USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1035 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 81 SER OG : rot 51:sc= -0.785 USER MOD Set 1.2: A 131 GLN : amide:sc= -1.36 K(o=-2.1,f=-6.2!) USER MOD Set 2.1: A 89 LYS NZ :NH3+ -134:sc= 0.298 (180deg=-3.15!) USER MOD Set 2.2: A 116 GLN : amide:sc= -0.681 K(o=-0.38,f=-10) USER MOD Set 3.1: A 20 LYS NZ :NH3+ 157:sc= -0.773! (180deg=-2.03!) USER MOD Set 3.2: A 22 ASN : amide:sc= 0.0922 K(o=-0.68,f=-13!) USER MOD Set 4.1: A 10 HIS : no HE2:sc= -2.45! C(o=-1.4!,f=-8.7!) USER MOD Set 4.2: A 11 SER OG : rot 150:sc= 1.01 USER MOD Single : A 1 MET CE :methyl -166:sc= -0.0381 (180deg=-0.31) USER MOD Single : A 1 MET N :NH3+ -121:sc= 0.299 (180deg=-0.00992) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 5 HIS : no HD1:sc= -0.751 K(o=-0.75,f=0.21) USER MOD Single : A 6 HIS : no HE2:sc= -0.106 K(o=-0.11,f=-2.1) USER MOD Single : A 7 HIS : no HD1:sc= 1.06 K(o=1.1,f=-5.5!) USER MOD Single : A 8 HIS : no HE2:sc= -2.8! C(o=-2.8!,f=-4.6!) USER MOD Single : A 9 HIS : no HE2:sc= 0.722 K(o=0.72,f=-5.8!) USER MOD Single : A 12 GLN : amide:sc= 0.494 K(o=0.49,f=-0.12) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -2.05! K(o=-2!,f=-1) USER MOD Single : A 18 GLN : amide:sc= -0.85 K(o=-0.85,f=-0.13) USER MOD Single : A 23 SER OG : rot -5:sc= 1.1 USER MOD Single : A 24 SER OG : rot 180:sc= 0.219 USER MOD Single : A 25 LYS NZ :NH3+ 176:sc= 0.652 (180deg=0.458) USER MOD Single : A 37 HIS : no HD1:sc= -4.43! C(o=-4.4!,f=-4.2!) USER MOD Single : A 38 CYS SG : rot -112:sc= -8.5! USER MOD Single : A 40 SER OG : rot 144:sc= 1.12 USER MOD Single : A 49 LYS NZ :NH3+ -144:sc= 2.31 (180deg=1.73) USER MOD Single : A 54 GLN : amide:sc= -13! C(o=-13!,f=-4.5!) USER MOD Single : A 64 MET CE :methyl -162:sc= -9.21! (180deg=-10.3!) USER MOD Single : A 65 ASN : amide:sc= -4.83! C(o=-4.8!,f=-4.4!) USER MOD Single : A 67 SER OG : rot -38:sc= 0.694 USER MOD Single : A 68 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00988) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00329 USER MOD Single : A 70 GLN : amide:sc= -5.81! C(o=-5.8!,f=-4.1!) USER MOD Single : A 73 SER OG : rot 130:sc= 1.12 USER MOD Single : A 78 TYR OH : rot 110:sc= 1.61 USER MOD Single : A 79 THR OG1 : rot 110:sc= -0.603 USER MOD Single : A 80 SER OG : rot 71:sc= 1.23 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.64 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -142:sc= 1.5 USER MOD Single : A 100 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.51) USER MOD Single : A 102 CYS SG : rot -121:sc= 0.175 USER MOD Single : A 108 GLN : amide:sc= -0.474 K(o=-0.47,f=-2.3) USER MOD Single : A 109 HIS : no HE2:sc= -0.239 K(o=-0.24,f=-2) USER MOD Single : A 112 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-2.4!) USER MOD Single : A 115 LYS NZ :NH3+ 160:sc= 2.41 (180deg=1.99) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -1.57 K(o=-1.6,f=-0.53) USER MOD Single : A 127 GLN : amide:sc= -0.472 K(o=-0.47,f=-1.1) USER MOD Single : A 132 GLN : amide:sc= -4.81! C(o=-4.8!,f=-8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.891 3.785 26.791 1.00 0.00 N ATOM 2 CA MET A 1 14.236 2.713 25.839 1.00 0.00 C ATOM 3 C MET A 1 12.954 2.188 25.264 1.00 0.00 C ATOM 4 O MET A 1 11.898 2.679 25.634 1.00 0.00 O ATOM 5 CB MET A 1 15.006 1.573 26.534 1.00 0.00 C ATOM 6 CG MET A 1 16.371 1.972 27.078 1.00 0.00 C ATOM 7 SD MET A 1 17.259 0.597 27.829 1.00 0.00 S ATOM 8 CE MET A 1 16.202 0.170 29.217 1.00 0.00 C ATOM 0 H1 MET A 1 14.346 4.672 26.495 1.00 0.00 H new ATOM 0 H2 MET A 1 12.859 3.915 26.809 1.00 0.00 H new ATOM 0 H3 MET A 1 14.224 3.526 27.742 1.00 0.00 H new ATOM 0 HA MET A 1 14.882 3.111 25.057 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.400 1.190 27.355 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.136 0.755 25.825 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.972 2.386 26.268 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.244 2.763 27.818 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.744 -0.484 29.899 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.907 1.078 29.743 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.312 -0.343 28.852 1.00 0.00 H new ATOM 20 N GLY A 2 13.035 1.217 24.372 1.00 0.00 N ATOM 21 CA GLY A 2 11.841 0.638 23.795 1.00 0.00 C ATOM 22 C GLY A 2 11.230 -0.383 24.724 1.00 0.00 C ATOM 23 O GLY A 2 11.530 -1.578 24.627 1.00 0.00 O ATOM 0 H GLY A 2 13.910 0.817 24.035 1.00 0.00 H new ATOM 0 HA2 GLY A 2 11.116 1.425 23.586 1.00 0.00 H new ATOM 0 HA3 GLY A 2 12.085 0.168 22.842 1.00 0.00 H new ATOM 27 N SER A 3 10.406 0.092 25.636 1.00 0.00 N ATOM 28 CA SER A 3 9.748 -0.731 26.636 1.00 0.00 C ATOM 29 C SER A 3 8.813 -1.776 25.998 1.00 0.00 C ATOM 30 O SER A 3 8.607 -2.853 26.555 1.00 0.00 O ATOM 31 CB SER A 3 8.980 0.185 27.582 1.00 0.00 C ATOM 32 OG SER A 3 9.841 1.218 28.068 1.00 0.00 O ATOM 0 H SER A 3 10.169 1.082 25.706 1.00 0.00 H new ATOM 0 HA SER A 3 10.502 -1.292 27.188 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.128 0.624 27.064 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.583 -0.392 28.417 1.00 0.00 H new ATOM 0 HG SER A 3 9.340 1.803 28.674 1.00 0.00 H new ATOM 38 N SER A 4 8.284 -1.459 24.829 1.00 0.00 N ATOM 39 CA SER A 4 7.417 -2.348 24.096 1.00 0.00 C ATOM 40 C SER A 4 8.164 -3.652 23.723 1.00 0.00 C ATOM 41 O SER A 4 7.639 -4.761 23.921 1.00 0.00 O ATOM 42 CB SER A 4 6.955 -1.616 22.846 1.00 0.00 C ATOM 43 OG SER A 4 6.559 -0.294 23.184 1.00 0.00 O ATOM 0 H SER A 4 8.449 -0.567 24.362 1.00 0.00 H new ATOM 0 HA SER A 4 6.559 -2.629 24.706 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.759 -1.588 22.111 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.122 -2.149 22.387 1.00 0.00 H new ATOM 0 HG SER A 4 6.263 0.176 22.376 1.00 0.00 H new ATOM 49 N HIS A 5 9.412 -3.493 23.221 1.00 0.00 N ATOM 50 CA HIS A 5 10.311 -4.598 22.772 1.00 0.00 C ATOM 51 C HIS A 5 9.721 -5.419 21.612 1.00 0.00 C ATOM 52 O HIS A 5 10.185 -5.344 20.460 1.00 0.00 O ATOM 53 CB HIS A 5 10.710 -5.565 23.925 1.00 0.00 C ATOM 54 CG HIS A 5 11.552 -4.981 25.026 1.00 0.00 C ATOM 55 ND1 HIS A 5 12.936 -4.996 25.015 1.00 0.00 N ATOM 56 CD2 HIS A 5 11.202 -4.407 26.201 1.00 0.00 C ATOM 57 CE1 HIS A 5 13.389 -4.459 26.133 1.00 0.00 C ATOM 58 NE2 HIS A 5 12.359 -4.094 26.868 1.00 0.00 N ATOM 0 H HIS A 5 9.837 -2.572 23.112 1.00 0.00 H new ATOM 0 HA HIS A 5 11.207 -4.088 22.419 1.00 0.00 H new ATOM 0 HB2 HIS A 5 9.797 -5.964 24.368 1.00 0.00 H new ATOM 0 HB3 HIS A 5 11.249 -6.408 23.493 1.00 0.00 H new ATOM 0 HD2 HIS A 5 10.196 -4.228 26.550 1.00 0.00 H new ATOM 0 HE1 HIS A 5 14.429 -4.339 26.400 1.00 0.00 H new ATOM 0 HE2 HIS A 5 12.413 -3.650 27.785 1.00 0.00 H new ATOM 67 N HIS A 6 8.686 -6.165 21.927 1.00 0.00 N ATOM 68 CA HIS A 6 8.055 -7.101 21.023 1.00 0.00 C ATOM 69 C HIS A 6 7.290 -6.423 19.891 1.00 0.00 C ATOM 70 O HIS A 6 6.138 -6.048 20.039 1.00 0.00 O ATOM 71 CB HIS A 6 7.164 -8.142 21.780 1.00 0.00 C ATOM 72 CG HIS A 6 6.128 -7.571 22.749 1.00 0.00 C ATOM 73 ND1 HIS A 6 4.996 -6.893 22.347 1.00 0.00 N ATOM 74 CD2 HIS A 6 6.079 -7.591 24.107 1.00 0.00 C ATOM 75 CE1 HIS A 6 4.299 -6.524 23.403 1.00 0.00 C ATOM 76 NE2 HIS A 6 4.932 -6.934 24.483 1.00 0.00 N ATOM 0 H HIS A 6 8.247 -6.136 22.847 1.00 0.00 H new ATOM 0 HA HIS A 6 8.871 -7.650 20.552 1.00 0.00 H new ATOM 0 HB2 HIS A 6 6.642 -8.748 21.039 1.00 0.00 H new ATOM 0 HB3 HIS A 6 7.819 -8.813 22.336 1.00 0.00 H new ATOM 0 HD1 HIS A 6 4.737 -6.705 21.378 1.00 0.00 H new ATOM 0 HD2 HIS A 6 6.806 -8.040 24.768 1.00 0.00 H new ATOM 0 HE1 HIS A 6 3.367 -5.978 23.386 1.00 0.00 H new ATOM 85 N HIS A 7 7.963 -6.234 18.783 1.00 0.00 N ATOM 86 CA HIS A 7 7.320 -5.702 17.590 1.00 0.00 C ATOM 87 C HIS A 7 7.455 -6.741 16.479 1.00 0.00 C ATOM 88 O HIS A 7 7.450 -6.432 15.305 1.00 0.00 O ATOM 89 CB HIS A 7 7.905 -4.294 17.172 1.00 0.00 C ATOM 90 CG HIS A 7 9.278 -4.254 16.499 1.00 0.00 C ATOM 91 ND1 HIS A 7 10.480 -4.162 17.188 1.00 0.00 N ATOM 92 CD2 HIS A 7 9.614 -4.242 15.176 1.00 0.00 C ATOM 93 CE1 HIS A 7 11.481 -4.097 16.308 1.00 0.00 C ATOM 94 NE2 HIS A 7 10.974 -4.146 15.096 1.00 0.00 N ATOM 0 H HIS A 7 8.956 -6.438 18.675 1.00 0.00 H new ATOM 0 HA HIS A 7 6.265 -5.520 17.792 1.00 0.00 H new ATOM 0 HB2 HIS A 7 7.190 -3.823 16.498 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.955 -3.675 18.068 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.929 -4.298 14.343 1.00 0.00 H new ATOM 0 HE1 HIS A 7 12.530 -4.018 16.550 1.00 0.00 H new ATOM 0 HE2 HIS A 7 11.513 -4.117 14.230 1.00 0.00 H new ATOM 103 N HIS A 8 7.591 -7.996 16.876 1.00 0.00 N ATOM 104 CA HIS A 8 7.739 -9.061 15.908 1.00 0.00 C ATOM 105 C HIS A 8 6.493 -9.843 15.654 1.00 0.00 C ATOM 106 O HIS A 8 6.230 -10.876 16.234 1.00 0.00 O ATOM 107 CB HIS A 8 9.008 -9.911 16.054 1.00 0.00 C ATOM 108 CG HIS A 8 10.193 -9.253 15.405 1.00 0.00 C ATOM 109 ND1 HIS A 8 11.371 -9.899 15.110 1.00 0.00 N ATOM 110 CD2 HIS A 8 10.351 -7.983 14.966 1.00 0.00 C ATOM 111 CE1 HIS A 8 12.193 -9.048 14.518 1.00 0.00 C ATOM 112 NE2 HIS A 8 11.584 -7.876 14.418 1.00 0.00 N ATOM 0 H HIS A 8 7.602 -8.296 17.851 1.00 0.00 H new ATOM 0 HA HIS A 8 7.912 -8.524 14.975 1.00 0.00 H new ATOM 0 HB2 HIS A 8 9.216 -10.076 17.111 1.00 0.00 H new ATOM 0 HB3 HIS A 8 8.844 -10.891 15.605 1.00 0.00 H new ATOM 0 HD1 HIS A 8 11.578 -10.877 15.315 1.00 0.00 H new ATOM 0 HD2 HIS A 8 9.620 -7.192 15.040 1.00 0.00 H new ATOM 0 HE1 HIS A 8 13.192 -9.271 14.174 1.00 0.00 H new ATOM 121 N HIS A 9 5.730 -9.241 14.830 1.00 0.00 N ATOM 122 CA HIS A 9 4.510 -9.712 14.230 1.00 0.00 C ATOM 123 C HIS A 9 4.688 -9.254 12.788 1.00 0.00 C ATOM 124 O HIS A 9 3.767 -9.089 12.015 1.00 0.00 O ATOM 125 CB HIS A 9 3.347 -8.976 14.943 1.00 0.00 C ATOM 126 CG HIS A 9 1.993 -9.095 14.320 1.00 0.00 C ATOM 127 ND1 HIS A 9 1.262 -8.004 13.972 1.00 0.00 N ATOM 128 CD2 HIS A 9 1.237 -10.166 14.009 1.00 0.00 C ATOM 129 CE1 HIS A 9 0.118 -8.367 13.482 1.00 0.00 C ATOM 130 NE2 HIS A 9 0.061 -9.689 13.477 1.00 0.00 N ATOM 0 H HIS A 9 5.955 -8.298 14.513 1.00 0.00 H new ATOM 0 HA HIS A 9 4.302 -10.780 14.297 1.00 0.00 H new ATOM 0 HB2 HIS A 9 3.285 -9.349 15.965 1.00 0.00 H new ATOM 0 HB3 HIS A 9 3.601 -7.918 15.004 1.00 0.00 H new ATOM 0 HD1 HIS A 9 1.569 -7.037 14.081 1.00 0.00 H new ATOM 0 HD2 HIS A 9 1.504 -11.203 14.151 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -0.659 -7.701 13.136 1.00 0.00 H new ATOM 139 N HIS A 10 5.955 -9.209 12.459 1.00 0.00 N ATOM 140 CA HIS A 10 6.504 -8.497 11.363 1.00 0.00 C ATOM 141 C HIS A 10 7.701 -9.315 10.892 1.00 0.00 C ATOM 142 O HIS A 10 7.911 -10.425 11.389 1.00 0.00 O ATOM 143 CB HIS A 10 6.997 -7.191 12.017 1.00 0.00 C ATOM 144 CG HIS A 10 7.382 -6.052 11.155 1.00 0.00 C ATOM 145 ND1 HIS A 10 8.649 -5.516 11.168 1.00 0.00 N ATOM 146 CD2 HIS A 10 6.642 -5.251 10.357 1.00 0.00 C ATOM 147 CE1 HIS A 10 8.671 -4.444 10.433 1.00 0.00 C ATOM 148 NE2 HIS A 10 7.468 -4.254 9.922 1.00 0.00 N ATOM 0 H HIS A 10 6.666 -9.707 12.994 1.00 0.00 H new ATOM 0 HA HIS A 10 5.828 -8.317 10.527 1.00 0.00 H new ATOM 0 HB2 HIS A 10 6.212 -6.844 12.688 1.00 0.00 H new ATOM 0 HB3 HIS A 10 7.859 -7.439 12.636 1.00 0.00 H new ATOM 0 HD1 HIS A 10 9.446 -5.900 11.675 1.00 0.00 H new ATOM 0 HD2 HIS A 10 5.598 -5.375 10.111 1.00 0.00 H new ATOM 0 HE1 HIS A 10 9.531 -3.813 10.267 1.00 0.00 H new ATOM 157 N SER A 11 8.495 -8.760 10.002 1.00 0.00 N ATOM 158 CA SER A 11 9.724 -9.361 9.547 1.00 0.00 C ATOM 159 C SER A 11 10.760 -9.338 10.665 1.00 0.00 C ATOM 160 O SER A 11 10.467 -9.023 11.838 1.00 0.00 O ATOM 161 CB SER A 11 10.179 -8.574 8.321 1.00 0.00 C ATOM 162 OG SER A 11 10.247 -7.189 8.626 1.00 0.00 O ATOM 0 H SER A 11 8.297 -7.859 9.567 1.00 0.00 H new ATOM 0 HA SER A 11 9.586 -10.408 9.276 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.156 -8.930 7.993 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.486 -8.739 7.496 1.00 0.00 H new ATOM 0 HG SER A 11 10.943 -6.768 8.080 1.00 0.00 H new ATOM 168 N GLN A 12 11.960 -9.616 10.314 1.00 0.00 N ATOM 169 CA GLN A 12 13.003 -9.827 11.258 1.00 0.00 C ATOM 170 C GLN A 12 13.913 -8.639 11.219 1.00 0.00 C ATOM 171 O GLN A 12 15.010 -8.660 11.693 1.00 0.00 O ATOM 172 CB GLN A 12 13.682 -11.103 10.881 1.00 0.00 C ATOM 173 CG GLN A 12 12.662 -12.224 10.634 1.00 0.00 C ATOM 174 CD GLN A 12 13.277 -13.521 10.125 1.00 0.00 C ATOM 175 OE1 GLN A 12 12.754 -14.596 10.380 1.00 0.00 O ATOM 176 NE2 GLN A 12 14.392 -13.442 9.430 1.00 0.00 N ATOM 0 H GLN A 12 12.256 -9.706 9.342 1.00 0.00 H new ATOM 0 HA GLN A 12 12.645 -9.922 12.283 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.280 -10.948 9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.368 -11.401 11.674 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.129 -12.427 11.563 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.923 -11.876 9.912 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.806 -12.531 9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.842 -14.292 9.089 1.00 0.00 H new ATOM 185 N ASP A 13 13.270 -7.591 10.821 1.00 0.00 N ATOM 186 CA ASP A 13 13.677 -6.290 10.509 1.00 0.00 C ATOM 187 C ASP A 13 14.932 -5.641 11.092 1.00 0.00 C ATOM 188 O ASP A 13 15.662 -5.053 10.307 1.00 0.00 O ATOM 189 CB ASP A 13 12.495 -5.407 10.629 1.00 0.00 C ATOM 190 CG ASP A 13 11.870 -5.224 12.038 1.00 0.00 C ATOM 191 OD1 ASP A 13 12.158 -4.250 12.753 1.00 0.00 O ATOM 192 OD2 ASP A 13 11.037 -6.098 12.456 1.00 0.00 O ATOM 0 H ASP A 13 12.261 -7.666 10.690 1.00 0.00 H new ATOM 0 HA ASP A 13 14.071 -6.423 9.502 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.773 -4.422 10.255 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.720 -5.792 9.966 1.00 0.00 H new ATOM 197 N PRO A 14 15.197 -5.654 12.425 1.00 0.00 N ATOM 198 CA PRO A 14 16.352 -4.959 13.007 1.00 0.00 C ATOM 199 C PRO A 14 17.673 -5.351 12.355 1.00 0.00 C ATOM 200 O PRO A 14 18.302 -6.342 12.725 1.00 0.00 O ATOM 201 CB PRO A 14 16.291 -5.333 14.486 1.00 0.00 C ATOM 202 CG PRO A 14 14.848 -5.631 14.703 1.00 0.00 C ATOM 203 CD PRO A 14 14.408 -6.310 13.442 1.00 0.00 C ATOM 0 HA PRO A 14 16.308 -3.882 12.847 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.918 -6.196 14.709 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.634 -4.517 15.122 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.702 -6.274 15.571 1.00 0.00 H new ATOM 0 HG3 PRO A 14 14.278 -4.720 14.882 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.601 -7.382 13.473 1.00 0.00 H new ATOM 0 HD3 PRO A 14 13.340 -6.183 13.268 1.00 0.00 H new ATOM 211 N MET A 15 18.048 -4.534 11.354 1.00 0.00 N ATOM 212 CA MET A 15 19.170 -4.713 10.495 1.00 0.00 C ATOM 213 C MET A 15 19.150 -6.069 9.821 1.00 0.00 C ATOM 214 O MET A 15 20.198 -6.633 9.516 1.00 0.00 O ATOM 215 CB MET A 15 20.401 -4.463 11.286 1.00 0.00 C ATOM 216 CG MET A 15 20.638 -3.050 11.584 1.00 0.00 C ATOM 217 SD MET A 15 21.069 -2.052 10.142 1.00 0.00 S ATOM 218 CE MET A 15 21.331 -0.451 10.898 1.00 0.00 C ATOM 0 H MET A 15 17.525 -3.687 11.133 1.00 0.00 H new ATOM 0 HA MET A 15 19.136 -3.998 9.673 1.00 0.00 H new ATOM 0 HB2 MET A 15 20.337 -5.016 12.223 1.00 0.00 H new ATOM 0 HB3 MET A 15 21.258 -4.858 10.740 1.00 0.00 H new ATOM 0 HG2 MET A 15 19.744 -2.633 12.047 1.00 0.00 H new ATOM 0 HG3 MET A 15 21.441 -2.975 12.317 1.00 0.00 H new ATOM 0 HE1 MET A 15 21.605 0.273 10.131 1.00 0.00 H new ATOM 0 HE2 MET A 15 20.415 -0.128 11.392 1.00 0.00 H new ATOM 0 HE3 MET A 15 22.133 -0.522 11.632 1.00 0.00 H new ATOM 228 N GLU A 16 17.946 -6.557 9.512 1.00 0.00 N ATOM 229 CA GLU A 16 17.850 -7.874 8.908 1.00 0.00 C ATOM 230 C GLU A 16 16.916 -7.793 7.668 1.00 0.00 C ATOM 231 O GLU A 16 16.922 -6.767 6.966 1.00 0.00 O ATOM 232 CB GLU A 16 17.381 -8.873 10.002 1.00 0.00 C ATOM 233 CG GLU A 16 17.862 -10.350 9.894 1.00 0.00 C ATOM 234 CD GLU A 16 17.264 -11.123 8.749 1.00 0.00 C ATOM 235 OE1 GLU A 16 17.957 -11.368 7.762 1.00 0.00 O ATOM 236 OE2 GLU A 16 16.051 -11.417 8.798 1.00 0.00 O ATOM 0 H GLU A 16 17.059 -6.077 9.665 1.00 0.00 H new ATOM 0 HA GLU A 16 18.809 -8.237 8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 16 17.703 -8.486 10.969 1.00 0.00 H new ATOM 0 HB3 GLU A 16 16.291 -8.876 10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.947 -10.358 9.793 1.00 0.00 H new ATOM 0 HG3 GLU A 16 17.625 -10.864 10.825 1.00 0.00 H new ATOM 243 N ASN A 17 16.137 -8.856 7.428 1.00 0.00 N ATOM 244 CA ASN A 17 15.321 -9.079 6.249 1.00 0.00 C ATOM 245 C ASN A 17 16.250 -9.226 5.039 1.00 0.00 C ATOM 246 O ASN A 17 16.029 -8.712 3.924 1.00 0.00 O ATOM 247 CB ASN A 17 14.312 -8.002 6.064 1.00 0.00 C ATOM 248 CG ASN A 17 13.334 -8.247 4.928 1.00 0.00 C ATOM 249 OD1 ASN A 17 12.992 -9.385 4.602 1.00 0.00 O ATOM 250 ND2 ASN A 17 12.857 -7.201 4.350 1.00 0.00 N ATOM 0 H ASN A 17 16.062 -9.622 8.097 1.00 0.00 H new ATOM 0 HA ASN A 17 14.746 -9.997 6.368 1.00 0.00 H new ATOM 0 HB2 ASN A 17 13.751 -7.883 6.991 1.00 0.00 H new ATOM 0 HB3 ASN A 17 14.832 -7.061 5.883 1.00 0.00 H new ATOM 0 HD21 ASN A 17 12.175 -7.300 3.598 1.00 0.00 H new ATOM 0 HD22 ASN A 17 13.161 -6.273 4.644 1.00 0.00 H new ATOM 257 N GLN A 18 17.317 -9.921 5.306 1.00 0.00 N ATOM 258 CA GLN A 18 18.275 -10.318 4.347 1.00 0.00 C ATOM 259 C GLN A 18 17.643 -11.282 3.310 1.00 0.00 C ATOM 260 O GLN A 18 17.913 -11.138 2.099 1.00 0.00 O ATOM 261 CB GLN A 18 19.431 -10.960 5.075 1.00 0.00 C ATOM 262 CG GLN A 18 20.622 -10.063 5.338 1.00 0.00 C ATOM 263 CD GLN A 18 21.278 -9.529 4.066 1.00 0.00 C ATOM 264 OE1 GLN A 18 21.833 -8.445 4.055 1.00 0.00 O ATOM 265 NE2 GLN A 18 21.235 -10.292 2.993 1.00 0.00 N ATOM 0 H GLN A 18 17.543 -10.236 6.249 1.00 0.00 H new ATOM 0 HA GLN A 18 18.636 -9.453 3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 18 19.068 -11.341 6.030 1.00 0.00 H new ATOM 0 HB3 GLN A 18 19.768 -11.820 4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 18 20.304 -9.222 5.953 1.00 0.00 H new ATOM 0 HG3 GLN A 18 21.363 -10.617 5.914 1.00 0.00 H new ATOM 0 HE21 GLN A 18 20.764 -11.196 3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 18 21.673 -9.979 2.127 1.00 0.00 H new ATOM 274 N PRO A 19 16.879 -12.353 3.776 1.00 0.00 N ATOM 275 CA PRO A 19 16.017 -13.162 2.934 1.00 0.00 C ATOM 276 C PRO A 19 15.359 -12.350 1.833 1.00 0.00 C ATOM 277 O PRO A 19 14.727 -11.328 2.066 1.00 0.00 O ATOM 278 CB PRO A 19 14.972 -13.611 3.944 1.00 0.00 C ATOM 279 CG PRO A 19 15.761 -13.917 5.148 1.00 0.00 C ATOM 280 CD PRO A 19 16.873 -12.902 5.158 1.00 0.00 C ATOM 0 HA PRO A 19 16.545 -13.961 2.414 1.00 0.00 H new ATOM 0 HB2 PRO A 19 14.237 -12.829 4.135 1.00 0.00 H new ATOM 0 HB3 PRO A 19 14.424 -14.485 3.592 1.00 0.00 H new ATOM 0 HG2 PRO A 19 15.151 -13.842 6.048 1.00 0.00 H new ATOM 0 HG3 PRO A 19 16.155 -14.933 5.113 1.00 0.00 H new ATOM 0 HD2 PRO A 19 16.692 -12.121 5.896 1.00 0.00 H new ATOM 0 HD3 PRO A 19 17.829 -13.361 5.408 1.00 0.00 H new ATOM 288 N LYS A 20 15.590 -12.804 0.636 1.00 0.00 N ATOM 289 CA LYS A 20 15.111 -12.265 -0.546 1.00 0.00 C ATOM 290 C LYS A 20 13.634 -12.024 -0.505 1.00 0.00 C ATOM 291 O LYS A 20 12.880 -12.883 -0.103 1.00 0.00 O ATOM 292 CB LYS A 20 15.421 -13.293 -1.541 1.00 0.00 C ATOM 293 CG LYS A 20 16.872 -13.699 -1.484 1.00 0.00 C ATOM 294 CD LYS A 20 17.159 -15.013 -2.144 1.00 0.00 C ATOM 295 CE LYS A 20 16.319 -16.150 -1.581 1.00 0.00 C ATOM 296 NZ LYS A 20 15.012 -16.352 -2.301 1.00 0.00 N ATOM 0 H LYS A 20 16.169 -13.629 0.479 1.00 0.00 H new ATOM 0 HA LYS A 20 15.559 -11.294 -0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 20 14.791 -14.166 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 20 15.186 -12.919 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 20 17.475 -12.925 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 20 17.184 -13.751 -0.441 1.00 0.00 H new ATOM 0 HD2 LYS A 20 16.973 -14.925 -3.214 1.00 0.00 H new ATOM 0 HD3 LYS A 20 18.215 -15.253 -2.022 1.00 0.00 H new ATOM 0 HE2 LYS A 20 16.896 -17.074 -1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 20 16.117 -15.954 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.681 -17.327 -2.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.305 -15.686 -1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.146 -16.183 -3.318 1.00 0.00 H new ATOM 310 N LEU A 21 13.259 -10.837 -0.907 1.00 0.00 N ATOM 311 CA LEU A 21 11.937 -10.398 -1.040 1.00 0.00 C ATOM 312 C LEU A 21 11.073 -11.211 -1.977 1.00 0.00 C ATOM 313 O LEU A 21 9.857 -11.129 -1.944 1.00 0.00 O ATOM 314 CB LEU A 21 12.113 -9.000 -1.410 1.00 0.00 C ATOM 315 CG LEU A 21 12.671 -8.158 -0.371 1.00 0.00 C ATOM 316 CD1 LEU A 21 12.277 -6.859 -0.587 1.00 0.00 C ATOM 317 CD2 LEU A 21 12.223 -8.514 0.904 1.00 0.00 C ATOM 0 H LEU A 21 13.935 -10.118 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 21 11.357 -10.525 -0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.761 -8.950 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.146 -8.593 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 21 13.754 -8.277 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.693 -6.219 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.636 -6.527 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.189 -6.800 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 21 12.671 -7.852 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.138 -8.424 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 21 12.511 -9.544 1.116 1.00 0.00 H new ATOM 329 N ASN A 22 11.721 -11.941 -2.827 1.00 0.00 N ATOM 330 CA ASN A 22 11.143 -12.959 -3.693 1.00 0.00 C ATOM 331 C ASN A 22 10.174 -12.399 -4.670 1.00 0.00 C ATOM 332 O ASN A 22 9.354 -13.104 -5.234 1.00 0.00 O ATOM 333 CB ASN A 22 10.559 -14.042 -2.863 1.00 0.00 C ATOM 334 CG ASN A 22 11.567 -14.713 -2.058 1.00 0.00 C ATOM 335 OD1 ASN A 22 12.747 -14.894 -2.459 1.00 0.00 O ATOM 336 ND2 ASN A 22 11.181 -15.070 -0.941 1.00 0.00 N ATOM 0 H ASN A 22 12.729 -11.849 -2.955 1.00 0.00 H new ATOM 0 HA ASN A 22 11.940 -13.385 -4.303 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.792 -13.625 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.067 -14.769 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.828 -15.532 -0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 22 10.215 -14.903 -0.658 1.00 0.00 H new ATOM 343 N SER A 23 10.270 -11.112 -4.805 1.00 0.00 N ATOM 344 CA SER A 23 9.655 -10.328 -5.880 1.00 0.00 C ATOM 345 C SER A 23 8.168 -10.007 -5.701 1.00 0.00 C ATOM 346 O SER A 23 7.532 -9.526 -6.646 1.00 0.00 O ATOM 347 CB SER A 23 9.997 -10.870 -7.325 1.00 0.00 C ATOM 348 OG SER A 23 9.434 -12.142 -7.617 1.00 0.00 O ATOM 0 H SER A 23 10.798 -10.536 -4.150 1.00 0.00 H new ATOM 0 HA SER A 23 10.142 -9.357 -5.787 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.644 -10.150 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 23 11.080 -10.931 -7.431 1.00 0.00 H new ATOM 0 HG SER A 23 8.987 -12.493 -6.819 1.00 0.00 H new ATOM 354 N SER A 24 7.615 -10.211 -4.506 1.00 0.00 N ATOM 355 CA SER A 24 6.246 -9.781 -4.277 1.00 0.00 C ATOM 356 C SER A 24 5.843 -9.695 -2.785 1.00 0.00 C ATOM 357 O SER A 24 5.987 -8.656 -2.153 1.00 0.00 O ATOM 358 CB SER A 24 5.260 -10.620 -5.102 1.00 0.00 C ATOM 359 OG SER A 24 5.433 -12.013 -4.837 1.00 0.00 O ATOM 0 H SER A 24 8.076 -10.654 -3.712 1.00 0.00 H new ATOM 0 HA SER A 24 6.194 -8.751 -4.629 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.238 -10.325 -4.866 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.410 -10.426 -6.164 1.00 0.00 H new ATOM 0 HG SER A 24 4.794 -12.529 -5.371 1.00 0.00 H new ATOM 365 N LYS A 25 5.418 -10.796 -2.236 1.00 0.00 N ATOM 366 CA LYS A 25 4.884 -10.917 -0.958 1.00 0.00 C ATOM 367 C LYS A 25 5.781 -10.415 0.101 1.00 0.00 C ATOM 368 O LYS A 25 5.469 -9.463 0.823 1.00 0.00 O ATOM 369 CB LYS A 25 4.704 -12.363 -0.792 1.00 0.00 C ATOM 370 CG LYS A 25 4.532 -12.784 0.602 1.00 0.00 C ATOM 371 CD LYS A 25 3.477 -13.754 0.732 1.00 0.00 C ATOM 372 CE LYS A 25 3.811 -14.987 -0.075 1.00 0.00 C ATOM 373 NZ LYS A 25 5.113 -15.625 0.326 1.00 0.00 N ATOM 0 H LYS A 25 5.449 -11.688 -2.729 1.00 0.00 H new ATOM 0 HA LYS A 25 3.970 -10.330 -0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.834 -12.679 -1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.568 -12.877 -1.213 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.465 -13.207 0.973 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.308 -11.915 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.343 -14.020 1.780 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.535 -13.328 0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.008 -15.715 0.037 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.855 -14.721 -1.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.252 -16.501 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.896 -14.969 0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.093 -15.846 1.342 1.00 0.00 H new ATOM 387 N GLU A 26 6.875 -11.051 0.193 1.00 0.00 N ATOM 388 CA GLU A 26 7.786 -10.765 1.222 1.00 0.00 C ATOM 389 C GLU A 26 8.527 -9.436 1.040 1.00 0.00 C ATOM 390 O GLU A 26 9.267 -9.002 1.904 1.00 0.00 O ATOM 391 CB GLU A 26 8.665 -11.971 1.678 1.00 0.00 C ATOM 392 CG GLU A 26 9.129 -12.947 0.590 1.00 0.00 C ATOM 393 CD GLU A 26 7.989 -13.760 -0.015 1.00 0.00 C ATOM 394 OE1 GLU A 26 7.498 -13.394 -1.088 1.00 0.00 O ATOM 395 OE2 GLU A 26 7.529 -14.741 0.604 1.00 0.00 O ATOM 0 H GLU A 26 7.168 -11.790 -0.446 1.00 0.00 H new ATOM 0 HA GLU A 26 7.162 -10.594 2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.549 -11.575 2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.104 -12.536 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.628 -12.388 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 26 9.867 -13.628 1.013 1.00 0.00 H new ATOM 402 N VAL A 27 8.267 -8.756 -0.062 1.00 0.00 N ATOM 403 CA VAL A 27 8.781 -7.442 -0.232 1.00 0.00 C ATOM 404 C VAL A 27 7.820 -6.467 0.326 1.00 0.00 C ATOM 405 O VAL A 27 8.229 -5.411 0.670 1.00 0.00 O ATOM 406 CB VAL A 27 9.190 -7.080 -1.660 1.00 0.00 C ATOM 407 CG1 VAL A 27 9.226 -8.246 -2.476 1.00 0.00 C ATOM 408 CG2 VAL A 27 8.364 -6.052 -2.238 1.00 0.00 C ATOM 0 H VAL A 27 7.705 -9.104 -0.839 1.00 0.00 H new ATOM 0 HA VAL A 27 9.720 -7.406 0.320 1.00 0.00 H new ATOM 0 HB VAL A 27 10.194 -6.659 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.519 -7.972 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.948 -8.953 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.238 -8.707 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.704 -5.839 -3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.328 -6.390 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.434 -5.147 -1.634 1.00 0.00 H new ATOM 418 N ILE A 28 6.505 -6.828 0.453 1.00 0.00 N ATOM 419 CA ILE A 28 5.607 -5.990 1.169 1.00 0.00 C ATOM 420 C ILE A 28 6.108 -5.925 2.511 1.00 0.00 C ATOM 421 O ILE A 28 6.113 -4.929 3.117 1.00 0.00 O ATOM 422 CB ILE A 28 4.217 -6.590 1.238 1.00 0.00 C ATOM 423 CG1 ILE A 28 3.576 -6.563 -0.089 1.00 0.00 C ATOM 424 CG2 ILE A 28 3.303 -5.917 2.320 1.00 0.00 C ATOM 425 CD1 ILE A 28 3.800 -5.264 -0.798 1.00 0.00 C ATOM 0 H ILE A 28 6.093 -7.677 0.066 1.00 0.00 H new ATOM 0 HA ILE A 28 5.541 -5.020 0.676 1.00 0.00 H new ATOM 0 HB ILE A 28 4.341 -7.626 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 28 3.968 -7.379 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.505 -6.734 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.323 -6.394 2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.759 -6.032 3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.191 -4.857 2.093 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.309 -5.291 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.385 -4.449 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 28 4.869 -5.104 -0.935 1.00 0.00 H new ATOM 437 N ALA A 29 6.489 -7.040 2.946 1.00 0.00 N ATOM 438 CA ALA A 29 7.112 -7.215 4.160 1.00 0.00 C ATOM 439 C ALA A 29 8.349 -6.357 4.343 1.00 0.00 C ATOM 440 O ALA A 29 8.524 -5.782 5.411 1.00 0.00 O ATOM 441 CB ALA A 29 7.355 -8.617 4.366 1.00 0.00 C ATOM 0 H ALA A 29 6.364 -7.909 2.426 1.00 0.00 H new ATOM 0 HA ALA A 29 6.440 -6.859 4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 29 7.849 -8.763 5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.407 -9.155 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.993 -8.997 3.568 1.00 0.00 H new ATOM 447 N PHE A 30 9.181 -6.246 3.324 1.00 0.00 N ATOM 448 CA PHE A 30 10.271 -5.348 3.386 1.00 0.00 C ATOM 449 C PHE A 30 9.737 -3.969 3.430 1.00 0.00 C ATOM 450 O PHE A 30 10.123 -3.173 4.231 1.00 0.00 O ATOM 451 CB PHE A 30 11.075 -5.518 2.164 1.00 0.00 C ATOM 452 CG PHE A 30 11.609 -4.282 1.590 1.00 0.00 C ATOM 453 CD1 PHE A 30 12.550 -3.551 2.251 1.00 0.00 C ATOM 454 CD2 PHE A 30 11.159 -3.862 0.376 1.00 0.00 C ATOM 455 CE1 PHE A 30 13.043 -2.423 1.710 1.00 0.00 C ATOM 456 CE2 PHE A 