USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1322 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 88 MET CE :methyl -117:sc= -0.463 (180deg=-3.5!) USER MOD Set 1.2: A 130 CYS SG : rot -109:sc= -1.88 USER MOD Set 1.3: A 174 ASN : amide:sc= -2.64! C(o=-5!,f=-7!) USER MOD Set 2.1: A 123 SER OG : rot -36:sc= 0.0585 USER MOD Set 2.2: A 127 GLN :FLIP amide:sc= 1.5 F(o=-2.7,f=-0.48) USER MOD Set 2.3: A 163 HIS : no HE2:sc= -2.03 K(o=-0.48,f=-4.1!) USER MOD Set 2.4: A 167 MET CE :methyl 139:sc=-0.00424 (180deg=0) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= -0.0802 USER MOD Set 3.2: A 111 HIS : no HD1:sc= -1.65 X(o=-1.7,f=-2.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.072 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 5 SER OG : rot 35:sc= 0.851 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.211) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 158:sc= -0.0375 (180deg=-0.315) USER MOD Single : A 21 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.047) USER MOD Single : A 25 MET CE :methyl -147:sc= -0.392 (180deg=-1.69!) USER MOD Single : A 34 MET CE :methyl -160:sc= -2.93! (180deg=-4.38!) USER MOD Single : A 36 THR OG1 : rot 160:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0.585 K(o=0.58,f=-0.75) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.551 K(o=-0.55,f=-1.6!) USER MOD Single : A 45 MET CE :methyl -177:sc= -0.947 (180deg=-0.98) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -80:sc= 0.719 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 29:sc= 0.222 USER MOD Single : A 57 ASN : amide:sc= -0.374 K(o=-0.37,f=-1.2) USER MOD Single : A 58 MET CE :methyl 140:sc= -4.12 (180deg=-7.66!) USER MOD Single : A 59 ASN :FLIP amide:sc= -3.05! C(o=-4.5!,f=-3.1!) USER MOD Single : A 64 THR OG1 : rot -24:sc= 0.691 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -165:sc= 0.0837 USER MOD Single : A 71 LYS NZ :NH3+ -134:sc= -0.709 (180deg=-2.58!) USER MOD Single : A 72 ASN : amide:sc= -1.66 K(o=-1.7,f=-6.2!) USER MOD Single : A 80 CYS SG : rot 162:sc= -0.363! USER MOD Single : A 86 SER OG : rot 91:sc= -0.0192 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= -0.761 K(o=-0.76,f=-1.7) USER MOD Single : A 96 THR OG1 : rot -61:sc= 1.16 USER MOD Single : A 101 MET CE :methyl -150:sc= -1.26 (180deg=-2.75!) USER MOD Single : A 103 THR OG1 : rot 150:sc= -0.151 USER MOD Single : A 105 ASN : amide:sc= -0.0379 K(o=-0.038,f=-0.57) USER MOD Single : A 106 GLN : amide:sc= -0.069 X(o=-0.069,f=0) USER MOD Single : A 110 CYS SG : rot -160:sc= -0.659 USER MOD Single : A 115 CYS SG : rot -40:sc= -3.26! USER MOD Single : A 118 ASN :FLIP amide:sc= -0.0543 F(o=-1.2,f=-0.054) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -11:sc= 0.944 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 36:sc= 0.0351 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.898 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0.482 K(o=0.48,f=-1.1) USER MOD Single : A 169 GLN : amide:sc= -0.139 K(o=-0.14,f=-2.1!) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.0335 F(o=-0.7,f=-0.034) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= -1.19 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.0436 K(o=-0.044,f=-1.5!) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.552 29.093 15.176 1.00 0.00 N ATOM 2 CA GLY A 1 5.715 29.159 16.361 1.00 0.00 C ATOM 3 C GLY A 1 5.838 27.920 17.226 1.00 0.00 C ATOM 4 O GLY A 1 6.945 27.473 17.529 1.00 0.00 O ATOM 0 H1 GLY A 1 6.433 29.962 14.618 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.548 28.997 15.459 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.275 28.272 14.601 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.988 30.036 16.947 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.675 29.287 16.061 1.00 0.00 H new ATOM 8 N SER A 2 4.699 27.365 17.627 1.00 0.00 N ATOM 9 CA SER A 2 4.684 26.174 18.468 1.00 0.00 C ATOM 10 C SER A 2 3.853 25.067 17.826 1.00 0.00 C ATOM 11 O SER A 2 4.309 23.931 17.691 1.00 0.00 O ATOM 12 CB SER A 2 4.126 26.508 19.853 1.00 0.00 C ATOM 13 OG SER A 2 2.826 27.064 19.759 1.00 0.00 O ATOM 0 H SER A 2 3.775 27.721 17.383 1.00 0.00 H new ATOM 0 HA SER A 2 5.710 25.821 18.573 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.096 25.606 20.463 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.790 27.211 20.356 1.00 0.00 H new ATOM 0 HG SER A 2 2.491 27.267 20.657 1.00 0.00 H new ATOM 19 N SER A 3 2.629 25.406 17.433 1.00 0.00 N ATOM 20 CA SER A 3 1.731 24.441 16.809 1.00 0.00 C ATOM 21 C SER A 3 1.847 23.077 17.482 1.00 0.00 C ATOM 22 O SER A 3 1.902 22.045 16.814 1.00 0.00 O ATOM 23 CB SER A 3 2.043 24.314 15.316 1.00 0.00 C ATOM 24 OG SER A 3 3.333 23.767 15.110 1.00 0.00 O ATOM 0 H SER A 3 2.237 26.342 17.536 1.00 0.00 H new ATOM 0 HA SER A 3 0.709 24.801 16.930 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.296 23.681 14.838 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.980 25.294 14.843 1.00 0.00 H new ATOM 0 HG SER A 3 3.508 23.695 14.148 1.00 0.00 H new ATOM 30 N GLY A 4 1.885 23.081 18.811 1.00 0.00 N ATOM 31 CA GLY A 4 1.994 21.840 19.554 1.00 0.00 C ATOM 32 C GLY A 4 0.643 21.220 19.851 1.00 0.00 C ATOM 33 O GLY A 4 -0.389 21.721 19.403 1.00 0.00 O ATOM 0 H GLY A 4 1.842 23.922 19.386 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.598 21.132 18.986 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.518 22.026 20.491 1.00 0.00 H new ATOM 37 N SER A 5 0.647 20.127 20.606 1.00 0.00 N ATOM 38 CA SER A 5 -0.587 19.435 20.957 1.00 0.00 C ATOM 39 C SER A 5 -0.369 18.505 22.147 1.00 0.00 C ATOM 40 O SER A 5 0.471 17.606 22.101 1.00 0.00 O ATOM 41 CB SER A 5 -1.108 18.637 19.760 1.00 0.00 C ATOM 42 OG SER A 5 -1.944 19.435 18.940 1.00 0.00 O ATOM 0 H SER A 5 1.492 19.701 20.987 1.00 0.00 H new ATOM 0 HA SER A 5 -1.328 20.184 21.235 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.268 18.264 19.174 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.662 17.767 20.112 1.00 0.00 H new ATOM 0 HG SER A 5 -1.615 20.358 18.937 1.00 0.00 H new ATOM 48 N SER A 6 -1.133 18.727 23.211 1.00 0.00 N ATOM 49 CA SER A 6 -1.022 17.912 24.416 1.00 0.00 C ATOM 50 C SER A 6 -2.257 17.034 24.593 1.00 0.00 C ATOM 51 O SER A 6 -3.388 17.506 24.489 1.00 0.00 O ATOM 52 CB SER A 6 -0.835 18.803 25.645 1.00 0.00 C ATOM 53 OG SER A 6 -2.066 19.378 26.050 1.00 0.00 O ATOM 0 H SER A 6 -1.836 19.464 23.264 1.00 0.00 H new ATOM 0 HA SER A 6 -0.150 17.266 24.309 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.417 18.216 26.463 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.118 19.592 25.420 1.00 0.00 H new ATOM 0 HG SER A 6 -1.920 19.942 26.838 1.00 0.00 H new ATOM 59 N GLY A 7 -2.030 15.752 24.862 1.00 0.00 N ATOM 60 CA GLY A 7 -3.133 14.827 25.050 1.00 0.00 C ATOM 61 C GLY A 7 -2.663 13.407 25.299 1.00 0.00 C ATOM 62 O GLY A 7 -2.390 13.010 26.432 1.00 0.00 O ATOM 0 H GLY A 7 -1.103 15.337 24.953 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.741 15.158 25.892 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.773 14.845 24.168 1.00 0.00 H new ATOM 66 N PRO A 8 -2.564 12.615 24.221 1.00 0.00 N ATOM 67 CA PRO A 8 -2.125 11.219 24.303 1.00 0.00 C ATOM 68 C PRO A 8 -0.645 11.096 24.650 1.00 0.00 C ATOM 69 O PRO A 8 0.112 12.062 24.544 1.00 0.00 O ATOM 70 CB PRO A 8 -2.390 10.681 22.894 1.00 0.00 C ATOM 71 CG PRO A 8 -2.341 11.882 22.015 1.00 0.00 C ATOM 72 CD PRO A 8 -2.873 13.021 22.840 1.00 0.00 C ATOM 0 HA PRO A 8 -2.647 10.673 25.088 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.639 9.946 22.603 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -3.360 10.186 22.835 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -1.322 12.082 21.684 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.944 11.735 21.119 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -2.391 13.964 22.581 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -3.944 13.159 22.692 1.00 0.00 H new ATOM 80 N THR A 9 -0.237 9.901 25.066 1.00 0.00 N ATOM 81 CA THR A 9 1.152 9.652 25.430 1.00 0.00 C ATOM 82 C THR A 9 1.671 8.375 24.779 1.00 0.00 C ATOM 83 O THR A 9 1.308 7.262 25.163 1.00 0.00 O ATOM 84 CB THR A 9 1.322 9.542 26.957 1.00 0.00 C ATOM 85 OG1 THR A 9 0.834 10.729 27.591 1.00 0.00 O ATOM 86 CG2 THR A 9 2.782 9.327 27.325 1.00 0.00 C ATOM 0 H THR A 9 -0.849 9.090 25.159 1.00 0.00 H new ATOM 0 HA THR A 9 1.730 10.502 25.068 1.00 0.00 H new ATOM 0 HB THR A 9 0.747 8.683 27.304 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.944 10.650 28.562 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.877 9.252 28.408 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.141 8.407 26.865 1.00 0.00 H new ATOM 0 HG23 THR A 9 3.375 10.168 26.966 1.00 0.00 H new ATOM 94 N PRO A 10 2.540 8.534 23.770 1.00 0.00 N ATOM 95 CA PRO A 10 3.128 7.404 23.045 1.00 0.00 C ATOM 96 C PRO A 10 4.115 6.617 23.901 1.00 0.00 C ATOM 97 O PRO A 10 4.730 7.162 24.818 1.00 0.00 O ATOM 98 CB PRO A 10 3.850 8.072 21.873 1.00 0.00 C ATOM 99 CG PRO A 10 4.151 9.451 22.349 1.00 0.00 C ATOM 100 CD PRO A 10 3.016 9.831 23.260 1.00 0.00 C ATOM 0 HA PRO A 10 2.374 6.678 22.741 1.00 0.00 H new ATOM 0 HB2 PRO A 10 4.762 7.535 21.612 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.224 8.089 20.981 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.103 9.482 22.878 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.229 10.145 21.512 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.350 10.483 24.068 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.231 10.365 22.724 1.00 0.00 H new ATOM 108 N LYS A 11 4.263 5.333 23.595 1.00 0.00 N ATOM 109 CA LYS A 11 5.177 4.470 24.334 1.00 0.00 C ATOM 110 C LYS A 11 6.333 4.016 23.449 1.00 0.00 C ATOM 111 O LYS A 11 6.716 2.846 23.460 1.00 0.00 O ATOM 112 CB LYS A 11 4.430 3.251 24.880 1.00 0.00 C ATOM 113 CG LYS A 11 3.233 3.608 25.744 1.00 0.00 C ATOM 114 CD LYS A 11 3.618 3.728 27.209 1.00 0.00 C ATOM 115 CE LYS A 11 4.008 5.154 27.567 1.00 0.00 C ATOM 116 NZ LYS A 11 2.834 5.956 28.009 1.00 0.00 N ATOM 0 H LYS A 11 3.761 4.866 22.839 1.00 0.00 H new ATOM 0 HA LYS A 11 5.584 5.043 25.167 1.00 0.00 H new ATOM 0 HB2 LYS A 11 4.094 2.637 24.044 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.121 2.644 25.464 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.804 4.550 25.401 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.462 2.846 25.631 1.00 0.00 H new ATOM 0 HD2 LYS A 11 2.783 3.410 27.833 1.00 0.00 H new ATOM 0 HD3 LYS A 11 4.450 3.057 27.424 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.756 5.138 28.360 1.00 0.00 H new ATOM 0 HE3 LYS A 11 4.470 5.632 26.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.159 6.868 28.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.202 6.122 27.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.319 5.438 28.749 1.00 0.00 H new ATOM 130 N THR A 12 6.887 4.950 22.682 1.00 0.00 N ATOM 131 CA THR A 12 8.000 4.647 21.791 1.00 0.00 C ATOM 132 C THR A 12 7.693 3.432 20.923 1.00 0.00 C ATOM 133 O THR A 12 8.519 2.530 20.788 1.00 0.00 O ATOM 134 CB THR A 12 9.297 4.385 22.580 1.00 0.00 C ATOM 135 OG1 THR A 12 9.326 5.200 23.757 1.00 0.00 O ATOM 136 CG2 THR A 12 10.520 4.677 21.724 1.00 0.00 C ATOM 0 H THR A 12 6.583 5.923 22.660 1.00 0.00 H new ATOM 0 HA THR A 12 8.142 5.520 21.154 1.00 0.00 H new ATOM 0 HB THR A 12 9.317 3.333 22.866 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.152 5.027 24.254 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.423 4.485 22.303 1.00 0.00 H new ATOM 0 HG22 THR A 12 10.510 4.035 20.843 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.505 5.721 21.412 1.00 0.00 H new ATOM 144 N GLU A 13 6.501 3.416 20.336 1.00 0.00 N ATOM 145 CA GLU A 13 6.086 2.310 19.480 1.00 0.00 C ATOM 146 C GLU A 13 7.112 2.060 18.379 1.00 0.00 C ATOM 147 O GLU A 13 7.860 2.960 17.994 1.00 0.00 O ATOM 148 CB GLU A 13 4.718 2.601 18.860 1.00 0.00 C ATOM 149 CG GLU A 13 3.550 2.200 19.747 1.00 0.00 C ATOM 150 CD GLU A 13 3.244 3.236 20.811 1.00 0.00 C ATOM 151 OE1 GLU A 13 3.861 4.321 20.779 1.00 0.00 O ATOM 152 OE2 GLU A 13 2.385 2.961 21.676 1.00 0.00 O ATOM 0 H GLU A 13 5.806 4.155 20.437 1.00 0.00 H new ATOM 0 HA GLU A 13 6.014 1.414 20.097 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.647 3.666 18.640 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.639 2.073 17.909 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.665 2.047 19.129 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.773 1.247 20.227 1.00 0.00 H new ATOM 159 N LEU A 14 7.144 0.830 17.876 1.00 0.00 N ATOM 160 CA LEU A 14 8.079 0.460 16.819 1.00 0.00 C ATOM 161 C LEU A 14 7.366 0.354 15.475 1.00 0.00 C ATOM 162 O LEU A 14 6.564 -0.553 15.254 1.00 0.00 O ATOM 163 CB LEU A 14 8.758 -0.869 17.155 1.00 0.00 C ATOM 164 CG LEU A 14 10.173 -1.057 16.607 1.00 0.00 C ATOM 165 CD1 LEU A 14 10.133 -1.341 15.113 1.00 0.00 C ATOM 166 CD2 LEU A 14 11.024 0.171 16.896 1.00 0.00 C ATOM 0 H LEU A 14 6.534 0.073 18.183 1.00 0.00 H new ATOM 0 HA LEU A 14 8.837 1.240 16.747 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.793 -0.972 18.240 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.133 -1.679 16.778 1.00 0.00 H new ATOM 0 HG LEU A 14 10.625 -1.914 17.107 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.149 -1.472 14.740 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.560 -2.250 14.931 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.662 -0.505 14.596 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.028 0.020 16.499 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.575 1.044 16.423 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.080 0.330 17.973 1.00 0.00 H new ATOM 178 N VAL A 15 7.666 1.288 14.577 1.00 0.00 N ATOM 179 CA VAL A 15 7.057 1.298 13.252 1.00 0.00 C ATOM 180 C VAL A 15 8.120 1.329 12.159 1.00 0.00 C ATOM 181 O VAL A 15 9.259 1.728 12.400 1.00 0.00 O ATOM 182 CB VAL A 15 6.119 2.507 13.075 1.00 0.00 C ATOM 183 CG1 VAL A 15 6.923 3.787 12.908 1.00 0.00 C ATOM 184 CG2 VAL A 15 5.191 2.291 11.890 1.00 0.00 C ATOM 0 H VAL A 15 8.327 2.047 14.743 1.00 0.00 H new ATOM 0 HA VAL A 15 6.476 0.380 13.164 1.00 0.00 H new ATOM 0 HB VAL A 15 5.508 2.606 13.972 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.243 4.630 12.784 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.541 3.946 13.791 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.561 3.704 12.028 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.535 3.155 11.779 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.782 2.166 10.983 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.589 1.398 12.057 1.00 0.00 H new ATOM 194 N GLN A 16 7.738 0.906 10.959 1.00 0.00 N ATOM 195 CA GLN A 16 8.659 0.886 9.828 1.00 0.00 C ATOM 196 C GLN A 16 8.296 1.962 8.810 1.00 0.00 C ATOM 197 O GLN A 16 7.126 2.140 8.470 1.00 0.00 O ATOM 198 CB GLN A 16 8.649 -0.490 9.160 1.00 0.00 C ATOM 199 CG GLN A 16 9.294 -1.580 10.000 1.00 0.00 C ATOM 200 CD GLN A 16 8.711 -2.952 9.724 1.00 0.00 C ATOM 201 OE1 GLN A 16 8.286 -3.654 10.641 1.00 0.00 O ATOM 202 NE2 GLN A 16 8.689 -3.341 8.454 1.00 0.00 N ATOM 0 H GLN A 16 6.798 0.573 10.744 1.00 0.00 H new ATOM 0 HA GLN A 16 9.661 1.092 10.204 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.619 -0.772 8.944 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.169 -0.424 8.204 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.366 -1.599 9.803 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.168 -1.342 11.056 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.052 -2.726 7.726 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.309 -4.255 8.207 1.00 0.00 H new ATOM 211 N LYS A 17 9.306 2.678 8.328 1.00 0.00 N ATOM 212 CA LYS A 17 9.094 3.737 7.348 1.00 0.00 C ATOM 213 C LYS A 17 9.752 3.386 6.017 1.00 0.00 C ATOM 214 O LYS A 17 10.803 2.747 5.983 1.00 0.00 O ATOM 215 CB LYS A 17 9.651 5.063 7.871 1.00 0.00 C ATOM 216 CG LYS A 17 11.149 5.037 8.120 1.00 0.00 C ATOM 217 CD LYS A 17 11.472 4.573 9.530 1.00 0.00 C ATOM 218 CE LYS A 17 12.773 5.181 10.032 1.00 0.00 C ATOM 219 NZ LYS A 17 12.650 6.648 10.257 1.00 0.00 N ATOM 0 H LYS A 17 10.280 2.544 8.600 1.00 0.00 H new ATOM 0 HA LYS A 17 8.021 3.839 7.187 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.424 5.851 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.141 5.321 8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.627 4.374 7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.563 6.033 7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.658 4.848 10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.546 3.486 9.548 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.066 4.694 10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.566 4.990 9.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 13.385 6.960 10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 12.768 7.149 9.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.711 6.861 10.651 1.00 0.00 H new ATOM 233 N PHE A 18 9.127 3.810 4.924 1.00 0.00 N ATOM 234 CA PHE A 18 9.652 3.541 3.590 1.00 0.00 C ATOM 235 C PHE A 18 9.642 4.805 2.736 1.00 0.00 C ATOM 236 O PHE A 18 8.724 5.620 2.826 1.00 0.00 O ATOM 237 CB PHE A 18 8.833 2.444 2.908 1.00 0.00 C ATOM 238 CG PHE A 18 8.892 1.122 3.618 1.00 0.00 C ATOM 239 CD1 PHE A 18 9.902 0.215 3.340 1.00 0.00 C ATOM 240 CD2 PHE A 18 7.936 0.785 4.563 1.00 0.00 C ATOM 241 CE1 PHE A 18 9.959 -1.002 3.992 1.00 0.00 C ATOM 242 CE2 PHE A 18 7.988 -0.431 5.218 1.00 0.00 C ATOM 243 CZ PHE A 18 9.001 -1.326 4.932 1.00 0.00 C ATOM 0 H PHE A 18 8.256 4.341 4.935 1.00 0.00 H new ATOM 0 HA PHE A 18 10.683 3.203 3.694 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.794 2.766 2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.192 2.315 1.887 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.654 0.462 2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 18 7.141 1.480 4.790 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.752 -1.699 3.766 1.00 0.00 H new ATOM 0 HE2 PHE A 18 7.237 -0.681 5.953 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.043 -2.277 5.443 1.00 0.00 H new ATOM 253 N ARG A 19 10.670 4.961 1.908 1.00 0.00 N ATOM 254 CA ARG A 19 10.781 6.126 1.039 1.00 0.00 C ATOM 255 C ARG A 19 9.882 5.979 -0.185 1.00 0.00 C ATOM 256 O ARG A 19 10.006 5.020 -0.947 1.00 0.00 O ATOM 257 CB ARG A 19 12.233 6.324 0.599 1.00 0.00 C ATOM 258 CG ARG A 19 12.465 7.615 -0.170 1.00 0.00 C ATOM 259 CD ARG A 19 12.194 7.435 -1.655 1.00 0.00 C ATOM 260 NE ARG A 19 12.797 8.498 -2.455 1.00 0.00 N ATOM 261 CZ ARG A 19 12.224 9.679 -2.659 1.00 0.00 C ATOM 262 NH1 ARG A 19 11.040 9.946 -2.124 1.00 0.00 N ATOM 263 NH2 ARG A 19 12.835 10.595 -3.398 1.00 0.00 N ATOM 0 H ARG A 19 11.438 4.295 1.821 1.00 0.00 H new ATOM 0 HA ARG A 19 10.457 7.001 1.603 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.875 6.315 1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.534 5.481 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.818 8.397 0.227 1.00 0.00 H new ATOM 0 HG3 ARG A 19 13.493 7.947 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 19 12.585 6.471 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.118 7.418 -1.827 1.00 0.00 H new ATOM 0 HE ARG A 19 13.708 8.324 -2.880 1.00 0.00 H new ATOM 0 HH11 ARG A 19 10.568 9.244 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 19 10.602 10.853 -2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 19 13.746 10.393 -3.810 1.00 0.00 H new ATOM 0 HH22 ARG A 19 12.394 11.501 -3.554 1.00 0.00 H new ATOM 277 N VAL A 20 8.977 6.935 -0.367 1.00 0.00 N ATOM 278 CA VAL A 20 8.058 6.913 -1.499 1.00 0.00 C ATOM 279 C VAL A 20 7.534 8.310 -1.809 1.00 0.00 C ATOM 280 O VAL A 20 7.869 9.275 -1.123 1.00 0.00 O ATOM 281 CB VAL A 20 6.865 5.976 -1.234 1.00 0.00 C ATOM 282 CG1 VAL A 20 7.349 4.618 -0.747 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.909 6.602 -0.229 1.00 0.00 C ATOM 0 H VAL A 20 8.860 7.735 0.255 1.00 0.00 H new ATOM 0 HA VAL A 20 8.620 6.541 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 20 6.327 5.828 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.492 3.970 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.990 4.167 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.912 4.743 0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 20 5.072 5.926 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.434 6.781 0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.536 7.548 -0.622 1.00 0.00 H new ATOM 293 N GLN A 21 6.709 8.410 -2.846 1.00 0.00 N ATOM 294 CA GLN A 21 6.138 9.690 -3.247 1.00 0.00 C ATOM 295 C GLN A 21 4.615 9.654 -3.174 1.00 0.00 C ATOM 296 O GLN A 21 4.011 8.582 -3.128 1.00 0.00 O ATOM 297 CB GLN A 21 6.584 10.050 -4.666 1.00 0.00 C ATOM 298 CG GLN A 21 7.961 10.690 -4.726 1.00 0.00 C ATOM 299 CD GLN A 21 8.539 10.701 -6.128 1.00 0.00 C ATOM 300 OE1 GLN A 21 9.164 9.733 -6.562 1.00 0.00 O ATOM 301 NE2 GLN A 21 8.333 11.799 -6.845 1.00 0.00 N ATOM 0 H GLN A 21 6.421 7.620 -3.424 1.00 0.00 H new ATOM 0 HA GLN A 21 6.499 10.452 -2.556 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.585 9.148 -5.278 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.856 