASP A 115 -3.961 -11.280 -19.665 1.00 0.00 O ATOM 1513 CB ASP A 115 -3.969 -12.356 -22.410 1.00 0.00 C ATOM 1514 CG ASP A 115 -3.715 -13.841 -22.192 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -3.850 -14.290 -21.078 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -3.388 -14.513 -23.141 1.00 0.00 O ATOM 0 H ASP A 115 -4.805 -10.022 -22.611 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.045 -12.487 -21.860 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.107 -12.169 -23.475 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.090 -11.792 -22.099 1.00 0.00 H new ATOM 1521 N ASN A 116 -5.762 -12.606 -19.417 1.00 0.00 N ATOM 1522 CA ASN A 116 -5.645 -12.684 -17.966 1.00 0.00 C ATOM 1523 C ASN A 116 -4.985 -13.989 -17.537 1.00 0.00 C ATOM 1524 O ASN A 116 -5.060 -14.379 -16.372 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.005 -12.533 -17.311 1.00 0.00 C ATOM 1526 CG ASN A 116 -6.909 -12.244 -15.839 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -5.938 -11.634 -15.376 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -7.897 -12.670 -15.095 1.00 0.00 N ATOM 0 H ASN A 116 -6.536 -13.144 -19.807 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.010 -11.862 -17.636 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.553 -11.728 -17.801 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.580 -13.447 -17.461 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.887 -12.503 -14.089 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -8.678 -13.169 -15.521 1.00 0.00 H new ATOM 1535 N SER A 117 -4.340 -14.660 -18.485 1.00 0.00 N ATOM 1536 CA SER A 117 -3.635 -15.904 -18.198 1.00 0.00 C ATOM 1537 C SER A 117 -2.144 -15.660 -18.008 1.00 0.00 C ATOM 1538 O SER A 117 -1.567 -14.768 -18.629 1.00 0.00 O ATOM 1539 CB SER A 117 -3.855 -16.899 -19.321 1.00 0.00 C ATOM 1540 OG SER A 117 -3.071 -18.045 -19.137 1.00 0.00 O ATOM 0 H SER A 117 -4.291 -14.363 -19.460 1.00 0.00 H new ATOM 0 HA SER A 117 -4.036 -16.312 -17.270 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.908 -17.177 -19.364 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.609 -16.435 -20.276 1.00 0.00 H new ATOM 0 HG SER A 117 -3.231 -18.673 -19.872 1.00 0.00 H new ATOM 1546 N THR A 118 -1.524 -16.459 -17.146 1.00 0.00 N ATOM 1547 CA THR A 118 -0.076 -16.435 -16.983 1.00 0.00 C ATOM 1548 C THR A 118 0.579 -17.612 -17.696 1.00 0.00 C ATOM 1549 O THR A 118 1.803 -17.737 -17.711 1.00 0.00 O ATOM 1550 CB THR A 118 0.315 -16.450 -15.494 1.00 0.00 C ATOM 1551 OG1 THR A 118 -0.188 -17.642 -14.877 1.00 0.00 O ATOM 1552 CG2 THR A 118 -0.256 -15.234 -14.780 1.00 0.00 C ATOM 0 H THR A 118 -2.003 -17.132 -16.549 1.00 0.00 H new ATOM 0 HA THR A 118 0.283 -15.509 -17.432 1.00 0.00 H new ATOM 0 HB THR A 118 1.402 -16.425 -15.419 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.063 -17.651 -13.930 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.031 -15.262 -13.729 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.135 -14.326 -15.239 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.343 -15.242 -14.860 1.00 0.00 H new ATOM 1560 N ASP A 119 -0.245 -18.472 -18.285 1.00 0.00 N ATOM 1561 CA ASP A 119 0.250 -19.665 -18.961 1.00 0.00 C ATOM 1562 C ASP A 119 0.358 -19.441 -20.464 1.00 0.00 C ATOM 1563 O ASP A 119 1.216 -20.023 -21.128 1.00 0.00 O ATOM 1564 CB ASP A 119 -0.666 -20.859 -18.682 1.00 0.00 C ATOM 1565 CG ASP A 119 -0.700 -21.249 -17.210 1.00 0.00 C ATOM 1566 OD1 ASP A 119 0.350 -21.374 -16.625 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -1.775 -21.417 -16.686 1.00 0.00 O ATOM 0 H ASP A 119 -1.259 -18.365 -18.308 1.00 0.00 H new ATOM 0 HA ASP A 119 1.245 -19.878 -18.570 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.677 -20.620 -19.013 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.331 -21.713 -19.271 1.00 0.00 H new ATOM 1572 N ASN A 120 -0.517 -18.594 -20.995 1.00 0.00 N ATOM 1573 CA ASN A 120 -0.524 -18.296 -22.423 1.00 0.00 C ATOM 1574 C ASN A 120 0.777 -17.633 -22.854 1.00 0.00 C ATOM 1575 O ASN A 120 1.308 -17.924 -23.926 1.00 0.00 O ATOM 1576 CB ASN A 120 -1.713 -17.423 -22.779 1.00 0.00 C ATOM 1577 CG ASN A 120 -3.011 -18.182 -22.772 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -3.022 -19.416 -22.699 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -4.105 -17.468 -22.846 1.00 0.00 N ATOM 0 H ASN A 120 -1.231 -18.101 -20.458 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.613 -19.239 -22.962 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.776 -16.596 -22.072 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.557 -16.987 -23.766 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.015 -17.928 -22.845 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.047 -16.451 -22.905 1.00 0.00 H new ATOM 1586 N GLY A 121 1.287 -16.739 -22.013 1.00 0.00 N ATOM 1587 CA GLY A 121 2.518 -16.019 -22.314 1.00 0.00 C ATOM 1588 C GLY A 121 2.225 -14.601 -22.789 1.00 0.00 C ATOM 1589 O GLY A 121 3.121 -13.759 -22.850 1.00 0.00 O ATOM 0 H GLY A 121 0.866 -16.496 -21.116 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.149 -15.985 -21.426 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.077 -16.554 -23.082 1.00 0.00 H new ATOM 1593 N ASN A 122 0.966 -14.344 -23.125 1.00 0.00 N ATOM 1594 CA ASN A 122 0.547 -13.020 -23.570 1.00 0.00 C ATOM 1595 C ASN A 122 -0.162 -12.263 -22.454 1.00 0.00 C ATOM 1596 O ASN A 122 -0.900 -11.311 -22.708 1.00 0.00 O ATOM 1597 CB ASN A 122 -0.344 -13.124 -24.794 1.00 0.00 C ATOM 1598 CG ASN A 122 0.388 -13.649 -25.998 1.00 0.00 C ATOM 1599 OD1 ASN A 122 1.583 -13.385 -26.177 1.00 0.00 O ATOM 1600 ND2 ASN A 122 -0.305 -14.387 -26.827 1.00 0.00 N ATOM 0 H ASN A 122 0.217 -15.036 -23.098 1.00 0.00 H new ATOM 0 HA ASN A 122 1.442 -12.459 -23.840 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.186 -13.779 -24.571 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.756 -12.141 -25.024 1.00 0.00 H new ATOM 0 HD21 ASN A 122 0.139 -14.771 -27.661 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.289 -14.579 -26.639 1.00 0.00 H new ATOM 1607 N GLY A 123 0.065 -12.693 -21.217 1.00 0.00 N ATOM 1608 CA GLY A 123 -0.641 -12.135 -20.070 1.00 0.00 C ATOM 1609 C GLY A 123 -0.458 -10.625 -19.992 1.00 0.00 C ATOM 1610 O GLY A 123 0.660 -10.133 -19.838 1.00 0.00 O ATOM 0 H GLY A 123 0.733 -13.427 -20.983 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.702 -12.372 -20.142 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.273 -12.596 -19.154 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.562 -9.894 -20.098 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.531 -8.439 -19.996 1.00 0.00 C ATOM 1616 C GLY A 124 -1.753 -7.787 -21.355 1.00 0.00 C ATOM 1617 O GLY A 124 -2.126 -6.617 -21.439 1.00 0.00 O ATOM 0 H GLY A 124 -2.491 -10.285 -20.255 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.299 -8.104 -19.299 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.571 -8.121 -19.589 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.523 -8.551 -22.417 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.547 -8.010 -23.771 1.00 0.00 C ATOM 1623 C ASN A 125 -2.956 -8.037 -24.349 1.00 0.00 C ATOM 1624 O ASN A 125 -3.839 -8.717 -23.827 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.587 -8.769 -24.667 1.00 0.00 C ATOM 1626 CG ASN A 125 0.853 -8.464 -24.361 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.209 -7.317 -24.066 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.689 -9.469 -24.425 1.00 0.00 N ATOM 0 H ASN A 125 -1.317 -9.549 -22.366 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.225 -6.970 -23.722 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -0.760 -9.839 -24.554 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.794 -8.521 -25.708 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.679 -9.322 -24.227 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.351 -10.399 -24.673 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.160 -7.293 -25.432 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.496 -7.086 -25.978 1.00 0.00 C ATOM 1637 C LEU A 126 -4.685 -7.860 -27.277 1.00 0.00 C ATOM 1638 O LEU A 126 -3.872 -7.758 -28.195 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.742 -5.593 -26.225 1.00 0.00 C ATOM 1640 CG LEU A 126 -6.105 -5.234 -26.830 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.208 -5.578 -25.838 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -6.130 -3.755 -27.185 1.00 0.00 C ATOM 0 H LEU A 126 -2.416 -6.823 -25.949 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.217 -7.456 -25.249 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.635 -5.065 -25.278 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.961 -5.220 -26.888 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.271 -5.809 -27.741 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.177 -5.323 -26.268 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.179 -6.645 -25.617 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.059 -5.013 -24.918 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.099 -3.500 -27.615 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.965 -3.162 -26.285 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.344 -3.541 -27.909 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.764 -8.633 -27.347 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.130 -9.328 -28.575 1.00 0.00 C ATOM 1656 C TYR A 127 -7.064 -8.480 -29.429 1.00 0.00 C ATOM 1657 O TYR A 127 -8.045 -7.927 -28.932 1.00 0.00 O ATOM 1658 CB TYR A 127 -6.781 -10.675 -28.255 1.00 0.00 C ATOM 1659 CG TYR A 127 -5.841 -11.668 -27.608 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -4.746 -12.147 -28.312 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -6.074 -12.101 -26.311 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -3.888 -13.054 -27.721 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -5.216 -13.008 -25.720 1.00 0.00 C ATOM 1664 CZ TYR A 127 -4.120 -13.484 -26.431 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.265 -14.387 -25.842 1.00 0.00 O ATOM 0 H TYR A 127 -6.401 -8.794 -26.566 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.217 -9.505 -29.144 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.631 -10.509 -27.593 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.173 -11.107 -29.176 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.564 -11.811 -29.322 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.927 -11.729 -25.763 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.035 -13.427 -28.269 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.396 -13.346 -24.710 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.433 -14.415 -24.877 1.00 0.00 H new ATOM 1675 N VAL A 128 -6.754 -8.382 -30.717 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.609 -7.670 -31.659 1.00 0.00 C ATOM 1677 C VAL A 128 -8.328 -8.637 -32.590 1.00 0.00 C ATOM 1678 O VAL A 128 -7.698 -9.333 -33.386 1.00 0.00 O ATOM 1679 CB VAL A 128 -6.775 -6.681 -32.496 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -7.656 -5.966 -33.510 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.086 -5.681 -31.580 1.00 0.00 C ATOM 0 H VAL A 128 -5.916 -8.787 -31.133 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.354 -7.123 -31.081 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.013 -7.236 -33.043 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.051 -5.271 -34.092 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.111 -6.698 -34.177 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.439 -5.415 -32.988 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.498 -4.985 -32.178 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.836 -5.129 -31.014 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.429 -6.212 -30.891 1.00 0.00 H new ATOM 1691 N TYR A 129 -9.652 -8.676 -32.486 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.456 -9.603 -33.274 1.00 0.00 C ATOM 1693 C TYR A 129 -11.081 -8.907 -34.476 1.00 0.00 C ATOM 1694 O TYR A 129 -11.127 -7.679 -34.539 1.00 0.00 O ATOM 1695 CB TYR A 129 -11.543 -10.241 -32.405 1.00 0.00 C ATOM 1696 CG TYR A 129 -11.005 -11.153 -31.325 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -10.608 -10.625 -30.106 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -10.909 -12.517 -31.555 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -10.117 -11.459 -29.119 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -10.417 -13.351 -30.569 1.00 0.00 C ATOM 1701 CZ TYR A 129 -10.022 -12.826 -29.356 1.00 0.00 C ATOM 1702 OH TYR A 129 -9.533 -13.656 -28.374 1.00 0.00 O ATOM 0 H TYR A 129 -10.192 -8.075 -31.863 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.796 -10.387 -33.644 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.133 -9.451 -31.940 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.219 -10.809 -33.044 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.682 -9.562 -29.928 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.219 -12.928 -32.505 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.808 -11.051 -28.168 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.342 -14.413 -30.748 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.914 -13.399 -27.509 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.561 -9.699 -35.428 1.00 0.00 N ATOM 1713 CA PRO A 130 -12.191 -9.160 -36.628 1.00 0.00 C ATOM 1714 C PRO A 130 -13.309 -8.188 -36.274 1.00 0.00 C ATOM 1715 O PRO A 130 -13.604 -7.264 -37.032 1.00 0.00 O ATOM 1716 CB PRO A 130 -12.731 -10.413 -37.326 1.00 0.00 C ATOM 1717 CG PRO A 130 -11.794 -11.495 -36.911 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.475 -11.184 -35.473 1.00 0.00 C ATOM 0 HA PRO A 130 -11.508 -8.587 -37.254 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.753 -10.631 -37.017 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.744 -10.291 -38.409 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.253 -12.478 -37.012 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -10.894 -11.498 -37.526 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.186 -11.651 -34.791 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.484 -11.540 -35.193 1.00 0.00 H new ATOM 1726 N ASN A 131 -13.928 -8.402 -35.118 1.00 0.00 N ATOM 1727 CA ASN A 131 -14.998 -7.530 -34.649 1.00 0.00 C ATOM 1728 C ASN A 131 -14.483 -6.123 -34.378 1.00 0.00 C ATOM 1729 O ASN