30 11.648 -2.735 -0.149 1.00 0.00 C ATOM 457 CZ PHE A 30 12.592 -2.016 0.516 1.00 0.00 C ATOM 0 H PHE A 30 9.106 -6.774 2.455 1.00 0.00 H new ATOM 0 HA PHE A 30 10.883 -5.538 4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.908 -6.185 2.387 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.462 -6.014 1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.903 -3.880 3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 30 10.414 -4.434 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.795 -1.851 2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.291 -2.392 -1.109 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.981 -1.109 0.078 1.00 0.00 H new ATOM 467 N LEU A 31 8.844 -3.709 2.530 1.00 0.00 N ATOM 468 CA LEU A 31 8.215 -2.457 2.401 1.00 0.00 C ATOM 469 C LEU A 31 7.648 -2.031 3.688 1.00 0.00 C ATOM 470 O LEU A 31 7.700 -0.940 4.032 1.00 0.00 O ATOM 471 CB LEU A 31 7.144 -2.593 1.359 1.00 0.00 C ATOM 472 CG LEU A 31 7.655 -2.607 -0.009 1.00 0.00 C ATOM 473 CD1 LEU A 31 6.562 -2.549 -0.985 1.00 0.00 C ATOM 474 CD2 LEU A 31 8.619 -1.502 -0.199 1.00 0.00 C ATOM 0 H LEU A 31 8.529 -4.396 1.845 1.00 0.00 H new ATOM 0 HA LEU A 31 8.935 -1.696 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.588 -3.513 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.439 -1.769 1.466 1.00 0.00 H new ATOM 0 HG LEU A 31 8.179 -3.548 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.974 -2.561 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.908 -3.410 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.991 -1.633 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 31 8.995 -1.519 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.123 -0.550 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.450 -1.621 0.496 1.00 0.00 H new ATOM 486 N ALA A 32 7.180 -2.946 4.387 1.00 0.00 N ATOM 487 CA ALA A 32 6.547 -2.730 5.638 1.00 0.00 C ATOM 488 C ALA A 32 7.475 -2.653 6.800 1.00 0.00 C ATOM 489 O ALA A 32 7.072 -2.270 7.909 1.00 0.00 O ATOM 490 CB ALA A 32 5.683 -3.828 5.820 1.00 0.00 C ATOM 0 H ALA A 32 7.216 -3.928 4.113 1.00 0.00 H new ATOM 0 HA ALA A 32 6.045 -1.763 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 32 5.160 -3.726 6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 32 4.957 -3.858 5.008 1.00 0.00 H new ATOM 0 HB3 ALA A 32 6.263 -4.751 5.823 1.00 0.00 H new ATOM 496 N GLU A 33 8.663 -3.070 6.617 1.00 0.00 N ATOM 497 CA GLU A 33 9.583 -2.990 7.676 1.00 0.00 C ATOM 498 C GLU A 33 10.251 -1.658 7.622 1.00 0.00 C ATOM 499 O GLU A 33 10.595 -1.022 8.609 1.00 0.00 O ATOM 500 CB GLU A 33 10.524 -4.112 7.596 1.00 0.00 C ATOM 501 CG GLU A 33 11.548 -3.990 6.575 1.00 0.00 C ATOM 502 CD GLU A 33 12.515 -5.073 6.614 1.00 0.00 C ATOM 503 OE1 GLU A 33 13.514 -4.973 5.885 1.00 0.00 O ATOM 504 OE2 GLU A 33 12.284 -6.054 7.360 1.00 0.00 O ATOM 0 H GLU A 33 9.021 -3.468 5.749 1.00 0.00 H new ATOM 0 HA GLU A 33 9.085 -3.072 8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 33 11.011 -4.226 8.564 1.00 0.00 H new ATOM 0 HB3 GLU A 33 9.959 -5.026 7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.075 -3.967 5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 33 12.068 -3.040 6.700 1.00 0.00 H new ATOM 511 N ARG A 34 10.336 -1.276 6.432 1.00 0.00 N ATOM 512 CA ARG A 34 10.903 -0.120 5.941 1.00 0.00 C ATOM 513 C ARG A 34 9.926 1.033 6.056 1.00 0.00 C ATOM 514 O ARG A 34 10.297 2.138 6.424 1.00 0.00 O ATOM 515 CB ARG A 34 11.238 -0.463 4.502 1.00 0.00 C ATOM 516 CG ARG A 34 12.614 -0.239 4.121 1.00 0.00 C ATOM 517 CD ARG A 34 13.518 -1.176 4.862 1.00 0.00 C ATOM 518 NE ARG A 34 14.829 -1.275 4.266 1.00 0.00 N ATOM 519 CZ ARG A 34 15.773 -2.179 4.594 1.00 0.00 C ATOM 520 NH1 ARG A 34 15.463 -3.297 5.273 1.00 0.00 N ATOM 521 NH2 ARG A 34 17.003 -2.015 4.148 1.00 0.00 N ATOM 0 H ARG A 34 9.956 -1.848 5.678 1.00 0.00 H new ATOM 0 HA ARG A 34 11.788 0.203 6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 34 10.996 -1.512 4.329 1.00 0.00 H new ATOM 0 HB3 ARG A 34 10.596 0.125 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.729 -0.385 3.047 1.00 0.00 H new ATOM 0 HG3 ARG A 34 12.894 0.792 4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.617 -0.838 5.894 1.00 0.00 H new ATOM 0 HD3 ARG A 34 13.062 -2.166 4.893 1.00 0.00 H new ATOM 0 HE ARG A 34 15.061 -0.603 3.534 1.00 0.00 H new ATOM 0 HH11 ARG A 34 14.497 -3.474 5.550 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.193 -3.968 5.511 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.230 -1.211 3.562 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.727 -2.692 4.389 1.00 0.00 H new ATOM 535 N PHE A 35 8.685 0.769 5.729 1.00 0.00 N ATOM 536 CA PHE A 35 7.632 1.715 5.817 1.00 0.00 C ATOM 537 C PHE A 35 6.530 1.297 6.778 1.00 0.00 C ATOM 538 O PHE A 35 5.463 0.849 6.330 1.00 0.00 O ATOM 539 CB PHE A 35 7.075 1.825 4.445 1.00 0.00 C ATOM 540 CG PHE A 35 8.007 2.407 3.497 1.00 0.00 C ATOM 541 CD1 PHE A 35 8.520 1.625 2.519 1.00 0.00 C ATOM 542 CD2 PHE A 35 8.440 3.702 3.608 1.00 0.00 C ATOM 543 CE1 PHE A 35 9.425 2.091 1.663 1.00 0.00 C ATOM 544 CE2 PHE A 35 9.365 4.197 2.722 1.00 0.00 C ATOM 545 CZ PHE A 35 9.865 3.372 1.732 1.00 0.00 C ATOM 0 H PHE A 35 8.384 -0.143 5.385 1.00 0.00 H new ATOM 0 HA PHE A 35 8.020 2.658 6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 35 6.784 0.834 4.097 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.170 2.431 4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 35 8.188 0.601 2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.053 4.334 4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.817 1.437 0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 35 9.699 5.221 2.798 1.00 0.00 H new ATOM 0 HZ PHE A 35 10.594 3.741 1.025 1.00 0.00 H new ATOM 555 N PRO A 36 6.788 1.370 8.109 1.00 0.00 N ATOM 556 CA PRO A 36 5.785 1.196 9.155 1.00 0.00 C ATOM 557 C PRO A 36 4.419 1.902 8.892 1.00 0.00 C ATOM 558 O PRO A 36 3.409 1.536 9.495 1.00 0.00 O ATOM 559 CB PRO A 36 6.453 1.867 10.368 1.00 0.00 C ATOM 560 CG PRO A 36 7.892 2.041 10.053 1.00 0.00 C ATOM 561 CD PRO A 36 8.125 1.451 8.720 1.00 0.00 C ATOM 0 HA PRO A 36 5.528 0.142 9.256 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.988 2.831 10.576 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.329 1.254 11.261 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.161 3.097 10.058 1.00 0.00 H new ATOM 0 HG3 PRO A 36 8.512 1.551 10.804 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.796 2.070 8.124 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.585 0.466 8.798 1.00 0.00 H new ATOM 569 N HIS A 37 4.381 2.911 8.006 1.00 0.00 N ATOM 570 CA HIS A 37 3.131 3.617 7.785 1.00 0.00 C ATOM 571 C HIS A 37 2.404 2.944 6.666 1.00 0.00 C ATOM 572 O HIS A 37 1.284 2.493 6.812 1.00 0.00 O ATOM 573 CB HIS A 37 3.304 5.123 7.390 1.00 0.00 C ATOM 574 CG HIS A 37 2.090 5.952 7.642 1.00 0.00 C ATOM 575 ND1 HIS A 37 2.107 7.150 8.330 1.00 0.00 N ATOM 576 CD2 HIS A 37 0.836 5.771 7.237 1.00 0.00 C ATOM 577 CE1 HIS A 37 0.890 7.667 8.332 1.00 0.00 C ATOM 578 NE2 HIS A 37 0.092 6.847 7.665 1.00 0.00 N ATOM 0 H HIS A 37 5.174 3.239 7.455 1.00 0.00 H new ATOM 0 HA HIS A 37 2.591 3.589 8.731 1.00 0.00 H new ATOM 0 HB2 HIS A 37 4.141 5.542 7.948 1.00 0.00 H new ATOM 0 HB3 HIS A 37 3.562 5.185 6.333 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.467 4.928 6.672 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.597 8.597 8.797 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.904 6.989 7.497 1.00 0.00 H new ATOM 587 N CYS A 38 3.050 2.976 5.549 1.00 0.00 N ATOM 588 CA CYS A 38 2.576 2.471 4.327 1.00 0.00 C ATOM 589 C CYS A 38 2.175 1.051 4.386 1.00 0.00 C ATOM 590 O CYS A 38 1.095 0.674 3.973 1.00 0.00 O ATOM 591 CB CYS A 38 3.659 2.543 3.305 1.00 0.00 C ATOM 592 SG CYS A 38 3.028 2.232 1.681 1.00 0.00 S ATOM 0 H CYS A 38 3.982 3.384 5.472 1.00 0.00 H new ATOM 0 HA CYS A 38 1.706 3.079 4.081 1.00 0.00 H new ATOM 0 HB2 CYS A 38 4.125 3.528 3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 38 4.435 1.815 3.542 1.00 0.00 H new ATOM 0 HG CYS A 38 3.502 1.105 1.240 1.00 0.00 H new ATOM 598 N PHE A 39 3.054 0.272 4.830 1.00 0.00 N ATOM 599 CA PHE A 39 2.929 -1.074 4.698 1.00 0.00 C ATOM 600 C PHE A 39 2.792 -1.741 6.051 1.00 0.00 C ATOM 601 O PHE A 39 3.097 -1.148 7.087 1.00 0.00 O ATOM 602 CB PHE A 39 4.164 -1.444 3.960 1.00 0.00 C ATOM 603 CG PHE A 39 4.271 -1.029 2.577 1.00 0.00 C ATOM 604 CD1 PHE A 39 5.259 -0.203 2.259 1.00 0.00 C ATOM 605 CD2 PHE A 39 3.401 -1.439 1.603 1.00 0.00 C ATOM 606 CE1 PHE A 39 5.435 0.237 1.057 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.560 -0.996 0.321 1.00 0.00 C ATOM 608 CZ PHE A 39 4.587 -0.144 0.038 1.00 0.00 C ATOM 0 H PHE A 39 3.902 0.576 5.308 1.00 0.00 H new ATOM 0 HA PHE A 39 2.034 -1.398 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.015 -1.030 4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 39 4.262 -2.529 3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.942 0.114 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.591 -2.111 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.254 0.909 0.848 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.883 -1.315 -0.457 1.00 0.00 H new ATOM 0 HZ PHE A 39 4.734 0.226 -0.966 1.00 0.00 H new ATOM 618 N SER A 40 2.267 -2.928 6.036 1.00 0.00 N ATOM 619 CA SER A 40 2.057 -3.702 7.237 1.00 0.00 C ATOM 620 C SER A 40 3.130 -4.702 7.503 1.00 0.00 C ATOM 621 O SER A 40 4.044 -4.419 8.272 1.00 0.00 O ATOM 622 CB SER A 40 0.750 -4.385 7.169 1.00 0.00 C ATOM 623 OG SER A 40 -0.320 -3.460 7.239 1.00 0.00 O ATOM 0 H SER A 40 1.966 -3.399 5.183 1.00 0.00 H new ATOM 0 HA SER A 40 2.081 -2.994 8.065 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.682 -4.953 6.241 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.669 -5.101 7.987 1.00 0.00 H new ATOM 0 HG SER A 40 -1.051 -3.760 6.659 1.00 0.00 H new ATOM 629 N ALA A 41 2.883 -5.963 7.008 1.00 0.00 N ATOM 630 CA ALA A 41 3.770 -7.158 7.040 1.00 0.00 C ATOM 631 C ALA A 41 3.398 -7.864 8.285 1.00 0.00 C ATOM 632 O ALA A 41 3.542 -9.056 8.464 1.00 0.00 O ATOM 633 CB ALA A 41 5.147 -6.732 7.052 1.00 0.00 C ATOM 0 H ALA A 41 1.997 -6.174 6.548 1.00 0.00 H new ATOM 0 HA ALA A 41 3.657 -7.808 6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.798 -7.606 7.075 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.355 -6.148 6.155 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.331 -6.119 7.934 1.00 0.00 H new ATOM 639 N GLU A 42 2.908 -7.015 9.124 1.00 0.00 N ATOM 640 CA GLU A 42 2.194 -7.252 10.279 1.00 0.00 C ATOM 641 C GLU A 42 0.931 -7.863 9.935 1.00 0.00 C ATOM 642 O GLU A 42 0.438 -8.837 10.523 1.00 0.00 O ATOM 643 CB GLU A 42 1.801 -5.923 10.720 1.00 0.00 C ATOM 644 CG GLU A 42 2.813 -5.061 11.385 1.00 0.00 C ATOM 645 CD GLU A 42 3.267 -5.622 12.708 1.00 0.00 C ATOM 646 OE1 GLU A 42 2.423 -5.742 13.622 1.00 0.00 O ATOM 647 OE2 GLU A 42 4.443 -5.944 12.842 1.00 0.00 O ATOM 0 H GLU A 42 3.030 -6.014 8.970 1.00 0.00 H new ATOM 0 HA GLU A 42 2.765 -7.856 10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 42 1.428 -5.383 9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.962 -6.038 11.407 1.00 0.00 H new ATOM 0 HG2 GLU A 42 3.675 -4.945 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 42 2.394 -4.067 11.540 1.00 0.00 H new ATOM 654 N GLY A 43 0.414 -7.245 8.978 1.00 0.00 N ATOM 655 CA GLY A 43 -0.860 -7.469 8.591 1.00 0.00 C ATOM 656 C GLY A 43 -0.989 -7.673 7.128 1.00 0.00 C ATOM 657 O GLY A 43 -0.040 -7.398 6.376 1.00 0.00 O ATOM 0 H GLY A 43 0.903 -6.539 8.427 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.244 -8.347 9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.480 -6.624 8.891 1.00 0.00 H new ATOM 661 N GLU A 44 -2.172 -8.117 6.760 1.00 0.00 N ATOM 662 CA GLU A 44 -2.648 -8.375 5.423 1.00 0.00 C ATOM 663 C GLU A 44 -2.195 -7.278 4.449 1.00 0.00 C ATOM 664 O GLU A 44 -1.475 -7.539 3.491 1.00 0.00 O ATOM 665 CB GLU A 44 -4.162 -8.372 5.537 1.00 0.00 C ATOM 666 CG GLU A 44 -4.933 -9.090 4.480 1.00 0.00 C ATOM 667 CD GLU A 44 -6.420 -8.876 4.686 1.00 0.00 C ATOM 668 OE1 GLU A 44 -7.123 -8.574 3.705 1.00 0.00 O ATOM 669 OE2 GLU A 44 -6.877 -8.889 5.867 1.00 0.00 O ATOM 0 H GLU A 44 -2.889 -8.325 7.456 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.257 -9.316 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.428 -8.806 6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.496 -7.335 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.638 -8.729 3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.703 -10.155 4.511 1.00 0.00 H new ATOM 676 N ALA A 45 -2.578 -6.050 4.751 1.00 0.00 N ATOM 677 CA ALA A 45 -2.263 -4.915 3.927 1.00 0.00 C ATOM 678 C ALA A 45 -2.559 -3.651 4.688 1.00 0.00 C ATOM 679 O ALA A 45 -2.696 -3.679 5.920 1.00 0.00 O ATOM 680 CB ALA A 45 -3.058 -4.957 2.633 1.00 0.00 C ATOM 0 H ALA A 45 -3.120 -5.819 5.583 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.204 -4.941 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -2.806 -4.090 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.815 -5.868 2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.124 -4.943 2.860 1.00 0.00 H new ATOM 686 N ARG A 46 -2.629 -2.577 3.971 1.00 0.00 N ATOM 687 CA ARG A 46 -2.882 -1.262 4.466 1.00 0.00 C ATOM 688 C ARG A 46 -3.388 -0.536 3.241 1.00 0.00 C ATOM 689 O ARG A 46 -3.026 -0.969 2.130 1.00 0.00 O ATOM 690 CB ARG A 46 -1.539 -0.631 4.876 1.00 0.00 C ATOM 691 CG ARG A 46 -1.632 0.709 5.595 1.00 0.00 C ATOM 692 CD ARG A 46 -1.641 0.527 7.098 1.00 0.00 C ATOM 693 NE ARG A 46 -0.323 0.066 7.571 1.00 0.00 N ATOM 694 CZ ARG A 46 -0.010 -0.309 8.816 1.00 0.00 C ATOM 695 NH1 ARG A 46 -0.950 -0.348 9.768 1.00 0.00 N ATOM 696 NH2 ARG A 46 1.246 -0.645 9.111 1.00 0.00 N ATOM 0 H ARG A 46 -2.503 -2.596 2.959 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.564 -1.233 5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.010 -1.333 5.521 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.931 -0.501 3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -0.789 1.338 5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -2.538 1.229 5.284 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.899 1.469 7.583 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.407 -0.196 7.378 1.00 0.00 H new ATOM 0 HE ARG A 46 0.426 0.029 6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.912 -0.091 9.546 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.705 -0.635 10.716 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.965 -0.616 8.388 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.488 -0.931 10.060 1.00 0.00 H new ATOM 710 N PRO A 47 -4.278 0.471 3.358 1.00 0.00 N ATOM 711 CA PRO A 47 -4.627 1.287 2.207 1.00 0.00 C ATOM 712 C PRO A 47 -3.350 1.906 1.619 1.00 0.00 C ATOM 713 O PRO A 47 -2.480 2.380 2.347 1.00 0.00 O ATOM 714 CB PRO A 47 -5.597 2.343 2.766 1.00 0.00 C ATOM 715 CG PRO A 47 -6.145 1.722 4.008 1.00 0.00 C ATOM 716 CD PRO A 47 -5.056 0.837 4.556 1.00 0.00 C ATOM 0 HA PRO A 47 -5.092 0.731 1.393 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.083 3.279 2.983 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.389 2.572 2.053 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.426 2.486 4.733 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.043 1.144 3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.443 1.361 5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.465 -0.042 5.054 1.00 0.00 H new ATOM 724 N LEU A 48 -3.213 1.847 0.322 1.00 0.00 N ATOM 725 CA LEU A 48 -1.997 2.228 -0.308 1.00 0.00 C ATOM 726 C LEU A 48 -2.260 2.935 -1.658 1.00 0.00 C ATOM 727 O LEU A 48 -3.241 2.686 -2.276 1.00 0.00 O ATOM 728 CB LEU A 48 -1.208 0.960 -0.481 1.00 0.00 C ATOM 729 CG LEU A 48 -0.125 1.018 -1.429 1.00 0.00 C ATOM 730 CD1 LEU A 48 1.102 1.437 -0.819 1.00 0.00 C ATOM 731 CD2 LEU A 48 0.036 -0.192 -2.176 1.00 0.00 C ATOM 0 H LEU A 48 -3.943 1.534 -0.318 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.444 2.950 0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.802 0.673 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.892 0.168 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.405 1.783 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.891 1.466 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.974 2.430 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.376 0.734 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.868 -0.082 -2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.240 -1.017 -1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.878 -0.400 -2.733 1.00 0.00 H new ATOM 743 N LYS A 49 -1.328 3.782 -2.108 1.00 0.00 N ATOM 744 CA LYS A 49 -1.532 4.635 -3.282 1.00 0.00 C ATOM 745 C LYS A 49 -1.129 4.016 -4.619 1.00 0.00 C ATOM 746 O LYS A 49 -1.412 4.580 -5.662 1.00 0.00 O ATOM 747 CB LYS A 49 -0.777 5.958 -3.132 1.00 0.00 C ATOM 748 CG LYS A 49 0.655 5.849 -2.650 1.00 0.00 C ATOM 749 CD LYS A 49 1.518 7.178 -2.618 1.00 0.00 C ATOM 750 CE LYS A 49 1.788 7.832 -4.008 1.00 0.00 C ATOM 751 NZ LYS A 49 2.863 8.903 -3.964 1.00 0.00 N ATOM 0 H LYS A 49 -0.414 3.895 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.612 4.783 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.778 6.467 -4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.327 6.592 -2.437 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.640 5.433 -1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.170 5.128 -3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 49 1.010 7.906 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.476 6.958 -2.146 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.084 7.058 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.863 8.270 -4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.617 9.669 -4.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.933 9.285 -2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.777 8.489 -4.240 1.00 0.00 H new ATOM 765 N ILE A 50 -0.460 2.917 -4.582 1.00 0.00 N ATOM 766 CA ILE A 50 0.083 2.252 -5.724 1.00 0.00 C ATOM 767 C ILE A 50 1.164 2.966 -6.519 1.00 0.00 C ATOM 768 O ILE A 50 2.249 2.422 -6.723 1.00 0.00 O ATOM 769 CB ILE A 50 -0.921 1.521 -6.512 1.00 0.00 C ATOM 770 CG1 ILE A 50 -1.291 0.317 -5.667 1.00 0.00 C ATOM 771 CG2 ILE A 50 -0.346 1.192 -7.832 1.00 0.00 C ATOM 772 CD1 ILE A 50 -2.022 -0.785 -6.362 1.00 0.00 C ATOM 0 H ILE A 50 -0.264 2.428 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 50 0.702 1.480 -5.267 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.826 2.089 -6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.376 -0.096 -5.242 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.904 0.660 -4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.083 0.650 -8.425 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.071 2.112 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.540 0.572 -7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.230 -1.587 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.961 -0.403 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.410 -1.170 -7.177 1.00 0.00 H new ATOM 784 N GLY A 51 0.911 4.159 -6.872 1.00 0.00 N ATOM 785 CA GLY A 51 1.908 4.975 -7.528 1.00 0.00 C ATOM 786 C GLY A 51 3.044 5.252 -6.585 1.00 0.00 C ATOM 787 O GLY A 51 4.090 5.643 -6.993 1.00 0.00 O ATOM 0 H GLY A 51 0.014 4.621 -6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.279 4.466 -8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.462 5.913 -7.859 1.00 0.00 H new ATOM 791 N ILE A 52 2.799 4.995 -5.284 1.00 0.00 N ATOM 792 CA ILE A 52 3.789 4.909 -4.269 1.00 0.00 C ATOM 793 C ILE A 52 4.953 4.099 -4.705 1.00 0.00 C ATOM 794 O ILE A 52 6.000 4.360 -4.303 1.00 0.00 O ATOM 795 CB ILE A 52 3.231 4.145 -3.082 1.00 0.00 C ATOM 796 CG1 ILE A 52 4.342 3.722 -2.292 1.00 0.00 C ATOM 797 CG2 ILE A 52 2.479 2.938 -3.515 1.00 0.00 C ATOM 798 CD1 ILE A 52 4.046 2.736 -1.358 1.00 0.00 C ATOM 0 H ILE A 52 1.855 4.840 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 52 4.079 5.933 -4.034 1.00 0.00 H new ATOM 0 HB ILE A 52 2.549 4.790 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.123 3.352 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.750 4.587 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.094 2.416 -2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.648 3.237 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.143 2.275 -4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 52 4.948 2.477 -0.804 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.289 3.106 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.668 1.851 -1.870 1.00 0.00 H new ATOM 810 N PHE A 53 4.723 3.055 -5.428 1.00 0.00 N ATOM 811 CA PHE A 53 5.717 2.160 -5.783 1.00 0.00 C ATOM 812 C PHE A 53 6.947 2.904 -6.245 1.00 0.00 C ATOM 813 O PHE A 53 7.945 2.714 -5.809 1.00 0.00 O ATOM 814 CB PHE A 53 5.198 1.377 -6.883 1.00 0.00 C ATOM 815 CG PHE A 53 6.285 0.750 -7.565 1.00 0.00 C ATOM 816 CD1 PHE A 53 6.843 -0.193 -6.943 1.00 0.00 C ATOM 817 CD2 PHE A 53 6.738 1.117 -8.830 1.00 0.00 C ATOM 818 CE1 PHE A 53 7.828 -0.830 -7.422 1.00 0.00 C ATOM 819 CE2 PHE A 53 7.819 0.448 -9.358 1.00 0.00 C ATOM 820 CZ PHE A 53 8.360 -0.544 -8.617 1.00 0.00 C ATOM 0 H PHE A 53 3.800 2.813 -5.789 1.00 0.00 H new ATOM 0 HA PHE A 53 5.992 1.533 -4.935 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.502 0.624 -6.513 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.642 2.015 -7.569 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.469 -0.468 -5.968 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.253 1.907 -9.383 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.255 -1.636 -6.843 1.00 0.00 H new ATOM 0 HE2 PHE A 53 8.219 0.706 -10.327 1.00 0.00 H new ATOM 0 HZ PHE A 53 9.211 -1.099 -8.984 1.00 0.00 H new ATOM 830 N GLN A 54 6.733 3.795 -7.042 1.00 0.00 N ATOM 831 CA GLN A 54 7.692 4.715 -7.572 1.00 0.00 C ATOM 832 C GLN A 54 8.490 5.524 -6.472 1.00 0.00 C ATOM 833 O GLN A 54 9.480 6.193 -6.703 1.00 0.00 O ATOM 834 CB GLN A 54 6.770 5.530 -8.356 1.00 0.00 C ATOM 835 CG GLN A 54 7.079 6.938 -8.535 1.00 0.00 C ATOM 836 CD GLN A 54 6.747 7.764 -7.434 1.00 0.00 C ATOM 837 OE1 GLN A 54 6.597 8.963 -7.590 1.00 0.00 O ATOM 838 NE2 GLN A 54 6.351 7.130 -6.338 1.00 0.00 N ATOM 0 H GLN A 54 5.798 3.962 -7.413 1.00 0.00 H new ATOM 0 HA GLN A 54 8.522 4.271 -8.122 1.00 0.00 H new ATOM 0 HB2 GLN A 54 6.686 5.079 -9.345 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.787 5.462 -7.890 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.145 7.038 -8.738 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.551 7.302 -9.416 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.497 6.124 -6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.901 7.648 -5.584 1.00 0.00 H new ATOM 847 N ASP A 55 7.948 5.483 -5.389 1.00 0.00 N ATOM 848 CA ASP A 55 8.295 6.305 -4.251 1.00 0.00 C ATOM 849 C ASP A 55 9.030 5.529 -3.381 1.00 0.00 C ATOM 850 O ASP A 55 9.915 5.967 -2.741 1.00 0.00 O ATOM 851 CB ASP A 55 7.059 6.809 -3.531 1.00 0.00 C ATOM 852 CG ASP A 55 6.681 8.245 -3.609 1.00 0.00 C ATOM 853 OD1 ASP A 55 7.506 9.086 -3.254 1.00 0.00 O ATOM 854 OD2 ASP A 55 5.491 8.500 -3.962 1.00 0.00 O ATOM 0 H ASP A 55 7.179 4.843 -5.192 1.00 0.00 H new ATOM 0 HA ASP A 55 8.860 7.171 -4.597 1.00 0.00 H new ATOM 0 HB2 ASP A 55 6.212 6.231 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.177 6.563 -2.476 1.00 0.00 H new ATOM 859 N LEU A 56 8.586 4.368 -3.315 1.00 0.00 N ATOM 860 CA LEU A 56 9.207 3.347 -2.723 1.00 0.00 C ATOM 861 C LEU A 56 10.434 3.278 -3.316 1.00 0.00 C ATOM 862 O LEU A 56 11.352 3.490 -2.714 1.00 0.00 O ATOM 863 CB LEU A 56 8.411 2.276 -3.167 1.00 0.00 C ATOM 864 CG LEU A 56 8.009 1.162 -2.451 1.00 0.00 C ATOM 865 CD1 LEU A 56 7.602 1.550 -1.178 1.00 0.00 C ATOM 866 CD2 LEU A 56 6.817 0.836 -3.001 1.00 0.00 C ATOM 0 H LEU A 56 7.688 4.104 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 56 9.327 3.389 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.488 2.735 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.927 1.881 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 56 8.798 0.410 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.285 0.673 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.432 2.033 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.769 2.249 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.412 -0.042 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.124 1.670 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.953 0.618 -4.060 1.00 0.00 H new ATOM 878 N VAL A 57 10.405 3.083 -4.559 1.00 0.00 N ATOM 879 CA VAL A 57 11.574 2.774 -5.343 1.00 0.00 C ATOM 880 C VAL A 57 12.647 3.805 -5.258 1.00 0.00 C ATOM 881 O VAL A 57 13.806 3.507 -5.568 1.00 0.00 O ATOM 882 CB VAL A 57 11.218 2.524 -6.727 1.00 0.00 C ATOM 883 CG1 VAL A 57 10.203 1.525 -6.703 1.00 0.00 C ATOM 884 CG2 VAL A 57 10.742 3.739 -7.382 1.00 0.00 C ATOM 0 H VAL A 57 9.547 3.129 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 57 11.990 1.866 -4.906 1.00 0.00 H new ATOM 0 HB VAL A 57 12.085 2.193 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.894 1.295 -7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.591 0.623 -6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.346 1.891 -6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 57 10.484 3.517 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.861 4.112 -6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.526 4.496 -7.358 1.00 0.00 H new ATOM 894 N ASP A 58 12.231 5.027 -4.904 1.00 0.00 N ATOM 895 CA ASP A 58 13.162 6.099 -4.560 1.00 0.00 C ATOM 896 C ASP A 58 14.135 5.588 -3.495 1.00 0.00 C ATOM 897 O ASP A 58 15.350 5.717 -3.554 1.00 0.00 O ATOM 898 CB ASP A 58 12.389 7.114 -3.829 1.00 0.00 C ATOM 899 CG ASP A 58 13.036 8.477 -3.697 1.00 0.00 C ATOM 900 OD1 ASP A 58 13.410 8.834 -2.556 1.00 0.00 O ATOM 901 OD2 ASP A 58 13.143 9.190 -4.707 1.00 0.00 O ATOM 0 H ASP A 58 11.248 5.295 -4.849 1.00 0.00 H new ATOM 0 HA ASP A 58 13.659 6.455 -5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.427 7.237 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.183 6.734 -2.828 1.00 0.00 H new ATOM 906 N ARG A 59 13.492 4.904 -2.582 1.00 0.00 N ATOM 907 CA ARG A 59 13.942 4.458 -1.360 1.00 0.00 C ATOM 908 C ARG A 59 14.247 2.976 -1.342 1.00 0.00 C ATOM 909 O ARG A 59 15.381 2.568 -1.200 1.00 0.00 O ATOM 910 CB ARG A 59 12.823 4.729 -0.379 1.00 0.00 C ATOM 911 CG ARG A 59 12.556 6.171 0.062 1.00 0.00 C ATOM 912 CD ARG A 59 11.091 6.470 -0.209 1.00 0.00 C ATOM 913 NE ARG A 59 10.520 7.670 0.432 1.00 0.00 N ATOM 914 CZ ARG A 59 9.562 8.463 -0.161 1.00 0.00 C ATOM 915 NH1 ARG A 59 9.405 8.433 -1.483 1.00 0.00 N ATOM 916 NH2 ARG A 59 8.818 9.303 0.561 1.00 0.00 N ATOM 0 H ARG A 59 12.521 4.632 -2.734 1.00 0.00 H new ATOM 0 HA ARG A 59 14.873 4.970 -1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 59 11.902 4.342 -0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 59 13.022 4.142 0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 59 12.783 6.296 1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 59 13.196 6.864 -0.485 1.00 0.00 H new ATOM 0 HD2 ARG A 59 10.959 6.567 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 59 10.505 5.607 0.107 1.00 0.00 H new ATOM 0 HE ARG A 59 10.852 7.926 1.362 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.993 7.824 -2.053 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.697 9.019 -1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.954 9.366 1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.114 9.882 0.104 1.00 0.00 H new ATOM 930 N VAL A 60 13.204 2.188 -1.571 1.00 0.00 N ATOM 931 CA VAL A 60 13.179 0.792 -1.295 1.00 0.00 C ATOM 932 C VAL A 60 14.143 -0.098 -1.961 1.00 0.00 C ATOM 933 O VAL A 60 14.760 -0.916 -1.350 1.00 0.00 O ATOM 934 CB VAL A 60 11.836 0.301 -1.724 1.00 0.00 C ATOM 935 CG1 VAL A 60 10.886 0.942 -1.027 1.00 0.00 C ATOM 936 CG2 VAL A 60 11.539 0.563 -3.098 1.00 0.00 C ATOM 0 H VAL A 60 12.331 2.534 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 60 13.436 0.739 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 60 11.854 -0.776 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 60 9.904 0.586 -1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.022 0.748 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.959 2.014 -1.213 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.548 0.178 -3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.563 1.638 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 60 12.280 0.073 -3.730 1.00 0.00 H new ATOM 946 N ALA A 61 14.184 0.079 -3.201 1.00 0.00 N ATOM 947 CA ALA A 61 14.484 -0.916 -4.090 1.00 0.00 C ATOM 948 C ALA A 61 15.570 -1.873 -3.800 1.00 0.00 C ATOM 949 O ALA A 61 15.417 -2.847 -3.060 1.00 0.00 O ATOM 950 CB ALA A 61 14.429 -0.404 -5.440 1.00 0.00 C ATOM 0 H