10.732 -5.105 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.898 11.713 -4.355 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.637 10.151 -4.063 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.809 12.578 -6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.698 11.864 -7.795 1.00 0.00 H new ATOM 310 N TYR A 22 4.000 10.832 -3.165 1.00 0.00 N ATOM 311 CA TYR A 22 2.548 10.935 -3.094 1.00 0.00 C ATOM 312 C TYR A 22 1.982 11.542 -4.375 1.00 0.00 C ATOM 313 O TYR A 22 2.246 12.701 -4.696 1.00 0.00 O ATOM 314 CB TYR A 22 2.133 11.781 -1.889 1.00 0.00 C ATOM 315 CG TYR A 22 0.650 11.733 -1.597 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.045 10.530 -1.622 1.00 0.00 C ATOM 317 CD2 TYR A 22 -0.056 12.892 -1.296 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.399 10.483 -1.357 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.410 12.853 -1.028 1.00 0.00 C ATOM 320 CZ TYR A 22 -2.078 11.647 -1.060 1.00 0.00 C ATOM 321 OH TYR A 22 -3.427 11.603 -0.794 1.00 0.00 O ATOM 0 H TYR A 22 4.485 11.728 -3.206 1.00 0.00 H new ATOM 0 HA TYR A 22 2.143 9.929 -2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.679 11.439 -1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.427 12.816 -2.064 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.483 9.616 -1.853 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.463 13.839 -1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -1.924 9.540 -1.382 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -1.943 13.763 -0.794 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.752 12.507 -0.603 1.00 0.00 H new ATOM 331 N LEU A 23 1.202 10.750 -5.102 1.00 0.00 N ATOM 332 CA LEU A 23 0.597 11.208 -6.348 1.00 0.00 C ATOM 333 C LEU A 23 -0.717 11.934 -6.081 1.00 0.00 C ATOM 334 O LEU A 23 -1.085 12.860 -6.803 1.00 0.00 O ATOM 335 CB LEU A 23 0.357 10.024 -7.287 1.00 0.00 C ATOM 336 CG LEU A 23 1.597 9.228 -7.695 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.075 8.357 -6.544 1.00 0.00 C ATOM 338 CD2 LEU A 23 1.306 8.380 -8.924 1.00 0.00 C ATOM 0 H LEU A 23 0.974 9.788 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 23 1.287 11.906 -6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.346 9.343 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.125 10.395 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 23 2.391 9.932 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.958 7.798 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.325 8.987 -5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.285 7.661 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.200 7.820 -9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.496 7.685 -8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.013 9.027 -9.751 1.00 0.00 H new ATOM 350 N GLY A 24 -1.421 11.509 -5.036 1.00 0.00 N ATOM 351 CA GLY A 24 -2.685 12.131 -4.690 1.00 0.00 C ATOM 352 C GLY A 24 -3.707 11.129 -4.192 1.00 0.00 C ATOM 353 O GLY A 24 -3.373 9.978 -3.914 1.00 0.00 O ATOM 0 H GLY A 24 -1.138 10.745 -4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.517 12.886 -3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.083 12.648 -5.563 1.00 0.00 H new ATOM 357 N MET A 25 -4.957 11.568 -4.076 1.00 0.00 N ATOM 358 CA MET A 25 -6.031 10.701 -3.607 1.00 0.00 C ATOM 359 C MET A 25 -7.151 10.615 -4.639 1.00 0.00 C ATOM 360 O MET A 25 -7.539 11.622 -5.233 1.00 0.00 O ATOM 361 CB MET A 25 -6.585 11.214 -2.277 1.00 0.00 C ATOM 362 CG MET A 25 -7.441 10.195 -1.542 1.00 0.00 C ATOM 363 SD MET A 25 -9.084 10.018 -2.263 1.00 0.00 S ATOM 364 CE MET A 25 -9.668 11.710 -2.194 1.00 0.00 C ATOM 0 H MET A 25 -5.250 12.519 -4.300 1.00 0.00 H new ATOM 0 HA MET A 25 -5.620 9.702 -3.460 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.754 11.508 -1.636 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.178 12.110 -2.461 1.00 0.00 H new ATOM 0 HG2 MET A 25 -6.938 9.228 -1.553 1.00 0.00 H new ATOM 0 HG3 MET A 25 -7.537 10.493 -0.498 1.00 0.00 H new ATOM 0 HE1 MET A 25 -10.745 11.717 -2.028 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.172 12.233 -1.376 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.443 12.211 -3.135 1.00 0.00 H new ATOM 374 N LEU A 26 -7.666 9.409 -4.848 1.00 0.00 N ATOM 375 CA LEU A 26 -8.741 9.192 -5.809 1.00 0.00 C ATOM 376 C LEU A 26 -9.785 8.229 -5.251 1.00 0.00 C ATOM 377 O LEU A 26 -9.506 7.060 -4.983 1.00 0.00 O ATOM 378 CB LEU A 26 -8.177 8.645 -7.122 1.00 0.00 C ATOM 379 CG LEU A 26 -8.948 9.014 -8.389 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.359 8.448 -8.339 1.00 0.00 C ATOM 381 CD2 LEU A 26 -8.983 10.525 -8.572 1.00 0.00 C ATOM 0 H LEU A 26 -7.356 8.566 -4.365 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.223 10.151 -5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.152 8.999 -7.229 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.134 7.558 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.433 8.577 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.893 8.721 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.313 7.362 -8.257 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.884 8.855 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.536 10.769 -9.479 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.473 10.984 -7.714 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -7.965 10.905 -8.655 1.00 0.00 H new ATOM 393 N PRO A 27 -11.016 8.730 -5.073 1.00 0.00 N ATOM 394 CA PRO A 27 -12.127 7.930 -4.547 1.00 0.00 C ATOM 395 C PRO A 27 -12.595 6.868 -5.537 1.00 0.00 C ATOM 396 O PRO A 27 -12.496 7.049 -6.750 1.00 0.00 O ATOM 397 CB PRO A 27 -13.230 8.965 -4.313 1.00 0.00 C ATOM 398 CG PRO A 27 -12.919 10.071 -5.261 1.00 0.00 C ATOM 399 CD PRO A 27 -11.420 10.114 -5.370 1.00 0.00 C ATOM 0 HA PRO A 27 -11.844 7.379 -3.650 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.216 8.543 -4.507 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.231 9.316 -3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.376 9.891 -6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.311 11.020 -4.895 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.098 10.422 -6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -10.986 10.820 -4.662 1.00 0.00 H new ATOM 407 N VAL A 28 -13.107 5.760 -5.010 1.00 0.00 N ATOM 408 CA VAL A 28 -13.592 4.669 -5.847 1.00 0.00 C ATOM 409 C VAL A 28 -15.049 4.345 -5.537 1.00 0.00 C ATOM 410 O VAL A 28 -15.554 4.673 -4.463 1.00 0.00 O ATOM 411 CB VAL A 28 -12.744 3.398 -5.660 1.00 0.00 C ATOM 412 CG1 VAL A 28 -11.294 3.662 -6.037 1.00 0.00 C ATOM 413 CG2 VAL A 28 -12.848 2.894 -4.228 1.00 0.00 C ATOM 0 H VAL A 28 -13.197 5.594 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.509 5.003 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.131 2.624 -6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.710 2.752 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.240 3.972 -7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.891 4.452 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -12.242 1.995 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.488 3.663 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.888 2.662 -3.998 1.00 0.00 H new ATOM 423 N ASP A 29 -15.721 3.700 -6.485 1.00 0.00 N ATOM 424 CA ASP A 29 -17.120 3.329 -6.313 1.00 0.00 C ATOM 425 C ASP A 29 -17.243 1.931 -5.716 1.00 0.00 C ATOM 426 O ASP A 29 -18.120 1.672 -4.891 1.00 0.00 O ATOM 427 CB ASP A 29 -17.855 3.391 -7.653 1.00 0.00 C ATOM 428 CG ASP A 29 -19.339 3.655 -7.488 1.00 0.00 C ATOM 429 OD1 ASP A 29 -19.721 4.837 -7.356 1.00 0.00 O ATOM 430 OD2 ASP A 29 -20.118 2.680 -7.492 1.00 0.00 O ATOM 0 H ASP A 29 -15.319 3.423 -7.381 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.576 4.040 -5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.416 4.176 -8.269 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.713 2.451 -8.186 1.00 0.00 H new ATOM 435 N ARG A 30 -16.359 1.033 -6.139 1.00 0.00 N ATOM 436 CA ARG A 30 -16.370 -0.340 -5.648 1.00 0.00 C ATOM 437 C ARG A 30 -15.151 -0.614 -4.773 1.00 0.00 C ATOM 438 O ARG A 30 -14.054 -0.112 -5.018 1.00 0.00 O ATOM 439 CB ARG A 30 -16.401 -1.323 -6.820 1.00 0.00 C ATOM 440 CG ARG A 30 -17.760 -1.428 -7.492 1.00 0.00 C ATOM 441 CD ARG A 30 -18.699 -2.334 -6.711 1.00 0.00 C ATOM 442 NE ARG A 30 -19.690 -2.971 -7.574 1.00 0.00 N ATOM 443 CZ ARG A 30 -20.386 -4.046 -7.225 1.00 0.00 C ATOM 444 NH1 ARG A 30 -20.202 -4.602 -6.035 1.00 0.00 N ATOM 445 NH2 ARG A 30 -21.270 -4.568 -8.066 1.00 0.00 N ATOM 0 H ARG A 30 -15.626 1.232 -6.820 1.00 0.00 H new ATOM 0 HA ARG A 30 -17.267 -0.476 -5.044 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.662 -1.016 -7.560 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -16.104 -2.309 -6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -18.201 -0.435 -7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.638 -1.814 -8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.119 -3.101 -6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -19.208 -1.752 -5.943 1.00 0.00 H new ATOM 0 HE ARG A 30 -19.857 -2.568 -8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.524 -4.204 -5.385 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.738 -5.428 -5.770 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.415 -4.143 -8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.804 -5.394 -7.797 1.00 0.00 H new ATOM 459 N PRO A 31 -15.345 -1.429 -3.725 1.00 0.00 N ATOM 460 CA PRO A 31 -14.273 -1.788 -2.792 1.00 0.00 C ATOM 461 C PRO A 31 -13.229 -2.697 -3.431 1.00 0.00 C ATOM 462 O PRO A 31 -12.053 -2.659 -3.068 1.00 0.00 O ATOM 463 CB PRO A 31 -15.011 -2.526 -1.672 1.00 0.00 C ATOM 464 CG PRO A 31 -16.240 -3.064 -2.318 1.00 0.00 C ATOM 465 CD PRO A 31 -16.626 -2.064 -3.372 1.00 0.00 C ATOM 0 HA PRO A 31 -13.718 -0.914 -2.452 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.400 -3.327 -1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.258 -1.854 -0.850 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.052 -4.043 -2.759 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -17.040 -3.191 -1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -17.086 -2.546 -4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.344 -1.337 -2.992 1.00 0.00 H new ATOM 473 N VAL A 32 -13.666 -3.514 -4.384 1.00 0.00 N ATOM 474 CA VAL A 32 -12.768 -4.432 -5.075 1.00 0.00 C ATOM 475 C VAL A 32 -12.779 -4.185 -6.579 1.00 0.00 C ATOM 476 O VAL A 32 -13.453 -3.277 -7.064 1.00 0.00 O ATOM 477 CB VAL A 32 -13.148 -5.900 -4.804 1.00 0.00 C ATOM 478 CG1 VAL A 32 -13.073 -6.206 -3.316 1.00 0.00 C ATOM 479 CG2 VAL A 32 -14.537 -6.198 -5.348 1.00 0.00 C ATOM 0 H VAL A 32 -14.636 -3.559 -4.695 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.767 -4.246 -4.687 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.434 -6.543 -5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.345 -7.248 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.058 -6.033 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.763 -5.557 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.790 -7.239 -5.148 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -15.265 -5.548 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -14.552 -6.021 -6.423 1.00 0.00 H new ATOM 489 N GLY A 33 -12.028 -5.000 -7.313 1.00 0.00 N ATOM 490 CA GLY A 33 -11.966 -4.853 -8.756 1.00 0.00 C ATOM 491 C GLY A 33 -10.721 -4.117 -9.211 1.00 0.00 C ATOM 492 O GLY A 33 -10.616 -2.902 -9.047 1.00 0.00 O ATOM 0 H GLY A 33 -11.462 -5.759 -6.935 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.991 -5.839 -9.220 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.849 -4.315 -9.102 1.00 0.00 H new ATOM 496 N MET A 34 -9.775 -4.855 -9.782 1.00 0.00 N ATOM 497 CA MET A 34 -8.531 -4.263 -10.262 1.00 0.00 C ATOM 498 C MET A 34 -8.810 -3.161 -11.278 1.00 0.00 C ATOM 499 O MET A 34 -8.034 -2.213 -11.408 1.00 0.00 O ATOM 500 CB MET A 34 -7.639 -5.337 -10.888 1.00 0.00 C ATOM 501 CG MET A 34 -6.714 -6.016 -9.891 1.00 0.00 C ATOM 502 SD MET A 34 -5.134 -5.165 -9.718 1.00 0.00 S ATOM 503 CE MET A 34 -5.390 -4.287 -8.178 1.00 0.00 C ATOM 0 H MET A 34 -9.845 -5.863 -9.924 1.00 0.00 H new ATOM 0 HA MET A 34 -8.014 -3.823 -9.409 1.00 0.00 H new ATOM 0 HB2 MET A 34 -8.269 -6.092 -11.359 1.00 0.00 H new ATOM 0 HB3 MET A 34 -7.039 -4.885 -11.678 1.00 0.00 H new ATOM 0 HG2 MET A 34 -7.205 -6.063 -8.919 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.536 -7.044 -10.208 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.682 -3.461 -8.108 1.00 0.00 H new ATOM 0 HE2 MET A 34 -6.407 -3.897 -8.146 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.236 -4.968 -7.341 1.00 0.00 H new ATOM 513 N ASP A 35 -9.920 -3.291 -11.996 1.00 0.00 N ATOM 514 CA ASP A 35 -10.301 -2.305 -13.001 1.00 0.00 C ATOM 515 C ASP A 35 -10.680 -0.980 -12.346 1.00 0.00 C ATOM 516 O ASP A 35 -10.614 0.077 -12.974 1.00 0.00 O ATOM 517 CB ASP A 35 -11.468 -2.826 -13.840 1.00 0.00 C ATOM 518 CG ASP A 35 -11.509 -2.205 -15.223 1.00 0.00 C ATOM 519 OD1 ASP A 35 -11.867 -1.013 -15.329 1.00 0.00 O ATOM 520 OD2 ASP A 35 -11.182 -2.912 -16.200 1.00 0.00 O ATOM 0 H ASP A 35 -10.572 -4.070 -11.901 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.443 -2.135 -13.652 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.390 -3.909 -13.933 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.405 -2.618 -13.323 1.00 0.00 H new ATOM 525 N THR A 36 -11.079 -1.045 -11.079 1.00 0.00 N ATOM 526 CA THR A 36 -11.471 0.148 -10.340 1.00 0.00 C ATOM 527 C THR A 36 -10.268 0.796 -9.663 1.00 0.00 C ATOM 528 O THR A 36 -10.048 2.001 -9.786 1.00 0.00 O ATOM 529 CB THR A 36 -12.532 -0.177 -9.272 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.765 -0.543 -9.902 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.761 1.016 -8.356 1.00 0.00 C ATOM 0 H THR A 36 -11.139 -1.911 -10.544 1.00 0.00 H new ATOM 0 HA THR A 36 -11.895 0.843 -11.064 1.00 0.00 H new ATOM 0 HB THR A 36 -12.168 -1.011 -8.673 1.00 0.00 H new ATOM 0 HG1 THR A 36 -14.320 -1.045 -9.269 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.514 0.763 -7.610 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.828 1.275 -7.856 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.105 1.866 -8.945 1.00 0.00 H new ATOM 539 N LEU A 37 -9.491 -0.012 -8.949 1.00 0.00 N ATOM 540 CA LEU A 37 -8.308 0.483 -8.253 1.00 0.00 C ATOM 541 C LEU A 37 -7.331 1.128 -9.230 1.00 0.00 C ATOM 542 O LEU A 37 -6.901 2.264 -9.034 1.00 0.00 O ATOM 543 CB LEU A 37 -7.619 -0.658 -7.503 1.00 0.00 C ATOM 544 CG LEU A 37 -6.429 -0.264 -6.628 1.00 0.00 C ATOM 545 CD1 LEU A 37 -6.263 -1.247 -5.479 1.00 0.00 C ATOM 546 CD2 LEU A 37 -5.156 -0.192 -7.459 1.00 0.00 C ATOM 0 H LEU A 37 -9.659 -1.012 -8.837 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.628 1.239 -7.537 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.359 -1.152 -6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.280 -1.393 -8.233 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.622 0.724 -6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.411 -0.951 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.166 -1.249 -4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.093 -2.247 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.319 0.090 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.958 -1.166 -7.907 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.277 0.552 -8.247 1.00 0.00 H new ATOM 558 N ASN A 38 -6.987 0.396 -10.285 1.00 0.00 N ATOM 559 CA ASN A 38 -6.062 0.898 -11.294 1.00 0.00 C ATOM 560 C ASN A 38 -6.590 2.182 -11.926 1.00 0.00 C ATOM 561 O ASN A 38 -5.819 3.012 -12.407 1.00 0.00 O ATOM 562 CB ASN A 38 -5.833 -0.159 -12.376 1.00 0.00 C ATOM 563 CG ASN A 38 -4.862 -1.238 -11.935 1.00 0.00 C ATOM 564 OD1 ASN A 38 -3.722 -1.288 -12.395 1.00 0.00 O ATOM 565 ND2 ASN A 38 -5.313 -2.107 -11.038 1.00 0.00 N ATOM 0 H ASN A 38 -7.335 -0.546 -10.463 1.00 0.00 H new ATOM 0 HA ASN A 38 -5.114 1.119 -10.804 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.786 -0.618 -12.639 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.452 0.323 -13.276 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.706 -2.855 -10.703 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.266 -2.027 -10.684 1.00 0.00 H new ATOM 572 N SER A 39 -7.910 2.339 -11.920 1.00 0.00 N ATOM 573 CA SER A 39 -8.542 3.521 -12.494 1.00 0.00 C ATOM 574 C SER A 39 -8.252 4.757 -11.650 1.00 0.00 C ATOM 575 O SER A 39 -8.234 5.879 -12.156 1.00 0.00 O ATOM 576 CB SER A 39 -10.053 3.311 -12.610 1.00 0.00 C ATOM 577 OG SER A 39 -10.616 4.182 -13.576 1.00 0.00 O ATOM 0 H SER A 39 -8.562 1.662 -11.524 1.00 0.00 H new ATOM 0 HA SER A 39 -8.126 3.678 -13.489 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.260 2.276 -12.884 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.523 3.484 -11.642 1.00 0.00 H new ATOM 0 HG SER A 39 -11.582 4.027 -13.632 1.00 0.00 H new ATOM 583 N ALA A 40 -8.025 4.544 -10.358 1.00 0.00 N ATOM 584 CA ALA A 40 -7.734 5.640 -9.442 1.00 0.00 C ATOM 585 C ALA A 40 -6.274 6.068 -9.545 1.00 0.00 C ATOM 586 O ALA A 40 -5.932 7.215 -9.255 1.00 0.00 O ATOM 587 CB ALA A 40 -8.067 5.236 -8.013 1.00 0.00 C ATOM 0 H ALA A 40 -8.037 3.622 -9.922 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.356 6.490 -9.722 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.845 6.064 -7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.125 4.985 -7.943 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.470 4.369 -7.731 1.00 0.00 H new ATOM 593 N ILE A 41 -5.418 5.140 -9.960 1.00 0.00 N ATOM 594 CA ILE A 41 -3.995 5.424 -10.101 1.00 0.00 C ATOM 595 C ILE A 41 -3.744 6.432 -11.217 1.00 0.00 C ATOM 596 O ILE A 41 -3.154 7.488 -10.991 1.00 0.00 O ATOM 597 CB ILE A 41 -3.192 4.142 -10.393 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.475 3.083 -9.325 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.704 4.452 -10.457 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.812 1.752 -9.603 1.00 0.00 C ATOM 0 H ILE A 41 -5.685 4.186 -10.204 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.661 5.845 -9.152 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.503 3.748 -11.361 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.135 3.454 -8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.552 2.934 -9.249 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.150 3.536 -10.664 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.517 5.176 -11.250 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.377 4.866 -9.503 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.056 1.050 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.170 1.359 -10.554 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.731 1.887 -9.650 1.00 0.00 H new ATOM 612 N GLU A 42 -4.197 6.099 -12.422 1.00 0.00 N ATOM 613 CA GLU A 42 -4.022 6.977 -13.573 1.00 0.00 C ATOM 614 C GLU A 42 -4.647 8.345 -13.314 1.00 0.00 C ATOM 615 O GLU A 42 -3.988 9.375 -13.447 1.00 0.00 O ATOM 616 CB GLU A 42 -4.644 6.347 -14.821 1.00 0.00 C ATOM 617 CG GLU A 42 -3.693 5.438 -15.583 1.00 0.00 C ATOM 618 CD GLU A 42 -4.151 5.176 -17.004 1.00 0.00 C ATOM 619 OE1 GLU A 42 -4.395 6.156 -17.739 1.00 0.00 O ATOM 620 OE2 GLU A 42 -4.264 3.991 -17.382 1.00 0.00 O ATOM 0 H GLU A 42 -4.687 5.228 -12.626 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.953 7.111 -13.737 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.524 5.774 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.986 7.140 -15.486 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.701 5.890 -15.602 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.601 4.489 -15.054 1.00 0.00 H new ATOM 627 N ASN A 43 -5.924 8.345 -12.945 1.00 0.00 N ATOM 628 CA ASN A 43 -6.639 9.585 -12.669 1.00 0.00 C ATOM 629 C ASN A 43 -5.723 10.603 -11.996 1.00 0.00 C ATOM 630 O ASN A 43 -5.847 11.808 -12.218 1.00 0.00 O ATOM 631 CB ASN A 43 -7.855 9.311 -11.781 1.00 0.00 C ATOM 632 CG ASN A 43 -9.063 8.860 -12.579 1.00 0.00 C ATOM 633 OD1 ASN A 43 -9.227 9.232 -13.742 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.917 8.056 -11.957 1.00 0.00 N ATOM 0 H ASN A 43 -6.484 7.500 -12.830 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.977 9.999 -13.619 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.601 8.546 -11.048 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.107 10.214 -11.225 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.749 7.721 -12.443 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.741 7.773 -10.993 1.00 0.00 H new ATOM 641 N LEU A 44 -4.804 10.110 -11.173 1.00 0.00 N ATOM 642 CA LEU A 44 -3.866 10.976 -10.467 1.00 0.00 C ATOM 643 C LEU A 44 -2.631 11.250 -11.319 1.00 0.00 C ATOM 644 O LEU A 44 -2.263 12.402 -11.543 1.00 0.00 O ATOM 645 CB LEU A 44 -3.453 10.338 -9.139 1.00 0.00 C ATOM 646 CG LEU A 44 -4.586 10.036 -8.159 1.00 0.00 C ATOM 647 CD1 LEU A 44 -4.118 9.067 -7.084 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.105 11.321 -7.531 1.00 0.00 C ATOM 0 H LEU A 44 -4.688 9.115 -10.978 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.365 11.925 -10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.928 9.407 -9.354 