A 131 -15.219 -5.145 -34.508 1.00 0.00 O ATOM 1730 CB ASN A 131 -15.653 -8.108 -33.408 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.505 -9.309 -33.710 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -16.913 -9.524 -34.858 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -16.782 -10.097 -32.703 1.00 0.00 N ATOM 0 H ASN A 131 -13.707 -9.173 -34.488 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.748 -7.466 -35.438 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.881 -8.386 -32.690 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.267 -7.341 -32.935 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.356 -10.928 -32.848 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.424 -9.881 -31.773 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.213 -6.026 -33.999 1.00 0.00 N ATOM 1741 CA ALA A 132 -12.607 -4.742 -33.670 1.00 0.00 C ATOM 1742 C ALA A 132 -12.278 -3.949 -34.929 1.00 0.00 C ATOM 1743 O ALA A 132 -11.880 -4.518 -35.946 1.00 0.00 O ATOM 1744 CB ALA A 132 -11.353 -4.946 -32.832 1.00 0.00 C ATOM 0 H ALA A 132 -12.583 -6.823 -33.912 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.330 -4.169 -33.089 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -10.912 -3.978 -32.595 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.613 -5.463 -31.908 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.634 -5.544 -33.392 1.00 0.00 H new ATOM 1750 N THR A 133 -12.448 -2.634 -34.855 1.00 0.00 N ATOM 1751 CA THR A 133 -12.104 -1.753 -35.965 1.00 0.00 C ATOM 1752 C THR A 133 -10.595 -1.599 -36.099 1.00 0.00 C ATOM 1753 O THR A 133 -9.897 -1.346 -35.117 1.00 0.00 O ATOM 1754 CB THR A 133 -12.753 -0.367 -35.795 1.00 0.00 C ATOM 1755 OG1 THR A 133 -14.178 -0.507 -35.733 1.00 0.00 O ATOM 1756 CG2 THR A 133 -12.386 0.540 -36.959 1.00 0.00 C ATOM 0 H THR A 133 -12.823 -2.154 -34.037 1.00 0.00 H new ATOM 0 HA THR A 133 -12.491 -2.214 -36.874 1.00 0.00 H new ATOM 0 HB THR A 133 -12.385 0.078 -34.871 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.589 0.376 -35.623 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.853 1.515 -36.822 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.303 0.659 -37.000 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.738 0.097 -37.891 1.00 0.00 H new ATOM 1764 N THR A 134 -10.096 -1.753 -37.321 1.00 0.00 N ATOM 1765 CA THR A 134 -8.658 -1.795 -37.562 1.00 0.00 C ATOM 1766 C THR A 134 -8.022 -0.430 -37.334 1.00 0.00 C ATOM 1767 O THR A 134 -6.838 -0.333 -37.009 1.00 0.00 O ATOM 1768 CB THR A 134 -8.350 -2.278 -38.991 1.00 0.00 C ATOM 1769 OG1 THR A 134 -8.932 -1.375 -39.940 1.00 0.00 O ATOM 1770 CG2 THR A 134 -8.910 -3.674 -39.215 1.00 0.00 C ATOM 0 H THR A 134 -10.667 -1.851 -38.161 1.00 0.00 H new ATOM 0 HA THR A 134 -8.231 -2.503 -36.852 1.00 0.00 H new ATOM 0 HB THR A 134 -7.268 -2.307 -39.123 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.734 -1.683 -40.849 1.00 0.00 H new ATOM 0 HG21 THR A 134 -8.683 -3.999 -40.230 1.00 0.00 H new ATOM 0 HG22 THR A 134 -8.459 -4.365 -38.503 1.00 0.00 H new ATOM 0 HG23 THR A 134 -9.990 -3.660 -39.072 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.813 0.623 -37.507 1.00 0.00 N ATOM 1779 CA GLY A 135 -8.351 1.980 -37.245 1.00 0.00 C ATOM 1780 C GLY A 135 -8.053 2.185 -35.765 1.00 0.00 C ATOM 1781 O GLY A 135 -7.266 3.056 -35.395 1.00 0.00 O ATOM 0 H GLY A 135 -9.779 0.562 -37.828 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.454 2.181 -37.830 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.109 2.694 -37.568 1.00 0.00 H new ATOM 1785 N SER A 136 -8.687 1.377 -34.922 1.00 0.00 N ATOM 1786 CA SER A 136 -8.414 1.397 -33.490 1.00 0.00 C ATOM 1787 C SER A 136 -7.195 0.549 -33.149 1.00 0.00 C ATOM 1788 O SER A 136 -6.432 0.877 -32.241 1.00 0.00 O ATOM 1789 CB SER A 136 -9.621 0.895 -32.721 1.00 0.00 C ATOM 1790 OG SER A 136 -9.853 -0.462 -32.981 1.00 0.00 O ATOM 0 H SER A 136 -9.394 0.699 -35.206 1.00 0.00 H new ATOM 0 HA SER A 136 -8.205 2.427 -33.203 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.463 1.042 -31.653 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.500 1.477 -32.997 1.00 0.00 H new ATOM 0 HG SER A 136 -10.083 -0.579 -33.926 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.017 -0.544 -33.884 1.00 0.00 N ATOM 1797 CA ALA A 137 -5.890 -1.442 -33.662 1.00 0.00 C ATOM 1798 C ALA A 137 -4.565 -0.735 -33.918 1.00 0.00 C ATOM 1799 O ALA A 137 -3.559 -1.030 -33.272 1.00 0.00 O ATOM 1800 CB ALA A 137 -6.012 -2.674 -34.546 1.00 0.00 C ATOM 0 H ALA A 137 -7.640 -0.829 -34.640 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.909 -1.755 -32.618 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.163 -3.335 -34.369 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.937 -3.200 -34.311 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.023 -2.371 -35.593 1.00 0.00 H new ATOM 1806 N ASP A 138 -4.571 0.198 -34.863 1.00 0.00 N ATOM 1807 CA ASP A 138 -3.357 0.912 -35.243 1.00 0.00 C ATOM 1808 C ASP A 138 -3.158 2.155 -34.386 1.00 0.00 C ATOM 1809 O ASP A 138 -2.037 2.638 -34.227 1.00 0.00 O ATOM 1810 CB ASP A 138 -3.407 1.306 -36.721 1.00 0.00 C ATOM 1811 CG ASP A 138 -3.346 0.106 -37.657 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -2.765 -0.885 -37.283 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -3.881 0.192 -38.736 1.00 0.00 O ATOM 0 H ASP A 138 -5.404 0.478 -35.381 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.514 0.241 -35.079 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.324 1.863 -36.912 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.575 1.975 -36.942 1.00 0.00 H new ATOM 1818 N SER A 139 -4.253 2.669 -33.836 1.00 0.00 N ATOM 1819 CA SER A 139 -4.228 3.943 -33.126 1.00 0.00 C ATOM 1820 C SER A 139 -4.259 3.734 -31.618 1.00 0.00 C ATOM 1821 O SER A 139 -4.152 4.688 -30.847 1.00 0.00 O ATOM 1822 CB SER A 139 -5.404 4.801 -33.552 1.00 0.00 C ATOM 1823 OG SER A 139 -6.613 4.251 -33.105 1.00 0.00 O ATOM 0 H SER A 139 -5.170 2.223 -33.868 1.00 0.00 H new ATOM 0 HA SER A 139 -3.298 4.452 -33.381 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.288 5.808 -33.152 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.420 4.890 -34.638 1.00 0.00 H new ATOM 0 HG SER A 139 -7.164 4.002 -33.876 1.00 0.00 H new ATOM 1829 N VAL A 140 -4.406 2.481 -31.202 1.00 0.00 N ATOM 1830 CA VAL A 140 -4.314 2.126 -29.791 1.00 0.00 C ATOM 1831 C VAL A 140 -2.891 2.290 -29.273 1.00 0.00 C ATOM 1832 O VAL A 140 -1.925 2.035 -29.992 1.00 0.00 O ATOM 1833 CB VAL A 140 -4.771 0.671 -29.575 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.761 -0.298 -30.171 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -4.964 0.404 -28.090 1.00 0.00 C ATOM 0 H VAL A 140 -4.590 1.693 -31.823 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.967 2.800 -29.237 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.724 0.520 -30.083 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.100 -1.321 -30.009 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -3.666 -0.112 -31.241 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -2.793 -0.156 -29.690 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.287 -0.627 -27.945 