ALA A 61 13.997 0.979 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 61 13.684 -1.642 -3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 61 14.669 -1.202 -6.142 1.00 0.00 H new ATOM 0 HB2 ALA A 61 13.427 -0.029 -5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 61 15.150 0.406 -5.552 1.00 0.00 H new ATOM 956 N GLY A 62 16.605 -1.593 -4.258 1.00 0.00 N ATOM 957 CA GLY A 62 17.641 -2.547 -4.252 1.00 0.00 C ATOM 958 C GLY A 62 18.533 -2.451 -3.100 1.00 0.00 C ATOM 959 O GLY A 62 19.743 -2.556 -3.203 1.00 0.00 O ATOM 0 H GLY A 62 16.838 -0.693 -4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 62 17.202 -3.544 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 62 18.229 -2.435 -5.163 1.00 0.00 H new ATOM 963 N GLU A 63 17.902 -2.195 -2.035 1.00 0.00 N ATOM 964 CA GLU A 63 18.451 -2.237 -0.743 1.00 0.00 C ATOM 965 C GLU A 63 18.901 -3.647 -0.450 1.00 0.00 C ATOM 966 O GLU A 63 20.051 -3.901 -0.112 1.00 0.00 O ATOM 967 CB GLU A 63 17.395 -1.870 0.260 1.00 0.00 C ATOM 968 CG GLU A 63 17.122 -0.387 0.404 1.00 0.00 C ATOM 969 CD GLU A 63 16.443 -0.041 1.715 1.00 0.00 C ATOM 970 OE1 GLU A 63 17.167 0.154 2.719 1.00 0.00 O ATOM 971 OE2 GLU A 63 15.199 -0.014 1.797 1.00 0.00 O ATOM 0 H GLU A 63 16.917 -1.931 -2.037 1.00 0.00 H new ATOM 0 HA GLU A 63 19.289 -1.542 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.466 -2.368 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 63 17.689 -2.264 1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.062 0.160 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.495 -0.055 -0.424 1.00 0.00 H new ATOM 978 N MET A 64 17.960 -4.564 -0.568 1.00 0.00 N ATOM 979 CA MET A 64 18.250 -5.917 -0.375 1.00 0.00 C ATOM 980 C MET A 64 18.097 -6.636 -1.625 1.00 0.00 C ATOM 981 O MET A 64 19.035 -7.088 -2.248 1.00 0.00 O ATOM 982 CB MET A 64 17.407 -6.636 0.676 1.00 0.00 C ATOM 983 CG MET A 64 17.149 -5.958 2.003 1.00 0.00 C ATOM 984 SD MET A 64 16.097 -4.521 1.847 1.00 0.00 S ATOM 985 CE MET A 64 14.736 -5.204 0.909 1.00 0.00 C ATOM 0 H MET A 64 16.987 -4.364 -0.800 1.00 0.00 H new ATOM 0 HA MET A 64 19.275 -5.919 -0.005 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.439 -6.856 0.226 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.887 -7.592 0.884 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.687 -6.670 2.687 1.00 0.00 H new ATOM 0 HG3 MET A 64 18.100 -5.662 2.446 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.162 -4.394 0.458 1.00 0.00 H new ATOM 0 HE2 MET A 64 15.124 -5.854 0.125 1.00 0.00 H new ATOM 0 HE3 MET A 64 14.091 -5.781 1.572 1.00 0.00 H new ATOM 995 N ASN A 65 16.889 -6.707 -1.995 1.00 0.00 N ATOM 996 CA ASN A 65 16.462 -7.547 -3.011 1.00 0.00 C ATOM 997 C ASN A 65 15.339 -6.994 -3.880 1.00 0.00 C ATOM 998 O ASN A 65 14.294 -7.616 -3.940 1.00 0.00 O ATOM 999 CB ASN A 65 15.933 -8.754 -2.331 1.00 0.00 C ATOM 1000 CG ASN A 65 16.820 -9.603 -1.649 1.00 0.00 C ATOM 1001 OD1 ASN A 65 17.483 -10.448 -2.220 1.00 0.00 O ATOM 1002 ND2 ASN A 65 16.716 -9.526 -0.420 1.00 0.00 N ATOM 0 H ASN A 65 16.141 -6.154 -1.576 1.00 0.00 H new ATOM 0 HA ASN A 65 17.307 -7.714 -3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 65 15.180 -8.423 -1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 65 15.418 -9.353 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 65 17.203 -10.196 0.176 1.00 0.00 H new ATOM 0 HD22 ASN A 65 16.144 -8.793 -0.002 1.00 0.00 H new ATOM 1009 N LEU A 66 15.504 -5.850 -4.493 1.00 0.00 N ATOM 1010 CA LEU A 66 14.494 -5.316 -5.426 1.00 0.00 C ATOM 1011 C LEU A 66 15.095 -4.632 -6.639 1.00 0.00 C ATOM 1012 O LEU A 66 15.953 -3.768 -6.554 1.00 0.00 O ATOM 1013 CB LEU A 66 13.718 -4.301 -4.704 1.00 0.00 C ATOM 1014 CG LEU A 66 12.790 -4.583 -3.608 1.00 0.00 C ATOM 1015 CD1 LEU A 66 12.150 -3.322 -3.220 1.00 0.00 C ATOM 1016 CD2 LEU A 66 11.853 -5.636 -3.994 1.00 0.00 C ATOM 0 H LEU A 66 16.324 -5.255 -4.375 1.00 0.00 H new ATOM 0 HA LEU A 66 13.898 -6.159 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 66 14.445 -3.593 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 66 13.138 -3.772 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 66 13.309 -4.972 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.452 -3.505 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 66 12.911 -2.613 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 66 11.611 -2.910 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.169 -5.835 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 66 11.285 -5.315 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 66 12.405 -6.544 -4.234 1.00 0.00 H new ATOM 1028 N SER A 67 14.539 -4.982 -7.724 1.00 0.00 N ATOM 1029 CA SER A 67 14.813 -4.452 -9.015 1.00 0.00 C ATOM 1030 C SER A 67 13.557 -3.635 -9.488 1.00 0.00 C ATOM 1031 O SER A 67 13.228 -3.581 -10.668 1.00 0.00 O ATOM 1032 CB SER A 67 15.061 -5.675 -9.887 1.00 0.00 C ATOM 1033 OG SER A 67 15.230 -5.360 -11.254 1.00 0.00 O ATOM 0 H SER A 67 13.820 -5.705 -7.748 1.00 0.00 H new ATOM 0 HA SER A 67 15.667 -3.776 -9.050 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.949 -6.195 -9.528 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.224 -6.365 -9.781 1.00 0.00 H new ATOM 0 HG SER A 67 14.614 -4.640 -11.502 1.00 0.00 H new ATOM 1039 N LYS A 68 12.923 -2.935 -8.521 1.00 0.00 N ATOM 1040 CA LYS A 68 11.645 -2.156 -8.658 1.00 0.00 C ATOM 1041 C LYS A 68 10.475 -2.991 -9.115 1.00 0.00 C ATOM 1042 O LYS A 68 9.524 -3.077 -8.447 1.00 0.00 O ATOM 1043 CB LYS A 68 11.679 -0.860 -9.523 1.00 0.00 C ATOM 1044 CG LYS A 68 12.997 -0.237 -9.847 1.00 0.00 C ATOM 1045 CD LYS A 68 13.707 -0.040 -8.601 1.00 0.00 C ATOM 1046 CE LYS A 68 15.220 -0.032 -8.787 1.00 0.00 C ATOM 1047 NZ LYS A 68 15.671 1.101 -9.651 1.00 0.00 N ATOM 0 H LYS A 68 13.296 -2.888 -7.573 1.00 0.00 H new ATOM 0 HA LYS A 68 11.515 -1.832 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.180 -1.081 -10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.077 -0.108 -9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.570 -0.879 -10.516 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.855 0.714 -10.361 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.394 0.903 -8.153 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.434 -0.831 -7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.705 0.039 -7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.536 -0.976 -9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.710 1.110 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.283 0.983 -10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.334 1.999 -9.249 1.00 0.00 H new ATOM 1061 N THR A 69 10.553 -3.657 -10.195 1.00 0.00 N ATOM 1062 CA THR A 69 9.406 -4.260 -10.747 1.00 0.00 C ATOM 1063 C THR A 69 8.996 -5.489 -9.993 1.00 0.00 C ATOM 1064 O THR A 69 7.854 -5.923 -10.035 1.00 0.00 O ATOM 1065 CB THR A 69 9.670 -4.582 -12.143 1.00 0.00 C ATOM 1066 OG1 THR A 69 10.750 -5.531 -12.204 1.00 0.00 O ATOM 1067 CG2 THR A 69 10.069 -3.351 -12.875 1.00 0.00 C ATOM 0 H THR A 69 11.413 -3.802 -10.725 1.00 0.00 H new ATOM 0 HA THR A 69 8.577 -3.556 -10.674 1.00 0.00 H new ATOM 0 HB THR A 69 8.772 -5.000 -12.597 1.00 0.00 H new ATOM 0 HG1 THR A 69 10.935 -5.756 -13.140 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.266 -3.596 -13.919 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.264 -2.618 -12.820 1.00 0.00 H new ATOM 0 HG23 THR A 69 10.970 -2.935 -12.424 1.00 0.00 H new ATOM 1075 N GLN A 70 9.924 -5.979 -9.271 1.00 0.00 N ATOM 1076 CA GLN A 70 9.714 -7.093 -8.387 1.00 0.00 C ATOM 1077 C GLN A 70 9.236 -6.566 -7.011 1.00 0.00 C ATOM 1078 O GLN A 70 9.220 -7.263 -6.014 1.00 0.00 O ATOM 1079 CB GLN A 70 10.979 -7.850 -8.233 1.00 0.00 C ATOM 1080 CG GLN A 70 11.995 -7.060 -7.663 1.00 0.00 C ATOM 1081 CD GLN A 70 12.935 -7.864 -6.989 1.00 0.00 C ATOM 1082 OE1 GLN A 70 13.951 -8.258 -7.505 1.00 0.00 O ATOM 1083 NE2 GLN A 70 12.553 -8.176 -5.832 1.00 0.00 N ATOM 0 H GLN A 70 10.879 -5.621 -9.265 1.00 0.00 H new ATOM 0 HA GLN A 70 8.955 -7.757 -8.801 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.805 -8.725 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 70 11.305 -8.214 -9.207 1.00 0.00 H new ATOM 0 HG2 GLN A 70 12.494 -6.484 -8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 70 11.558 -6.343 -6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.679 -7.800 -5.465 1.00 0.00 H new ATOM 0 HE22 GLN A 70 13.118 -8.805 -5.261 1.00 0.00 H new ATOM 1092 N LEU A 71 8.992 -5.311 -6.988 1.00 0.00 N ATOM 1093 CA LEU A 71 8.409 -4.606 -5.905 1.00 0.00 C ATOM 1094 C LEU A 71 7.060 -4.087 -6.378 1.00 0.00 C ATOM 1095 O LEU A 71 6.123 -4.090 -5.644 1.00 0.00 O ATOM 1096 CB LEU A 71 9.364 -3.451 -5.612 1.00 0.00 C ATOM 1097 CG LEU A 71 9.259 -2.621 -4.398 1.00 0.00 C ATOM 1098 CD1 LEU A 71 9.502 -1.186 -4.675 1.00 0.00 C ATOM 1099 CD2 LEU A 71 8.056 -2.823 -3.697 1.00 0.00 C ATOM 0 H LEU A 71 9.208 -4.704 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 71 8.258 -5.213 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 71 10.370 -3.870 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.299 -2.770 -6.461 1.00 0.00 H new ATOM 0 HG LEU A 71 10.058 -2.959 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.413 -0.617 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.504 -1.059 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.767 -0.825 -5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.038 -2.184 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.213 -2.575 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.984 -3.867 -3.392 1.00 0.00 H new ATOM 1111 N ARG A 72 6.954 -3.678 -7.620 1.00 0.00 N ATOM 1112 CA ARG A 72 5.681 -3.114 -8.091 1.00 0.00 C ATOM 1113 C ARG A 72 4.609 -4.186 -8.115 1.00 0.00 C ATOM 1114 O ARG A 72 3.434 -3.926 -8.233 1.00 0.00 O ATOM 1115 CB ARG A 72 5.851 -2.426 -9.474 1.00 0.00 C ATOM 1116 CG ARG A 72 6.275 -3.338 -10.555 1.00 0.00 C ATOM 1117 CD ARG A 72 5.140 -4.134 -11.130 1.00 0.00 C ATOM 1118 NE ARG A 72 4.235 -3.297 -11.941 1.00 0.00 N ATOM 1119 CZ ARG A 72 3.680 -3.664 -13.111 1.00 0.00 C ATOM 1120 NH1 ARG A 72 3.891 -4.894 -13.608 1.00 0.00 N ATOM 1121 NH2 ARG A 72 2.910 -2.798 -13.783 1.00 0.00 N ATOM 0 H ARG A 72 7.700 -3.716 -8.315 1.00 0.00 H new ATOM 0 HA ARG A 72 5.361 -2.341 -7.393 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.906 -1.962 -9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.584 -1.625 -9.381 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.744 -2.757 -11.350 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.032 -4.021 -10.170 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.538 -4.940 -11.746 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.577 -4.599 -10.321 1.00 0.00 H new ATOM 0 HE ARG A 72 4.012 -2.367 -11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.475 -5.557 -13.098 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.467 -5.165 -14.495 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.746 -1.864 -13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.488 -3.073 -14.670 1.00 0.00 H new ATOM 1135 N SER A 73 5.072 -5.372 -8.066 1.00 0.00 N ATOM 1136 CA SER A 73 4.346 -6.539 -8.091 1.00 0.00 C ATOM 1137 C SER A 73 3.853 -6.882 -6.733 1.00 0.00 C ATOM 1138 O SER A 73 2.836 -7.540 -6.539 1.00 0.00 O ATOM 1139 CB SER A 73 5.345 -7.451 -8.528 1.00 0.00 C ATOM 1140 OG SER A 73 6.475 -7.327 -7.691 1.00 0.00 O ATOM 0 H SER A 73 6.075 -5.547 -8.001 1.00 0.00 H new ATOM 0 HA SER A 73 3.451 -6.516 -8.713 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.963 -8.471 -8.497 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.618 -7.244 -9.563 1.00 0.00 H new ATOM 0 HG SER A 73 6.751 -8.215 -7.381 1.00 0.00 H new ATOM 1146 N ALA A 74 4.555 -6.386 -5.821 1.00 0.00 N ATOM 1147 CA ALA A 74 4.221 -6.500 -4.419 1.00 0.00 C ATOM 1148 C ALA A 74 3.099 -5.572 -4.167 1.00 0.00 C ATOM 1149 O ALA A 74 2.163 -5.822 -3.406 1.00 0.00 O ATOM 1150 CB ALA A 74 5.421 -6.128 -3.606 1.00 0.00 C ATOM 0 H ALA A 74 5.414 -5.865 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 74 3.930 -7.515 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 74 5.182 -6.210 -2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.245 -6.800 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 74 5.711 -5.102 -3.834 1.00 0.00 H new ATOM 1156 N LEU A 75 3.102 -4.654 -5.009 1.00 0.00 N ATOM 1157 CA LEU A 75 2.329 -3.527 -4.996 1.00 0.00 C ATOM 1158 C LEU A 75 1.211 -3.693 -6.041 1.00 0.00 C ATOM 1159 O LEU A 75 0.685 -2.760 -6.638 1.00 0.00 O ATOM 1160 CB LEU A 75 3.361 -2.546 -5.262 1.00 0.00 C ATOM 1161 CG LEU A 75 3.805 -1.707 -4.131 1.00 0.00 C ATOM 1162 CD1 LEU A 75 5.154 -1.377 -4.354 1.00 0.00 C ATOM 1163 CD2 LEU A 75 3.094 -0.413 -4.039 1.00 0.00 C ATOM 0 H LEU A 75 3.721 -4.681 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 75 1.763 -3.265 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.232 -3.071 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.003 -1.886 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 75 3.618 -2.278 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.517 -0.755 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.748 -2.290 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.244 -0.830 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.472 0.150 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.259 0.159 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.027 -0.593 -3.911 1.00 0.00 H new ATOM 1175 N ARG A 76 0.862 -4.961 -6.131 1.00 0.00 N ATOM 1176 CA ARG A 76 -0.190 -5.632 -6.919 1.00 0.00 C ATOM 1177 C ARG A 76 -0.751 -6.699 -6.037 1.00 0.00 C ATOM 1178 O ARG A 76 -1.941 -6.869 -5.911 1.00 0.00 O ATOM 1179 CB ARG A 76 0.391 -6.370 -8.136 1.00 0.00 C ATOM 1180 CG ARG A 76 0.185 -5.727 -9.467 1.00 0.00 C ATOM 1181 CD ARG A 76 0.634 -4.329 -9.402 1.00 0.00 C ATOM 1182 NE ARG A 76 -0.457 -3.396 -9.022 1.00 0.00 N ATOM 1183 CZ ARG A 76 -1.496 -3.011 -9.807 1.00 0.00 C ATOM 1184 NH1 ARG A 76 -1.625 -3.492 -11.052 1.00 0.00 N ATOM 1185 NH2 ARG A 76 -2.411 -2.167 -9.336 1.00 0.00 N ATOM 0 H ARG A 76 1.373 -5.652 -5.582 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.911 -4.886 -7.254 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.463 -6.494 -7.980 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.044 -7.369 -8.169 1.00 0.00 H new ATOM 0 HG2 ARG A 76 0.741 -6.265 -10.234 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.868 -5.771 -9.747 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.446 -4.245 -8.680 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.037 -4.035 -10.371 1.00 0.00 H new ATOM 0 HE ARG A 76 -0.423 -3.007 -8.080 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.939 -4.153 -11.417 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.409 -3.197 -11.634 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -2.332 -1.809 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.191 -1.879 -9.927 1.00 0.00 H new ATOM 1199 N LEU A 77 0.166 -7.379 -5.399 1.00 0.00 N ATOM 1200 CA LEU A 77 -0.090 -8.516 -4.566 1.00 0.00 C ATOM 1201 C LEU A 77 -0.927 -8.158 -3.420 1.00 0.00 C ATOM 1202 O LEU A 77 -2.087 -8.532 -3.328 1.00 0.00 O ATOM 1203 CB LEU A 77 1.208 -9.002 -4.006 1.00 0.00 C ATOM 1204 CG LEU A 77 1.173 -10.204 -3.173 1.00 0.00 C ATOM 1205 CD1 LEU A 77 2.177 -11.109 -3.675 1.00 0.00 C ATOM 1206 CD2 LEU A 77 1.610 -9.791 -1.850 1.00 0.00 C ATOM 0 H LEU A 77 1.156 -7.141 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.592 -9.269 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.885 -9.189 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.643 -8.196 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 77 0.186 -10.666 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.179 -12.019 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.956 -11.359 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.156 -10.634 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.604 -10.651 -1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.620 -9.385 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.934 -9.027 -1.466 1.00 0.00 H new ATOM 1218 N TYR A 78 -0.346 -7.360 -2.557 1.00 0.00 N ATOM 1219 CA TYR A 78 -1.006 -7.079 -1.340 1.00 0.00 C ATOM 1220 C TYR A 78 -2.046 -6.012 -1.599 1.00 0.00 C ATOM 1221 O TYR A 78 -2.850 -5.675 -0.769 1.00 0.00 O ATOM 1222 CB TYR A 78 -0.037 -6.730 -0.186 1.00 0.00 C ATOM 1223 CG TYR A 78 0.163 -5.322 0.098 1.00 0.00 C ATOM 1224 CD1 TYR A 78 0.029 -4.895 1.360 1.00 0.00 C ATOM 1225 CD2 TYR A 78 0.436 -4.427 -0.883 1.00 0.00 C ATOM 1226 CE1 TYR A 78 0.133 -3.610 1.670 1.00 0.00 C ATOM 1227 CE2 TYR A 78 0.558 -3.130 -0.612 1.00 0.00 C ATOM 1228 CZ TYR A 78 0.386 -2.708 0.702 1.00 0.00 C ATOM 1229 OH TYR A 78 0.457 -1.405 1.044 1.00 0.00 O ATOM 0 H TYR A 78 0.561 -6.911 -2.684 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.506 -7.981 -0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -0.403 -7.211 0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 78 0.933 -7.172 -0.412 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.168 -5.613 2.142 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.556 -4.772 -1.899 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.015 -3.288 2.694 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.785 -2.421 -1.395 1.00 0.00 H new ATOM 0 HH TYR A 78 1.385 -1.097 0.970 1.00 0.00 H new ATOM 1239 N THR A 79 -1.978 -5.457 -2.791 1.00 0.00 N ATOM 1240 CA THR A 79 -2.947 -4.439 -3.183 1.00 0.00 C ATOM 1241 C THR A 79 -4.203 -5.078 -3.730 1.00 0.00 C ATOM 1242 O THR A 79 -5.186 -4.416 -3.991 1.00 0.00 O ATOM 1243 CB THR A 79 -2.369 -3.467 -4.183 1.00 0.00 C ATOM 1244 OG1 THR A 79 -2.209 -4.061 -5.461 1.00 0.00 O ATOM 1245 CG2 THR A 79 -1.045 -3.058 -3.680 1.00 0.00 C ATOM 0 H THR A 79 -1.278 -5.683 -3.498 1.00 0.00 H new ATOM 0 HA THR A 79 -3.203 -3.874 -2.287 1.00 0.00 H new ATOM 0 HB THR A 79 -3.046 -2.620 -4.294 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.858 -3.675 -6.085 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.593 -2.353 -4.377 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.157 -2.583 -2.705 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.405 -3.935 -3.585 1.00 0.00 H new ATOM 1253 N SER A 80 -4.134 -6.371 -3.939 1.00 0.00 N ATOM 1254 CA SER A 80 -5.292 -7.137 -4.290 1.00 0.00 C ATOM 1255 C SER A 80 -5.901 -7.663 -3.005 1.00 0.00 C ATOM 1256 O SER A 80 -6.881 -8.408 -3.015 1.00 0.00 O ATOM 1257 CB SER A 80 -4.933 -8.280 -5.247 1.00 0.00 C ATOM 1258 OG SER A 80 -4.358 -7.774 -6.445 1.00 0.00 O ATOM 0 H SER A 80 -3.274 -6.915 -3.869 1.00 0.00 H new ATOM 0 HA SER A 80 -6.012 -6.511 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.233 -8.960 -4.762 1.00 0.00 H new ATOM 0 HB3 SER A 80 -5.827 -8.857 -5.483 1.00 0.00 H new ATOM 0 HG SER A 80 -3.459 -7.433 -6.258 1.00 0.00 H new ATOM 1264 N SER A 81 -5.296 -7.262 -1.883 1.00 0.00 N ATOM 1265 CA SER A 81 -5.833 -7.582 -0.612 1.00 0.00 C ATOM 1266 C SER A 81 -6.923 -6.656 -0.336 1.00 0.00 C ATOM 1267 O SER A 81 -6.948 -5.547 -0.842 1.00 0.00 O ATOM 1268 CB SER A 81 -4.786 -7.491 0.476 1.00 0.00 C ATOM 1269 OG SER A 81 -5.329 -7.430 1.787 1.00 0.00 O ATOM 0 H SER A 81 -4.435 -6.716 -1.858 1.00 0.00 H new ATOM 0 HA SER A 81 -6.193 -8.611 -0.625 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.126 -8.355 0.406 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.173 -6.606 0.305 1.00 0.00 H new ATOM 0 HG SER A 81 -5.975 -8.157 1.908 1.00 0.00 H new ATOM 1275 N TRP A 82 -7.782 -7.078 0.476 1.00 0.00 N ATOM 1276 CA TRP A 82 -8.923 -6.290 0.823 1.00 0.00 C ATOM 1277 C TRP A 82 -8.514 -5.264 1.732 1.00 0.00 C ATOM 1278 O TRP A 82 -8.832 -4.133 1.522 1.00 0.00 O ATOM 1279 CB TRP A 82 -10.042 -7.099 1.431 1.00 0.00 C ATOM 1280 CG TRP A 82 -11.298 -6.729 0.934 1.00 0.00 C ATOM 1281 CD1 TRP A 82 -11.524 -6.236 -0.256 1.00 0.00 C ATOM 1282 CD2 TRP A 82 -12.519 -6.872 1.552 1.00 0.00 C ATOM 1283 NE1 TRP A 82 -12.799 -5.940 -0.403 1.00 0.00 N ATOM 1284 CE2 TRP A 82 -13.448 -6.334 0.690 1.00 0.00 C ATOM 1285 CE3 TRP A 82 -12.928 -7.366 2.767 1.00 0.00 C ATOM 1286 CZ2 TRP A 82 -14.737 -6.256 0.981 1.00 0.00 C ATOM 1287 CZ3 TRP A 82 -14.242 -7.304 3.055 1.00 0.00 C ATOM 1288 CH2 TRP A 82 -15.131 -6.731 2.145 1.00 0.00 C ATOM 0 H TRP A 82 -7.736 -7.986 0.938 1.00 0.00 H new ATOM 0 HA TRP A 82 -9.319 -5.862 -0.098 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -9.872 -8.157 1.231 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -10.031 -6.973 2.514 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -10.769 -6.091 -1.014 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -13.217 -5.487 -1.215 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -12.221 -7.789 3.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -15.441 -5.818 0.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -14.608 -7.698 3.991 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -16.178 -6.675 2.404 1.00 0.00 H new ATOM 1299 N ARG A 83 -7.767 -5.657 2.710 1.00 0.00 N ATOM 1300 CA ARG A 83 -7.243 -4.778 3.784 1.00 0.00 C ATOM 1301 C ARG A 83 -6.531 -3.588 3.222 1.00 0.00 C ATOM 1302 O ARG A 83 -6.345 -2.572 3.895 1.00 0.00 O ATOM 1303 CB ARG A 83 -6.346 -5.579 4.642 1.00 0.00 C ATOM 1304 CG ARG A 83 -5.721 -4.939 5.843 1.00 0.00 C ATOM 1305 CD ARG A 83 -6.720 -4.978 6.928 1.00 0.00 C ATOM 1306 NE ARG A 83 -7.196 -6.377 7.124 1.00 0.00 N ATOM 1307 CZ ARG A 83 -8.117 -6.819 7.970 1.00 0.00 C ATOM 1308 NH1 ARG A 83 -8.667 -6.006 8.880 1.00 0.00 N ATOM 1309 NH2 ARG A 83 -8.474 -8.094 7.895 1.00 0.00 N ATOM 0 H ARG A 83 -7.476 -6.629 2.816 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.074 -4.392 4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -6.910 -6.445 4.988 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.539 -5.954 4.013 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.815 -5.471 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.431 -3.911 5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.282 -4.600 7.852 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.561 -4.328 6.685 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.758 -7.084 6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.379 -5.029 8.931 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.374 -6.364 9.522 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.043 -8.704 7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -9.180 -8.464 8.532 1.00 0.00 H new ATOM 1323 N TYR A 84 -6.137 -3.739 2.010 1.00 0.00 N ATOM 1324 CA TYR A 84 -5.643 -2.696 1.240 1.00 0.00 C ATOM 1325 C TYR A 84 -6.794 -1.683 1.009 1.00 0.00 C ATOM 1326 O TYR A 84 -6.853 -0.648 1.635 1.00 0.00 O ATOM 1327 CB TYR A 84 -5.134 -3.298 -0.057 1.00 0.00 C ATOM 1328 CG TYR A 84 -4.819 -2.327 -1.136 1.00 0.00 C ATOM 1329 CD1 TYR A 84 -3.588 -1.673 -1.264 1.00 0.00 C ATOM 1330 CD2 TYR A 84 -5.796 -2.063 -2.052 1.00 0.00 C ATOM 1331 CE1 TYR A 84 -3.410 -0.795 -2.293 1.00 0.00 C ATOM 1332 CE2 TYR A 84 -5.617 -1.196 -3.066 1.00 0.00 C ATOM 1333 CZ TYR A 84 -4.435 -0.558 -3.195 1.00 0.00 C ATOM 1334 OH TYR A 84 -4.267 0.324 -4.224 1.00 0.00 O ATOM 0 H TYR A 84 -6.157 -4.635 1.523 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.823 -2.164 1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.236 -3.877 0.160 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.882 -3.998 -0.430 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.792 -1.861 -0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.746 -2.568 -1.960 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.466 -0.282 -2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -6.414 -1.012 -3.771 1.00 0.00 H new ATOM 0 HH TYR A 84 -5.088 0.365 -4.757 1.00 0.00 H new ATOM 1344 N LEU A 85 -7.786 -2.097 0.246 1.00 0.00 N ATOM 1345 CA LEU A 85 -8.875 -1.222 -0.207 1.00 0.00 C ATOM 1346 C LEU A 85 -9.967 -0.929 0.746 1.00 0.00 C ATOM 1347 O LEU A 85 -11.013 -0.417 0.361 1.00 0.00 O ATOM 1348 CB LEU A 85 -9.465 -1.506 -1.551 1.00 0.00 C ATOM 1349 CG LEU A 85 -10.097 -2.831 -1.933 1.00 0.00 C ATOM 1350 CD1 LEU A 85 -9.111 -3.893 -1.967 1.00 0.00 C ATOM 1351 CD2 LEU A 85 -11.202 -3.178 -0.996 1.00 0.00 C ATOM 0 H LEU A 85 -7.869 -3.058 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.272 -0.318 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.228 -0.745 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.672 -1.326 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.512 -2.723 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.595 -4.830 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.341 -3.652 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.655 -3.997 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.641 -4.132 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.809 -3.255 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.966 -2.401 -1.031 1.00 0.00 H new ATOM 1363 N TYR A 86 -9.717 -1.155 1.938 1.00 0.00 N ATOM 1364 CA TYR A 86 -10.593 -0.832 3.006 1.00 0.00 C ATOM 1365 C TYR A 86 -10.730 0.702 3.074 1.00 0.00 C ATOM 1366 O TYR A 86 -11.603 1.263 3.730 1.00 0.00 O ATOM 1367 CB TYR A 86 -9.935 -1.321 4.209 1.00 0.00 C ATOM 1368 CG TYR A 86 -10.099 -2.773 4.548 1.00 0.00 C ATOM 1369 CD1 TYR A 86 -10.528 -3.606 3.620 1.00 0.00 C ATOM 1370 CD2 TYR A 86 -9.898 -3.284 5.827 1.00 0.00 C ATOM 1371 CE1 TYR A 86 -10.788 -4.883 3.863 1.00 0.00 C ATOM 1372 CE2 TYR A 86 -10.131 -4.600 6.100 1.00 0.00 C ATOM 1373 CZ TYR A 86 -10.593 -5.406 5.112 1.00 0.00 C ATOM 1374 OH TYR A 86 -10.858 -6.727 5.375 1.00 0.00 O ATOM 0 H TYR A 86 -8.851 -1.596 2.246 1.00 0.00 H new ATOM 0 HA TYR A 86 -11.585 -1.268 2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.869 -1.116 4.116 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -10.299 -0.736 5.053 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.674 -3.231 2.618 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -9.553 -2.630 6.614 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.157 -5.515 3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -9.950 -4.995 7.089 1.00 0.00 H new ATOM 0 HH TYR A 86 -10.659 -6.920 6.315 1.00 0.00 H new ATOM 1384 N GLY A 87 -9.810 1.332 2.379 1.00 0.00 N ATOM 1385 CA GLY A 87 -9.767 2.721 2.198 1.00 0.00 C ATOM 1386 C GLY A 87 -8.738 3.095 1.259 1.00 0.00 C ATOM 1387 O GLY A 87 -7.808 3.626 1.638 1.00 0.00 O ATOM 0 H GLY A 87 -9.046 0.844 1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.734 3.073 1.840 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.584 3.209 3.155 1.00 0.00 H new ATOM 1391 N VAL A 88 -8.943 2.825 -0.018 1.00 0.00 N ATOM 1392 CA VAL A 88 -8.012 3.181 -1.070 1.00 0.00 C ATOM 1393 C VAL A 88 -8.784 3.531 -2.326 1.00 0.00 C ATOM 1394 O VAL A 88 -9.461 2.662 -2.888 1.00 0.00 O ATOM 1395 CB VAL A 88 -7.173 2.019 -1.547 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -6.152 2.510 -2.562 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -6.515 1.385 -0.445 1.00 0.00 C ATOM 0 H VAL A 88 -9.776 2.344 -0.357 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.405 3.979 -0.644 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.824 1.284 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.547 1.670 -2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.669 2.956 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.507 3.256 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.916 0.551 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.868 2.105 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -7.260 1.016 0.260 1.00 0.00 H new ATOM 1407 N LYS A 89 -8.695 4.731 -2.751 1.00 0.00 N ATOM 1408 CA LYS A 89 -9.162 5.146 -4.054 1.00 0.00 C ATOM 1409 C LYS A 89 -8.620 6.546 -4.308 1.00 0.00 C ATOM 1410 O LYS A 89 -7.979 6.757 -5.304 1.00 0.00 O ATOM 1411 CB LYS A 89 -10.705 4.938 -4.303 1.00 0.00 C ATOM 1412 CG LYS A 89 -11.151 5.174 -5.739 1.00 0.00 C ATOM 1413 CD LYS A 89 -10.462 4.223 -6.754 1.00 0.00 C ATOM 1414 CE LYS A 89 -10.897 2.731 -6.662 1.00 0.00 C ATOM 1415 NZ LYS A 89 -10.495 2.029 -5.401 1.00 0.00 N ATOM 0 H LYS A 89 -8.287 5.488 -2.202 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.764 4.481 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.973 3.921 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.259 5.611 -3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.231 5.044 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.937 6.207 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.666 4.583 -7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.383 4.280 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -11.981 2.678 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -10.474 2.192 -7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -10.091 1.100 -5.