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.741 11.000 -8.647 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.402 9.569 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.938 8.864 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.795 8.136 -7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.285 9.506 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.911 11.087 -6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.296 11.816 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.480 11.982 -8.312 1.00 0.00 H new ATOM 660 N MET A 45 -1.997 10.182 -11.792 1.00 0.00 N ATOM 661 CA MET A 45 -0.805 10.308 -12.623 1.00 0.00 C ATOM 662 C MET A 45 -1.021 11.332 -13.733 1.00 0.00 C ATOM 663 O MET A 45 -0.162 12.177 -13.989 1.00 0.00 O ATOM 664 CB MET A 45 -0.433 8.953 -13.228 1.00 0.00 C ATOM 665 CG MET A 45 -0.119 7.889 -12.189 1.00 0.00 C ATOM 666 SD MET A 45 0.796 6.495 -12.877 1.00 0.00 S ATOM 667 CE MET A 45 2.134 6.353 -11.696 1.00 0.00 C ATOM 0 H MET A 45 -2.288 9.221 -11.614 1.00 0.00 H new ATOM 0 HA MET A 45 0.013 10.652 -11.990 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.255 8.606 -13.854 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.432 9.080 -13.879 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.460 8.336 -11.381 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.050 7.528 -11.752 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.818 5.566 -12.014 1.00 0.00 H new ATOM 0 HE2 MET A 45 2.671 7.300 -11.639 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.729 6.106 -10.715 1.00 0.00 H new ATOM 677 N THR A 46 -2.174 11.251 -14.390 1.00 0.00 N ATOM 678 CA THR A 46 -2.502 12.169 -15.473 1.00 0.00 C ATOM 679 C THR A 46 -2.612 13.602 -14.965 1.00 0.00 C ATOM 680 O THR A 46 -2.392 14.555 -15.713 1.00 0.00 O ATOM 681 CB THR A 46 -3.824 11.778 -16.161 1.00 0.00 C ATOM 682 OG1 THR A 46 -4.111 12.691 -17.225 1.00 0.00 O ATOM 683 CG2 THR A 46 -4.972 11.775 -15.163 1.00 0.00 C ATOM 0 H THR A 46 -2.896 10.559 -14.191 1.00 0.00 H new ATOM 0 HA THR A 46 -1.691 12.104 -16.198 1.00 0.00 H new ATOM 0 HB THR A 46 -3.714 10.772 -16.567 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.952 12.435 -17.658 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.895 11.496 -15.671 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.763 11.057 -14.370 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.082 12.770 -14.732 1.00 0.00 H new ATOM 691 N SER A 47 -2.951 13.748 -13.688 1.00 0.00 N ATOM 692 CA SER A 47 -3.093 15.066 -13.081 1.00 0.00 C ATOM 693 C SER A 47 -1.734 15.624 -12.671 1.00 0.00 C ATOM 694 O SER A 47 -1.287 16.646 -13.192 1.00 0.00 O ATOM 695 CB SER A 47 -4.016 14.993 -11.862 1.00 0.00 C ATOM 696 OG SER A 47 -4.382 16.289 -11.422 1.00 0.00 O ATOM 0 H SER A 47 -3.132 12.970 -13.054 1.00 0.00 H new ATOM 0 HA SER A 47 -3.533 15.734 -13.821 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.911 14.424 -12.113 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.515 14.459 -11.054 1.00 0.00 H new ATOM 0 HG SER A 47 -4.973 16.215 -10.644 1.00 0.00 H new ATOM 702 N SER A 48 -1.081 14.945 -11.733 1.00 0.00 N ATOM 703 CA SER A 48 0.226 15.374 -11.249 1.00 0.00 C ATOM 704 C SER A 48 1.343 14.604 -11.946 1.00 0.00 C ATOM 705 O SER A 48 1.127 13.508 -12.464 1.00 0.00 O ATOM 706 CB SER A 48 0.323 15.177 -9.735 1.00 0.00 C ATOM 707 OG SER A 48 -0.296 16.246 -9.041 1.00 0.00 O ATOM 0 H SER A 48 -1.436 14.096 -11.293 1.00 0.00 H new ATOM 0 HA SER A 48 0.341 16.433 -11.478 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.151 14.236 -9.457 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.370 15.106 -9.441 1.00 0.00 H new ATOM 0 HG SER A 48 0.314 17.012 -9.009 1.00 0.00 H new ATOM 713 N SER A 49 2.539 15.185 -11.955 1.00 0.00 N ATOM 714 CA SER A 49 3.690 14.556 -12.591 1.00 0.00 C ATOM 715 C SER A 49 4.542 13.818 -11.564 1.00 0.00 C ATOM 716 O SER A 49 4.301 13.907 -10.360 1.00 0.00 O ATOM 717 CB SER A 49 4.537 15.606 -13.314 1.00 0.00 C ATOM 718 OG SER A 49 4.082 15.802 -14.641 1.00 0.00 O ATOM 0 H SER A 49 2.736 16.091 -11.529 1.00 0.00 H new ATOM 0 HA SER A 49 3.322 13.833 -13.319 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.496 16.549 -12.769 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.580 15.290 -13.327 1.00 0.00 H new ATOM 0 HG SER A 49 4.638 16.478 -15.081 1.00 0.00 H new ATOM 724 N LYS A 50 5.542 13.089 -12.048 1.00 0.00 N ATOM 725 CA LYS A 50 6.433 12.334 -11.175 1.00 0.00 C ATOM 726 C LYS A 50 7.197 13.267 -10.240 1.00 0.00 C ATOM 727 O LYS A 50 7.253 13.040 -9.032 1.00 0.00 O ATOM 728 CB LYS A 50 7.418 11.509 -12.006 1.00 0.00 C ATOM 729 CG LYS A 50 8.431 10.748 -11.169 1.00 0.00 C ATOM 730 CD LYS A 50 8.872 9.467 -11.857 1.00 0.00 C ATOM 731 CE LYS A 50 10.142 8.908 -11.234 1.00 0.00 C ATOM 732 NZ LYS A 50 11.362 9.573 -11.771 1.00 0.00 N ATOM 0 H LYS A 50 5.756 13.005 -13.042 1.00 0.00 H new ATOM 0 HA LYS A 50 5.824 11.661 -10.571 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.860 10.801 -12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.949 12.172 -12.689 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.299 11.380 -10.983 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.997 10.510 -10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.076 8.725 -11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.040 9.661 -12.916 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.104 9.038 -10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 50 10.199 7.836 -11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.206 9.164 -11.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.412 9.428 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 11.320 10.592 -11.567 1.00 0.00 H new ATOM 746 N GLU A 51 7.781 14.318 -10.808 1.00 0.00 N ATOM 747 CA GLU A 51 8.540 15.285 -10.024 1.00 0.00 C ATOM 748 C GLU A 51 7.609 16.157 -9.186 1.00 0.00 C ATOM 749 O GLU A 51 8.024 16.743 -8.186 1.00 0.00 O ATOM 750 CB GLU A 51 9.391 16.165 -10.943 1.00 0.00 C ATOM 751 CG GLU A 51 8.578 16.943 -11.963 1.00 0.00 C ATOM 752 CD GLU A 51 9.391 18.017 -12.661 1.00 0.00 C ATOM 753 OE1 GLU A 51 10.337 18.542 -12.037 1.00 0.00 O ATOM 754 OE2 GLU A 51 9.081 18.332 -13.828 1.00 0.00 O ATOM 0 H GLU A 51 7.743 14.521 -11.807 1.00 0.00 H new ATOM 0 HA GLU A 51 9.196 14.733 -9.351 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.962 16.866 -10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.112 15.538 -11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.180 16.253 -12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.724 17.404 -11.466 1.00 0.00 H new ATOM 761 N ASP A 52 6.350 16.238 -9.602 1.00 0.00 N ATOM 762 CA ASP A 52 5.360 17.037 -8.890 1.00 0.00 C ATOM 763 C ASP A 52 4.947 16.358 -7.588 1.00 0.00 C ATOM 764 O ASP A 52 4.450 17.008 -6.668 1.00 0.00 O ATOM 765 CB ASP A 52 4.131 17.268 -9.771 1.00 0.00 C ATOM 766 CG ASP A 52 3.160 18.260 -9.162 1.00 0.00 C ATOM 767 OD1 ASP A 52 3.624 19.261 -8.577 1.00 0.00 O ATOM 768 OD2 ASP A 52 1.936 18.035 -9.270 1.00 0.00 O ATOM 0 H ASP A 52 5.991 15.760 -10.429 1.00 0.00 H new ATOM 0 HA ASP A 52 5.812 17.999 -8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.451 17.630 -10.748 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.621 16.319 -9.934 1.00 0.00 H new ATOM 773 N TRP A 53 5.156 15.048 -7.518 1.00 0.00 N ATOM 774 CA TRP A 53 4.805 14.281 -6.328 1.00 0.00 C ATOM 775 C TRP A 53 5.787 14.554 -5.195 1.00 0.00 C ATOM 776 O TRP A 53 6.985 14.288 -5.302 1.00 0.00 O ATOM 777 CB TRP A 53 4.780 12.786 -6.650 1.00 0.00 C ATOM 778 CG TRP A 53 3.958 12.451 -7.857 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.876 13.139 -8.328 1.00 0.00 C ATOM 780 CD2 TRP A 53 4.151 11.345 -8.746 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.385 12.526 -9.456 1.00 0.00 N ATOM 782 CE2 TRP A 53 3.150 11.424 -9.733 1.00 0.00 C ATOM 783 CE3 TRP A 53 5.073 10.297 -8.804 1.00 0.00 C ATOM 784 CZ2 TRP A 53 3.046 10.494 -10.764 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.969 9.374 -9.828 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.962 9.478 -10.797 1.00 0.00 C ATOM 0 H TRP A 53 5.566 14.495 -8.271 1.00 0.00 H new ATOM 0 HA TRP A 53 3.812 14.593 -6.005 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.801 12.439 -6.807 1.00 0.00 H new ATOM 0 HB3 TRP A 53 4.387 12.243 -5.790 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.467 14.033 -7.880 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.581 12.841 -9.999 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.853 10.209 -8.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.270 10.572 -11.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.676 8.559 -9.882 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.908 8.742 -11.585 1.00 0.00 H new ATOM 797 N PRO A 54 5.272 15.098 -4.082 1.00 0.00 N ATOM 798 CA PRO A 54 6.088 15.417 -2.907 1.00 0.00 C ATOM 799 C PRO A 54 6.581 14.167 -2.186 1.00 0.00 C ATOM 800 O PRO A 54 5.821 13.224 -1.969 1.00 0.00 O ATOM 801 CB PRO A 54 5.128 16.206 -2.013 1.00 0.00 C ATOM 802 CG PRO A 54 3.770 15.744 -2.414 1.00 0.00 C ATOM 803 CD PRO A 54 3.854 15.441 -3.885 1.00 0.00 C ATOM 0 HA PRO A 54 6.991 15.965 -3.175 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.318 16.009 -0.958 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.241 17.280 -2.162 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.476 14.859 -1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.022 16.512 -2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.199 14.616 -4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.560 16.299 -4.489 1.00 0.00 H new ATOM 811 N SER A 55 7.858 14.168 -1.816 1.00 0.00 N ATOM 812 CA SER A 55 8.454 13.032 -1.122 1.00 0.00 C ATOM 813 C SER A 55 7.807 12.832 0.246 1.00 0.00 C ATOM 814 O SER A 55 7.722 13.762 1.047 1.00 0.00 O ATOM 815 CB SER A 55 9.961 13.239 -0.961 1.00 0.00 C ATOM 816 OG SER A 55 10.237 14.302 -0.065 1.00 0.00 O ATOM 0 H SER A 55 8.500 14.943 -1.985 1.00 0.00 H new ATOM 0 HA SER A 55 8.280 12.139 -1.722 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.420 12.321 -0.594 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.408 13.452 -1.932 1.00 0.00 H new ATOM 0 HG SER A 55 9.510 14.376 0.588 1.00 0.00 H new ATOM 822 N VAL A 56 7.353 11.609 0.505 1.00 0.00 N ATOM 823 CA VAL A 56 6.715 11.284 1.775 1.00 0.00 C ATOM 824 C VAL A 56 7.173 9.924 2.288 1.00 0.00 C ATOM 825 O VAL A 56 7.501 9.033 1.505 1.00 0.00 O ATOM 826 CB VAL A 56 5.180 11.283 1.648 1.00 0.00 C ATOM 827 CG1 VAL A 56 4.683 12.636 1.161 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.724 10.171 0.715 1.00 0.00 C ATOM 0 H VAL A 56 7.415 10.828 -0.148 1.00 0.00 H new ATOM 0 HA VAL A 56 7.013 12.055 2.485 1.00 0.00 H new ATOM 0 HB VAL A 56 4.751 11.099 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.596 12.616 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.978 13.409 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.118 12.854 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.637 10.185 0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.161 10.322 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.047 9.208 1.111 1.00 0.00 H new ATOM 838 N ASN A 57 7.192 9.771 3.608 1.00 0.00 N ATOM 839 CA ASN A 57 7.611 8.518 4.226 1.00 0.00 C ATOM 840 C ASN A 57 6.401 7.665 4.598 1.00 0.00 C ATOM 841 O ASN A 57 5.557 8.080 5.391 1.00 0.00 O ATOM 842 CB ASN A 57 8.455 8.796 5.471 1.00 0.00 C ATOM 843 CG ASN A 57 9.266 10.071 5.346 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.808 10.374 4.283 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.352 10.826 6.435 1.00 0.00 N ATOM 0 H ASN A 57 6.922 10.499 4.270 1.00 0.00 H new ATOM 0 HA ASN A 57 8.213 7.968 3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.802 8.868 6.341 1.00 0.00 H new ATOM 0 HB3 ASN A 57 9.128 7.956 5.646 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.884 11.696 6.412 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.886 10.536 7.295 1.00 0.00 H new ATOM 852 N MET A 58 6.326 6.471 4.020 1.00 0.00 N ATOM 853 CA MET A 58 5.221 5.558 4.292 1.00 0.00 C ATOM 854 C MET A 58 5.470 4.772 5.575 1.00 0.00 C ATOM 855 O MET A 58 6.393 3.961 5.648 1.00 0.00 O ATOM 856 CB MET A 58 5.026 4.595 3.120 1.00 0.00 C ATOM 857 CG MET A 58 3.942 3.557 3.360 1.00 0.00 C ATOM 858 SD MET A 58 2.314 4.115 2.822 1.00 0.00 S ATOM 859 CE MET A 58 2.570 4.251 1.055 1.00 0.00 C ATOM 0 H MET A 58 7.017 6.113 3.360 1.00 0.00 H new ATOM 0 HA MET A 58 4.315 6.151 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.777 5.168 2.227 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.968 4.085 2.919 1.00 0.00 H new ATOM 0 HG2 MET A 58 4.200 2.639 2.832 1.00 0.00 H new ATOM 0 HG3 MET A 58 3.906 3.314 4.422 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.687 3.887 0.530 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.744 5.294 0.792 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.435 3.654 0.766 1.00 0.00 H new ATOM 869 N ASN A 59 4.641 5.017 6.585 1.00 0.00 N ATOM 870 CA ASN A 59 4.772 4.332 7.865 1.00 0.00 C ATOM 871 C ASN A 59 3.760 3.195 7.980 1.00 0.00 C ATOM 872 O ASN A 59 2.555 3.407 7.847 1.00 0.00 O ATOM 873 CB ASN A 59 4.579 5.319 9.018 1.00 0.00 C ATOM 874 CG ASN A 59 5.600 6.441 8.995 1.00 0.00 C ATOM 875 OD1 ASN A 59 5.460 7.348 8.035 1.00 0.00 O flip ATOM 876 ND2 ASN A 59 6.502 6.490 9.831 1.00 0.00 N flip ATOM 0 H ASN A 59 3.871 5.685 6.541 1.00 0.00 H new ATOM 0 HA ASN A 59 5.775 3.909 7.921 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.576 5.743 8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.651 4.785 9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.570 5.770 10.551 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.181 7.250 9.804 1.00 0.00 H new ATOM 883 N VAL A 60 4.259 1.989 8.228 1.00 0.00 N ATOM 884 CA VAL A 60 3.400 0.818 8.363 1.00 0.00 C ATOM 885 C VAL A 60 3.600 0.143 9.715 1.00 0.00 C ATOM 886 O VAL A 60 4.545 -0.622 9.905 1.00 0.00 O ATOM 887 CB VAL A 60 3.668 -0.206 7.245 1.00 0.00 C ATOM 888 CG1 VAL A 60 2.721 -1.390 7.367 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.541 0.451 5.879 1.00 0.00 C ATOM 0 H VAL A 60 5.254 1.797 8.340 1.00 0.00 H new ATOM 0 HA VAL A 60 2.371 1.169 8.284 1.00 0.00 H new ATOM 0 HB VAL A 60 4.688 -0.575 7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.925 -2.103 6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.867 -1.875 8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.691 -1.042 7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.734 -0.287 5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.534 0.850 5.759 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.265 1.262 5.797 1.00 0.00 H new ATOM 899 N ALA A 61 2.702 0.430 10.652 1.00 0.00 N ATOM 900 CA ALA A 61 2.777 -0.152 11.986 1.00 0.00 C ATOM 901 C ALA A 61 1.893 -1.389 12.097 1.00 0.00 C ATOM 902 O ALA A 61 1.255 -1.796 11.126 1.00 0.00 O ATOM 903 CB ALA A 61 2.382 0.878 13.034 1.00 0.00 C ATOM 0 H ALA A 61 1.914 1.062 10.511 1.00 0.00 H new ATOM 0 HA ALA A 61 3.808 -0.458 12.164 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.443 0.430 14.026 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.059 1.731 12.979 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.361 1.213 12.849 1.00 0.00 H new ATOM 909 N ASP A 62 1.860 -1.982 13.285 1.00 0.00 N ATOM 910 CA ASP A 62 1.052 -3.173 13.522 1.00 0.00 C ATOM 911 C ASP A 62 -0.377 -2.967 13.031 1.00 0.00 C ATOM 912 O ASP A 62 -1.137 -2.191 13.610 1.00 0.00 O ATOM 913 CB ASP A 62 1.048 -3.524 15.011 1.00 0.00 C ATOM 914 CG ASP A 62 0.304 -4.813 15.300 1.00 0.00 C ATOM 915 OD1 ASP A 62 -0.944 -4.790 15.296 1.00 0.00 O ATOM 916 OD2 ASP A 62 0.970 -5.844 15.531 1.00 0.00 O ATOM 0 H ASP A 62 2.383 -1.658 14.099 1.00 0.00 H new ATOM 0 HA ASP A 62 1.493 -3.998 12.963 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.076 -3.614 15.363 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.590 -2.710 15.572 1.00 0.00 H new ATOM 921 N ALA A 63 -0.736 -3.667 11.960 1.00 0.00 N ATOM 922 CA ALA A 63 -2.075 -3.562 11.392 1.00 0.00 C ATOM 923 C ALA A 63 -2.486 -2.103 11.223 1.00 0.00 C ATOM 924 O ALA A 63 -3.635 -1.738 11.475 1.00 0.00 O ATOM 925 CB ALA A 63 -3.079 -4.298 12.267 1.00 0.00 C ATOM 0 H ALA A 63 -0.119 -4.313 11.468 1.00 0.00 H new ATOM 0 HA ALA A 63 -2.062 -4.025 10.405 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.074 -4.211 11.831 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.802 -5.350 12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -3.081 -3.861 13.265 1.00 0.00 H new ATOM 931 N THR A 64 -1.541 -1.272 10.795 1.00 0.00 N ATOM 932 CA THR A 64 -1.805 0.147 10.595 1.00 0.00 C ATOM 933 C THR A 64 -0.799 0.762 9.628 1.00 0.00 C ATOM 934 O THR A 64 0.392 0.454 9.676 1.00 0.00 O ATOM 935 CB THR A 64 -1.758 0.921 11.926 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.636 0.310 12.878 1.00 0.00 O ATOM 937 CG2 THR A 64 -2.157 2.374 11.721 1.00 0.00 C ATOM 0 H THR A 64 -0.586 -1.558 10.580 1.00 0.00 H new ATOM 0 HA THR A 64 -2.807 0.225 10.173 1.00 0.00 H new ATOM 0 HB THR A 64 -0.736 0.891 12.303 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.331 -0.194 12.406 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.116 2.900 12.675 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.470 2.844 11.017 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.171 2.420 11.324 1.00 0.00 H new ATOM 945 N VAL A 65 -1.286 1.633 8.750 1.00 0.00 N ATOM 946 CA VAL A 65 -0.429 2.293 7.772 1.00 0.00 C ATOM 947 C VAL A 65 -0.671 3.799 7.757 1.00 0.00 C ATOM 948 O VAL A 65 -1.654 4.276 7.190 1.00 0.00 O ATOM 949 CB VAL A 65 -0.659 1.733 6.356 1.00 0.00 C ATOM 950 CG1 VAL A 65 0.178 2.493 5.339 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.344 0.246 6.314 1.00 0.00 C ATOM 0 H VAL A 65 -2.269 1.898 8.696 1.00 0.00 H new ATOM 0 HA VAL A 65 0.601 2.096 8.069 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.710 1.866 6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.002 2.083 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.102 3.546 5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.234 2.395 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.512 -0.133 5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.698 0.087 6.593 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.992 -0.283 7.013 1.00 0.00 H new ATOM 961 N THR A 66 0.233 4.544 8.385 1.00 0.00 N ATOM 962 CA THR A 66 0.119 5.996 8.445 1.00 0.00 C ATOM 963 C THR A 66 1.080 6.664 7.468 1.00 0.00 C ATOM 964 O THR A 66 2.214 6.217 7.294 1.00 0.00 O ATOM 965 CB THR A 66 0.399 6.523 9.864 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.341 5.762 10.825 1.00 0.00 O ATOM 967 CG2 THR A 66 0.026 7.994 9.979 1.00 0.00 C ATOM 0 H THR A 66 1.053 4.166 8.860 1.00 0.00 H new ATOM 0 HA THR A 66 -0.906 6.244 8.169 1.00 0.00 H new ATOM 0 HB THR A 66 1.466 6.418 10.062 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.156 6.103 11.725 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.233 8.344 10.990 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.613 8.575 9.267 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.035 8.118 9.762 1.00 0.00 H new ATOM 975 N VAL A 67 0.620 7.736 6.832 1.00 0.00 N ATOM 976 CA VAL A 67 1.440 8.467 5.873 1.00 0.00 C ATOM 977 C VAL A 67 1.979 9.757 6.482 1.00 0.00 C ATOM 978 O VAL A 67 1.225 10.698 6.734 1.00 0.00 O ATOM 979 CB VAL A 67 0.645 8.807 4.598 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.405 9.812 3.747 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.346 7.543 3.806 1.00 0.00 C ATOM 0 H VAL A 67 -0.317 8.118 6.963 1.00 0.00 H new ATOM 0 HA VAL A 67 2.274 7.817 5.609 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.303 9.259 4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.828 10.040 2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.564 10.726 4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.369 9.391 3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.216 7.801 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.282 7.061 3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.242 6.860 4.419 1.00 0.00 H new ATOM 991 N ILE A 68 3.286 9.794 6.715 1.00 0.00 N ATOM 992 CA ILE A 68 3.925 10.970 7.293 1.00 0.00 C ATOM 993 C ILE A 68 4.726 11.733 6.242 1.00 0.00 C ATOM 994 O ILE A 68 5.353 11.133 5.369 1.00 0.00 O ATOM 995 CB ILE A 68 4.860 10.588 8.456 1.00 0.00 C ATOM 996 CG1 ILE A 68 4.073 9.876 9.558 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.551 11.826 9.007 1.00 0.00 C ATOM 998 CD1 ILE A 68 4.951 9.257 10.623 1.00 0.00 C ATOM 0 H ILE A 68 3.923 9.024 6.513 1.00 0.00 H new ATOM 0 HA ILE A 68 3.127 11.608 7.673 1.00 0.00 H new ATOM 0 HB ILE A 68 5.623 9.906 8.081 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.394 10.588 10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.457 9.097 9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.208 11.541 9.828 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.139 12.296 8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.802 12.530 9.370 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.326 