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.022 0.566 -27.566 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.721 1.081 -27.694 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.768 2.719 -28.022 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.464 2.870 -27.388 1.00 0.00 C ATOM 1847 C ARG A 141 -1.472 2.317 -25.969 1.00 0.00 C ATOM 1848 O ARG A 141 -2.504 2.320 -25.298 1.00 0.00 O ATOM 1849 CB ARG A 141 -1.051 4.334 -27.356 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.869 4.978 -28.721 1.00 0.00 C ATOM 1851 CD ARG A 141 0.320 4.439 -29.429 1.00 0.00 C ATOM 1852 NE ARG A 141 0.551 5.114 -30.696 1.00 0.00 N ATOM 1853 CZ ARG A 141 -0.004 4.750 -31.869 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.816 3.718 -31.919 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.269 5.431 -32.968 1.00 0.00 N ATOM 0 H ARG A 141 -3.557 2.969 -27.426 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.745 2.303 -27.980 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.803 4.896 -26.802 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.116 4.421 -26.802 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.760 4.808 -29.325 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.764 6.057 -28.603 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.200 4.547 -28.795 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.184 3.372 -29.606 1.00 0.00 H new ATOM 0 HE ARG A 141 1.177 5.919 -30.697 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.026 3.193 -31.070 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.236 3.442 -32.807 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.900 6.232 -32.928 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.151 5.156 -33.856 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.317 1.841 -25.518 1.00 0.00 N ATOM 1870 CA CYS A 142 -0.202 1.233 -24.198 1.00 0.00 C ATOM 1871 C CYS A 142 0.251 2.252 -23.160 1.00 0.00 C ATOM 1872 O CYS A 142 1.386 2.727 -23.196 1.00 0.00 O ATOM 1873 CB CYS A 142 0.788 0.068 -24.227 1.00 0.00 C ATOM 1874 SG CYS A 142 0.986 -0.772 -22.637 1.00 0.00 S ATOM 0 H CYS A 142 0.554 1.865 -26.048 1.00 0.00 H new ATOM 0 HA CYS A 142 -1.189 0.864 -23.921 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.457 -0.657 -24.970 1.00 0.00 H new ATOM 0 HB3 CYS A 142 1.760 0.439 -24.553 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.643 2.584 -22.235 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.348 3.571 -21.203 1.00 0.00 C ATOM 1881 C ARG A 143 0.360 2.932 -20.016 1.00 0.00 C ATOM 1882 O ARG A 143 -0.222 2.119 -19.298 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.626 4.245 -20.725 1.00 0.00 C ATOM 1884 CG ARG A 143 -1.421 5.354 -19.706 1.00 0.00 C ATOM 1885 CD ARG A 143 -2.714 5.924 -19.247 1.00 0.00 C ATOM 1886 NE ARG A 143 -2.528 7.152 -18.492 1.00 0.00 N ATOM 1887 CZ ARG A 143 -3.497 7.774 -17.792 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -4.711 7.271 -17.760 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -3.226 8.889 -17.136 1.00 0.00 N ATOM 0 H ARG A 143 -1.579 2.183 -22.179 1.00 0.00 H new ATOM 0 HA ARG A 143 0.312 4.318 -21.644 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.147 4.657 -21.589 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.278 3.488 -20.290 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.871 4.964 -18.850 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.811 6.143 -20.145 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.350 6.121 -20.110 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.234 5.193 -18.628 1.00 0.00 H new ATOM 0 HE ARG A 143 -1.599 7.572 -18.492 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.920 6.410 -18.265 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.444 7.742 -17.230 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.284 9.278 -17.160 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.959 9.360 -16.606 1.00 0.00 H new ATOM 1903 N LEU A 144 1.620 3.304 -19.814 1.00 0.00 N ATOM 1904 CA LEU A 144 2.452 2.672 -18.798 1.00 0.00 C ATOM 1905 C LEU A 144 2.468 3.488 -17.512 1.00 0.00 C ATOM 1906 O LEU A 144 3.026 4.585 -17.469 1.00 0.00 O ATOM 1907 CB LEU A 144 3.884 2.498 -19.319 1.00 0.00 C ATOM 1908 CG LEU A 144 4.887 1.903 -18.322 1.00 0.00 C ATOM 1909 CD1 LEU A 144 4.446 0.498 -17.934 1.00 0.00 C ATOM 1910 CD2 LEU A 144 6.275 1.888 -18.945 1.00 0.00 C ATOM 0 H LEU A 144 2.087 4.041 -20.342 1.00 0.00 H new ATOM 0 HA LEU A 144 2.025 1.693 -18.578 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.855 1.859 -20.202 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.254 3.471 -19.642 1.00 0.00 H new ATOM 0 HG LEU A 144 4.922 2.514 -17.420 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.159 0.076 -17.226 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.459 0.541 -17.474 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.404 -0.129 -18.825 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.987 1.465 -18.236 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.261 1.282 -19.851 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.573 2.906 -19.195 1.00 0.00 H new ATOM 1922 N ARG A 145 1.853 2.948 -16.466 1.00 0.00 N ATOM 1923 CA ARG A 145 1.863 3.588 -15.156 1.00 0.00 C ATOM 1924 C ARG A 145 2.779 2.849 -14.189 1.00 0.00 C ATOM 1925 O ARG A 145 2.521 1.699 -13.831 1.00 0.00 O ATOM 1926 CB ARG A 145 0.458 3.645 -14.577 1.00 0.00 C ATOM 1927 CG ARG A 145 0.342 4.375 -13.248 1.00 0.00 C ATOM 1928 CD ARG A 145 -1.069 4.476 -12.797 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.610 3.181 -12.415 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.800 2.997 -11.811 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.560 4.032 -11.528 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -3.204 1.777 -11.503 1.00 0.00 N ATOM 0 H ARG A 145 1.340 2.067 -16.500 1.00 0.00 H new ATOM 0 HA ARG A 145 2.240 4.602 -15.290 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.198 4.130 -15.300 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.092 2.626 -14.448 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.929 3.851 -12.493 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.766 5.375 -13.344 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.132 5.160 -11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.676 4.902 -13.596 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.049 2.354 -12.619 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.248 4.974 -11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.461 3.893 -11.071 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.615 0.974 -11.723 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.105 1.638 -11.046 1.00 0.00 H new ATOM 1946 N MET A 146 3.849 3.515 -13.768 1.00 0.00 N ATOM 1947 CA MET A 146 4.825 2.908 -12.871 1.00 0.00 C ATOM 1948 C MET A 146 4.771 3.543 -11.487 1.00 0.00 C ATOM 1949 O MET A 146 5.067 4.727 -11.325 1.00 0.00 O ATOM 1950 CB MET A 146 6.229 3.031 -13.459 1.00 0.00 C ATOM 1951 CG MET A 146 7.335 2.480 -12.569 1.00 0.00 C ATOM 1952 SD MET A 146 8.958 2.551 -13.352 1.00 0.00 S ATOM 1953 CE MET A 146 9.298 4.307 -13.269 1.00 0.00 C ATOM 0 H MET A 146 4.062 4.476 -14.034 1.00 0.00 H new ATOM 