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -9.785 2.599 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -11.330 1.901 -4.794 1.00 0.00 H new ATOM 1429 N PRO A 90 -8.905 7.527 -3.414 1.00 0.00 N ATOM 1430 CA PRO A 90 -8.129 8.768 -3.339 1.00 0.00 C ATOM 1431 C PRO A 90 -7.006 8.588 -2.297 1.00 0.00 C ATOM 1432 O PRO A 90 -6.433 7.490 -2.169 1.00 0.00 O ATOM 1433 CB PRO A 90 -9.160 9.758 -2.797 1.00 0.00 C ATOM 1434 CG PRO A 90 -10.448 9.039 -2.783 1.00 0.00 C ATOM 1435 CD PRO A 90 -10.067 7.638 -2.552 1.00 0.00 C ATOM 0 HA PRO A 90 -7.671 9.072 -4.280 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.890 10.093 -1.796 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -9.216 10.646 -3.426 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.104 9.410 -1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.982 9.158 -3.726 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.827 7.442 -1.507 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.858 6.943 -2.833 1.00 0.00 H new ATOM 1443 N GLY A 91 -6.787 9.647 -1.440 1.00 0.00 N ATOM 1444 CA GLY A 91 -5.784 9.715 -0.385 1.00 0.00 C ATOM 1445 C GLY A 91 -6.022 8.806 0.772 1.00 0.00 C ATOM 1446 O GLY A 91 -5.559 8.938 1.876 1.00 0.00 O ATOM 0 H GLY A 91 -7.346 10.499 -1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.810 9.483 -0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -5.734 10.740 -0.018 1.00 0.00 H new ATOM 1450 N ALA A 92 -6.736 7.929 0.437 1.00 0.00 N ATOM 1451 CA ALA A 92 -7.212 6.814 1.177 1.00 0.00 C ATOM 1452 C ALA A 92 -6.109 5.989 1.617 1.00 0.00 C ATOM 1453 O ALA A 92 -6.143 5.411 2.679 1.00 0.00 O ATOM 1454 CB ALA A 92 -8.100 6.115 0.271 1.00 0.00 C ATOM 0 H ALA A 92 -7.102 7.909 -0.515 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.736 7.104 2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.511 5.237 0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.913 6.778 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.545 5.803 -0.614 1.00 0.00 H new ATOM 1460 N THR A 93 -5.165 5.970 0.792 1.00 0.00 N ATOM 1461 CA THR A 93 -3.897 5.417 1.014 1.00 0.00 C ATOM 1462 C THR A 93 -3.362 5.782 2.391 1.00 0.00 C ATOM 1463 O THR A 93 -2.844 4.959 3.104 1.00 0.00 O ATOM 1464 CB THR A 93 -2.952 6.012 -0.016 1.00 0.00 C ATOM 1465 OG1 THR A 93 -1.607 5.758 0.290 1.00 0.00 O ATOM 1466 CG2 THR A 93 -3.228 7.474 -0.228 1.00 0.00 C ATOM 0 H THR A 93 -5.257 6.373 -0.140 1.00 0.00 H new ATOM 0 HA THR A 93 -3.970 4.332 0.942 1.00 0.00 H new ATOM 0 HB THR A 93 -3.144 5.510 -0.964 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.065 6.540 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.536 7.871 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.251 7.604 -0.580 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.097 8.009 0.713 1.00 0.00 H new ATOM 1474 N ARG A 94 -3.519 7.043 2.729 1.00 0.00 N ATOM 1475 CA ARG A 94 -2.946 7.640 3.871 1.00 0.00 C ATOM 1476 C ARG A 94 -1.434 7.593 3.865 1.00 0.00 C ATOM 1477 O ARG A 94 -0.823 7.918 4.878 1.00 0.00 O ATOM 1478 CB ARG A 94 -3.419 7.062 5.164 1.00 0.00 C ATOM 1479 CG ARG A 94 -4.731 7.588 5.747 1.00 0.00 C ATOM 1480 CD ARG A 94 -5.966 6.986 5.093 1.00 0.00 C ATOM 1481 NE ARG A 94 -7.187 7.358 5.811 1.00 0.00 N ATOM 1482 CZ ARG A 94 -8.399 6.920 5.522 1.00 0.00 C ATOM 1483 NH1 ARG A 94 -8.588 6.090 4.478 1.00 0.00 N ATOM 1484 NH2 ARG A 94 -9.413 7.278 6.295 1.00 0.00 N ATOM 0 H ARG A 94 -4.079 7.693 2.177 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.286 8.674 3.807 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -3.520 5.985 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.637 7.219 5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.756 7.377 6.816 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.761 8.672 5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -6.033 7.324 4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.873 5.900 5.068 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.094 8.005 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -7.794 5.798 3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.525 5.753 4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -9.252 7.883 7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -10.355 6.948 6.085 1.00 0.00 H new ATOM 1498 N VAL A 95 -0.799 7.135 2.766 1.00 0.00 N ATOM 1499 CA VAL A 95 0.611 7.043 2.727 1.00 0.00 C ATOM 1500 C VAL A 95 1.203 7.388 1.368 1.00 0.00 C ATOM 1501 O VAL A 95 0.588 7.343 0.327 1.00 0.00 O ATOM 1502 CB VAL A 95 1.173 5.707 3.177 1.00 0.00 C ATOM 1503 CG1 VAL A 95 0.212 5.038 4.043 1.00 0.00 C ATOM 1504 CG2 VAL A 95 1.533 4.897 2.007 1.00 0.00 C ATOM 0 H VAL A 95 -1.270 6.832 1.914 1.00 0.00 H new ATOM 0 HA VAL A 95 0.916 7.796 3.454 1.00 0.00 H new ATOM 0 HB VAL A 95 2.084 5.859 3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.618 4.079 4.365 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.015 5.660 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.717 4.874 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.936 3.939 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.647 4.726 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.284 5.423 1.418 1.00 0.00 H new ATOM 1514 N ASP A 96 2.331 7.833 1.518 1.00 0.00 N ATOM 1515 CA ASP A 96 3.285 8.212 0.499 1.00 0.00 C ATOM 1516 C ASP A 96 4.590 7.811 1.119 1.00 0.00 C ATOM 1517 O ASP A 96 5.567 8.509 1.119 1.00 0.00 O ATOM 1518 CB ASP A 96 3.144 9.712 0.381 1.00 0.00 C ATOM 1519 CG ASP A 96 3.800 10.349 -0.768 1.00 0.00 C ATOM 1520 OD1 ASP A 96 4.815 11.001 -0.567 1.00 0.00 O ATOM 1521 OD2 ASP A 96 3.236 10.253 -1.856 1.00 0.00 O ATOM 0 H ASP A 96 2.710 7.981 2.453 1.00 0.00 H new ATOM 0 HA ASP A 96 3.173 7.771 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.081 9.952 0.342 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.539 10.163 1.291 1.00 0.00 H new ATOM 1526 N LEU A 97 4.533 6.601 1.653 1.00 0.00 N ATOM 1527 CA LEU A 97 5.491 5.956 2.439 1.00 0.00 C ATOM 1528 C LEU A 97 5.918 6.622 3.738 1.00 0.00 C ATOM 1529 O LEU A 97 6.149 5.945 4.737 1.00 0.00 O ATOM 1530 CB LEU A 97 6.502 5.383 1.626 1.00 0.00 C ATOM 1531 CG LEU A 97 6.007 4.667 0.497 1.00 0.00 C ATOM 1532 CD1 LEU A 97 6.952 4.786 -0.651 1.00 0.00 C ATOM 1533 CD2 LEU A 97 6.032 3.361 0.880 1.00 0.00 C ATOM 0 H LEU A 97 3.713 6.011 1.512 1.00 0.00 H new ATOM 0 HA LEU A 97 4.973 5.122 2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.165 6.175 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.104 4.708 2.235 1.00 0.00 H new ATOM 0 HG LEU A 97 5.026 5.037 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.559 4.234 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.067 5.836 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.921 4.375 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.665 2.736 0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.054 3.073 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.397 3.226 1.755 1.00 0.00 H new ATOM 1545 N ASP A 98 5.871 7.931 3.742 1.00 0.00 N ATOM 1546 CA ASP A 98 6.072 8.763 4.883 1.00 0.00 C ATOM 1547 C ASP A 98 4.773 8.703 5.608 1.00 0.00 C ATOM 1548 O ASP A 98 4.677 8.683 6.838 1.00 0.00 O ATOM 1549 CB ASP A 98 6.370 10.195 4.393 1.00 0.00 C ATOM 1550 CG ASP A 98 7.832 10.411 4.023 1.00 0.00 C ATOM 1551 OD1 ASP A 98 8.336 9.712 3.101 1.00 0.00 O ATOM 1552 OD2 ASP A 98 8.471 11.279 4.621 1.00 0.00 O ATOM 0 H ASP A 98 5.680 8.467 2.895 1.00 0.00 H new ATOM 0 HA ASP A 98 6.901 8.455 5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.747 10.412 3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.091 10.904 5.172 1.00 0.00 H new ATOM 1557 N GLY A 99 3.752 8.546 4.800 1.00 0.00 N ATOM 1558 CA GLY A 99 2.472 8.363 5.298 1.00 0.00 C ATOM 1559 C GLY A 99 1.567 9.592 5.151 1.00 0.00 C ATOM 1560 O GLY A 99 0.827 9.942 6.054 1.00 0.00 O ATOM 0 H GLY A 99 3.818 8.546 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.010 7.520 4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.538 8.096 6.353 1.00 0.00 H new ATOM 1564 N ASN A 100 1.676 10.210 4.010 1.00 0.00 N ATOM 1565 CA ASN A 100 0.845 11.290 3.499 1.00 0.00 C ATOM 1566 C ASN A 100 -0.142 10.592 2.663 1.00 0.00 C ATOM 1567 O ASN A 100 0.222 9.719 2.110 1.00 0.00 O ATOM 1568 CB ASN A 100 1.747 12.035 2.573 1.00 0.00 C ATOM 1569 CG ASN A 100 2.639 12.973 3.162 1.00 0.00 C ATOM 1570 OD1 ASN A 100 2.352 13.615 4.157 1.00 0.00 O ATOM 1571 ND2 ASN A 100 3.749 13.052 2.581 1.00 0.00 N ATOM 0 H ASN A 100 2.409 9.957 3.347 1.00 0.00 H new ATOM 0 HA ASN A 100 0.392 11.935 4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 100 2.338 11.308 2.017 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.128 12.564 1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.469 13.680 2.939 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.931 12.489 1.751 1.00 0.00 H new ATOM 1578 N PRO A 101 -1.361 10.997 2.499 1.00 0.00 N ATOM 1579 CA PRO A 101 -2.419 10.219 1.786 1.00 0.00 C ATOM 1580 C PRO A 101 -2.222 10.320 0.331 1.00 0.00 C ATOM 1581 O PRO A 101 -3.034 10.851 -0.370 1.00 0.00 O ATOM 1582 CB PRO A 101 -3.647 11.008 2.215 1.00 0.00 C ATOM 1583 CG PRO A 101 -3.149 11.778 3.394 1.00 0.00 C ATOM 1584 CD PRO A 101 -1.882 12.228 2.884 1.00 0.00 C ATOM 0 HA PRO A 101 -2.452 9.152 2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.002 11.666 1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -4.477 10.353 2.481 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -3.808 12.604 3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -3.043 11.156 4.283 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.985 12.922 2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -1.275 12.726 3.640 1.00 0.00 H new ATOM 1592 N CYS A 102 -1.077 9.804 -0.100 1.00 0.00 N ATOM 1593 CA CYS A 102 -0.436 10.173 -1.382 1.00 0.00 C ATOM 1594 C CYS A 102 -0.221 11.725 -1.416 1.00 0.00 C ATOM 1595 O CYS A 102 0.270 12.319 -2.355 1.00 0.00 O ATOM 1596 CB CYS A 102 -1.148 9.509 -2.621 1.00 0.00 C ATOM 1597 SG CYS A 102 -1.371 10.467 -4.128 1.00 0.00 S ATOM 0 H CYS A 102 -0.551 9.108 0.429 1.00 0.00 H new ATOM 0 HA CYS A 102 0.564 9.746 -1.460 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -0.583 8.614 -2.882 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.134 9.179 -2.294 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.637 10.536 -4.415 1.00 0.00 H new ATOM 1603 N GLY A 103 -0.567 12.311 -0.250 1.00 0.00 N ATOM 1604 CA GLY A 103 -0.554 13.734 0.037 1.00 0.00 C ATOM 1605 C GLY A 103 -1.703 14.407 -0.625 1.00 0.00 C ATOM 1606 O GLY A 103 -1.853 15.618 -0.628 1.00 0.00 O ATOM 0 H GLY A 103 -0.878 11.761 0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.602 13.895 1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.382 14.173 -0.310 1.00 0.00 H new ATOM 1610 N GLU A 104 -2.490 13.570 -1.135 1.00 0.00 N ATOM 1611 CA GLU A 104 -3.606 13.833 -1.924 1.00 0.00 C ATOM 1612 C GLU A 104 -4.837 14.182 -1.100 1.00 0.00 C ATOM 1613 O GLU A 104 -5.567 15.121 -1.433 1.00 0.00 O ATOM 1614 CB GLU A 104 -3.800 12.583 -2.776 1.00 0.00 C ATOM 1615 CG GLU A 104 -5.115 11.929 -2.714 1.00 0.00 C ATOM 1616 CD GLU A 104 -5.252 10.904 -3.785 1.00 0.00 C ATOM 1617 OE1 GLU A 104 -4.355 10.043 -3.894 1.00 0.00 O ATOM 1618 OE2 GLU A 104 -6.285 10.906 -4.456 1.00 0.00 O ATOM 0 H GLU A 104 -2.355 12.569 -0.995 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.454 14.715 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.602 12.847 -3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.045 11.853 -2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.247 11.461 -1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.902 12.676 -2.818 1.00 0.00 H new ATOM 1625 N LEU A 105 -5.091 13.457 -0.023 1.00 0.00 N ATOM 1626 CA LEU A 105 -6.272 13.701 0.648 1.00 0.00 C ATOM 1627 C LEU A 105 -6.077 13.863 2.171 1.00 0.00 C ATOM 1628 O LEU A 105 -5.010 13.777 2.675 1.00 0.00 O ATOM 1629 CB LEU A 105 -7.298 12.613 0.210 1.00 0.00 C ATOM 1630 CG LEU A 105 -8.755 12.980 0.402 1.00 0.00 C ATOM 1631 CD1 LEU A 105 -9.655 12.264 -0.529 1.00 0.00 C ATOM 1632 CD2 LEU A 105 -9.102 12.621 1.714 1.00 0.00 C ATOM 0 H LEU A 105 -4.493 12.727 0.364 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.681 14.673 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.134 12.386 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.094 11.700 0.769 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.871 14.046 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.686 12.567 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.384 12.507 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.560 11.189 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.148 12.869 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.955 11.549 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.473 13.165 2.419 1.00 0.00 H new ATOM 1644 N ASP A 106 -7.118 14.283 2.776 1.00 0.00 N ATOM 1645 CA ASP A 106 -7.439 14.309 4.187 1.00 0.00 C ATOM 1646 C ASP A 106 -7.801 12.831 4.522 1.00 0.00 C ATOM 1647 O ASP A 106 -7.191 11.900 3.977 1.00 0.00 O ATOM 1648 CB ASP A 106 -8.685 15.286 4.179 1.00 0.00 C ATOM 1649 CG ASP A 106 -9.714 15.190 5.242 1.00 0.00 C ATOM 1650 OD1 ASP A 106 -10.892 15.099 4.847 1.00 0.00 O ATOM 1651 OD2 ASP A 106 -9.390 15.058 6.390 1.00 0.00 O ATOM 0 H ASP A 106 -7.887 14.677 2.233 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.689 14.638 4.906 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.297 16.305 4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.193 15.154 3.224 1.00 0.00 H new ATOM 1656 N GLU A 107 -8.716 12.610 5.349 1.00 0.00 N ATOM 1657 CA GLU A 107 -9.244 11.294 5.520 1.00 0.00 C ATOM 1658 C GLU A 107 -10.735 11.272 5.550 1.00 0.00 C ATOM 1659 O GLU A 107 -11.347 10.208 5.479 1.00 0.00 O ATOM 1660 CB GLU A 107 -8.679 10.613 6.680 1.00 0.00 C ATOM 1661 CG GLU A 107 -9.534 10.742 7.903 1.00 0.00 C ATOM 1662 CD GLU A 107 -9.300 9.591 8.852 1.00 0.00 C ATOM 1663 OE1 GLU A 107 -8.575 8.638 8.449 1.00 0.00 O ATOM 1664 OE2 GLU A 107 -9.969 9.509 9.895 1.00 0.00 O ATOM 0 H GLU A 107 -9.141 13.322 5.943 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.936 10.735 4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.545 9.557 6.446 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.690 11.021 6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.314 11.683 8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.585 10.772 7.615 1.00 0.00 H new ATOM 1671 N GLN A 108 -11.308 12.404 5.524 1.00 0.00 N ATOM 1672 CA GLN A 108 -12.668 12.539 5.567 1.00 0.00 