8.770 11.372 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.612 8.520 10.167 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.548 10.035 11.099 1.00 0.00 H new ATOM 1010 N SER A 69 4.700 13.058 6.334 1.00 0.00 N ATOM 1011 CA SER A 69 5.421 13.904 5.390 1.00 0.00 C ATOM 1012 C SER A 69 6.922 13.863 5.660 1.00 0.00 C ATOM 1013 O SER A 69 7.355 13.549 6.769 1.00 0.00 O ATOM 1014 CB SER A 69 4.916 15.346 5.475 1.00 0.00 C ATOM 1015 OG SER A 69 5.425 16.128 4.408 1.00 0.00 O ATOM 0 H SER A 69 4.188 13.569 7.053 1.00 0.00 H new ATOM 0 HA SER A 69 5.239 13.521 4.386 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.826 15.355 5.449 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.216 15.784 6.427 1.00 0.00 H new ATOM 0 HG SER A 69 5.296 17.079 4.608 1.00 0.00 H new ATOM 1021 N GLU A 70 7.711 14.181 4.639 1.00 0.00 N ATOM 1022 CA GLU A 70 9.163 14.180 4.766 1.00 0.00 C ATOM 1023 C GLU A 70 9.652 15.457 5.442 1.00 0.00 C ATOM 1024 O GLU A 70 10.578 15.429 6.253 1.00 0.00 O ATOM 1025 CB GLU A 70 9.818 14.036 3.390 1.00 0.00 C ATOM 1026 CG GLU A 70 11.273 13.603 3.451 1.00 0.00 C ATOM 1027 CD GLU A 70 12.213 14.756 3.746 1.00 0.00 C ATOM 1028 OE1 GLU A 70 11.899 15.895 3.340 1.00 0.00 O ATOM 1029 OE2 GLU A 70 13.261 14.520 4.382 1.00 0.00 O ATOM 0 H GLU A 70 7.369 14.443 3.714 1.00 0.00 H new ATOM 0 HA GLU A 70 9.446 13.330 5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.256 13.309 2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.753 14.989 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.389 12.839 4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.552 13.145 2.502 1.00 0.00 H new ATOM 1036 N LYS A 71 9.022 16.577 5.104 1.00 0.00 N ATOM 1037 CA LYS A 71 9.390 17.866 5.677 1.00 0.00 C ATOM 1038 C LYS A 71 9.012 17.932 7.154 1.00 0.00 C ATOM 1039 O LYS A 71 9.765 18.456 7.973 1.00 0.00 O ATOM 1040 CB LYS A 71 8.705 19.002 4.914 1.00 0.00 C ATOM 1041 CG LYS A 71 8.967 18.973 3.418 1.00 0.00 C ATOM 1042 CD LYS A 71 8.360 20.181 2.722 1.00 0.00 C ATOM 1043 CE LYS A 71 9.115 21.457 3.061 1.00 0.00 C ATOM 1044 NZ LYS A 71 8.576 22.112 4.285 1.00 0.00 N ATOM 0 H LYS A 71 8.253 16.618 4.435 1.00 0.00 H new ATOM 0 HA LYS A 71 10.471 17.978 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.630 18.949 5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.046 19.956 5.316 1.00 0.00 H new ATOM 0 HG2 LYS A 71 10.041 18.949 3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 71 8.551 18.060 2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.373 20.025 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 71 7.316 20.286 3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.170 21.227 3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.053 22.149 2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.464 23.131 4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.652 21.697 4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.235 21.965 5.076 1.00 0.00 H new ATOM 1058 N ASN A 72 7.842 17.396 7.485 1.00 0.00 N ATOM 1059 CA ASN A 72 7.366 17.394 8.864 1.00 0.00 C ATOM 1060 C ASN A 72 7.043 15.976 9.325 1.00 0.00 C ATOM 1061 O ASN A 72 6.574 15.150 8.543 1.00 0.00 O ATOM 1062 CB ASN A 72 6.126 18.281 8.999 1.00 0.00 C ATOM 1063 CG ASN A 72 5.689 18.447 10.441 1.00 0.00 C ATOM 1064 OD1 ASN A 72 6.383 18.023 11.365 1.00 0.00 O ATOM 1065 ND2 ASN A 72 4.531 19.067 10.640 1.00 0.00 N ATOM 0 H ASN A 72 7.206 16.958 6.818 1.00 0.00 H new ATOM 0 HA ASN A 72 8.159 17.792 9.497 1.00 0.00 H new ATOM 0 HB2 ASN A 72 6.335 19.261 8.570 1.00 0.00 H new ATOM 0 HB3 ASN A 72 5.309 17.849 8.422 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.184 19.208 11.589 1.00 0.00 H new ATOM 0 HD22 ASN A 72 3.989 19.402 9.844 1.00 0.00 H new ATOM 1072 N GLU A 73 7.298 15.702 10.601 1.00 0.00 N ATOM 1073 CA GLU A 73 7.035 14.384 11.166 1.00 0.00 C ATOM 1074 C GLU A 73 5.570 14.250 11.574 1.00 0.00 C ATOM 1075 O GLU A 73 4.814 13.491 10.969 1.00 0.00 O ATOM 1076 CB GLU A 73 7.937 14.133 12.376 1.00 0.00 C ATOM 1077 CG GLU A 73 9.420 14.246 12.063 1.00 0.00 C ATOM 1078 CD GLU A 73 10.294 13.699 13.174 1.00 0.00 C ATOM 1079 OE1 GLU A 73 10.009 12.583 13.658 1.00 0.00 O ATOM 1080 OE2 GLU A 73 11.263 14.385 13.560 1.00 0.00 O ATOM 0 H GLU A 73 7.686 16.375 11.262 1.00 0.00 H new ATOM 0 HA GLU A 73 7.252 13.639 10.400 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.685 14.846 13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.732 13.138 12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.634 13.709 11.139 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.672 15.292 11.889 1.00 0.00 H new ATOM 1087 N GLU A 74 5.179 14.992 12.605 1.00 0.00 N ATOM 1088 CA GLU A 74 3.806 14.955 13.095 1.00 0.00 C ATOM 1089 C GLU A 74 2.814 15.103 11.945 1.00 0.00 C ATOM 1090 O GLU A 74 1.666 14.670 12.043 1.00 0.00 O ATOM 1091 CB GLU A 74 3.578 16.063 14.125 1.00 0.00 C ATOM 1092 CG GLU A 74 3.259 17.413 13.506 1.00 0.00 C ATOM 1093 CD GLU A 74 1.776 17.606 13.258 1.00 0.00 C ATOM 1094 OE1 GLU A 74 0.978 17.308 14.172 1.00 0.00 O ATOM 1095 OE2 GLU A 74 1.412 18.053 12.151 1.00 0.00 O ATOM 0 H GLU A 74 5.793 15.626 13.117 1.00 0.00 H new ATOM 0 HA GLU A 74 3.643 13.988 13.571 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.760 15.772 14.784 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.469 16.159 14.746 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.619 18.204 14.164 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.797 17.512 12.563 1.00 0.00 H new ATOM 1102 N GLU A 75 3.266 15.718 10.856 1.00 0.00 N ATOM 1103 CA GLU A 75 2.418 15.925 9.688 1.00 0.00 C ATOM 1104 C GLU A 75 1.883 14.596 9.163 1.00 0.00 C ATOM 1105 O GLU A 75 2.566 13.887 8.423 1.00 0.00 O ATOM 1106 CB GLU A 75 3.196 16.645 8.586 1.00 0.00 C ATOM 1107 CG GLU A 75 2.482 16.658 7.245 1.00 0.00 C ATOM 1108 CD GLU A 75 3.186 17.523 6.217 1.00 0.00 C ATOM 1109 OE1 GLU A 75 4.351 17.903 6.459 1.00 0.00 O ATOM 1110 OE2 GLU A 75 2.572 17.819 5.171 1.00 0.00 O ATOM 0 H GLU A 75 4.214 16.081 10.759 1.00 0.00 H new ATOM 0 HA GLU A 75 1.573 16.544 9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.384 17.672 8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.167 16.165 8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.408 15.638 6.867 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.464 17.021 7.383 1.00 0.00 H new ATOM 1117 N VAL A 76 0.655 14.263 9.551 1.00 0.00 N ATOM 1118 CA VAL A 76 0.027 13.021 9.119 1.00 0.00 C ATOM 1119 C VAL A 76 -0.859 13.247 7.899 1.00 0.00 C ATOM 1120 O VAL A 76 -2.062 13.480 8.027 1.00 0.00 O ATOM 1121 CB VAL A 76 -0.818 12.398 10.246 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -1.663 13.462 10.929 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -1.693 11.280 9.699 1.00 0.00 C ATOM 0 H VAL A 76 0.076 14.837 10.164 1.00 0.00 H new ATOM 0 HA VAL A 76 0.832 12.334 8.856 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.144 11.971 10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.253 13.004 11.722 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.012 14.225 11.356 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.330 13.921 10.199 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.283 10.851 10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.360 11.681 8.936 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.063 10.507 9.260 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.258 13.178 6.717 1.00 0.00 N ATOM 1134 CA LEU A 77 -0.992 13.375 5.472 1.00 0.00 C ATOM 1135 C LEU A 77 -2.248 12.509 5.438 1.00 0.00 C ATOM 1136 O LEU A 77 -3.353 13.009 5.228 1.00 0.00 O ATOM 1137 CB LEU A 77 -0.101 13.047 4.273 1.00 0.00 C ATOM 1138 CG LEU A 77 1.268 13.728 4.249 1.00 0.00 C ATOM 1139 CD1 LEU A 77 2.110 13.194 3.101 1.00 0.00 C ATOM 1140 CD2 LEU A 77 1.111 15.238 4.141 1.00 0.00 C ATOM 0 H LEU A 77 0.736 12.987 6.594 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.292 14.422 5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.051 11.968 4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.636 13.319 3.363 1.00 0.00 H new ATOM 0 HG LEU A 77 1.781 13.502 5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.080 13.690 3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.252 12.120 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.602 13.388 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.095 15.706 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.578 15.484 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.547 15.607 4.998 1.00 0.00 H new ATOM 1152 N VAL A 78 -2.070 11.209 5.648 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.189 10.274 5.645 1.00 0.00 C ATOM 1154 C VAL A 78 -3.034 9.228 6.744 1.00 0.00 C ATOM 1155 O VAL A 78 -1.927 8.964 7.211 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.320 9.560 4.287 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.367 8.459 4.360 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.660 10.559 3.191 1.00 0.00 C ATOM 0 H VAL A 78 -1.162 10.779 5.822 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.091 10.859 5.828 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.362 9.101 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.445 7.966 3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.076 7.729 5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.332 8.891 4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.749 10.037 2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.605 11.049 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.870 11.307 3.123 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.153 8.636 7.151 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.141 7.619 8.196 1.00 0.00 C ATOM 1170 C GLU A 79 -4.985 6.414 7.792 1.00 0.00 C ATOM 1171 O GLU A 79 -6.211 6.436 7.906 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.660 8.201 9.512 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.549 7.244 10.687 1.00 0.00 C ATOM 1174 CD GLU A 79 -5.061 7.847 11.981 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -6.190 8.382 11.981 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -4.332 7.784 12.993 1.00 0.00 O ATOM 0 H GLU A 79 -5.078 8.843 6.774 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.111 7.290 8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.105 9.110 9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.704 8.488 9.386 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.111 6.337 10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.507 6.951 10.815 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.321 5.365 7.319 1.00 0.00 N ATOM 1184 CA CYS A 80 -5.009 4.151 6.896 1.00 0.00 C ATOM 1185 C CYS A 80 -4.732 3.004 7.862 1.00 0.00 C ATOM 1186 O CYS A 80 -3.656 2.925 8.455 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.575 3.760 5.483 1.00 0.00 C ATOM 1188 SG CYS A 80 -5.284 2.203 4.898 1.00 0.00 S ATOM 0 H CYS A 80 -3.306 5.331 7.219 1.00 0.00 H new ATOM 0 HA CYS A 80 -6.080 4.351 6.897 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.857 4.557 4.794 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.488 3.685 5.456 1.00 0.00 H new ATOM 0 HG CYS A 80 -5.190 2.143 3.603 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.710 2.118 8.017 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.573 0.977 8.914 1.00 0.00 C ATOM 1196 C ARG A 81 -5.839 -0.331 8.174 1.00 0.00 C ATOM 1197 O ARG A 81 -6.917 -0.531 7.614 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.534 1.111 10.096 1.00 0.00 C ATOM 1199 CG ARG A 81 -6.052 2.080 11.165 1.00 0.00 C ATOM 1200 CD ARG A 81 -7.186 2.499 12.088 1.00 0.00 C ATOM 1201 NE ARG A 81 -7.329 1.594 13.225 1.00 0.00 N ATOM 1202 CZ ARG A 81 -6.401 1.441 14.164 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -5.270 2.130 14.100 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -6.604 0.598 15.168 1.00 0.00 N ATOM 0 H ARG A 81 -6.606 2.168 7.533 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.549 0.962 9.288 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.505 1.442 9.728 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.682 0.130 10.547 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.259 1.614 11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.622 2.962 10.691 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -7.003 3.511 12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -8.120 2.526 11.526 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.188 1.050 13.303 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.111 2.779 13.329 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.559 2.011 14.822 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.473 0.066 15.220 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.891 0.481 15.888 1.00 0.00 H new ATOM 1218 N VAL A 82 -4.850 -1.219 8.177 1.00 0.00 N ATOM 1219 CA VAL A 82 -4.977 -2.508 7.507 1.00 0.00 C ATOM 1220 C VAL A 82 -6.395 -3.054 7.632 1.00 0.00 C ATOM 1221 O VAL A 82 -7.055 -3.331 6.630 1.00 0.00 O ATOM 1222 CB VAL A 82 -3.989 -3.539 8.082 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -4.193 -4.897 7.427 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -2.556 -3.062 7.902 1.00 0.00 C ATOM 0 H VAL A 82 -3.952 -1.069 8.636 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.746 -2.342 6.455 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.181 -3.644 9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.486 -5.613 7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -5.211 -5.241 7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -4.029 -4.811 6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.871 -3.803 8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.348 -2.927 6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.420 -2.114 8.422 1.00 0.00 H new ATOM 1234 N ARG A 83 -6.858 -3.206 8.868 1.00 0.00 N ATOM 1235 CA ARG A 83 -8.198 -3.720 9.125 1.00 0.00 C ATOM 1236 C ARG A 83 -9.230 -3.005 8.258 1.00 0.00 C ATOM 1237 O ARG A 83 -10.093 -3.640 7.650 1.00 0.00 O ATOM 1238 CB ARG A 83 -8.556 -3.555 10.603 1.00 0.00 C ATOM 1239 CG ARG A 83 -7.655 -4.343 11.540 1.00 0.00 C ATOM 1240 CD ARG A 83 -7.812 -3.884 12.981 1.00 0.00 C ATOM 1241 NE ARG A 83 -8.948 -4.526 13.638 1.00 0.00 N ATOM 1242 CZ ARG A 83 -8.946 -5.792 14.038 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -7.874 -6.549 13.850 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -10.018 -6.304 14.629 1.00 0.00 N ATOM 0 H ARG A 83 -6.325 -2.980 9.708 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.208 -4.780 8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.503 -2.498 10.865 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.588 -3.870 10.755 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.892 -5.404 11.467 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.616 -4.227 11.231 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.900 -4.107 13.534 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.943 -2.802 13.005 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.789 -3.971 13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.047 -6.159 13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.876 -7.521 14.159 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -10.845 -5.725 14.776 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.015 -7.277 14.936 1.00 0.00 H new ATOM 1258 N PHE A 84 -9.135 -1.681 8.205 1.00 0.00 N ATOM 1259 CA PHE A 84 -10.061 -0.879 7.414 1.00 0.00 C ATOM 1260 C PHE A 84 -9.895 -1.167 5.925 1.00 0.00 C ATOM 1261 O PHE A 84 -10.866 -1.160 5.167 1.00 0.00 O ATOM 1262 CB PHE A 84 -9.839 0.611 7.684 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.507 1.099 8.937 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -10.034 0.721 10.183 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -11.610 1.936 8.869 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -10.647 1.168 11.339 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -12.226 2.387 10.021 1.00 0.00 C ATOM 1268 CZ PHE A 84 -11.745 2.002 11.257 1.00 0.00 C ATOM 0 H PHE A 84 -8.426 -1.140 8.700 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.076 -1.147 7.708 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.768 0.804 7.754 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.212 1.185 6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -9.176 0.069 10.252 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -11.992 2.239 7.905 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -10.268 0.866 12.304 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -13.083 3.040 9.955 1.00 0.00 H new ATOM 0 HZ PHE A 84 -12.227 2.352 12.158 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.658 -1.420 5.512 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.362 -1.711 4.113 1.00 0.00 C ATOM 1280 C LEU A 85 -9.360 -2.714 3.543 1.00 0.00 C ATOM 1281 O LEU A 85 -9.603 -3.767 4.133 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.939 -2.254 3.974 1.00 0.00 C ATOM 1283 CG LEU A 85 -6.241 -1.975 2.643 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.732 -2.078 2.800 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.734 -2.936 1.571 1.00 0.00 C ATOM 0 H LEU A 85 -7.843 -1.430 6.126 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.446 -0.782 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.331 -1.833 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.967 -3.333 4.128 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.485 -0.959 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.252 -1.876 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.392 -1.350 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.469 -3.082 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.227 -2.723 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.520 -3.961 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.809 -2.814 1.439 1.00 0.00 H new ATOM 1297 N SER A 86 -9.934 -2.380 2.391 1.00 0.00 N ATOM 1298 CA SER A 86 -10.907 -3.251 1.742 1.00 0.00 C ATOM 1299 C SER A 86 -10.249 -4.071 0.636 1.00 0.00 C ATOM 1300 O SER A 86 -10.545 -5.253 0.464 1.00 0.00 O ATOM 1301 CB SER A 86 -12.057 -2.424 1.163 1.00 0.00 C ATOM 1302 OG SER A 86 -11.742 -1.951 -0.135 1.00 0.00 O ATOM 0 H SER A 86 -9.742 -1.513 1.889 1.00 0.00 H new ATOM 0 HA SER A 86 -11.303 -3.936 2.492 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.961 -3.031 1.123 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.269 -1.580 1.820 1.00 0.00 H new ATOM 0 HG SER A 86 -12.053 -2.597 -0.803 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.353 -3.434 -0.111 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.653 -4.102 -1.201 1.00 0.00 C ATOM 1310 C PHE A 87 -7.377 -3.351 -1.571 1.00 0.00 C ATOM 1311 O PHE A 87 -7.382 -2.127 -1.706 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.563 -4.217 -2.426 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.865 -4.751 -3.644 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.367 -6.044 -3.663 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.705 -3.959 -4.770 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -7.725 -6.539 -4.782 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -8.063 -4.448 -5.892 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.572 -5.739 -5.898 1.00 0.00 C ATOM 0 H PHE A 87 -9.095 -2.456 0.019 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.380 -5.102 -0.864 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.403 -4.868 -2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.976 -3.235 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.482 -6.673 -2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -9.086 -2.949 -4.771 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -7.344 -7.549 -4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.945 -3.821 -6.764 1.00 0.00 H new ATOM 0 HZ PHE A 87 -7.069 -6.122 -6.774 1.00 0.00 H new ATOM 1328 N MET A 88 -6.286 -4.092 -1.731 1.00 0.00 N ATOM 1329 CA MET A 88 -5.003 -3.496 -2.085 1.00 0.00 C ATOM 1330 C MET A 88 -4.409 -4.175 -3.315 1.00 0.00 C ATOM 1331 O MET A 88 -4.468 -5.396 -3.451 1.00 0.00 O ATOM 1332 CB MET A 88 -4.028 -3.598 -0.911 1.00 0.00 C ATOM 1333 CG MET A 88 -3.344 -4.951 -0.805 1.00 0.00 C ATOM 1334 SD MET A 88 -2.078 -4.992 0.479 1.00 0.00 S ATOM 1335 CE MET A 88 -3.051 -5.491 1.898 1.00 0.00 C ATOM 0 H MET A 88 -6.264 -5.106 -1.621 1.00 0.00 H new ATOM 0 HA MET A 88 -5.171 -2.445 -2.318 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.268 -2.823 -1.012 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.566 -3.398 0.016 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.092 -5.716 -0.597 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.891 -5.201 -1.764 1.00 0.00 H new ATOM 0 HE1 MET A 88 -3.035 -4.699 2.647 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.079 -5.675 1.587 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.632 -6.402 2.324 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.836 -3.375 -4.209 1.00 0.00 N ATOM 1346 CA GLY A 89 -3.240 -3.917 -5.416 1.00 0.00 C ATOM 1347 C GLY A 89 -2.082 -3.077 -5.919 1.00 0.00 C ATOM 1348 O GLY A 89 -1.661 -2.129 -5.257 1.00 0.00 O ATOM 0 H GLY A 89 -3.774 -2.361 -4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.891 -4.931 -5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.000 -3.985 -6.194 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.565 -3.427 -7.092 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.449 -2.700 -7.683 1.00 0.00 C ATOM 1354 C VAL A 90 -0.762 -2.281 -9.116 1.00 0.00 C ATOM 1355 O VAL A 90 -1.165 -3.102 -9.939 1.00 0.00 O ATOM 1356 CB VAL A 90 0.839 -3.545 -7.677 1.00 0.00 C ATOM 1357 CG1 VAL A 90 1.905 -2.902 -8.550 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.345 -3.733 -6.255 1.00 0.00 C ATOM 0 H VAL A 90 -1.902 -4.210 -7.652 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.294 -1.810 -7.073 1.00 0.00 H new ATOM 0 HB VAL A 90 0.610 -4.527 -8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.807 -3.514 -8.533 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.539 -2.824 -9.574 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.134 -1.906 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.255 -4.332 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.558 -2.760 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.585 -4.242 -5.663 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.573 -0.998 -9.406 1.00 0.00 N ATOM 1369 CA GLY A 91 -0.840 -0.492 -10.740 1.00 0.00 C ATOM 1370 C GLY A 91 -0.085 -1.255 -11.811 1.00 0.00 C ATOM 1371 O GLY A 91 0.713 -2.142 -11.507 1.00 0.00 O ATOM 0 H GLY A 91 -0.240 -0.300 -8.741 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.910 -0.552 -10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.566 0.562 -10.787 1.00 0.00 H new ATOM 1375 N LYS A 92 -0.339 -0.913 -13.069 1.00 0.00 N ATOM 1376 CA LYS A 92 0.321 -1.571 -14.190 1.00 0.00 C ATOM 1377 C LYS A 92 1.837 -1.533 -14.027 1.00 0.00 C ATOM 1378 O LYS A 92 2.559 -2.292 -14.674 1.00 0.00 O ATOM 1379 CB LYS A 92 -0.078 -0.903 -15.508 1.00 0.00 C ATOM 1380 CG LYS A 92 -1.340 -1.482 -16.125 1.00 0.00 C ATOM 1381 CD LYS A 92 -1.879 -0.590 -17.231 1.00 0.00 C ATOM 1382 CE LYS A 92 -1.033 -0.691 -18.491 1.00 0.00 C ATOM 1383 NZ LYS A 92 -1.508 -1.779 -19.392 1.00 0.00 N ATOM 0 H LYS A 92 -0.998 -0.183 -13.338 1.00 0.00 H new ATOM 0 HA LYS A 92 0.001 -2.613 -14.207 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.224 0.163 -15.336 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.742 -1.002 -16.219 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.128 -2.473 -16.526 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.100 -1.606 -15.353 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.907 -0.872 -17.458 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.900 0.444 -16.888 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.060 0.260 -19.024 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.006 -0.874 -18.