0 HA MET A 146 4.577 1.852 -12.765 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.256 2.510 -14.416 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.433 4.082 -13.663 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.361 3.044 -11.637 1.00 0.00 H new ATOM 0 HG3 MET A 146 7.106 1.446 -12.310 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.325 4.494 -13.584 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.613 4.842 -13.928 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.163 4.656 -12.245 1.00 0.00 H new ATOM 1963 N CYS A 147 4.390 2.749 -10.492 1.00 0.00 N ATOM 1964 CA CYS A 147 4.220 3.251 -9.134 1.00 0.00 C ATOM 1965 C CYS A 147 5.177 2.564 -8.169 1.00 0.00 C ATOM 1966 O CYS A 147 4.898 1.471 -7.676 1.00 0.00 O ATOM 1967 CB CYS A 147 2.783 3.038 -8.657 1.00 0.00 C ATOM 1968 SG CYS A 147 1.533 3.807 -9.714 1.00 0.00 S ATOM 0 H CYS A 147 4.193 1.754 -10.601 1.00 0.00 H new ATOM 0 HA CYS A 147 4.442 4.318 -9.150 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.586 1.968 -8.599 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.684 3.436 -7.647 1.00 0.00 H new ATOM 1973 N PRO A 148 6.306 3.211 -7.902 1.00 0.00 N ATOM 1974 CA PRO A 148 7.281 2.691 -6.950 1.00 0.00 C ATOM 1975 C PRO A 148 6.668 2.532 -5.565 1.00 0.00 C ATOM 1976 O PRO A 148 5.892 3.377 -5.118 1.00 0.00 O ATOM 1977 CB PRO A 148 8.379 3.759 -6.963 1.00 0.00 C ATOM 1978 CG PRO A 148 8.228 4.423 -8.288 1.00 0.00 C ATOM 1979 CD PRO A 148 6.741 4.460 -8.522 1.00 0.00 C ATOM 0 HA PRO A 148 7.651 1.699 -7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.254 4.469 -6.145 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.368 3.315 -6.851 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.654 5.426 -8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.740 3.865 -9.072 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.276 5.330 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.496 4.496 -9.583 1.00 0.00 H new ATOM 1987 N TRP A 149 7.019 1.443 -4.889 1.00 0.00 N ATOM 1988 CA TRP A 149 6.556 1.204 -3.528 1.00 0.00 C ATOM 1989 C TRP A 149 7.727 1.056 -2.565 1.00 0.00 C ATOM 1990 O TRP A 149 8.856 0.795 -2.980 1.00 0.00 O ATOM 1991 CB TRP A 149 5.686 -0.054 -3.474 1.00 0.00 C ATOM 1992 CG TRP A 149 4.460 0.030 -4.332 1.00 0.00 C ATOM 1993 CD1 TRP A 149 4.293 -0.514 -5.570 1.00 0.00 C ATOM 1994 CD2 TRP A 149 3.216 0.701 -4.018 1.00 0.00 C ATOM 1995 NE1 TRP A 149 3.037 -0.228 -6.047 1.00 0.00 N ATOM 1996 CE2 TRP A 149 2.364 0.513 -5.110 1.00 0.00 C ATOM 1997 CE3 TRP A 149 2.763 1.435 -2.914 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 1.080 1.034 -5.137 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 1.475 1.956 -2.940 1.00 0.00 C ATOM 2000 CH2 TRP A 149 0.655 1.759 -4.023 1.00 0.00 C ATOM 0 H TRP A 149 7.624 0.711 -5.263 1.00 0.00 H new ATOM 0 HA TRP A 149 5.964 2.067 -3.223 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.281 -0.912 -3.788 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.386 -0.235 -2.442 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.040 -1.087 -6.099 1.00 0.00 H new ATOM 0 HE1 TRP A 149 2.665 -0.519 -6.951 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.403 1.593 -2.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 0.433 0.884 -5.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.114 2.524 -2.096 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -0.342 2.175 -4.013 1.00 0.00 H new ATOM 2011 N THR A 150 7.451 1.225 -1.276 1.00 0.00 N ATOM 2012 CA THR A 150 8.446 0.971 -0.240 1.00 0.00 C ATOM 2013 C THR A 150 7.784 0.579 1.074 1.00 0.00 C ATOM 2014 O THR A 150 6.599 0.840 1.286 1.00 0.00 O ATOM 2015 CB THR A 150 9.344 2.202 -0.020 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.399 1.870 0.892 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.535 3.359 0.546 1.00 0.00 C ATOM 0 H THR A 150 6.546 1.537 -0.924 1.00 0.00 H new ATOM 0 HA THR A 150 9.064 0.141 -0.583 1.00 0.00 H new ATOM 0 HB THR A 150 9.765 2.502 -0.980 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.971 2.654 1.030 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.187 4.220 0.695 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.739 3.622 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.098 3.065 1.501 1.00 0.00 H new ATOM 2025 N SER A 151 8.555 -0.049 1.955 1.00 0.00 N ATOM 2026 CA SER A 151 8.089 -0.351 3.304 1.00 0.00 C ATOM 2027 C SER A 151 8.374 0.804 4.255 1.00 0.00 C ATOM 2028 O SER A 151 7.844 0.851 5.366 1.00 0.00 O ATOM 2029 CB SER A 151 8.754 -1.614 3.815 1.00 0.00 C ATOM 2030 OG SER A 151 10.129 -1.420 3.997 1.00 0.00 O ATOM 0 H SER A 151 9.507 -0.359 1.759 1.00 0.00 H new ATOM 0 HA SER A 151 7.010 -0.502 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.298 -1.913 4.759 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.588 -2.428 3.109 1.00 0.00 H new ATOM 0 HG SER A 151 10.535 -2.248 4.329 1.00 0.00 H new ATOM 2036 N ASN A 152 9.213 1.735 3.814 1.00 0.00 N ATOM 2037 CA ASN A 152 9.600 2.872 4.641 1.00 0.00 C ATOM 2038 C ASN A 152 8.690 4.068 4.394 1.00 0.00 C ATOM 2039 O ASN A 152 8.877 4.815 3.434 1.00 0.00 O ATOM 2040 CB ASN A 152 11.050 3.244 4.393 1.00 0.00 C ATOM 2041 CG ASN A 152 11.541 4.312 5.330 1.00 0.00 C ATOM 2042 OD1 ASN A 152 10.765 4.875 6.111 1.00 0.00 O ATOM 2043 ND2 ASN A 152 12.816 4.601 5.269 1.00 0.00 N ATOM 0 H ASN A 152 9.639 1.724 2.887 1.00 0.00 H new ATOM 0 HA ASN A 152 9.492 2.579 5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.673 2.356 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.162 3.588 3.365 1.00 0.00 H new ATOM 0 HD21 ASN A 152 13.207 5.317 5.882 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.419 4.110 4.609 1.00 0.00 H new ATOM 2050 N SER A 153 7.703 4.245 5.267 1.00 0.00 N ATOM 2051 CA SER A 153 6.669 5.251 5.060 1.00 0.00 C ATOM 2052 C SER A 153 7.231 6.659 5.211 1.00 0.00 C ATOM 2053 O SER A 153 6.591 7.638 4.828 1.00 0.00 O ATOM 2054 CB SER A 153 5.534 5.043 6.043 1.00 0.00 C ATOM 2055 OG SER A 153 5.946 5.321 7.353 1.00 0.00 O ATOM 0 H SER A 153 7.598 3.704 6.125 1.00 0.00 H new ATOM 0 HA SER A 153 6.292 5.140 4.043 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.696 5.687 5.777 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.178 4.015 5.981 1.00 0.00 H new ATOM 0 HG SER A 153 5.196 5.181 7.968 1.00 0.00 H new ATOM 2061 N LYS A 154 8.433 6.753 5.770 1.00 0.00 N ATOM 2062 CA LYS A 154 9.080 8.043 5.982 1.00 0.00 C ATOM 2063 C LYS A 154 9.572 8.634 4.667 1.00 0.00 C ATOM 2064 O LYS A 154 9.790 9.841 4.561 1.00 0.00 O ATOM 2065 CB LYS A 154 10.244 7.903 6.964 1.00 0.00 C ATOM 2066 CG LYS A 154 9.827 7.569 8.390 1.00 0.00 C ATOM 2067 CD LYS A 154 11.038 7.433 9.302 1.00 0.00 C ATOM 2068 CE LYS A 154 10.623 7.101 10.728 1.00 0.00 C ATOM 2069 NZ LYS A 154 11.799 6.931 11.624 1.00 0.00 N ATOM 0 H LYS A 154 8.979 5.951 6.085 1.00 0.00 H new ATOM 0 HA LYS A 154 8.340 8.722 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.916 7.125 6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 154 10.810 8.834 6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.168 8.349 8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.258 6.640 8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.696 6.652 8.922 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.608 8.362 9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.984 7.895 11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.030 6.186 10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.473 6.706 12.