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.906 -1.816 -20.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.459 -2.690 -18.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.491 -1.592 -19.674 1.00 0.00 H new ATOM 1397 N ASP A 93 2.312 -0.647 -13.160 1.00 0.00 N ATOM 1398 CA ASP A 93 3.742 -0.512 -12.910 1.00 0.00 C ATOM 1399 C ASP A 93 4.100 -1.013 -11.514 1.00 0.00 C ATOM 1400 O ASP A 93 3.458 -0.649 -10.529 1.00 0.00 O ATOM 1401 CB ASP A 93 4.174 0.947 -13.068 1.00 0.00 C ATOM 1402 CG ASP A 93 4.592 1.277 -14.487 1.00 0.00 C ATOM 1403 OD1 ASP A 93 5.604 0.712 -14.954 1.00 0.00 O ATOM 1404 OD2 ASP A 93 3.908 2.099 -15.131 1.00 0.00 O ATOM 0 H ASP A 93 1.727 -0.011 -12.618 1.00 0.00 H new ATOM 0 HA ASP A 93 4.272 -1.121 -13.642 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.352 1.600 -12.773 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.003 1.153 -12.391 1.00 0.00 H new ATOM 1409 N VAL A 94 5.129 -1.851 -11.438 1.00 0.00 N ATOM 1410 CA VAL A 94 5.572 -2.403 -10.163 1.00 0.00 C ATOM 1411 C VAL A 94 6.085 -1.305 -9.238 1.00 0.00 C ATOM 1412 O VAL A 94 6.253 -1.518 -8.037 1.00 0.00 O ATOM 1413 CB VAL A 94 6.683 -3.452 -10.361 1.00 0.00 C ATOM 1414 CG1 VAL A 94 6.243 -4.512 -11.360 1.00 0.00 C ATOM 1415 CG2 VAL A 94 7.972 -2.784 -10.814 1.00 0.00 C ATOM 0 H VAL A 94 5.671 -2.162 -12.244 1.00 0.00 H new ATOM 0 HA VAL A 94 4.706 -2.883 -9.708 1.00 0.00 H new ATOM 0 HB VAL A 94 6.871 -3.942 -9.406 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.040 -5.245 -11.488 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.347 -5.011 -10.990 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.026 -4.041 -12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.746 -3.540 -10.949 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.801 -2.267 -11.758 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.294 -2.066 -10.060 1.00 0.00 H new ATOM 1425 N HIS A 95 6.333 -0.129 -9.805 1.00 0.00 N ATOM 1426 CA HIS A 95 6.826 1.005 -9.031 1.00 0.00 C ATOM 1427 C HIS A 95 5.675 1.739 -8.349 1.00 0.00 C ATOM 1428 O HIS A 95 5.892 2.660 -7.561 1.00 0.00 O ATOM 1429 CB HIS A 95 7.598 1.968 -9.932 1.00 0.00 C ATOM 1430 CG HIS A 95 8.561 1.285 -10.854 1.00 0.00 C ATOM 1431 ND1 HIS A 95 8.161 0.548 -11.949 1.00 0.00 N ATOM 1432 CD2 HIS A 95 9.913 1.231 -10.840 1.00 0.00 C ATOM 1433 CE1 HIS A 95 9.225 0.069 -12.567 1.00 0.00 C ATOM 1434 NE2 HIS A 95 10.302 0.470 -11.915 1.00 0.00 N ATOM 0 H HIS A 95 6.201 0.064 -10.798 1.00 0.00 H new ATOM 0 HA HIS A 95 7.497 0.623 -8.261 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.889 2.546 -10.524 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.144 2.676 -9.309 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.565 1.699 -10.118 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.216 -0.546 -13.455 1.00 0.00 H new ATOM 0 HE2 HIS A 95 11.265 0.250 -12.169 1.00 0.00 H new ATOM 1443 N THR A 96 4.450 1.325 -8.657 1.00 0.00 N ATOM 1444 CA THR A 96 3.266 1.944 -8.076 1.00 0.00 C ATOM 1445 C THR A 96 2.580 1.002 -7.092 1.00 0.00 C ATOM 1446 O THR A 96 2.621 -0.218 -7.253 1.00 0.00 O ATOM 1447 CB THR A 96 2.256 2.355 -9.164 1.00 0.00 C ATOM 1448 OG1 THR A 96 1.869 1.210 -9.932 1.00 0.00 O ATOM 1449 CG2 THR A 96 2.851 3.411 -10.083 1.00 0.00 C ATOM 0 H THR A 96 4.252 0.563 -9.306 1.00 0.00 H new ATOM 0 HA THR A 96 3.603 2.836 -7.547 1.00 0.00 H new ATOM 0 HB THR A 96 1.378 2.776 -8.673 1.00 0.00 H new ATOM 0 HG1 THR A 96 2.658 0.826 -10.368 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.120 3.686 -10.843 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.117 4.293 -9.500 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.743 3.012 -10.565 1.00 0.00 H new ATOM 1457 N PHE A 97 1.949 1.576 -6.073 1.00 0.00 N ATOM 1458 CA PHE A 97 1.254 0.788 -5.063 1.00 0.00 C ATOM 1459 C PHE A 97 0.129 1.595 -4.422 1.00 0.00 C ATOM 1460 O PHE A 97 0.376 2.575 -3.719 1.00 0.00 O ATOM 1461 CB PHE A 97 2.236 0.318 -3.988 1.00 0.00 C ATOM 1462 CG PHE A 97 1.571 -0.079 -2.701 1.00 0.00 C ATOM 1463 CD1 PHE A 97 0.831 -1.248 -2.619 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.687 0.716 -1.572 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.217 -1.615 -1.436 1.00 0.00 C ATOM 1466 CE2 PHE A 97 1.076 0.354 -0.386 1.00 0.00 C ATOM 1467 CZ PHE A 97 0.341 -0.813 -0.318 1.00 0.00 C ATOM 0 H PHE A 97 1.905 2.584 -5.925 1.00 0.00 H new ATOM 0 HA PHE A 97 0.819 -0.083 -5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.803 -0.530 -4.371 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.951 1.115 -3.787 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.733 -1.880 -3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.262 1.629 -1.619 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.359 -2.527 -1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.173 0.983 0.486 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.136 -1.098 0.608 1.00 0.00 H new ATOM 1477 N ALA A 98 -1.108 1.176 -4.670 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.271 1.859 -4.117 1.00 0.00 C ATOM 1479 C ALA A 98 -3.098 0.918 -3.247 1.00 0.00 C ATOM 1480 O ALA A 98 -2.973 -0.304 -3.344 1.00 0.00 O ATOM 1481 CB ALA A 98 -3.127 2.435 -5.235 1.00 0.00 C ATOM 0 H ALA A 98 -1.330 0.367 -5.250 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.916 2.676 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.992 2.942 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.539 3.147 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.465 1.629 -5.887 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.941 1.493 -2.397 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.787 0.705 -1.508 1.00 0.00 C ATOM 1489 C PHE A 99 -6.103 1.426 -1.229 1.00 0.00 C ATOM 1490 O PHE A 99 -6.131 2.646 -1.063 1.00 0.00 O ATOM 1491 CB PHE A 99 -4.058 0.422 -0.193 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.856 1.645 0.655 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.923 2.227 1.320 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.599 2.212 0.788 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.741 3.352 2.102 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.411 3.337 1.569 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.483 3.908 2.225 1.00 0.00 C ATOM 0 H PHE A 99 -4.057 2.502 -2.305 1.00 0.00 H new ATOM 0 HA PHE A 99 -5.009 -0.241 -2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.624 -0.315 0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.087 -0.022 -0.413 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.909 1.796 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.757 1.770 0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.581 3.795 2.616 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.426 3.769 1.666 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.338 4.788 2.834 1.00 0.00 H new ATOM 1507 N ILE A 100 -7.189 0.663 -1.178 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.508 1.228 -0.919 1.00 0.00 C ATOM 1509 C ILE A 100 -8.936 0.983 0.524 1.00 0.00 C ATOM 1510 O ILE A 100 -9.143 -0.158 0.935 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.570 0.638 -1.865 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -9.190 0.905 -3.323 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.939 1.222 -1.554 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.778 -0.095 -4.294 1.00 0.00 C ATOM 0 H ILE A 100 -7.182 -0.348 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.432 2.301 -1.097 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.613 -0.440 -1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.522 1.906 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -8.104 0.893 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.679 0.795 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -11.210 0.986 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.911 2.304 -1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.467 0.156 -5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.426 -1.096 -4.044 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.866 -0.067 -4.231 1.00 0.00 H new ATOM 1526 N MET A 101 -9.070 2.063 1.287 1.00 0.00 N ATOM 1527 CA MET A 101 -9.478 1.965 2.684 1.00 0.00 C ATOM 1528 C MET A 101 -10.924 2.416 2.861 1.00 0.00 C ATOM 1529 O MET A 101 -11.474 3.117 2.012 1.00 0.00 O ATOM 1530 CB MET A 101 -8.556 2.808 3.567 1.00 0.00 C ATOM 1531 CG MET A 101 -8.817 4.302 3.464 1.00 0.00 C ATOM 1532 SD MET A 101 -7.496 5.290 4.194 1.00 0.00 S ATOM 1533 CE MET A 101 -8.258 5.789 5.735 1.00 0.00 C ATOM 0 H MET A 101 -8.902 3.015 0.962 1.00 0.00 H new ATOM 0 HA MET A 101 -9.403 0.920 2.986 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.676 2.497 4.605 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.520 2.608 3.292 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.933 4.575 2.415 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.758 4.538 3.960 1.00 0.00 H new ATOM 0 HE1 MET A 101 -7.864 6.759 6.038 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.337 5.862 5.600 1.00 0.00 H new ATOM 0 HE3 MET A 101 -8.037 5.051 6.506 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.534 2.010 3.970 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.917 2.374 4.258 1.00 0.00 C ATOM 1545 C ASP A 102 -12.980 3.648 5.094 1.00 0.00 C ATOM 1546 O ASP A 102 -12.514 3.681 6.234 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.624 1.233 4.991 1.00 0.00 C ATOM 1548 CG ASP A 102 -14.732 1.727 5.900 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -15.645 2.418 5.401 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -14.686 1.423 7.110 1.00 0.00 O ATOM 0 H ASP A 102 -11.093 1.429 4.683 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.424 2.557 3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -14.040 0.539 4.261 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -12.895 0.677 5.581 1.00 0.00 H new ATOM 1555 N THR A 103 -13.559 4.698 4.520 1.00 0.00 N ATOM 1556 CA THR A 103 -13.681 5.976 5.210 1.00 0.00 C ATOM 1557 C THR A 103 -15.138 6.289 5.534 1.00 0.00 C ATOM 1558 O THR A 103 -15.585 7.426 5.394 1.00 0.00 O ATOM 1559 CB THR A 103 -13.096 7.127 4.370 1.00 0.00 C ATOM 1560 OG1 THR A 103 -13.830 7.264 3.148 1.00 0.00 O ATOM 1561 CG2 THR A 103 -11.627 6.878 4.061 1.00 0.00 C ATOM 0 H THR A 103 -13.951 4.688 3.578 1.00 0.00 H new ATOM 0 HA THR A 103 -13.115 5.889 6.138 1.00 0.00 H new ATOM 0 HB THR A 103 -13.179 8.048 4.947 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.814 8.201 2.860 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.235 7.704 3.467 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.067 6.804 4.993 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.525 5.948 3.501 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.875 5.270 5.968 1.00 0.00 N ATOM 1570 CA GLY A 104 -17.273 5.458 6.306 1.00 0.00 C ATOM 1571 C GLY A 104 -18.067 4.168 6.228 1.00 0.00 C ATOM 1572 O GLY A 104 -17.747 3.193 6.906 1.00 0.00 O ATOM 0 H GLY A 104 -15.528 4.319 6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -17.348 5.867 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.711 6.192 5.630 1.00 0.00 H new ATOM 1576 N ASN A 105 -19.105 4.164 5.398 1.00 0.00 N ATOM 1577 CA ASN A 105 -19.948 2.985 5.236 1.00 0.00 C ATOM 1578 C ASN A 105 -19.723 2.339 3.872 1.00 0.00 C ATOM 1579 O ASN A 105 -19.227 1.217 3.781 1.00 0.00 O ATOM 1580 CB ASN A 105 -21.423 3.361 5.397 1.00 0.00 C ATOM 1581 CG ASN A 105 -21.843 3.442 6.851 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -21.487 2.585 7.661 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -22.606 4.475 7.190 1.00 0.00 N ATOM 0 H ASN A 105 -19.382 4.963 4.828 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.676 2.266 6.009 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.605 4.322 4.915 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -22.041 2.624 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -22.921 4.582 8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.877 5.161 6.486 1.00 0.00 H new ATOM 1590 N GLN A 106 -20.090 3.057 2.815 1.00 0.00 N ATOM 1591 CA GLN A 106 -19.927 2.553 1.457 1.00 0.00 C ATOM 1592 C GLN A 106 -18.808 3.294 0.732 1.00 0.00 C ATOM 1593 O GLN A 106 -18.023 2.690 0.001 1.00 0.00 O ATOM 1594 CB GLN A 106 -21.236 2.694 0.678 1.00 0.00 C ATOM 1595 CG GLN A 106 -22.343 1.780 1.178 1.00 0.00 C ATOM 1596 CD GLN A 106 -23.691 2.107 0.565 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -24.325 1.255 -0.058 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -24.137 3.345 0.741 1.00 0.00 N ATOM 0 H GLN A 106 -20.502 3.988 2.873 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.660 1.498 1.517 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.575 3.728 0.738 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.048 2.481 -0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.086 0.746 0.950 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.412 1.860 2.263 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.578 4.019 1.264 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -25.039 3.622 0.353 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.743 4.605 0.938 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.721 5.428 0.303 1.00 0.00 C ATOM 1609 C ARG A 107 -16.323 4.973 0.714 1.00 0.00 C ATOM 1610 O ARG A 107 -15.999 4.924 1.901 1.00 0.00 O ATOM 1611 CB ARG A 107 -17.919 6.899 0.672 1.00 0.00 C ATOM 1612 CG ARG A 107 -17.309 7.279 2.011 1.00 0.00 C ATOM 1613 CD ARG A 107 -17.777 8.652 2.467 1.00 0.00 C ATOM 1614 NE ARG A 107 -17.078 9.097 3.670 1.00 0.00 N ATOM 1615 CZ ARG A 107 -17.339 10.242 4.290 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -18.278 11.054 3.824 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -16.660 10.578 5.380 1.00 0.00 N ATOM 0 H ARG A 107 -19.386 5.120 1.540 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.818 5.315 -0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -17.481 7.522 -0.107 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -18.986 7.119 0.693 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -17.579 6.534 2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -16.222 7.272 1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -17.616 9.374 1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.849 8.624 2.660 1.00 0.00 H new ATOM 0 HE ARG A 107 -16.350 8.495 4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -18.802 10.800 2.987 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -18.476 11.933 4.303 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -15.937 9.956 5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -16.861 11.458 5.855 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.500 4.641 -0.275 1.00 0.00 N ATOM 1632 CA PHE A 108 -14.138 4.188 -0.017 1.00 0.00 C ATOM 1633 C PHE A 108 -13.128 5.044 -0.776 1.00 0.00 C ATOM 1634 O PHE A 108 -13.375 5.455 -1.909 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.982 2.720 -0.416 1.00 0.00 C ATOM 1636 CG PHE A 108 -15.115 1.849 0.046 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.693 2.043 1.290 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.603 0.837 -0.765 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.737 1.244 1.718 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -16.647 0.035 -0.343 1.00 0.00 C ATOM 1641 CZ PHE A 108 -17.213 0.238 0.900 1.00 0.00 C ATOM 0 H PHE A 108 -15.752 4.677 -1.263 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.944 4.289 1.051 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.902 2.653 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -13.049 2.337 -0.004 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.324 2.828 1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.163 0.673 -1.738 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.179 1.406 2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.020 -0.750 -0.985 1.00 0.00 H new ATOM 0 HZ PHE A 108 -18.027 -0.389 1.232 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.989 5.307 -0.142 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.942 6.114 -0.756 1.00 0.00 C ATOM 1653 C GLU A 109 -9.745 5.250 -1.142 1.00 0.00 C ATOM 1654 O GLU A 109 -9.496 4.209 -0.533 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.498 7.225 0.197 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.628 8.142 0.633 1.00 0.00 C ATOM 1657 CD GLU A 109 -12.375 8.745 -0.541 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -11.713 9.266 -1.462 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -13.623 8.694 -0.539 1.00 0.00 O ATOM 0 H GLU A 109 -11.769 4.973 0.796 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.350 6.564 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.046 6.775 1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.725 7.821 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.327 7.582 1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.223 8.943 1.251 1.00 0.00 H new ATOM 1666 N CYS A 110 -9.008 5.690 -2.156 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.837 4.957 -2.624 1.00 0.00 C ATOM 1668 C CYS A 110 -6.621 5.873 -2.711 1.00 0.00 C ATOM 1669 O CYS A 110 -6.634 6.874 -3.428 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.116 4.328 -3.990 1.00 0.00 C ATOM 1671 SG CYS A 110 -6.894 3.097 -4.500 1.00 0.00 S ATOM 0 H CYS A 110 -9.200 6.550 -2.669 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.622 4.166 -1.905 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.100 3.860 -3.968 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.155 5.118 -4.740 1.00 0.00 H new ATOM 0 HG CYS A 110 -6.955 2.933 -5.788 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.571 5.525 -1.974 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.346 6.317 -1.967 1.00 0.00 C ATOM 1679 C HIS A 111 -3.268 5.658 -2.822 1.00 0.00 C ATOM 1680 O HIS A 111 -3.061 4.446 -2.754 1.00 0.00 O ATOM 1681 CB HIS A 111 -3.838 6.497 -0.536 1.00 0.00 C ATOM 1682 CG HIS A 111 -4.806 7.210 0.357 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -4.960 8.580 0.358 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -5.674 6.735 1.281 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -5.880 8.917 1.245 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.329 7.816 1.818 1.00 0.00 N ATOM 0 H HIS A 111 -5.544 4.700 -1.374 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.573 7.296 -2.390 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.618 5.518 -0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -2.900 7.052 -0.559 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.823 5.699 1.546 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.209 9.922 1.464 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.046 7.775 2.542 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.583 6.464 -3.628 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.526 5.959 -4.496 1.00 0.00 C ATOM 1696 C VAL A 112 -0.159 6.462 -4.046 1.00 0.00 C ATOM 1697 O VAL A 112 0.002 7.633 -3.703 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.757 6.375 -5.961 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.860 5.573 -6.892 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -3.221 6.203 -6.339 1.00 0.00 C ATOM 0 H VAL A 112 -2.741 7.469 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.551 4.872 -4.426 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.499 7.429 -6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.037 5.881 -7.923 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.184 5.752 -6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -1.083 4.511 -6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.366 6.502 -7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.508 5.158 -6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.839 6.826 -5.693 1.00 0.00 H new ATOM 1710 N PHE A 113 0.824 5.568 -4.051 1.00 0.00 N ATOM 1711 CA PHE A 113 2.180 5.920 -3.643 1.00 0.00 C ATOM 1712 C PHE A 113 3.211 5.250 -4.546 1.00 0.00 C ATOM 1713 O PHE A 113 3.168 4.038 -4.763 1.00 0.00 O ATOM 1714 CB PHE A 113 2.418 5.513 -2.187 1.00 0.00 C ATOM 1715 CG PHE A 113 1.321 5.944 -1.257 1.00 0.00 C ATOM 1716 CD1 PHE A 113 0.197 5.153 -1.076 1.00 0.00 C ATOM 1717 CD2 PHE A 113 1.413 7.139 -0.562 1.00 0.00 C ATOM 1718 CE1 PHE A 113 -0.814 5.547 -0.220 1.00 0.00 C ATOM 1719 CE2 PHE A 113 0.405 7.538 0.295 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.711 6.741 0.465 1.00 0.00 C ATOM 0 H PHE A 113 0.708 4.595 -4.333 1.00 0.00 H new ATOM 0 HA PHE A 113 2.292 7.000 -3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.524 4.429 -2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.361 5.942 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.110 4.218 -1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.283 7.766 -0.692 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.684 4.921 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.489 8.472 0.831 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.501 7.052 1.133 1.00 0.00 H new ATOM 1730 N TRP A 114 4.136 6.046 -5.069 1.00 0.00 N ATOM 1731 CA TRP A 114 5.178 5.530 -5.950 1.00 0.00 C ATOM 1732 C TRP A 114 6.349 4.980 -5.143 1.00 0.00 C ATOM 1733 O TRP A 114 7.047 5.727 -4.456 1.00 0.00 O ATOM 1734 CB TRP A 114 5.666 6.630 -6.894 1.00 0.00 C ATOM 1735 CG TRP A 114 6.756 6.178 -7.819 1.00 0.00 C ATOM 1736 CD1 TRP A 114 8.094 6.132 -7.547 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.601 5.712 -9.163 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.780 5.664 -8.643 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.887 5.399 -9.647 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.501 5.526 -10.005 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 8.099 4.912 -10.934 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.714 5.043 -11.283 1.00 0.00 C ATOM 1743 CH2 TRP A 114 7.005 4.740 -11.737 1.00 0.00 C ATOM 0 H TRP A 114 4.186 7.050 -4.899 1.00 0.00 H new ATOM 0 HA TRP A 114 4.753 4.717 -6.539 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.824 6.992 -7.485 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.026 7.472 -6.303 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.546 6.421 -6.610 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.790 5.535 -8.699 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.502 5.755 -9.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 9.093 4.678 -11.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.871 4.897 -11.943 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.139 4.363 -12.740 1.00 0.00 H new ATOM 1754 N CYS A 115 6.559 3.671 -5.231 1.00 0.00 N ATOM 1755 CA CYS A 115 7.646 3.021 -4.508 1.00 0.00 C ATOM 1756 C CYS A 115 8.939 3.065 -5.315 1.00 0.00 C ATOM 1757 O CYS A 115 8.925 3.353 -6.511 1.00 0.00 O ATOM 1758 CB CYS A 115 7.279 1.571 -4.189 1.00 0.00 C ATOM 1759 SG CYS A 115 5.899 1.396 -3.034 1.00 0.00 S ATOM 0 H CYS A 115 5.991 3.039 -5.796 1.00 0.00 H new ATOM 0 HA CYS A 115 7.803 3.562 -3.575 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.029 1.058 -5.118 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.153 1.069 -3.773 1.00 0.00 H new ATOM 0 HG CYS A 115 6.001 2.292 -2.098 1.00 0.00 H new ATOM 1765 N GLU A 116 10.055 2.779 -4.652 1.00 0.00 N ATOM 1766 CA GLU A 116 11.357 2.789 -5.309 1.00 0.00 C ATOM 1767 C GLU A 116 12.310 1.800 -4.642 1.00 0.00 C ATOM 1768 O GLU A 116 12.523 1.826 -3.430 1.00 0.00 O ATOM 1769 CB GLU A 116 11.959 4.195 -5.276 1.00 0.00 C ATOM 1770 CG GLU A 116 11.300 5.161 -6.246 1.00 0.00 C ATOM 1771 CD GLU A 116 12.234 6.272 -6.687 1.00 0.00 C ATOM 1772 OE1 GLU A 116 13.022 6.754 -5.848 1.00 0.00 O ATOM 1773 OE2 GLU A 116 12.176 6.658 -7.874 1.00 0.00 O ATOM 0 H GLU A 116 10.084 2.538 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 116 11.214 2.487 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.874 4.594 -4.265 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.023 4.131 -5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.955 4.612 -7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.419 5.597 -5.776 1.00 0.00 H new ATOM 1780 N PRO A 117 12.897 0.907 -5.453 1.00 0.00 N ATOM 1781 CA PRO A 117 12.650 0.867 -6.897 1.00 0.00 C ATOM 1782 C PRO A 117 11.241 0.390 -7.232 1.00 0.00 C ATOM 1783 O PRO A 117 10.536 1.015 -8.022 1.00 0.00 O ATOM 1784 CB PRO A 117 13.688 -0.136 -7.407 1.00 0.00 C ATOM 1785 CG PRO A 117 13.977 -1.010 -6.235 1.00 0.00 C ATOM 1786 CD PRO A 117 13.846 -0.133 -5.021 1.00 0.00 C ATOM 0 HA PRO A 117 12.731 1.855 -7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.301 -0.714 -8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.589 0.369 -7.756 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.278 -1.846 -6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 117 14.978 -1.435 -6.303 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.470 -0.689 -4.162 1.00 0.00 H new ATOM 0 HD3 PRO A 117 14.805 0.294 -4.729 1.00 0.00 H new ATOM 1794 N ASN A 118 10.837 -0.720 -6.623 1.00 0.00 N ATOM 1795 CA ASN A 118 9.510 -1.280 -6.857 1.00 0.00 C ATOM 1796 C ASN A 118 8.707 -1.334 -5.561 1.00 0.00 C ATOM 1797 O ASN A 118 9.169 -0.885 -4.513 1.00 0.00 O ATOM 1798 CB ASN A 118 9.625 -2.683 -7.458 1.00 0.00 C ATOM 1799 CG ASN A 118 10.846 -3.429 -6.955 1.00 0.00 C ATOM 1800 OD1 ASN A 118 10.977 -3.529 -5.638 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 11.661 -3.910 -7.743 1.00 0.00 N flip ATOM 0 H ASN A 118 11.408 -1.249 -5.964 1.00 0.00 H new ATOM 0 HA ASN A 118 8.988 -0.632 -7.561 1.00 0.00 H new ATOM 0 HB2 ASN A 118 8.729 -3.254 -7.216 1.00 0.00 H new ATOM 0 HB3 ASN A 118 9.671 -2.607 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.520 -3.809 -8.748 1.00 0.00 H new ATOM 0 HD22 ASN A 118 12.477 -4.410 -7.391 1.00 0.00 H new ATOM 1808 N ALA A 119 7.501 -1.887 -5.642 1.00 0.00 N ATOM 1809 CA ALA A 119 6.633 -2.002 -4.476 1.00 0.00 C ATOM 1810 C ALA A 119 6.687 -3.408 -3.889 1.00 0.00 C ATOM 1811 O ALA A 119 5.658 -3.982 -3.533 1.00 0.00 O ATOM 1812 CB ALA A 119 5.203 -1.636 -4.844 1.00 0.00 C ATOM 0 H ALA A 119 7.103 -2.262 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 119 6.990 -1.306 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.566 -1.726 -3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.173 -0.610 -5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.844 -2.309 -5.622 1.00 0.00 H new ATOM 1818 N ALA A 120 7.893 -3.957 -3.790 1.00 0.00 N ATOM 1819 CA ALA A 120 8.081 -5.296 -3.244 1.00 0.00 C ATOM 1820 C ALA A 120 8.036 -5.279 -1.720 1.00 0.00 C ATOM 1821 O ALA A 120 7.171 -5.904 -1.109 1.00 0.00 O ATOM 1822 CB ALA A 120 9.398 -5.884 -3.729 1.00 0.00 C ATOM 0 H ALA A 120 8.755 -3.495 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 120 7.263 -5.924 -3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.525 -6.884 -3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.392 -5.941 -4.817 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.222 -5.249 -3.404 1.00 0.00 H new ATOM 1828 N ASN A 121 8.974 -4.559 -1.113 1.00 0.00 N ATOM 1829 CA ASN A 121 9.042 -4.462 0.340 1.00 0.00 C ATOM 1830 C ASN A 121 7.786 -3.800 0.900 1.00 0.00 C ATOM 1831 O ASN A 121 7.220 -4.258 1.893 1.00 0.00 O ATOM 1832 CB ASN A 121 10.281 -3.670 0.762 1.00 0.00 C ATOM 1833 CG ASN A 121 11.523 -4.537 0.838 1.00 0.00 C ATOM 1834 OD1 ASN A 121 11.650 -5.382 1.724 1.00 0.00 O ATOM 1835 ND2 ASN A 121 12.447 -4.330 -0.093 1.00 0.00 N ATOM 0 H ASN A 121 9.697 -4.034 -1.605 1.00 0.00 H new ATOM 0 HA ASN A 121 9.110 -5.472 0.744 1.00 0.00 H new ATOM 0 HB2 ASN A 121 10.450 -2.860 0.053 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.102 -3.211 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 121 13.304 -4.883 -0.092 1.00 0.00 H new ATOM 0 HD22 ASN A 121 12.299 -3.618 -0.809 1.00 0.00 H new ATOM 1842 N VAL A 122 7.356 -2.720 0.256 1.00 0.00 N ATOM 1843 CA VAL A 122 6.167 -1.995 0.688 1.00 0.00 C ATOM 1844 C VAL A 122 4.946 -2.907 0.711 1.00 0.00 C ATOM 1845 O VAL A 122 4.200 -2.940 1.690 1.00 0.00 O ATOM 1846 CB VAL A 122 5.878 -0.792 -0.229 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.622 -0.064 0.223 1.00 0.00 C ATOM 1848 CG2 VAL A 122 7.070 0.152 -0.259 1.00 0.00 C ATOM 0 H VAL A 122 7.813 -2.328 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 122 6.366 -1.633 1.697 1.00 0.00 H new ATOM 0 HB VAL A 122 5.710 -1.161 -1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.435 0.783 -0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.773 -0.747 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.757 0.295 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.849 0.997 -0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.272 0.515 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.945 -0.378 -0.636 1.00 0.00 H new ATOM 1858 N SER A 123 4.747 -3.648 -0.375 1.00 0.00 N ATOM 1859 CA SER A 123 3.613 -4.559 -0.482 1.00 0.00 C ATOM 1860 C SER A 123 3.847 -5.817 0.350 1.00 0.00 C ATOM 1861 O SER A 123 2.929 -6.606 0.573 1.00 0.00 O ATOM 1862 CB SER A 123 3.373 -4.939 -1.944 1.00 0.00 C ATOM 1863 OG SER A 123 2.114 -5.569 -2.107 1.00 0.00 O ATOM 0 H SER A 123 5.356 -3.635 -1.193 1.00 0.00 H new ATOM 0 HA SER A 123 2.730 -4.048 -0.097 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.420 -4.046 -2.567 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.164 -5.607 -2.284 1.00 0.00 H new ATOM 0 HG SER A 123 1.921 -6.122 -1.321 1.00 0.00 H new ATOM 1869 N GLU A 124 5.083 -5.996 0.806 1.00 0.00 N ATOM 1870 CA GLU A 124 5.438 -7.158 1.612 1.00 0.00 C ATOM 1871 C GLU A 124 5.110 -6.920 3.083 1.00 0.00 C ATOM 1872 O GLU A 124 4.658 -7.825 3.783 1.00 0.00 O ATOM 1873 CB GLU A 124 6.926 -7.480 1.455 1.00 0.00 C ATOM 1874 CG GLU A 124 7.434 -8.510 2.450 1.00 0.00 C ATOM 1875 CD GLU A 124 7.104 -9.931 2.038 1.00 0.00 C ATOM 1876 OE1 GLU A 124 7.412 -10.300 0.885 1.00 0.00 O ATOM 1877 OE2 GLU A 124 6.540 -10.674 2.867 1.00 0.00 O ATOM 0 H GLU A 124 5.854 -5.352 0.631 1.00 0.00 H new ATOM 0 HA GLU A 124 4.851 -8.006 1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 124 7.105 -7.845 0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 124 7.502 -6.562 1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.514 -8.407 2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.999 -8.309 3.429 1.00 0.00 H new ATOM 1884 N ALA A 125 5.342 -5.695 3.544 1.00 0.00 N ATOM 1885 CA ALA A 125 5.071 -5.337 4.931 1.00 0.00 C ATOM 1886 C ALA A 125 3.571 -5.226 5.186 1.00 0.00 C ATOM 1887 O ALA A 125 3.071 -5.674 6.217 1.00 0.00 O ATOM 1888 CB ALA A 125 5.766 -4.031 5.285 1.00 0.00 C ATOM 0 H ALA A 125 5.717 -4.934 2.977 1.00 0.00 H new ATOM 0 HA ALA A 125 5.464 -6.129 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.555 -3.776 6.324 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.842 -4.143 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.400 -3.236 4.635 1.00 0.00 H new ATOM 1894 N VAL A 126 2.858 -4.624 4.239 1.00 0.00 N ATOM 1895 CA VAL A 126 1.415 -4.454 4.360 1.00 0.00 C ATOM 1896 C VAL A 126 0.690 -5.786 4.205 1.00 0.00 C ATOM 1897 O VAL A 126 -0.255 -6.078 4.938 1.00 0.00 O ATOM 1898 CB VAL A 126 0.876 -3.463 3.311 1.00 0.00 C ATOM 1899 CG1 VAL A 126 1.045 -4.027 1.908 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.582 -3.133 3.590 1.00 0.00 C ATOM 0 H VAL A 126 3.256 -4.246 3.380 1.00 0.00 H new ATOM 0 HA VAL A 126 1.226 -4.055 5.356 1.00 0.00 H new ATOM 0 HB VAL A 126 1.452 -2.540 3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.659 -3.314 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.102 -4.208 1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.495 -4.964 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.946 -2.432 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.176 -4.046 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.671 -2.684 4.579 1.00 0.00 H new ATOM 1910 N GLN A 127 1.139 -6.590 3.247 1.00 0.00 N ATOM 1911 CA GLN A 127 0.531 -7.892 2.996 1.00 0.00 C ATOM 1912 C GLN A 127 0.583 -8.766 4.244 1.00 0.00 C ATOM 1913 O GLN A 127 -0.447 -9.226 4.735 1.00 0.00 O ATOM 1914 CB GLN A 127 1.241 -8.594 1.837 1.00 0.00 C ATOM 1915 CG GLN A 127 0.813 -10.040 1.648 1.00 0.00 C ATOM 1916 CD GLN A 127 -0.453 -10.173 0.825 1.00 0.00 C ATOM 1917 OE1 GLN A 127 -0.378 -9.786 -0.443 1.00 0.00 O flip ATOM 1918 NE2 GLN A 127 -1.487 -10.618 1.323 1.00 0.00 N flip ATOM 0 H GLN A 127 1.921 -6.363 2.632 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.514 -7.733 2.730 1.00 0.00 H new ATOM 0 HB2 GLN A 127 1.048 -8.043 0.916 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.317 -8.562 2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.617 -10.592 1.162 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.657 -10.499 2.624 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.500 -10.904 2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.331 -10.701 0.757 1.00 0.00 H new ATOM 1927 N ALA A 128 1.790 -8.993 4.752 1.00 0.00 N ATOM 1928 CA ALA A 128 1.976 -9.812 5.943 1.00 0.00 C ATOM 1929 C ALA A 128 1.281 -9.190 7.150 1.00 0.00 C ATOM 1930 O ALA A 128 0.801 -9.899 8.034 1.00 0.00 O ATOM 1931 CB ALA A 128 3.459 -10.003 6.226 1.00 0.00 C ATOM 0 H ALA A 128 2.654 -8.621 4.357 1.00 0.00 H new ATOM 0 HA ALA A 128 1.524 -10.787 5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.583 -10.617 7.118 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.931 -10.498 5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.927 -9.032 6.386 1.00 0.00 H new ATOM 1937 N ALA A 129 1.232 -7.863 7.180 1.00 0.00 N ATOM 1938 CA ALA A 129 0.595 -7.146 8.278 1.00 0.00 C ATOM 1939 C ALA A 129 -0.817 -7.667 8.527 1.00 0.00 C ATOM 1940 O ALA A 129 -1.225 -7.857 9.673 1.00 0.00 O ATOM 1941 CB ALA A 129 0.565 -5.653 7.987 1.00 0.00 C ATOM 0 H ALA A 129 1.626 -7.262 6.456 1.00 0.00 H new ATOM 0 HA ALA A 129 1.182 -7.317 9.180 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.087 -5.130 8.815 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.584 -5.285 7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.003 -5.472 7.071 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.557 -7.894 7.448 1.00 0.00 N ATOM 1948 CA CYS A 130 -2.924 -8.392 7.550 1.00 0.00 C ATOM 1949 C CYS A 130 -2.976 -9.677 8.369 1.00 0.00 C ATOM 1950 O CYS A 130 -3.889 -9.879 9.170 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.505 -8.637 6.156 1.00 0.00 C ATOM 1952 SG CYS A 130 -3.702 -7.139 5.164 1.00 0.00 S ATOM 0 H CYS A 130 -1.234 -7.741 6.493 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.523 -7.636 8.058 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -2.857 -9.331 5.621 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.476 -9.122 6.259 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.966 -6.861 5.044 1.00 0.00 H new ATOM 1958 N SER A 131 -1.990 -10.545 8.162 1.00 0.00 N ATOM 1959 CA SER A 131 -1.926 -11.814 8.877 1.00 0.00 C ATOM 1960 C SER A 131 -1.579 -11.592 10.346 1.00 0.00 C ATOM 1961 O SER A 131 -2.255 -12.101 11.239 1.00 0.00 O ATOM 1962 CB SER A 131 -0.890 -12.736 8.230 1.00 0.00 C ATOM 1963 OG SER A 131 -1.231 -14.098 8.421 1.00 0.00 O ATOM 0 H SER A 131 -1.225 -10.392 7.505 1.00 0.00 H new ATOM 0 HA SER A 131 -2.907 -12.285 8.820 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.822 -12.521 7.164 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.093 -12.540 8.658 1.00 0.00 H new ATOM 0 HG SER A 131 -0.555 -14.667 7.997 1.00 0.00 H new ATOM 1969 N GLY A 132 -0.517 -10.829 10.589 1.00 0.00 N ATOM 1970 CA GLY A 132 -0.098 -10.552 11.950 1.00 0.00 C ATOM 1971 C GLY A 132 1.296 -11.072 12.244 1.00 0.00 C ATOM 1972 O GLY A 132 1.819 -11.938 11.542 1.00 0.00 O ATOM 0 H GLY A 132 0.060 -10.398 9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.125 -9.476 12.124 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.806 -11.005 12.644 1.00 0.00 H new ATOM 1976 N PRO A 133 1.920 -10.536 13.303 1.00 0.00 N ATOM 1977 CA PRO A 133 3.270 -10.935 13.711 1.00 0.00 C ATOM 1978 C PRO A 133 3.310 -12.349 14.280 1.00 0.00 C ATOM 1979 O PRO A 133 3.116 -12.551 15.479 1.00 0.00 O ATOM 1980 CB PRO A 133 3.630 -9.913 14.793 1.00 0.00 C ATOM 1981 CG PRO A 133 2.319 -9.460 15.338 1.00 0.00 C ATOM 1982 CD PRO A 133 1.356 -9.499 14.184 1.00 0.00 C ATOM 0 HA PRO A 133 3.963 -10.948 12.870 1.00 0.00 H new ATOM 0 HB2 PRO A 133 4.248 -10.361 15.571 1.00 0.00 H new ATOM 0 HB3 PRO A 133 4.195 -9.079 14.377 1.00 0.00 H new ATOM 0 HG2 PRO A 133 1.986 -10.111 16.146 1.00 0.00 H new ATOM 0 HG3 PRO A 133 2.394 -8.454 15.750 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.348 -9.754 14.511 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.293 -8.534 13.680 1.00 0.00 H new ATOM 1990 N SER A 134 3.562 -13.324 13.413 1.00 0.00 N ATOM 1991 CA SER A 134 3.624 -14.720 13.829 1.00 0.00 C ATOM 1992 C SER A 134 5.044 -15.104 14.235 1.00 0.00 C ATOM 1993 O SER A 134 5.995 -14.366 13.979 1.00 0.00 O ATOM 1994 CB SER A 134 3.139 -15.632 12.700 1.00 0.00 C ATOM 1995 OG SER A 134 2.658 -16.864 13.211 1.00 0.00 O ATOM 0 H SER A 134 3.727 -13.173 12.418 1.00 0.00 H new ATOM 0 HA SER A 134 2.972 -14.845 14.693 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.348 -15.133 12.140 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.955 -15.818 12.002 1.00 0.00 H new ATOM 0 HG SER A 134 2.352 -17.428 12.470 1.00 0.00 H new ATOM 2001 N SER A 135 5.178 -16.265 14.868 1.00 0.00 N ATOM 2002 CA SER A 135 6.480 -16.746 15.313 1.00 0.00 C ATOM 2003 C SER A 135 7.005 -17.835 14.381 1.00 0.00 C ATOM 2004 O SER A 135 6.233 -18.612 13.821 1.00 0.00 O ATOM 2005 CB SER A 135 6.388 -17.284 16.743 1.00 0.00 C ATOM 2006 OG SER A 135 5.723 -18.535 16.775 1.00 0.00 O ATOM 0 H SER A 135 4.401 -16.890 15.084 1.00 0.00 H new ATOM 0 HA SER A 135 7.176 -15.907 15.292 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.389 -17.390 17.160 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.855 -16.569 17.370 1.00 0.00 H new ATOM 0 HG SER A 135 5.679 -18.858 17.699 1.00 0.00 H new ATOM 2012 N GLY A 136 8.324 -17.883 14.221 1.00 0.00 N ATOM 2013 CA GLY A 136 8.930 -18.879 13.357 1.00 0.00 C ATOM 2014 C GLY A 136 8.679 -20.294 13.838 1.00 0.00 C ATOM 2015 O GLY A 136 8.527 -20.532 15.037 1.00 0.00 O ATOM 0 H GLY A 136 8.983 -17.250 14.674 1.00 0.00 H new ATOM 0 HA2 GLY A 136 8.536 -18.767 12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.004 -18.702 13.302 1.00 0.00 H new ATOM 2019 N ILE A 137 8.633 -21.236 12.902 1.00 0.00 N ATOM 2020 CA ILE A 137 8.398 -22.635 13.237 1.00 0.00 C ATOM 2021 C ILE A 137 9.486 -23.169 14.163 1.00 0.00 C ATOM 2022 O ILE A 137 10.656 -23.231 13.790 1.00 0.00 O ATOM 2023 CB ILE A 137 8.338 -23.515 11.974 1.00 0.00 C ATOM 2024 CG1 ILE A 137 7.223 -23.033 11.044 1.00 0.00 C ATOM 2025 CG2 ILE A 137 8.126 -24.973 12.354 1.00 0.00 C ATOM 2026 CD1 ILE A 137 7.370 -23.522 9.620 1.00 0.00 C ATOM 0 H ILE A 137 8.755 -21.056 11.906 1.00 0.00 H new ATOM 0 HA ILE A 137 7.436 -22.679 13.747 1.00 0.00 H new ATOM 0 HB ILE A 137 9.288 -23.433 11.445 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.263 -23.368 11.437 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.206 -21.943 11.045 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.086 -25.582 11.451 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.951 -25.309 12.982 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.189 -25.074 12.902 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.545 -23.142 9.018 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.314 -23.165 9.208 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.357 -24.612 9.606 1.00 0.00 H new ATOM 2038 N GLU A 138 9.090 -23.554 15.372 1.00 0.00 N ATOM 2039 CA GLU A 138 10.031 -24.084 16.351 1.00 0.00 C ATOM 2040 C GLU A 138 11.115 -24.915 15.670 1.00 0.00 C ATOM 2041 O GLU A 138 10.844 -25.991 15.138 1.00 0.00 O ATOM 2042 CB GLU A 138 9.297 -24.936 17.389 1.00 0.00 C ATOM 2043 CG GLU A 138 8.535 -24.118 18.418 1.00 0.00 C ATOM 2044 CD GLU A 138 9.394 -23.722 19.603 1.00 0.00 C ATOM 2045 OE1 GLU A 138 9.979 -24.623 20.239 1.00 0.00 O ATOM 2046 OE2 GLU A 138 9.481 -22.511 19.893 1.00 0.00 O ATOM 0 H GLU A 138 8.124 -23.509 15.697 1.00 0.00 H new ATOM 0 HA GLU A 138 10.505 -23.241 16.853 1.00 0.00 H new ATOM 0 HB2 GLU A 138 8.600 -25.599 16.876 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.020 -25.570 17.903 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.142 -23.219 17.943 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.679 -24.692 18.771 1.00 0.00 H new ATOM 2053 N GLY A 139 12.343 -24.407 15.689 1.00 0.00 N ATOM 2054 CA GLY A 139 13.449 -25.113 15.070 1.00 0.00 C ATOM 2055 C GLY A 139 14.684 -25.141 15.948 1.00 0.00 C ATOM 2056 O GLY A 139 15.340 -24.116 16.140 1.00 0.00 O ATOM 0 H GLY A 139 12.592 -23.518 16.123 1.00 0.00 H new ATOM 0 HA2 GLY A 139 13.143 -26.135 14.846 1.00 0.00 H new ATOM 0 HA3 GLY A 139 13.693 -24.638 14.120 1.00 0.00 H new ATOM 2060 N ARG A 140 15.002 -26.315 16.483 1.00 0.00 N ATOM 2061 CA ARG A 140 16.165 -26.470 17.348 1.00 0.00 C ATOM 2062 C ARG A 140 17.341 -27.062 16.577 1.00 0.00 C ATOM 2063 O ARG A 140 17.546 -28.275 16.572 1.00 0.00 O ATOM 2064 CB ARG A 140 15.824 -27.363 18.543 1.00 0.00 C ATOM 2065 CG ARG A 140 17.028 -27.727 19.395 1.00 0.00 C ATOM 2066 CD ARG A 140 17.302 -26.670 20.454 1.00 0.00 C ATOM 2067 NE ARG A 140 16.211 -26.566 21.419 1.00 0.00 N ATOM 2068 CZ ARG A 140 16.145 -25.628 22.356 1.00 0.00 C ATOM 2069 NH1 ARG A 140 17.103 -24.717 22.455 1.00 0.00 N ATOM 2070 NH2 ARG A 140 15.120 -25.600 23.198 1.00 0.00 N ATOM 0 H ARG A 140 14.471 -27.173 16.333 1.00 0.00 H new ATOM 0 HA ARG A 140 16.450 -25.482 17.711 1.00 0.00 H new ATOM 0 HB2 ARG A 140 15.088 -26.855 19.167 1.00 0.00 H new ATOM 0 HB3 ARG A 140 15.357 -28.278 18.180 1.00 0.00 H new ATOM 0 HG2 ARG A 140 16.857 -28.690 19.876 1.00 0.00 H new ATOM 0 HG3 ARG A 140 17.905 -27.841 18.758 1.00 0.00 H new ATOM 0 HD2 ARG A 140 18.227 -26.913 20.977 1.00 0.00 H new ATOM 0 HD3 ARG A 140 17.453 -25.704 19.972 1.00 0.00 H new ATOM 0 HE ARG A 140 15.458 -27.252 21.370 1.00 0.00 H new ATOM 0 HH11 ARG A 140 17.893 -24.736 21.810 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.050 -23.997 23.176 1.00 0.00 H new ATOM 0 HH21 ARG A 140 14.381 -26.300 23.126 1.00 0.00 H new ATOM 0 HH22 ARG A 140 15.071 -24.879 23.917 1.00 0.00 H new ATOM 2084 N GLY A 141 18.111 -26.196 15.925 1.00 0.00 N ATOM 2085 CA GLY A 141 19.256 -26.652 15.158 1.00 0.00 C ATOM 2086 C GLY A 141 20.455 -26.957 16.034 1.00 0.00 C ATOM 2087 O GLY A 141 20.760 -26.210 16.963 1.00 0.00 O ATOM 0 H GLY A 141 17.962 -25.187 15.914 1.00 0.00 H new ATOM 0 HA2 GLY A 141 18.982 -27.546 14.598 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.528 -25.890 14.428 1.00 0.00 H new ATOM 2091 N SER A 142 21.137 -28.059 15.738 1.00 0.00 N ATOM 2092 CA SER A 142 22.307 -28.465 16.508 1.00 0.00 C ATOM 2093 C SER A 142 23.453 -28.868 15.585 1.00 0.00 C ATOM 2094 O SER A 142 23.240 -29.181 14.414 1.00 0.00 O ATOM 2095 CB SER A 142 21.953 -29.627 17.438 1.00 0.00 C ATOM 2096 OG SER A 142 22.901 -29.750 18.484 1.00 0.00 O ATOM 0 H SER A 142 20.899 -28.687 14.970 1.00 0.00 H new ATOM 0 HA SER A 142 22.630 -27.614 17.108 1.00 0.00 H new ATOM 0 HB2 SER A 142 20.960 -29.470 17.859 1.00 0.00 H new ATOM 0 HB3 SER A 142 21.914 -30.555 16.867 1.00 0.00 H new ATOM 0 HG SER A 142 22.651 -30.498 19.065 1.00 0.00 H new ATOM 2102 N SER A 143 24.668 -28.857 16.122 1.00 0.00 N ATOM 2103 CA SER A 143 25.850 -29.217 15.347 1.00 0.00 C ATOM 2104 C SER A 143 25.903 -30.722 15.105 1.00 0.00 C ATOM 2105 O SER A 143 26.144 -31.175 13.987 1.00 0.00 O ATOM 2106 CB SER A 143 27.119 -28.760 16.069 1.00 0.00 C ATOM 2107 OG SER A 143 27.463 -27.434 15.705 1.00 0.00 O ATOM 0 H SER A 143 24.860 -28.603 17.091 1.00 0.00 H new ATOM 0 HA SER A 143 25.789 -28.713 14.382 1.00 0.00 H new ATOM 0 HB2 SER A 143 26.969 -28.817 17.147 1.00 0.00 H new ATOM 0 HB3 SER A 143 27.942 -29.432 15.826 1.00 0.00 H new ATOM 0 HG SER A 143 28.276 -27.165 16.181 1.00 0.00 H new ATOM 2113 N GLY A 144 25.676 -31.494 16.164 1.00 0.00 N ATOM 2114 CA GLY A 144 25.702 -32.940 16.047 1.00 0.00 C ATOM 2115 C GLY A 144 26.742 -33.423 15.056 1.00 0.00 C ATOM 2116 O GLY A 144 27.903 -33.016 15.116 1.00 0.00 O ATOM 0 H GLY A 144 25.475 -31.143 17.100 1.00 0.00 H new ATOM 0 HA2 GLY A 144 25.906 -33.377 17.025 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.718 -33.294 15.738 1.00 0.00 H new ATOM 2120 N SER A 145 26.327 -34.295 14.143 1.00 0.00 N ATOM 2121 CA SER A 145 27.233 -34.838 13.137 1.00 0.00 C ATOM 2122 C SER A 145 27.378 -33.878 11.961 1.00 0.00 C ATOM 2123 O SER A 145 26.630 -32.908 11.841 1.00 0.00 O ATOM 2124 CB SER A 145 26.727 -36.195 12.644 1.00 0.00 C ATOM 2125 OG SER A 145 26.510 -37.083 13.727 1.00 0.00 O ATOM 0 H SER A 145 25.370 -34.641 14.079 1.00 0.00 H new ATOM 0 HA SER A 145 28.212 -34.969 13.598 1.00 0.00 H new ATOM 0 HB2 SER A 145 25.799 -36.061 12.088 1.00 0.00 H new ATOM 0 HB3 SER A 145 27.451 -36.628 11.954 1.00 0.00 H new ATOM 0 HG SER A 145 26.185 -37.942 13.385 1.00 0.00 H new ATOM 2131 N SER A 146 28.347 -34.156 11.094 1.00 0.00 N ATOM 2132 CA SER A 146 28.593 -33.316 9.928 1.00 0.00 C ATOM 2133 C SER A 146 28.058 -33.974 8.660 1.00 0.00 C ATOM 2134 O SER A 146 28.024 -35.199 8.550 1.00 0.00 O ATOM 2135 CB SER A 146 30.091 -33.040 9.779 1.00 0.00 C ATOM 2136 OG SER A 146 30.371 -32.395 8.549 1.00 0.00 O ATOM 0 H SER A 146 28.974 -34.956 11.177 1.00 0.00 H new ATOM 0 HA SER A 146 28.069 -32.372 10.075 1.00 0.00 H new ATOM 0 HB2 SER A 146 30.433 -32.418 10.606 1.00 0.00 H new ATOM 0 HB3 SER A 146 30.644 -33.978 9.836 1.00 0.00 H new ATOM 0 HG SER A 146 31.334 -32.228 8.479 1.00 0.00 H new ATOM 2142 N GLY A 147 27.638 -33.150 7.705 1.00 0.00 N ATOM 2143 CA GLY A 147 27.109 -33.670 6.457 1.00 0.00 C ATOM 2144 C GLY A 147 26.034 -32.779 5.868 1.00 0.00 C ATOM 2145 O GLY A 147 24.913 -33.226 5.623 1.00 0.00 O ATOM 0 H GLY A 147 27.654 -32.132 7.773 1.00 0.00 H new ATOM 0 HA2 GLY A 147 27.921 -33.778 5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 147 26.699 -34.666 6.626 1.00 0.00 H new ATOM 2149 N SER A 148 26.374 -31.514 5.640 1.00 0.00 N ATOM 2150 CA SER A 148 25.427 -30.557 5.081 1.00 0.00 C ATOM 2151 C SER A 148 26.103 -29.669 4.040 1.00 0.00 C ATOM 2152 O SER A 148 27.051 -28.945 4.347 1.00 0.00 O ATOM 2153 CB SER A 148 24.827 -29.693 6.192 1.00 0.00 C ATOM 2154 OG SER A 148 23.689 -30.316 6.764 1.00 0.00 O ATOM 0 H SER A 148 27.298 -31.129 5.834 1.00 0.00 H new ATOM 0 HA SER A 148 24.628 -31.116 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 148 25.576 -29.517 6.964 1.00 0.00 H new ATOM 0 HB3 SER A 148 24.549 -28.719 5.789 1.00 0.00 H new ATOM 0 HG SER A 148 23.325 -29.745 7.472 1.00 0.00 H new ATOM 2160 N SER A 149 25.608 -29.730 2.808 1.00 0.00 N ATOM 2161 CA SER A 149 26.165 -28.936 1.720 1.00 0.00 C ATOM 2162 C SER A 149 25.157 -28.786 0.585 1.00 0.00 C ATOM 2163 O SER A 149 24.111 -29.433 0.579 1.00 0.00 O ATOM 2164 CB SER A 149 27.449 -29.581 1.195 1.00 0.00 C ATOM 2165 OG SER A 149 28.455 -29.601 2.193 1.00 0.00 O ATOM 0 H SER A 149 24.822 -30.321 2.539 1.00 0.00 H new ATOM 0 HA SER A 149 26.398 -27.945 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 149 27.240 -30.598 0.865 1.00 0.00 H new ATOM 0 HB3 SER A 149 27.807 -29.031 0.325 1.00 0.00 H new ATOM 0 HG SER A 149 28.179 -29.039 2.947 1.00 0.00 H new ATOM 2171 N GLY A 150 25.480 -27.926 -0.376 1.00 0.00 N ATOM 2172 CA GLY A 150 24.594 -27.705 -1.504 1.00 0.00 C ATOM 2173 C GLY A 150 24.490 -26.241 -1.882 1.00 0.00 C ATOM 2174 O GLY A 150 24.047 -25.416 -1.083 1.00 0.00 O ATOM 0 H GLY A 150 26.340 -27.378 -0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 150 24.954 -28.274 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 150 23.602 -28.086 -1.263 1.00 0.00 H new ATOM 2178 N SER A 151 24.901 -25.917 -3.104 1.00 0.00 N ATOM 2179 CA SER A 151 24.858 -24.541 -3.585 1.00 0.00 C ATOM 2180 C SER A 151 24.491 -24.494 -5.065 1.00 0.00 C ATOM 2181 O SER A 151 24.700 -25.459 -5.798 1.00 0.00 O ATOM 2182 CB SER A 151 26.208 -23.857 -3.361 1.00 0.00 C ATOM 2183 OG SER A 151 26.059 -22.451 -3.267 1.00 0.00 O ATOM 0 H SER A 151 25.267 -26.588 -3.779 1.00 0.00 H new ATOM 0 HA SER A 151 24.092 -24.009 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 151 26.666 -24.239 -2.448 1.00 0.00 H new ATOM 0 HB3 SER A 151 26.883 -24.100 -4.182 1.00 0.00 H new ATOM 0 HG SER A 151 26.936 -22.038 -3.122 1.00 0.00 H new ATOM 2189 N SER A 152 23.940 -23.363 -5.496 1.00 0.00 N ATOM 2190 CA SER A 152 23.539 -23.190 -6.887 1.00 0.00 C ATOM 2191 C SER A 152 24.005 -21.840 -7.423 1.00 0.00 C ATOM 2192 O SER A 152 23.657 -20.791 -6.882 1.00 0.00 O ATOM 2193 CB SER A 152 22.020 -23.308 -7.020 1.00 0.00 C ATOM 2194 OG SER A 152 21.611 -23.133 -8.366 1.00 0.00 O ATOM 0 H SER A 152 23.761 -22.553 -4.902 1.00 0.00 H new ATOM 0 HA SER A 152 24.010 -23.977 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 152 21.695 -24.285 -6.662 1.00 0.00 H new ATOM 0 HB3 SER A 152 21.537 -22.561 -6.390 1.00 0.00 H new ATOM 0 HG SER A 152 22.281 -23.525 -8.965 1.00 0.00 H new ATOM 2200 N GLY A 153 24.797 -21.875 -8.491 1.00 0.00 N ATOM 2201 CA GLY A 153 25.299 -20.649 -9.083 1.00 0.00 C ATOM 2202 C GLY A 153 24.821 -20.456 -10.508 1.00 0.00 C ATOM 2203 O GLY A 153 25.626 -20.402 -11.438 1.00 0.00 O ATOM 0 H GLY A 153 25.100 -22.731 -8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 153 24.981 -19.800 -8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 153 26.389 -20.661 -9.067 1.00 0.00 H new ATOM 2207 N ASP A 154 23.508 -20.352 -10.682 1.00 0.00 N ATOM 2208 CA ASP A 154 22.924 -20.164 -12.004 1.00 0.00 C ATOM 2209 C ASP A 154 21.812 -19.120 -11.964 1.00 0.00 C ATOM 2210 O ASP A 154 21.349 -18.734 -10.892 1.00 0.00 O ATOM 2211 CB ASP A 154 22.377 -21.489 -12.537 1.00 0.00 C ATOM 2212 CG ASP A 154 21.537 -22.223 -11.509 1.00 0.00 C ATOM 2213 OD1 ASP A 154 20.569 -21.624 -10.996 1.00 0.00 O ATOM 2214 OD2 ASP A 154 21.848 -23.397 -11.219 1.00 0.00 O ATOM 0 H ASP A 154 22.828 -20.395 -9.923 1.00 0.00 H new ATOM 0 HA ASP A 154 23.708 -19.808 -12.673 1.00 0.00 H new ATOM 0 HB2 ASP A 154 21.775 -21.299 -13.426 1.00 0.00 H new ATOM 0 HB3 ASP A 154 23.208 -22.125 -12.844 1.00 0.00 H new ATOM 2219 N ALA A 155 21.391 -18.666 -13.140 1.00 0.00 N ATOM 2220 CA ALA A 155 20.334 -17.668 -13.240 1.00 0.00 C ATOM 2221 C ALA A 155 19.036 -18.179 -12.621 1.00 0.00 C ATOM 2222 O ALA A 155 18.674 -19.343 -12.789 1.00 0.00 O ATOM 2223 CB ALA A 155 20.110 -17.279 -14.693 1.00 0.00 C ATOM 0 H ALA A 155 21.766 -18.974 -14.037 1.00 0.00 H new ATOM 0 HA ALA A 155 20.649 -16.785 -12.684 1.00 0.00 H new ATOM 0 HB1 ALA A 155 19.318 -16.533 -14.752 1.00 0.00 H new ATOM 0 HB2 ALA A 155 21.030 -16.864 -15.105 1.00 0.00 H new ATOM 0 HB3 ALA A 155 19.821 -18.161 -15.265 1.00 0.00 H new ATOM 2229 N ALA A 156 18.342 -17.300 -11.905 1.00 0.00 N ATOM 2230 CA ALA A 156 17.084 -17.663 -11.263 1.00 0.00 C ATOM 2231 C ALA A 156 16.301 -16.421 -10.852 1.00 0.00 C ATOM 2232 O ALA A 156 16.676 -15.721 -9.912 1.00 0.00 O ATOM 2233 CB ALA A 156 17.345 -18.549 -10.054 1.00 0.00 C ATOM 0 H ALA A 156 18.629 -16.333 -11.755 1.00 0.00 H new ATOM 0 HA ALA A 156 16.483 -18.218 -11.983 1.00 0.00 H new ATOM 0 HB1 ALA A 156 16.397 -18.812 -9.584 1.00 0.00 H new ATOM 0 HB2 ALA A 156 17.857 -19.457 -10.372 1.00 0.00 H new ATOM 0 HB3 ALA A 156 17.968 -18.013 -9.338 1.00 0.00 H new ATOM 2239 N VAL A 157 15.210 -16.153 -11.562 1.00 0.00 N ATOM 2240 CA VAL A 157 14.372 -14.996 -11.271 1.00 0.00 C ATOM 2241 C VAL A 157 14.158 -14.837 -9.770 1.00 0.00 C ATOM 2242 O VAL A 157 13.800 -15.791 -9.077 1.00 0.00 O ATOM 2243 CB VAL A 157 13.002 -15.105 -11.965 1.00 0.00 C ATOM 2244 CG1 VAL A 157 12.314 -16.408 -11.588 1.00 0.00 C ATOM 2245 CG2 VAL A 157 12.129 -13.910 -11.612 1.00 0.00 C ATOM 0 H VAL A 157 14.885 -16.722 -12.344 1.00 0.00 H new ATOM 0 HA VAL A 157 14.896 -14.121 -11.656 1.00 0.00 H new ATOM 0 HB VAL A 157 13.160 -15.104 -13.043 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.347 -16.467 -12.088 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.934 -17.250 -11.897 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.167 -16.443 -10.509 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.165 -14.004 -12.111 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.977 -13.876 -10.533 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.619 -12.993 -11.938 1.00 0.00 H new ATOM 2255 N THR A 158 14.378 -13.624 -9.271 1.00 0.00 N ATOM 2256 CA THR A 158 14.209 -13.340 -7.851 1.00 0.00 C ATOM 2257 C THR A 158 12.746 -13.452 -7.438 1.00 0.00 C ATOM 2258 O THR A 158 11.837 -13.078 -8.179 1.00 0.00 O ATOM 2259 CB THR A 158 14.726 -11.933 -7.495 1.00 0.00 C ATOM 2260 OG1 THR A 158 14.500 -11.665 -6.107 1.00 0.00 O ATOM 2261 CG2 THR A 158 14.035 -10.873 -8.340 1.00 0.00 C ATOM 0 H THR A 158 14.673 -12.823 -9.829 1.00 0.00 H new ATOM 0 HA THR A 158 14.794 -14.082 -7.308 1.00 0.00 H new ATOM 0 HB THR A 158 15.796 -11.900 -7.702 1.00 0.00 H new ATOM 0 HG1 THR A 158 14.833 -10.770 -5.888 1.00 0.00 H new ATOM 0 HG21 THR A 158 14.416 -9.888 -8.071 1.00 0.00 H new ATOM 0 HG22 THR A 158 14.233 -11.063 -9.395 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.960 -10.908 -8.160 1.00 0.00 H new ATOM 2269 N PRO A 159 12.511 -13.977 -6.227 1.00 0.00 N ATOM 2270 CA PRO A 159 11.159 -14.149 -5.687 1.00 0.00 C ATOM 2271 C PRO A 159 10.498 -12.818 -5.346 1.00 0.00 C ATOM 2272 O PRO A 159 9.366 -12.783 -4.865 1.00 0.00 O ATOM 2273 CB PRO A 159 11.386 -14.974 -4.418 1.00 0.00 C ATOM 2274 CG PRO A 159 12.787 -14.668 -4.013 1.00 0.00 C ATOM 2275 CD PRO A 159 13.547 -14.443 -5.290 1.00 0.00 C ATOM 0 HA PRO A 159 10.490 -14.623 -6.406 1.00 0.00 H new ATOM 0 HB2 PRO A 159 10.679 -14.699 -3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.253 -16.039 -4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.825 -13.785 -3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 159 13.217 -15.491 -3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 159 14.336 -13.702 -5.163 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.023 -15.359 -5.641 1.00 0.00 H new ATOM 2283 N GLU A 160 11.212 -11.725 -5.599 1.00 0.00 N ATOM 2284 CA GLU A 160 10.692 -10.392 -5.317 1.00 0.00 C ATOM 2285 C GLU A 160 9.744 -9.934 -6.422 1.00 0.00 C ATOM 2286 O GLU A 160 8.604 -9.556 -6.157 1.00 0.00 O ATOM 2287 CB GLU A 160 11.842 -9.393 -5.170 1.00 0.00 C ATOM 2288 CG GLU A 160 12.545 -9.468 -3.825 1.00 0.00 C ATOM 2289 CD GLU A 160 11.729 -8.852 -2.705 1.00 0.00 C ATOM 2290 OE1 GLU A 160 10.483 -8.881 -2.794 1.00 0.00 O ATOM 2291 OE2 GLU A 160 12.335 -8.339 -1.741 1.00 0.00 O ATOM 0 H GLU A 160 12.151 -11.736 -5.998 1.00 0.00 H new ATOM 0 HA GLU A 160 10.137 -10.436 -4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.570 -9.571 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.456 -8.384 -5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.754 -10.511 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 160 13.506 -8.958 -3.892 1.00 0.00 H new ATOM 2298 N GLU A 161 10.227 -9.969 -7.660 1.00 0.00 N ATOM 2299 CA GLU A 161 9.423 -9.556 -8.804 1.00 0.00 C ATOM 2300 C GLU A 161 8.186 -10.439 -8.948 1.00 0.00 C ATOM 2301 O GLU A 161 7.113 -9.966 -9.321 1.00 0.00 O ATOM 2302 CB GLU A 161 10.255 -9.612 -10.087 1.00 0.00 C ATOM 2303 CG GLU A 161 11.603 -8.922 -9.968 1.00 0.00 C ATOM 2304 CD GLU A 161 12.089 -8.359 -11.290 1.00 0.00 C ATOM 2305 OE1 GLU A 161 12.363 -9.159 -12.210 1.00 0.00 O ATOM 2306 OE2 GLU A 161 12.196 -7.121 -11.405 1.00 0.00 O ATOM 0 H GLU A 161 11.170 -10.279 -7.896 1.00 0.00 H new ATOM 0 HA GLU A 161 9.097 -8.530 -8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.413 -10.655 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.690 -9.150 -10.897 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.531 -8.115 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.338 -9.631 -9.587 1.00 0.00 H new ATOM 2313 N ARG A 162 8.347 -11.724 -8.650 1.00 0.00 N ATOM 2314 CA ARG A 162 7.245 -12.674 -8.747 1.00 0.00 C ATOM 2315 C ARG A 162 6.096 -12.270 -7.828 1.00 0.00 C ATOM 2316 O ARG A 162 4.927 -12.495 -8.143 1.00 0.00 O ATOM 2317 CB ARG A 162 7.725 -14.082 -8.393 1.00 0.00 C ATOM 2318 CG ARG A 162 6.612 -15.117 -8.368 1.00 0.00 C ATOM 2319 CD ARG A 162 7.151 -16.508 -8.070 1.00 0.00 C ATOM 2320 NE ARG A 162 6.097 -17.519 -8.091 1.00 0.00 N ATOM 2321 CZ ARG A 162 6.333 -18.826 -8.090 1.00 0.00 C ATOM 2322 NH1 ARG A 162 7.579 -19.278 -8.069 1.00 0.00 N ATOM 2323 NH2 ARG A 162 5.321 -19.684 -8.110 1.00 0.00 N ATOM 0 H ARG A 162 9.229 -12.131 -8.340 1.00 0.00 H new ATOM 0 HA ARG A 162 6.883 -12.669 -9.775 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.481 -14.391 -9.115 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.208 -14.057 -7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.875 -14.842 -7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 162 6.098 -15.123 -9.329 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.915 -16.766 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.634 -16.508 -7.093 1.00 0.00 H new ATOM 0 HE ARG A 162 5.127 -17.204 -8.107 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.359 -18.621 -8.054 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.757 -20.282 -8.068 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.361 -19.340 -8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.503 -20.688 -8.109 1.00 0.00 H new ATOM 2337 N HIS A 163 6.437 -11.673 -6.690 1.00 0.00 N ATOM 2338 CA HIS A 163 5.434 -11.238 -5.725 1.00 0.00 C ATOM 2339 C HIS A 163 4.516 -10.182 -6.334 1.00 0.00 C ATOM 2340 O HIS A 163 3.337 -10.438 -6.581 1.00 0.00 O ATOM 2341 CB HIS A 163 6.109 -10.681 -4.471 1.00 0.00 C ATOM 2342 CG HIS A 163 5.270 -9.687 -3.730 1.00 0.00 C ATOM 2343 ND1 HIS A 163 4.233 -10.049 -2.897 1.00 0.00 N ATOM 2344 CD2 HIS A 163 5.321 -8.334 -3.699 1.00 0.00 C ATOM 2345 CE1 HIS A 163 3.681 -8.963 -2.387 1.00 0.00 C ATOM 2346 NE2 HIS A 163 4.323 -7.909 -2.857 1.00 0.00 N ATOM 0 H HIS A 163 7.400 -11.480 -6.414 1.00 0.00 H new ATOM 0 HA HIS A 163 4.831 -12.104 -5.450 1.00 0.00 H new ATOM 0 HB2 HIS A 163 6.354 -11.507 -3.803 1.00 0.00 H new ATOM 0 HB3 HIS A 163 7.050 -10.210 -4.754 1.00 0.00 H new ATOM 0 HD1 HIS A 163 3.938 -11.006 -2.705 1.00 0.00 H new ATOM 0 HD2 HIS A 163 6.017 -7.706 -4.236 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.846 -8.941 -1.702 1.00 0.00 H new ATOM 2354 N LEU A 164 5.064 -8.996 -6.572 1.00 0.00 N ATOM 2355 CA LEU A 164 4.294 -7.900 -7.152 1.00 0.00 C ATOM 2356 C LEU A 164 3.374 -8.406 -8.258 1.00 0.00 C ATOM 2357 O LEU A 164 2.208 -8.019 -8.335 1.00 0.00 O ATOM 2358 CB LEU A 164 5.234 -6.827 -7.705 1.00 0.00 C ATOM 2359 CG LEU A 164 6.268 -6.271 -6.725 1.00 0.00 C ATOM 2360 CD1 LEU A 164 7.543 -7.100 -6.767 1.00 0.00 C ATOM 2361 CD2 LEU A 164 6.568 -4.812 -7.038 1.00 0.00 C ATOM 0 H LEU A 164 6.038 -8.768 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 164 3.679 -7.464 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.763 -7.243 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.630 -5.998 -8.074 1.00 0.00 H new ATOM 0 HG LEU A 164 5.854 -6.329 -5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.267 -6.690 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.316 -8.131 -6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.961 -7.075 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.306 -4.432 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.961 -4.731 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.652 -4.227 -6.956 1.00 0.00 H new ATOM 2373 N SER A 165 3.906 -9.275 -9.112 1.00 0.00 N ATOM 2374 CA SER A 165 3.134 -9.834 -10.215 1.00 0.00 C ATOM 2375 C SER A 165 1.781 -10.344 -9.727 1.00 0.00 C ATOM 2376 O SER A 165 0.755 -10.134 -10.375 1.00 0.00 O ATOM 2377 CB SER A 165 3.909 -10.970 -10.884 1.00 0.00 C ATOM 2378 OG SER A 165 4.751 -10.477 -11.912 1.00 0.00 O ATOM 0 H SER A 165 4.869 -9.607 -9.061 1.00 0.00 H new ATOM 0 HA SER A 165 2.963 -9.042 -10.944 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.508 -11.494 -10.139 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.210 -11.696 -11.299 1.00 0.00 H new ATOM 0 HG SER A 165 5.237 -11.223 -12.323 1.00 0.00 H new ATOM 2384 N LYS A 166 1.787 -11.015 -8.581 1.00 0.00 N ATOM 2385 CA LYS A 166 0.562 -11.556 -8.004 1.00 0.00 C ATOM 2386 C LYS A 166 -0.384 -10.434 -7.587 1.00 0.00 C ATOM 2387 O LYS A 166 -1.599 -10.542 -7.749 1.00 0.00 O ATOM 2388 CB LYS A 166 0.889 -12.436 -6.795 1.00 0.00 C ATOM 2389 CG LYS A 166 1.231 -13.870 -7.163 1.00 0.00 C ATOM 2390 CD LYS A 166 1.501 -14.713 -5.927 1.00 0.00 C ATOM 2391 CE LYS A 166 1.674 -16.182 -6.282 1.00 0.00 C ATOM 2392 NZ LYS A 166 2.518 -16.897 -5.285 1.00 0.00 N ATOM 0 H LYS A 166 2.627 -11.198 -8.033 1.00 0.00 H new ATOM 0 HA LYS A 166 0.068 -12.161 -8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.728 -11.998 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 166 0.037 -12.437 -6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 166 0.409 -14.307 -7.730 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.107 -13.881 -7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 166 2.399 -14.350 -5.427 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.677 -14.602 -5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 166 0.696 -16.660 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 166 2.128 -16.266 -7.