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.396 6.156 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.351 7.812 11.643 1.00 0.00 H new ATOM 2083 N MET A 155 9.745 7.777 3.667 1.00 0.00 N ATOM 2084 CA MET A 155 10.218 8.213 2.358 1.00 0.00 C ATOM 2085 C MET A 155 9.109 8.898 1.571 1.00 0.00 C ATOM 2086 O MET A 155 7.952 8.480 1.618 1.00 0.00 O ATOM 2087 CB MET A 155 10.772 7.024 1.575 1.00 0.00 C ATOM 2088 CG MET A 155 12.064 6.447 2.135 1.00 0.00 C ATOM 2089 SD MET A 155 12.605 4.969 1.254 1.00 0.00 S ATOM 2090 CE MET A 155 13.034 5.664 -0.340 1.00 0.00 C ATOM 0 H MET A 155 9.565 6.776 3.738 1.00 0.00 H new ATOM 0 HA MET A 155 11.017 8.939 2.511 1.00 0.00 H new ATOM 0 HB2 MET A 155 10.018 6.237 1.551 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.943 7.332 0.544 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.847 7.203 2.083 1.00 0.00 H new ATOM 0 HG3 MET A 155 11.923 6.206 3.189 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.627 4.944 -0.903 1.00 0.00 H new ATOM 0 HE2 MET A 155 12.124 5.895 -0.893 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.612 6.576 -0.195 1.00 0.00 H new ATOM 2100 N THR A 156 9.468 9.953 0.848 1.00 0.00 N ATOM 2101 CA THR A 156 8.524 10.641 -0.026 1.00 0.00 C ATOM 2102 C THR A 156 8.941 10.525 -1.486 1.00 0.00 C ATOM 2103 O THR A 156 8.265 11.040 -2.377 1.00 0.00 O ATOM 2104 CB THR A 156 8.394 12.126 0.359 1.00 0.00 C ATOM 2105 OG1 THR A 156 9.667 12.770 0.229 1.00 0.00 O ATOM 2106 CG2 THR A 156 7.904 12.264 1.793 1.00 0.00 C ATOM 0 H THR A 156 10.407 10.351 0.850 1.00 0.00 H new ATOM 0 HA THR A 156 7.555 10.158 0.101 1.00 0.00 H new ATOM 0 HB THR A 156 7.672 12.597 -0.308 1.00 0.00 H new ATOM 0 HG1 THR A 156 9.582 13.715 0.473 1.00 0.00 H new ATOM 0 HG21 THR A 156 7.818 13.320 2.048 1.00 0.00 H new ATOM 0 HG22 THR A 156 6.929 11.786 1.892 1.00 0.00 H new ATOM 0 HG23 THR A 156 8.613 11.784 2.468 1.00 0.00 H new ATOM 2114 N ALA A 157 10.058 9.847 -1.726 1.00 0.00 N ATOM 2115 CA ALA A 157 10.579 9.682 -3.077 1.00 0.00 C ATOM 2116 C ALA A 157 11.593 8.547 -3.142 1.00 0.00 C ATOM 2117 O ALA A 157 12.240 8.222 -2.147 1.00 0.00 O ATOM 2118 CB ALA A 157 11.207 10.980 -3.565 1.00 0.00 C ATOM 0 H ALA A 157 10.621 9.402 -1.001 1.00 0.00 H new ATOM 0 HA ALA A 157 9.744 9.426 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.592 10.841 -4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 157 10.455 11.769 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 157 12.025 11.261 -2.901 1.00 0.00 H new ATOM 2124 N PRO A 158 11.727 7.947 -4.320 1.00 0.00 N ATOM 2125 CA PRO A 158 12.697 6.879 -4.530 1.00 0.00 C ATOM 2126 C PRO A 158 14.121 7.420 -4.523 1.00 0.00 C ATOM 2127 O PRO A 158 14.351 8.594 -4.811 1.00 0.00 O ATOM 2128 CB PRO A 158 12.310 6.327 -5.906 1.00 0.00 C ATOM 2129 CG PRO A 158 11.705 7.493 -6.611 1.00 0.00 C ATOM 2130 CD PRO A 158 10.937 8.221 -5.539 1.00 0.00 C ATOM 0 HA PRO A 158 12.679 6.120 -3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.180 5.946 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.602 5.503 -5.820 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.470 8.130 -7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.050 7.172 -7.421 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.870 9.289 -5.745 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.916 7.849 -5.451 1.00 0.00 H new ATOM 2138 N ASP A 159 15.075 6.556 -4.191 1.00 0.00 N ATOM 2139 CA ASP A 159 16.469 6.965 -4.066 1.00 0.00 C ATOM 2140 C ASP A 159 17.220 6.769 -5.377 1.00 0.00 C ATOM 2141 O ASP A 159 16.638 6.360 -6.382 1.00 0.00 O ATOM 2142 CB ASP A 159 17.161 6.176 -2.952 1.00 0.00 C ATOM 2143 CG ASP A 159 17.282 4.691 -3.264 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.069 4.322 -4.395 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.587 3.939 -2.369 1.00 0.00 O ATOM 0 H ASP A 159 14.908 5.567 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 159 16.482 8.026 -3.816 1.00 0.00 H new ATOM 0 HB2 ASP A 159 18.156 6.589 -2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.604 6.303 -2.024 1.00 0.00 H new ATOM 2150 N GLU A 160 18.516 7.063 -5.360 1.00 0.00 N ATOM 2151 CA GLU A 160 19.345 6.938 -6.552 1.00 0.00 C ATOM 2152 C GLU A 160 19.274 5.530 -7.128 1.00 0.00 C ATOM 2153 O GLU A 160 19.097 5.350 -8.333 1.00 0.00 O ATOM 2154 CB GLU A 160 20.798 7.296 -6.231 1.00 0.00 C ATOM 2155 CG GLU A 160 21.748 7.192 -7.416 1.00 0.00 C ATOM 2156 CD GLU A 160 23.166 7.540 -7.061 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.404 7.908 -5.936 1.00 0.00 O ATOM 2158 OE2 GLU A 160 24.014 7.438 -7.916 1.00 0.00 O ATOM 0 H GLU A 160 19.015 7.390 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 160 18.961 7.633 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.831 8.314 -5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 160 21.154 6.640 -5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.717 6.177 -7.812 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.404 7.855 -8.210 1.00 0.00 H new ATOM 2165 N GLU A 161 19.412 4.534 -6.261 1.00 0.00 N ATOM 2166 CA GLU A 161 19.397 3.139 -6.686 1.00 0.00 C ATOM 2167 C GLU A 161 18.136 2.819 -7.479 1.00 0.00 C ATOM 2168 O GLU A 161 18.205 2.277 -8.582 1.00 0.00 O ATOM 2169 CB GLU A 161 19.500 2.210 -5.475 1.00 0.00 C ATOM 2170 CG GLU A 161 19.426 0.728 -5.811 1.00 0.00 C ATOM 2171 CD GLU A 161 19.457 -0.151 -4.592 1.00 0.00 C ATOM 2172 OE1 GLU A 161 19.850 0.321 -3.552 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.088 -1.297 -4.700 1.00 0.00 O ATOM 0 H GLU A 161 19.536 4.667 -5.257 1.00 0.00 H new ATOM 0 HA GLU A 161 20.260 2.979 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.441 2.407 -4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.698 2.452 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.511 0.533 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.260 0.466 -6.463 1.00 0.00 H new ATOM 2180 N MET A 162 16.984 3.157 -6.909 1.00 0.00 N ATOM 2181 CA MET A 162 15.702 2.853 -7.534 1.00 0.00 C ATOM 2182 C MET A 162 15.555 3.575 -8.868 1.00 0.00 C ATOM 2183 O MET A 162 15.199 2.967 -9.877 1.00 0.00 O ATOM 2184 CB MET A 162 14.556 3.227 -6.597 1.00 0.00 C ATOM 2185 CG MET A 162 14.443 2.348 -5.359 1.00 0.00 C ATOM 2186 SD MET A 162 13.136 2.889 -4.240 1.00 0.00 S ATOM 2187 CE MET A 162 11.679 2.454 -5.185 1.00 0.00 C ATOM 0 H MET A 162 16.912 3.642 -6.015 1.00 0.00 H new ATOM 0 HA MET A 162 15.665 1.781 -7.727 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.684 4.263 -6.282 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.619 3.176 -7.151 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.252 1.319 -5.665 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.395 2.351 -4.828 1.00 0.00 H new ATOM 0 HE1 MET A 162 11.082 3.348 -5.366 1.00 0.00 H new ATOM 0 HE2 MET A 162 11.980 2.020 -6.138 1.00 0.00 H new ATOM 0 HE3 MET A 162 11.086 1.729 -4.627 1.00 0.00 H new ATOM 2197 N LEU A 163 15.831 4.874 -8.865 1.00 0.00 N ATOM 2198 CA LEU A 163 15.682 5.691 -10.064 1.00 0.00 C ATOM 2199 C LEU A 163 16.636 5.238 -11.162 1.00 0.00 C ATOM 2200 O LEU A 163 16.278 5.221 -12.340 1.00 0.00 O ATOM 2201 CB LEU A 163 15.937 7.167 -9.734 1.00 0.00 C ATOM 2202 CG LEU A 163 14.861 7.855 -8.885 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.353 9.230 -8.455 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.573 7.962 -9.688 1.00 0.00 C ATOM 0 H LEU A 163 16.159 5.385 -8.045 1.00 0.00 H new ATOM 0 HA LEU A 163 14.661 5.571 -10.425 1.00 0.00 H new ATOM 0 HB2 LEU A 163 16.890 7.244 -9.211 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.042 7.716 -10.670 1.00 0.00 H new ATOM 0 HG LEU A 163 14.661 7.267 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 163 14.588 9.718 -7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.265 9.123 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.560 9.835 -9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 163 12.808 8.451 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 163 13.754 8.548 -10.589 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.233 6.964 -9.966 1.00 0.00 H new ATOM 2216 N ARG A 164 17.851 4.871 -10.769 1.00 0.00 N ATOM 2217 CA ARG A 164 18.830 4.334 -11.707 1.00 0.00 C ATOM 2218 C ARG A 164 18.344 3.028 -12.322 1.00 0.00 C ATOM 2219 O ARG A 164 18.426 2.834 -13.535 1.00 0.00 O ATOM 2220 CB ARG A 164 20.163 4.099 -11.013 1.00 0.00 C ATOM 2221 CG ARG A 164 21.289 3.646 -11.928 1.00 0.00 C ATOM 2222 CD ARG A 164 22.557 3.443 -11.181 1.00 0.00 C ATOM 2223 NE ARG A 164 23.040 4.680 -10.587 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.738 5.624 -11.248 1.00 0.00 C ATOM 2225 NH1 ARG A 164 24.027 5.458 -12.520 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.133 6.716 -10.617 1.00 0.00 N ATOM 0 H ARG A 164 18.182 4.936 -9.806 1.00 0.00 H new ATOM 0 HA ARG A 164 18.960 5.069 -12.501 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.466 5.021 -10.517 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.023 3.350 -10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.005 2.717 -12.422 1.00 0.00 H new ATOM 0 HG3 ARG A 164 21.443 4.389 -12.711 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.402 2.700 -10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 164 23.315 3.043 -11.854 1.00 0.00 H new ATOM 0 HE ARG A 164 22.836 4.844 -9.601 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.723 4.615 -13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.555 6.173 -13.020 1.00 0.00 H new ATOM 0 HH21 ARG A 164 23.909 6.844 -9.630 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.661 7.431 -11.117 1.00 0.00 H new ATOM 2240 N LYS A 165 17.839 2.134 -11.479 1.00 0.00 N ATOM 2241 CA LYS A 165 17.331 0.848 -11.940 1.00 0.00 C ATOM 2242 C LYS A 165 16.082 1.023 -12.794 1.00 0.00 C ATOM 2243 O LYS A 165 15.830 0.240 -13.711 1.00 0.00 O ATOM 2244 CB LYS A 165 17.031 -0.067 -10.751 1.00 0.00 C ATOM 2245 CG LYS A 165 18.268 -0.613 -10.050 1.00 0.00 C ATOM 2246 CD LYS A 165 17.891 -1.444 -8.833 1.00 0.00 C ATOM 2247 CE LYS A 165 19.107 -2.137 -8.237 1.00 0.00 C ATOM 2248 NZ LYS A 165 18.780 -2.841 -6.967 1.00 0.00 N ATOM 0 H LYS A 165 17.771 2.277 -10.471 1.00 0.00 H new ATOM 0 HA LYS A 165 18.103 0.386 -12.556 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.431 0.484 -10.027 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.425 -0.904 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.843 -1.223 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 165 18.910 0.213 -9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.430 -0.803 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.147 -2.189 -9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.505 -2.853 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS A 165 19.890 -1.401 -8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.524 -3.536 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.720 -2.150 -6.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 17.867 -3.330 -7.066 1.00 0.00 H new ATOM 2262 N MET A 166 15.302 2.054 -12.489 1.00 0.00 N ATOM 2263 CA MET A 166 14.066 2.322 -13.215 1.00 0.00 C ATOM 2264 C MET A 166 14.320 3.217 -14.421 1.00 0.00 C ATOM 2265 O MET A 166 13.384 3.636 -15.103 1.00 0.00 O ATOM 2266 CB MET A 166 13.035 2.959 -12.286 1.00 0.00 C ATOM 2267 CG MET A 166 12.491 2.025 -11.214 1.00 0.00 C ATOM 2268 SD MET A 166 11.099 2.735 -10.314 1.00 0.00 S ATOM 2269 CE MET A 166 11.888 4.129 -9.514 1.00 0.00 C ATOM 0 H MET A 166 15.504 2.719 -11.743 1.00 0.00 H new ATOM 0 HA MET A 166 13.674 1.372 -13.579 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.487 3.824 -11.801 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.203 3.328 -12.886 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.179 1.089 -11.677 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.288 1.783 -10.511 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.629 4.135 -8.455 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.969 4.047 -9.623 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.546 5.055 -9.976 1.00 0.00 H new ATOM 2279 N SER A 167 15.590 3.508 -14.679 1.00 0.00 N ATOM 2280 CA SER A 167 15.964 4.421 -15.753 1.00 0.00 C ATOM 2281 C SER A 167 15.553 3.869 -17.113 1.00 0.00 C ATOM 2282 O SER A 167 15.364 4.623 -18.067 1.00 0.00 O ATOM 2283 CB SER A 167 17.460 4.669 -15.730 1.00 0.00 C ATOM 2284 OG SER A 167 18.168 3.506 -16.060 1.00 0.00 O ATOM 0 H SER A 167 16.379 3.124 -14.159 1.00 0.00 H new ATOM 0 HA SER A 167 15.439 5.362 -15.592 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.711 5.463 -16.433 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.760 5.013 -14.740 1.00 0.00 H new ATOM 0 HG SER A 167 18.325 2.978 -15.250 1.00 0.00 H new ATOM 2290 N GLU A 168 15.417 2.550 -17.194 1.00 0.00 N ATOM 2291 CA GLU A 168 14.950 1.902 -18.414 1.00 0.00 C ATOM 2292 C GLU A 168 13.526 2.324 -18.752 1.00 0.00 C ATOM 2293 O GLU A 168 13.118 2.290 -19.912 1.00 0.00 O ATOM 2294 CB GLU A 168 15.021 0.380 -18.269 1.00 0.00 C ATOM 2295 CG GLU A 168 16.434 -0.180 -18.197 1.00 0.00 C ATOM 2296 CD GLU A 168 16.465 -1.680 -18.094 1.00 0.00 C ATOM 2297 OE1 GLU A 168 15.416 -2.273 -18.022 1.00 0.00 O ATOM 2298 OE2 GLU A 168 17.540 -2.233 -18.087 1.00 0.00 O ATOM 0 H GLU A 168 15.624 1.908 -16.429 1.00 0.00 H new ATOM 0 HA GLU A 168 15.603 2.216 -19.229 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.481 0.088 -17.368 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.505 -0.078 -19.113 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.988 0.130 -19.083 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.946 0.249 -17.335 1.00 0.00 H new ATOM 2305 N VAL A 169 12.774 2.722 -17.731 1.00 0.00 N ATOM 2306 CA VAL A 169 11.427 3.241 -17.929 1.00 0.00 C ATOM 2307 C VAL A 169 11.422 4.764 -17.954 1.00 0.00 C ATOM 2308 O VAL A 169 10.731 5.379 -18.767 1.00 0.00 O ATOM 2309 CB VAL A 169 10.493 2.746 -16.809 1.00 0.00 C ATOM 2310 CG1 VAL A 169 9.116 3.378 -16.945 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.396 1.228 -16.849 1.00 0.00 C ATOM 0 H VAL A 169 13.076 2.695 -16.757 1.00 0.00 