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 2.612 -17.895 -5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 3.460 -16.457 -5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.072 -16.839 -4.347 1.00 0.00 H new ATOM 2406 N MET A 167 0.182 -9.357 -7.052 1.00 0.00 N ATOM 2407 CA MET A 167 -0.612 -8.214 -6.616 1.00 0.00 C ATOM 2408 C MET A 167 -1.345 -7.580 -7.794 1.00 0.00 C ATOM 2409 O MET A 167 -2.471 -7.104 -7.651 1.00 0.00 O ATOM 2410 CB MET A 167 0.282 -7.175 -5.937 1.00 0.00 C ATOM 2411 CG MET A 167 1.086 -7.732 -4.773 1.00 0.00 C ATOM 2412 SD MET A 167 0.088 -8.735 -3.656 1.00 0.00 S ATOM 2413 CE MET A 167 -0.474 -7.492 -2.496 1.00 0.00 C ATOM 0 H MET A 167 1.187 -9.252 -6.910 1.00 0.00 H new ATOM 0 HA MET A 167 -1.353 -8.569 -5.899 1.00 0.00 H new ATOM 0 HB2 MET A 167 0.968 -6.760 -6.676 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.338 -6.353 -5.579 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.908 -8.335 -5.160 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.530 -6.907 -4.216 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.521 -7.670 -2.251 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.125 -7.545 -1.587 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.368 -6.503 -2.943 1.00 0.00 H new ATOM 2423 N GLN A 168 -0.699 -7.576 -8.955 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.290 -6.999 -10.156 1.00 0.00 C ATOM 2425 C GLN A 168 -2.141 -8.028 -10.893 1.00 0.00 C ATOM 2426 O GLN A 168 -2.953 -7.678 -11.748 1.00 0.00 O ATOM 2427 CB GLN A 168 -0.196 -6.466 -11.083 1.00 0.00 C ATOM 2428 CG GLN A 168 0.870 -5.657 -10.364 1.00 0.00 C ATOM 2429 CD GLN A 168 2.170 -5.583 -11.140 1.00 0.00 C ATOM 2430 OE1 GLN A 168 3.051 -6.429 -10.980 1.00 0.00 O ATOM 2431 NE2 GLN A 168 2.298 -4.569 -11.988 1.00 0.00 N ATOM 0 H GLN A 168 0.234 -7.966 -9.089 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.933 -6.173 -9.853 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.278 -7.305 -11.592 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.654 -5.845 -11.852 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.498 -4.648 -10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.060 -6.101 -9.387 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.543 -3.891 -12.089 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.151 -4.469 -12.538 1.00 0.00 H new ATOM 2440 N GLN A 169 -1.948 -9.299 -10.555 1.00 0.00 N ATOM 2441 CA GLN A 169 -2.697 -10.379 -11.186 1.00 0.00 C ATOM 2442 C GLN A 169 -4.114 -10.457 -10.628 1.00 0.00 C ATOM 2443 O GLN A 169 -5.078 -10.097 -11.303 1.00 0.00 O ATOM 2444 CB GLN A 169 -1.980 -11.715 -10.978 1.00 0.00 C ATOM 2445 CG GLN A 169 -0.824 -11.941 -11.938 1.00 0.00 C ATOM 2446 CD GLN A 169 -1.256 -12.622 -13.222 1.00 0.00 C ATOM 2447 OE1 GLN A 169 -2.405 -13.042 -13.359 1.00 0.00 O ATOM 2448 NE2 GLN A 169 -0.334 -12.735 -14.171 1.00 0.00 N ATOM 0 H GLN A 169 -1.280 -9.606 -9.848 1.00 0.00 H new ATOM 0 HA GLN A 169 -2.758 -10.170 -12.254 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.606 -11.762 -9.955 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -2.700 -12.526 -11.092 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -0.363 -10.983 -12.177 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.063 -12.548 -11.448 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.606 -12.372 -14.014 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -0.566 -13.184 -15.057 1.00 0.00 H new ATOM 2457 N ASN A 170 -4.233 -10.929 -9.391 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.533 -11.055 -8.742 1.00 0.00 C ATOM 2459 C ASN A 170 -5.678 -10.040 -7.613 1.00 0.00 C ATOM 2460 O ASN A 170 -6.779 -9.578 -7.317 1.00 0.00 O ATOM 2461 CB ASN A 170 -5.719 -12.472 -8.196 1.00 0.00 C ATOM 2462 CG ASN A 170 -5.211 -13.532 -9.154 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -3.899 -13.734 -9.171 1.00 0.00 O flip ATOM 2464 ND2 ASN A 170 -5.990 -14.162 -9.870 1.00 0.00 N flip ATOM 0 H ASN A 170 -3.445 -11.231 -8.818 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.304 -10.856 -9.487 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -5.194 -12.564 -7.245 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -6.776 -12.645 -7.994 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -6.991 -13.973 -9.824 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -5.634 -14.872 -10.509 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.557 -9.695 -6.986 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.581 -8.737 -5.897 1.00 0.00 C ATOM 2473 C GLY A 171 -4.856 -9.389 -4.556 1.00 0.00 C ATOM 2474 O GLY A 171 -4.838 -10.614 -4.439 1.00 0.00 O ATOM 0 H GLY A 171 -3.633 -10.062 -7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.625 -8.216 -5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.345 -7.985 -6.095 1.00 0.00 H new ATOM 2478 N TYR A 172 -5.110 -8.569 -3.543 1.00 0.00 N ATOM 2479 CA TYR A 172 -5.386 -9.073 -2.202 1.00 0.00 C ATOM 2480 C TYR A 172 -6.626 -8.407 -1.615 1.00 0.00 C ATOM 2481 O TYR A 172 -6.701 -7.182 -1.522 1.00 0.00 O ATOM 2482 CB TYR A 172 -4.183 -8.834 -1.288 1.00 0.00 C ATOM 2483 CG TYR A 172 -4.277 -9.558 0.037 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -4.349 -10.944 0.089 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -4.294 -8.855 1.235 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -4.436 -11.610 1.297 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -4.379 -9.512 2.447 1.00 0.00 C ATOM 2488 CZ TYR A 172 -4.450 -10.889 2.473 1.00 0.00 C ATOM 2489 OH TYR A 172 -4.536 -11.548 3.678 1.00 0.00 O ATOM 0 H TYR A 172 -5.131 -7.552 -3.624 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.572 -10.145 -2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.277 -9.152 -1.803 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -4.085 -7.764 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -4.337 -11.511 -0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -4.240 -7.776 1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -4.493 -12.688 1.320 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -4.390 -8.950 3.369 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.533 -10.895 4.409 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.597 -9.224 -1.218 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.834 -8.715 -0.639 1.00 0.00 C ATOM 2501 C GLU A 173 -8.877 -8.969 0.865 1.00 0.00 C ATOM 2502 O GLU A 173 -9.086 -10.097 1.309 1.00 0.00 O ATOM 2503 CB GLU A 173 -10.044 -9.367 -1.312 1.00 0.00 C ATOM 2504 CG GLU A 173 -10.018 -9.281 -2.829 1.00 0.00 C ATOM 2505 CD GLU A 173 -8.952 -10.165 -3.445 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -8.642 -11.221 -2.855 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -8.428 -9.802 -4.519 1.00 0.00 O ATOM 0 H GLU A 173 -7.550 -10.241 -1.287 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.868 -7.639 -0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -10.092 -10.415 -1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.953 -8.891 -0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.994 -9.567 -3.222 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.845 -8.247 -3.128 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.675 -7.911 1.643 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.688 -8.019 3.098 1.00 0.00 C ATOM 2516 C ASN A 174 -9.828 -8.919 3.566 1.00 0.00 C ATOM 2517 O ASN A 174 -11.000 -8.681 3.275 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.825 -6.633 3.731 1.00 0.00 C ATOM 2519 CG ASN A 174 -8.151 -6.548 5.087 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -7.168 -7.242 5.348 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -8.678 -5.695 5.957 1.00 0.00 N ATOM 0 H ASN A 174 -8.500 -6.970 1.291 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.744 -8.464 3.414 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.390 -5.888 3.065 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.882 -6.388 3.837 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.268 -5.595 6.885 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.493 -5.140 5.697 1.00 0.00 H new ATOM 2528 N PRO A 175 -9.477 -9.979 4.310 1.00 0.00 N ATOM 2529 CA PRO A 175 -10.455 -10.936 4.835 1.00 0.00 C ATOM 2530 C PRO A 175 -11.327 -10.331 5.931 1.00 0.00 C ATOM 2531 O PRO A 175 -12.554 -10.422 5.885 1.00 0.00 O ATOM 2532 CB PRO A 175 -9.584 -12.058 5.404 1.00 0.00 C ATOM 2533 CG PRO A 175 -8.285 -11.403 5.726 1.00 0.00 C ATOM 2534 CD PRO A 175 -8.098 -10.324 4.696 1.00 0.00 C ATOM 0 HA PRO A 175 -11.153 -11.268 4.067 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -10.036 -12.498 6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -9.453 -12.863 4.681 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -8.298 -10.984 6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -7.466 -12.122 5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -7.568 -9.464 5.106 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.519 -10.678 3.843 1.00 0.00 H new ATOM 2542 N THR A 176 -10.685 -9.713 6.918 1.00 0.00 N ATOM 2543 CA THR A 176 -11.401 -9.094 8.026 1.00 0.00 C ATOM 2544 C THR A 176 -12.462 -8.123 7.521 1.00 0.00 C ATOM 2545 O THR A 176 -13.567 -8.060 8.061 1.00 0.00 O ATOM 2546 CB THR A 176 -10.440 -8.342 8.966 1.00 0.00 C ATOM 2547 OG1 THR A 176 -11.078 -8.094 10.223 1.00 0.00 O ATOM 2548 CG2 THR A 176 -9.998 -7.024 8.347 1.00 0.00 C ATOM 0 H THR A 176 -9.670 -9.628 6.972 1.00 0.00 H new ATOM 0 HA THR A 176 -11.883 -9.900 8.580 1.00 0.00 H new ATOM 0 HB THR A 176 -9.559 -8.965 9.123 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.460 -7.617 10.815 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.320 -6.511 9.029 1.00 0.00 H new ATOM 0 HG22 THR A 176 -9.486 -7.218 7.404 1.00 0.00 H new ATOM 0 HG23 THR A 176 -10.871 -6.397 8.163 1.00 0.00 H new ATOM 2556 N TYR A 177 -12.122 -7.370 6.481 1.00 0.00 N ATOM 2557 CA TYR A 177 -13.046 -6.401 5.904 1.00 0.00 C ATOM 2558 C TYR A 177 -13.572 -6.886 4.557 1.00 0.00 C ATOM 2559 O TYR A 177 -12.805 -7.107 3.620 1.00 0.00 O ATOM 2560 CB TYR A 177 -12.357 -5.045 5.737 1.00 0.00 C ATOM 2561 CG TYR A 177 -13.322 -3.885 5.634 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -13.797 -3.247 6.773 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -13.757 -3.426 4.397 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -14.679 -2.188 6.683 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -14.637 -2.366 4.297 1.00 0.00 C ATOM 2566 CZ TYR A 177 -15.096 -1.751 5.444 1.00 0.00 C ATOM 2567 OH TYR A 177 -15.973 -0.694 5.350 1.00 0.00 O ATOM 0 H TYR A 177 -11.213 -7.412 6.020 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.890 -6.291 6.585 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.691 -4.879 6.583 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.735 -5.070 4.842 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -13.471 -3.585 7.746 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -13.401 -3.906 3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -15.040 -1.705 7.579 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -14.964 -2.021 3.327 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.165 -0.511 4.407 1.00 0.00 H new ATOM 2577 N LYS A 178 -14.888 -7.048 4.467 1.00 0.00 N ATOM 2578 CA LYS A 178 -15.521 -7.505 3.235 1.00 0.00 C ATOM 2579 C LYS A 178 -16.871 -6.824 3.033 1.00 0.00 C ATOM 2580 O LYS A 178 -17.753 -6.907 3.887 1.00 0.00 O ATOM 2581 CB LYS A 178 -15.703 -9.024 3.264 1.00 0.00 C ATOM 2582 CG LYS A 178 -16.547 -9.514 4.428 1.00 0.00 C ATOM 2583 CD LYS A 178 -16.506 -11.028 4.548 1.00 0.00 C ATOM 2584 CE LYS A 178 -17.538 -11.687 3.646 1.00 0.00 C ATOM 2585 NZ LYS A 178 -17.942 -13.028 4.154 1.00 0.00 N ATOM 0 H LYS A 178 -15.537 -6.869 5.233 1.00 0.00 H new ATOM 0 HA LYS A 178 -14.871 -7.239 2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.166 -9.344 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -14.723 -9.498 3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.187 -9.065 5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.578 -9.186 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -15.511 -11.388 4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.688 -11.317 5.583 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.417 -11.047 3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.130 -11.787 2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.646 -13.445 3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.108 -13.647 4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.354 -12.930 5.104 1.00 0.00 H new ATOM 2599 N PHE A 179 -17.026 -6.153 1.896 1.00 0.00 N ATOM 2600 CA PHE A 179 -18.269 -5.459 1.581 1.00 0.00 C ATOM 2601 C PHE A 179 -19.285 -6.416 0.965 1.00 0.00 C ATOM 2602 O PHE A 179 -20.429 -6.497 1.413 1.00 0.00 O ATOM 2603 CB PHE A 179 -18.000 -4.297 0.623 1.00 0.00 C ATOM 2604 CG PHE A 179 -19.195 -3.910 -0.200 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -20.233 -3.183 0.361 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -19.281 -4.273 -1.534 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -21.335 -2.826 -0.394 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -20.380 -3.919 -2.295 1.00 0.00 C ATOM 2609 CZ PHE A 179 -21.408 -3.194 -1.724 1.00 0.00 C ATOM 0 H PHE A 179 -16.306 -6.075 1.178 1.00 0.00 H new ATOM 0 HA PHE A 179 -18.683 -5.067 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -17.669 -3.432 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -17.182 -4.568 -0.044 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -20.181 -2.892 1.400 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -18.480 -4.839 -1.985 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -22.138 -2.260 0.055 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -20.435 -4.209 -3.334 1.00 0.00 H new ATOM 0 HZ PHE A 179 -22.267 -2.915 -2.316 1.00 0.00 H new ATOM 2619 N PHE A 180 -18.859 -7.140 -0.064 1.00 0.00 N ATOM 2620 CA PHE A 180 -19.731 -8.091 -0.743 1.00 0.00 C ATOM 2621 C PHE A 180 -20.342 -9.075 0.250 1.00 0.00 C ATOM 2622 O PHE A 180 -19.992 -9.078 1.430 1.00 0.00 O ATOM 2623 CB PHE A 180 -18.952 -8.852 -1.818 1.00 0.00 C ATOM 2624 CG PHE A 180 -18.219 -10.052 -1.291 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -17.337 -9.929 -0.229 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -18.412 -11.302 -1.856 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -16.660 -11.032 0.258 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -17.738 -12.408 -1.373 1.00 0.00 C ATOM 2629 CZ PHE A 180 -16.862 -12.273 -0.314 1.00 0.00 C ATOM 0 H PHE A 180 -17.915 -7.086 -0.446 1.00 0.00 H new ATOM 0 HA PHE A 180 -20.538 -7.531 -1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -19.643 -9.172 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -18.236 -8.175 -2.284 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -17.177 -8.961 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -19.097 -11.414 -2.683 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -15.974 -10.923 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -17.896 -13.377 -1.823 1.00 0.00 H new ATOM 0 HZ PHE A 180 -16.336 -13.136 0.066 1.00 0.00 H new ATOM 2639 N GLU A 181 -21.257 -9.908 -0.236 1.00 0.00 N ATOM 2640 CA GLU A 181 -21.918 -10.895 0.609 1.00 0.00 C ATOM 2641 C GLU A 181 -21.910 -12.270 -0.052 1.00 0.00 C ATOM 2642 O GLU A 181 -22.949 -12.766 -0.487 1.00 0.00 O ATOM 2643 CB GLU A 181 -23.357 -10.466 0.903 1.00 0.00 C ATOM 2644 CG GLU A 181 -23.992 -9.660 -0.217 1.00 0.00 C ATOM 2645 CD GLU A 181 -25.459 -9.367 0.035 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -26.114 -10.170 0.731 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -25.951 -8.333 -0.464 1.00 0.00 O ATOM 0 H GLU A 181 -21.557 -9.919 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.367 -10.959 1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -23.961 -11.354 1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.371 -9.874 1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.452 -8.720 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.890 -10.205 -1.155 1.00 0.00 H new ATOM 2654 N GLN A 182 -20.731 -12.879 -0.124 1.00 0.00 N ATOM 2655 CA GLN A 182 -20.588 -14.196 -0.733 1.00 0.00 C ATOM 2656 C GLN A 182 -21.581 -14.378 -1.876 1.00 0.00 C ATOM 2657 O GLN A 182 -22.085 -15.477 -2.104 1.00 0.00 O ATOM 2658 CB GLN A 182 -20.792 -15.291 0.315 1.00 0.00 C ATOM 2659 CG GLN A 182 -22.254 -15.573 0.624 1.00 0.00 C ATOM 2660 CD GLN A 182 -22.447 -16.251 1.966 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -21.483 -16.517 2.684 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -23.697 -16.533 2.312 1.00 0.00 N ATOM 0 H GLN A 182 -19.861 -12.482 0.232 1.00 0.00 H new ATOM 0 HA GLN A 182 -19.579 -14.274 -1.137 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -20.319 -16.209 -0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -20.284 -15.001 1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -22.811 -14.636 0.611 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -22.672 -16.203 -0.161 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -24.466 -16.294 1.686 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -23.889 -16.988 3.204 1.00 0.00 H new ATOM 2671 N MET A 183 -21.859 -13.292 -2.590 1.00 0.00 N ATOM 2672 CA MET A 183 -22.792 -13.333 -3.710 1.00 0.00 C ATOM 2673 C MET A 183 -22.052 -13.547 -5.027 1.00 0.00 C ATOM 2674 O MET A 183 -20.951 -13.033 -5.220 1.00 0.00 O ATOM 2675 CB MET A 183 -23.604 -12.038 -3.773 1.00 0.00 C ATOM 2676 CG MET A 183 -24.881 -12.081 -2.949 1.00 0.00 C ATOM 2677 SD MET A 183 -26.274 -12.769 -3.863 1.00 0.00 S ATOM 2678 CE MET A 183 -27.341 -11.336 -3.984 1.00 0.00 C ATOM 0 H MET A 183 -21.452 -12.374 -2.413 1.00 0.00 H new ATOM 0 HA MET A 183 -23.470 -14.172 -3.554 1.00 0.00 H new ATOM 0 HB2 MET A 183 -22.984 -11.212 -3.424 1.00 0.00 H new ATOM 0 HB3 MET A 183 -23.859 -11.828 -4.812 1.00 0.00 H new ATOM 0 HG2 MET A 183 -24.710 -12.676 -2.052 1.00 0.00 H new ATOM 0 HG3 MET A 183 -25.130 -11.072 -2.619 1.00 0.00 H new ATOM 0 HE1 MET A 183 -28.248 -11.603 -4.526 1.00 0.00 H new ATOM 0 HE2 MET A 183 -27.604 -10.992 -2.983 1.00 0.00 H new ATOM 0 HE3 MET A 183 -26.821 -10.539 -4.517 1.00 0.00 H new ATOM 2688 N GLN A 184 -22.664 -14.309 -5.928 1.00 0.00 N ATOM 2689 CA GLN A 184 -22.062 -14.591 -7.226 1.00 0.00 C ATOM 2690 C GLN A 184 -21.525 -13.314 -7.865 1.00 0.00 C ATOM 2691 O GLN A 184 -21.915 -12.209 -7.490 1.00 0.00 O ATOM 2692 CB GLN A 184 -23.084 -15.250 -8.154 1.00 0.00 C ATOM 2693 CG GLN A 184 -22.477 -15.796 -9.436 1.00 0.00 C ATOM 2694 CD GLN A 184 -23.311 -16.903 -10.051 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -24.531 -16.938 -9.891 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -22.655 -17.815 -10.759 1.00 0.00 N ATOM 0 H GLN A 184 -23.576 -14.742 -5.783 1.00 0.00 H new ATOM 0 HA GLN A 184 -21.229 -15.276 -7.071 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -23.577 -16.063 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -23.855 -14.522 -8.408 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -22.368 -14.985 -10.156 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -21.476 -16.173 -9.228 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -21.643 -17.747 -10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -23.163 -18.584 -11.196 1.00 0.00 H new ATOM 2705 N ASN A 185 -20.628 -13.475 -8.832 1.00 0.00 N ATOM 2706 CA ASN A 185 -20.037 -12.335 -9.524 1.00 0.00 C ATOM 2707 C ASN A 185 -20.971 -11.814 -10.611 1.00 0.00 C ATOM 2708 O ASN A 185 -20.860 -12.197 -11.775 1.00 0.00 O ATOM 2709 CB ASN A 185 -18.691 -12.726 -10.137 1.00 0.00 C ATOM 2710 CG ASN A 185 -17.745 -13.331 -9.118 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -17.450 -12.722 -8.090 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -17.264 -14.537 -9.400 1.00 0.00 N ATOM 0 H ASN A 185 -20.294 -14.383 -9.154 1.00 0.00 H new ATOM 0 HA ASN A 185 -19.880 -11.541 -8.794 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -18.856 -13.440 -10.944 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -18.227 -11.845 -10.581 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -16.623 -14.995 -8.752 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -17.536 -15.005 -10.264 1.00 0.00 H new TER 2719 ASN A 185