H new ATOM 0 HA VAL A 169 11.069 2.875 -18.891 1.00 0.00 H new ATOM 0 HB VAL A 169 10.907 3.044 -15.846 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.469 3.017 -16.145 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.205 4.462 -16.878 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.686 3.108 -17.909 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.734 0.885 -16.054 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.998 0.914 -17.814 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.387 0.796 -16.708 1.00 0.00 H new ATOM 2321 N LEU A 170 12.196 5.368 -17.059 1.00 0.00 N ATOM 2322 CA LEU A 170 12.166 6.814 -16.871 1.00 0.00 C ATOM 2323 C LEU A 170 12.677 7.541 -18.108 1.00 0.00 C ATOM 2324 O LEU A 170 12.289 8.678 -18.377 1.00 0.00 O ATOM 2325 CB LEU A 170 13.011 7.208 -15.653 1.00 0.00 C ATOM 2326 CG LEU A 170 12.479 6.735 -14.294 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.509 7.036 -13.213 1.00 0.00 C ATOM 2328 CD2 LEU A 170 11.157 7.427 -13.998 1.00 0.00 C ATOM 0 H LEU A 170 12.853 4.878 -16.452 1.00 0.00 H new ATOM 0 HA LEU A 170 11.130 7.108 -16.703 1.00 0.00 H new ATOM 0 HB2 LEU A 170 14.017 6.810 -15.787 1.00 0.00 H new ATOM 0 HB3 LEU A 170 13.098 8.294 -15.630 1.00 0.00 H new ATOM 0 HG LEU A 170 12.307 5.659 -14.315 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.132 6.700 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.439 6.514 -13.441 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.695 8.109 -13.176 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.779 7.091 -13.032 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.309 8.506 -13.973 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.435 7.180 -14.776 1.00 0.00 H new ATOM 2340 N ASN A 171 13.551 6.878 -18.859 1.00 0.00 N ATOM 2341 CA ASN A 171 14.134 7.469 -20.058 1.00 0.00 C ATOM 2342 C ASN A 171 13.303 7.144 -21.292 1.00 0.00 C ATOM 2343 O ASN A 171 13.765 7.299 -22.422 1.00 0.00 O ATOM 2344 CB ASN A 171 15.567 7.002 -20.240 1.00 0.00 C ATOM 2345 CG ASN A 171 16.498 7.578 -19.210 1.00 0.00 C ATOM 2346 OD1 ASN A 171 16.300 8.702 -18.735 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.511 6.829 -18.855 1.00 0.00 N ATOM 0 H ASN A 171 13.871 5.931 -18.658 1.00 0.00 H new ATOM 0 HA ASN A 171 14.136 8.552 -19.932 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.600 5.914 -20.186 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.913 7.283 -21.235 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.176 7.167 -18.160 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.635 5.907 -19.274 1.00 0.00 H new ATOM 2354 N LEU A 172 12.073 6.693 -21.069 1.00 0.00 N ATOM 2355 CA LEU A 172 11.123 6.490 -22.156 1.00 0.00 C ATOM 2356 C LEU A 172 10.253 7.723 -22.365 1.00 0.00 C ATOM 2357 O LEU A 172 10.033 8.503 -21.439 1.00 0.00 O ATOM 2358 CB LEU A 172 10.235 5.274 -21.863 1.00 0.00 C ATOM 2359 CG LEU A 172 10.970 3.939 -21.691 1.00 0.00 C ATOM 2360 CD1 LEU A 172 9.966 2.845 -21.354 1.00 0.00 C ATOM 2361 CD2 LEU A 172 11.730 3.609 -22.967 1.00 0.00 C ATOM 0 H LEU A 172 11.711 6.461 -20.144 1.00 0.00 H new ATOM 0 HA LEU A 172 11.692 6.312 -23.069 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.665 5.474 -20.955 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.515 5.169 -22.675 1.00 0.00 H new ATOM 0 HG LEU A 172 11.687 4.012 -20.873 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.489 1.896 -21.232 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.451 3.097 -20.427 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.239 2.757 -22.161 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.252 2.660 -22.844 1.00 0.00 H new ATOM 0 HD22 LEU A 172 11.029 3.533 -23.798 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.454 4.397 -23.174 1.00 0.00 H new ATOM 2373 N PRO A 173 9.762 7.894 -23.588 1.00 0.00 N ATOM 2374 CA PRO A 173 8.824 8.968 -23.893 1.00 0.00 C ATOM 2375 C PRO A 173 7.611 8.918 -22.973 1.00 0.00 C ATOM 2376 O PRO A 173 7.035 7.854 -22.747 1.00 0.00 O ATOM 2377 CB PRO A 173 8.441 8.687 -25.350 1.00 0.00 C ATOM 2378 CG PRO A 173 9.610 7.942 -25.898 1.00 0.00 C ATOM 2379 CD PRO A 173 10.057 7.059 -24.763 1.00 0.00 C ATOM 0 HA PRO A 173 9.245 9.963 -23.749 1.00 0.00 H new ATOM 0 HB2 PRO A 173 7.527 8.097 -25.415 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.264 9.611 -25.901 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.332 7.354 -26.773 1.00 0.00 H new ATOM 0 HG3 PRO A 173 10.404 8.621 -26.209 1.00 0.00 H new ATOM 0 HD2 PRO A 173 9.510 6.116 -24.741 1.00 0.00 H new ATOM 0 HD3 PRO A 173 11.116 6.812 -24.832 1.00 0.00 H new ATOM 2387 N ASN A 174 7.227 10.075 -22.445 1.00 0.00 N ATOM 2388 CA ASN A 174 6.146 10.151 -21.470 1.00 0.00 C ATOM 2389 C ASN A 174 4.787 10.203 -22.156 1.00 0.00 C ATOM 2390 O ASN A 174 4.698 10.440 -23.360 1.00 0.00 O ATOM 2391 CB ASN A 174 6.332 11.351 -20.560 1.00 0.00 C ATOM 2392 CG ASN A 174 6.203 12.658 -21.293 1.00 0.00 C ATOM 2393 OD1 ASN A 174 5.413 12.779 -22.236 1.00 0.00 O ATOM 2394 ND2 ASN A 174 6.965 13.637 -20.878 1.00 0.00 N ATOM 0 H ASN A 174 7.649 10.974 -22.676 1.00 0.00 H new ATOM 0 HA ASN A 174 6.179 9.247 -20.862 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.593 11.313 -19.759 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.314 11.297 -20.090 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.922 14.547 -21.337 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.602 13.491 -20.095 1.00 0.00 H new ATOM 2401 N TYR A 175 3.731 9.980 -21.382 1.00 0.00 N ATOM 2402 CA TYR A 175 2.369 10.105 -21.889 1.00 0.00 C ATOM 2403 C TYR A 175 1.391 10.427 -20.767 1.00 0.00 C ATOM 2404 O TYR A 175 1.374 9.759 -19.733 1.00 0.00 O ATOM 2405 CB TYR A 175 1.947 8.822 -22.609 1.00 0.00 C ATOM 2406 CG TYR A 175 0.526 8.853 -23.128 1.00 0.00 C ATOM 2407 CD1 TYR A 175 0.231 9.535 -24.300 1.00 0.00 C ATOM 2408 CD2 TYR A 175 -0.480 8.200 -22.433 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -1.066 9.563 -24.774 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -1.778 8.229 -22.907 1.00 0.00 C ATOM 2411 CZ TYR A 175 -2.072 8.907 -24.072 1.00 0.00 C ATOM 2412 OH TYR A 175 -3.364 8.935 -24.545 1.00 0.00 O ATOM 0 H TYR A 175 3.792 9.711 -20.400 1.00 0.00 H new ATOM 0 HA TYR A 175 2.351 10.931 -22.600 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.625 8.645 -23.444 1.00 0.00 H new ATOM 0 HB3 TYR A 175 2.056 7.980 -21.925 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.015 10.044 -24.841 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.250 7.669 -21.521 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.298 10.092 -25.686 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.562 7.721 -22.365 1.00 0.00 H new ATOM 0 HH TYR A 175 -3.945 8.428 -23.940 1.00 0.00 H new ATOM 2422 N GLY A 176 0.576 11.455 -20.977 1.00 0.00 N ATOM 2423 CA GLY A 176 -0.427 11.851 -19.996 1.00 0.00 C ATOM 2424 C GLY A 176 -1.803 11.311 -20.366 1.00 0.00 C ATOM 2425 O GLY A 176 -2.085 10.170 -20.122 1.00 0.00 O ATOM 0 H GLY A 176 0.591 12.030 -21.819 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.142 11.482 -19.011 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.466 12.938 -19.930 1.00 0.00 H new