C ATOM 1673 C GLN A 108 -13.099 12.744 4.200 1.00 0.00 C ATOM 1674 O GLN A 108 -14.222 13.143 3.899 1.00 0.00 O ATOM 1675 CB GLN A 108 -13.055 13.631 6.469 1.00 0.00 C ATOM 1676 CG GLN A 108 -14.356 13.326 7.118 1.00 0.00 C ATOM 1677 CD GLN A 108 -14.186 12.273 8.213 1.00 0.00 C ATOM 1678 OE1 GLN A 108 -14.283 11.070 7.974 1.00 0.00 O ATOM 1679 NE2 GLN A 108 -13.907 12.718 9.411 1.00 0.00 N ATOM 0 H GLN A 108 -10.804 13.289 5.470 1.00 0.00 H new ATOM 0 HA GLN A 108 -13.156 11.653 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.286 13.774 7.229 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -13.129 14.564 5.911 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -14.776 14.236 7.546 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -15.065 12.968 6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -13.833 13.722 9.578 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.763 12.061 10.178 1.00 0.00 H new ATOM 1688 N HIS A 109 -12.187 12.465 3.307 1.00 0.00 N ATOM 1689 CA HIS A 109 -12.572 12.398 1.979 1.00 0.00 C ATOM 1690 C HIS A 109 -12.192 11.092 1.441 1.00 0.00 C ATOM 1691 O HIS A 109 -12.765 10.596 0.487 1.00 0.00 O ATOM 1692 CB HIS A 109 -12.059 13.516 1.210 1.00 0.00 C ATOM 1693 CG HIS A 109 -12.300 14.923 1.777 1.00 0.00 C ATOM 1694 ND1 HIS A 109 -13.469 15.316 2.396 1.00 0.00 N ATOM 1695 CD2 HIS A 109 -11.467 15.988 1.872 1.00 0.00 C ATOM 1696 CE1 HIS A 109 -13.344 16.550 2.839 1.00 0.00 C ATOM 1697 NE2 HIS A 109 -12.135 16.985 2.539 1.00 0.00 N ATOM 0 H HIS A 109 -11.201 12.289 3.497 1.00 0.00 H new ATOM 0 HA HIS A 109 -13.656 12.488 1.904 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -10.984 13.379 1.089 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -12.500 13.472 0.214 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -14.304 14.738 2.495 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -10.458 16.043 1.491 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -14.104 17.112 3.361 1.00 0.00 H new ATOM 1706 N VAL A 110 -11.287 10.492 2.107 1.00 0.00 N ATOM 1707 CA VAL A 110 -10.980 9.155 1.825 1.00 0.00 C ATOM 1708 C VAL A 110 -11.766 8.298 2.735 1.00 0.00 C ATOM 1709 O VAL A 110 -11.546 7.131 2.946 1.00 0.00 O ATOM 1710 CB VAL A 110 -9.567 8.851 1.803 1.00 0.00 C ATOM 1711 CG1 VAL A 110 -9.110 9.510 0.623 1.00 0.00 C ATOM 1712 CG2 VAL A 110 -8.882 9.402 2.960 1.00 0.00 C ATOM 0 H VAL A 110 -10.742 10.913 2.859 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.270 8.945 0.796 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.377 7.778 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.039 9.345 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.636 9.110 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.305 10.579 0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.822 9.153 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.000 10.486 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.309 8.982 3.870 1.00 0.00 H new ATOM 1722 N GLU A 111 -12.648 8.993 3.254 1.00 0.00 N ATOM 1723 CA GLU A 111 -13.771 8.615 3.962 1.00 0.00 C ATOM 1724 C GLU A 111 -14.649 7.850 3.053 1.00 0.00 C ATOM 1725 O GLU A 111 -15.166 6.817 3.381 1.00 0.00 O ATOM 1726 CB GLU A 111 -14.406 9.890 4.476 1.00 0.00 C ATOM 1727 CG GLU A 111 -15.754 9.712 5.041 1.00 0.00 C ATOM 1728 CD GLU A 111 -16.840 10.063 4.010 1.00 0.00 C ATOM 1729 OE1 GLU A 111 -17.106 11.277 3.797 1.00 0.00 O ATOM 1730 OE2 GLU A 111 -17.350 9.162 3.321 1.00 0.00 O ATOM 0 H GLU A 111 -12.596 10.009 3.184 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.555 7.970 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.759 10.322 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -14.459 10.610 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -15.880 8.680 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -15.868 10.343 5.922 1.00 0.00 H new ATOM 1737 N HIS A 112 -14.702 8.317 1.851 1.00 0.00 N ATOM 1738 CA HIS A 112 -15.468 7.673 0.825 1.00 0.00 C ATOM 1739 C HIS A 112 -14.765 6.487 0.311 1.00 0.00 C ATOM 1740 O HIS A 112 -15.331 5.642 -0.341 1.00 0.00 O ATOM 1741 CB HIS A 112 -15.756 8.633 -0.251 1.00 0.00 C ATOM 1742 CG HIS A 112 -16.589 9.792 0.219 1.00 0.00 C ATOM 1743 ND1 HIS A 112 -17.961 9.803 0.201 1.00 0.00 N ATOM 1744 CD2 HIS A 112 -16.215 10.926 0.825 1.00 0.00 C ATOM 1745 CE1 HIS A 112 -18.389 10.902 0.795 1.00 0.00 C ATOM 1746 NE2 HIS A 112 -17.345 11.601 1.193 1.00 0.00 N ATOM 0 H HIS A 112 -14.215 9.160 1.546 1.00 0.00 H new ATOM 0 HA HIS A 112 -16.413 7.330 1.248 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -14.818 9.007 -0.661 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -16.276 8.121 -1.061 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -15.199 11.250 0.993 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -19.423 11.182 0.932 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -17.375 12.491 1.690 1.00 0.00 H new ATOM 1755 N ALA A 113 -13.562 6.431 0.614 1.00 0.00 N ATOM 1756 CA ALA A 113 -12.762 5.386 0.268 1.00 0.00 C ATOM 1757 C ALA A 113 -12.803 4.354 1.325 1.00 0.00 C ATOM 1758 O ALA A 113 -12.676 3.168 1.083 1.00 0.00 O ATOM 1759 CB ALA A 113 -11.455 5.901 0.147 1.00 0.00 C ATOM 0 H ALA A 113 -13.083 7.160 1.143 1.00 0.00 H new ATOM 0 HA ALA A 113 -13.091 4.927 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -10.772 5.098 -0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -11.438 6.674 -0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -11.143 6.330 1.099 1.00 0.00 H new ATOM 1765 N ARG A 114 -13.025 4.849 2.480 1.00 0.00 N ATOM 1766 CA ARG A 114 -13.139 4.107 3.664 1.00 0.00 C ATOM 1767 C ARG A 114 -14.489 3.385 3.584 1.00 0.00 C ATOM 1768 O ARG A 114 -14.736 2.401 4.260 1.00 0.00 O ATOM 1769 CB ARG A 114 -13.155 5.112 4.825 1.00 0.00 C ATOM 1770 CG ARG A 114 -12.835 4.621 6.222 1.00 0.00 C ATOM 1771 CD ARG A 114 -13.037 5.792 7.196 1.00 0.00 C ATOM 1772 NE ARG A 114 -12.113 5.768 8.344 1.00 0.00 N ATOM 1773 CZ ARG A 114 -11.597 6.889 8.923 1.00 0.00 C ATOM 1774 NH1 ARG A 114 -12.079 8.101 8.621 1.00 0.00 N ATOM 1775 NH2 ARG A 114 -10.633 6.804 9.831 1.00 0.00 N ATOM 0 H ARG A 114 -13.139 5.852 2.629 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.328 3.393 3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.447 5.905 4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.145 5.566 4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.483 3.787 6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.809 4.257 6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.908 6.730 6.656 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -14.063 5.775 7.565 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.845 4.861 8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.842 8.194 7.950 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.684 8.931 9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.269 5.891 10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.256 7.651 10.256 1.00 0.00 H new ATOM 1789 N LYS A 115 -15.340 3.895 2.679 1.00 0.00 N ATOM 1790 CA LYS A 115 -16.626 3.473 2.523 1.00 0.00 C ATOM 1791 C LYS A 115 -16.703 2.719 1.238 1.00 0.00 C ATOM 1792 O LYS A 115 -17.559 1.908 1.081 1.00 0.00 O ATOM 1793 CB LYS A 115 -17.569 4.711 2.613 1.00 0.00 C ATOM 1794 CG LYS A 115 -18.102 5.331 1.307 1.00 0.00 C ATOM 1795 CD LYS A 115 -19.594 5.057 1.140 1.00 0.00 C ATOM 1796 CE LYS A 115 -19.799 3.628 0.804 1.00 0.00 C ATOM 1797 NZ LYS A 115 -21.029 3.037 1.351 1.00 0.00 N ATOM 0 H LYS A 115 -15.080 4.644 2.037 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.953 2.791 3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.429 4.428 3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.038 5.492 3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.925 6.406 1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.556 4.922 0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.125 5.306 2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.005 5.689 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.813 3.523 -0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.945 3.057 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.270 2.179 0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.881 2.790 2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -21.807 3.723 1.275 1.00 0.00 H new ATOM 1811 N GLN A 116 -15.780 2.942 0.299 1.00 0.00 N ATOM 1812 CA GLN A 116 -15.827 2.131 -0.882 1.00 0.00 C ATOM 1813 C GLN A 116 -15.567 0.617 -0.609 1.00 0.00 C ATOM 1814 O GLN A 116 -15.799 -0.244 -1.440 1.00 0.00 O ATOM 1815 CB GLN A 116 -15.115 2.736 -2.087 1.00 0.00 C ATOM 1816 CG GLN A 116 -13.684 3.002 -1.828 1.00 0.00 C ATOM 1817 CD GLN A 116 -12.773 1.857 -2.241 1.00 0.00 C ATOM 1818 OE1 GLN A 116 -12.245 1.849 -3.359 1.00 0.00 O ATOM 1819 NE2 GLN A 116 -12.667 0.854 -1.430 1.00 0.00 N ATOM 0 H GLN A 116 -15.037 3.640 0.340 1.00 0.00 H new ATOM 0 HA GLN A 116 -16.867 2.143 -1.208 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -15.207 2.059 -2.936 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.609 3.667 -2.367 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -13.387 3.904 -2.363 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -13.546 3.202 -0.765 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.114 0.890 -0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -12.137 0.028 -1.707 1.00 0.00 H new ATOM 1828 N LEU A 117 -15.078 0.326 0.580 1.00 0.00 N ATOM 1829 CA LEU A 117 -14.994 -0.963 1.072 1.00 0.00 C ATOM 1830 C LEU A 117 -16.338 -1.446 1.569 1.00 0.00 C ATOM 1831 O LEU A 117 -16.552 -2.604 1.605 1.00 0.00 O ATOM 1832 CB LEU A 117 -13.832 -1.183 2.071 1.00 0.00 C ATOM 1833 CG LEU A 117 -14.000 -2.370 2.889 1.00 0.00 C ATOM 1834 CD1 LEU A 117 -13.288 -3.435 2.208 1.00 0.00 C ATOM 1835 CD2 LEU A 117 -13.619 -2.177 4.347 1.00 0.00 C ATOM 0 H LEU A 117 -14.725 1.033 1.225 1.00 0.00 H new ATOM 0 HA LEU A 117 -14.724 -1.603 0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -12.896 -1.260 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -13.749 -0.311 2.720 1.00 0.00 H new ATOM 0 HG LEU A 117 -15.055 -2.629 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.380 -4.358 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -13.713 -3.580 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.235 -3.168 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -13.773 -3.110 4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.570 -1.887 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -14.240 -1.395 4.785 1.00 0.00 H new ATOM 1847 N GLU A 118 -17.285 -0.564 1.851 1.00 0.00 N ATOM 1848 CA GLU A 118 -18.619 -0.973 2.181 1.00 0.00 C ATOM 1849 C GLU A 118 -19.278 -1.457 0.993 1.00 0.00 C ATOM 1850 O GLU A 118 -20.135 -2.261 1.076 1.00 0.00 O ATOM 1851 CB GLU A 118 -19.471 0.086 2.810 1.00 0.00 C ATOM 1852 CG GLU A 118 -18.947 0.712 4.057 1.00 0.00 C ATOM 1853 CD GLU A 118 -19.955 1.684 4.581 1.00 0.00 C ATOM 1854 OE1 GLU A 118 -20.505 1.423 5.647 1.00 0.00 O ATOM 1855 OE2 GLU A 118 -20.263 2.669 3.854 1.00 0.00 O ATOM 0 H GLU A 118 -17.140 0.446 1.855 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.506 -1.753 2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -19.632 0.875 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -20.446 -0.348 3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -18.741 -0.055 4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -18.005 1.221 3.854 1.00 0.00 H new ATOM 1862 N GLU A 119 -18.750 -1.065 -0.071 1.00 0.00 N ATOM 1863 CA GLU A 119 -19.271 -1.350 -1.353 1.00 0.00 C ATOM 1864 C GLU A 119 -18.812 -2.723 -1.701 1.00 0.00 C ATOM 1865 O GLU A 119 -19.517 -3.554 -2.257 1.00 0.00 O ATOM 1866 CB GLU A 119 -18.742 -0.335 -2.309 1.00 0.00 C ATOM 1867 CG GLU A 119 -19.066 1.049 -1.843 1.00 0.00 C ATOM 1868 CD GLU A 119 -20.547 1.334 -1.648 1.00 0.00 C ATOM 1869 OE1 GLU A 119 -21.191 1.792 -2.580 1.00 0.00 O ATOM 1870 OE2 GLU A 119 -21.044 1.159 -0.496 1.00 0.00 O ATOM 0 H GLU A 119 -17.897 -0.506 -0.094 1.00 0.00 H new ATOM 0 HA GLU A 119 -20.360 -1.308 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.662 -0.448 -2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.170 -0.501 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.550 1.228 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -18.667 1.761 -2.565 1.00 0.00 H new ATOM 1877 N ALA A 120 -17.589 -2.933 -1.322 1.00 0.00 N ATOM 1878 CA ALA A 120 -16.948 -4.156 -1.368 1.00 0.00 C ATOM 1879 C ALA A 120 -17.602 -5.136 -0.475 1.00 0.00 C ATOM 1880 O ALA A 120 -17.949 -6.162 -0.880 1.00 0.00 O ATOM 1881 CB ALA A 120 -15.538 -3.948 -1.044 1.00 0.00 C ATOM 0 H ALA A 120 -16.997 -2.189 -0.953 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.016 -4.581 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -15.013 -4.903 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -15.095 -3.266 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -15.454 -3.519 -0.045 1.00 0.00 H new ATOM 1887 N LYS A 121 -17.752 -4.763 0.706 1.00 0.00 N ATOM 1888 CA LYS A 121 -18.417 -5.451 1.757 1.00 0.00 C ATOM 1889 C LYS A 121 -19.726 -5.882 1.387 1.00 0.00 C ATOM 1890 O LYS A 121 -20.050 -7.023 1.505 1.00 0.00 O ATOM 1891 CB LYS A 121 -18.477 -4.521 2.875 1.00 0.00 C ATOM 1892 CG LYS A 121 -17.338 -4.519 3.725 1.00 0.00 C ATOM 1893 CD LYS A 121 -17.295 -3.334 4.640 1.00 0.00 C ATOM 1894 CE LYS A 121 -18.640 -2.965 5.216 1.00 0.00 C ATOM 1895 NZ LYS A 121 -19.170 -3.954 6.191 1.00 0.00 N ATOM 0 H LYS A 121 -17.378 -3.868 1.023 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.873 -6.361 2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.618 -3.514 2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.357 -4.755 3.474 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.334 -5.432 4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.435 -4.533 3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -16.604 -3.542 5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.896 -2.479 4.095 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.561 -1.994 5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.355 -2.854 4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -20.095 -3.633 6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.278 -4.877 5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.508 -4.044 6.988 1.00 0.00 H new ATOM 1909 N ALA A 122 -20.453 -4.976 1.011 1.00 0.00 N ATOM 1910 CA ALA A 122 -21.745 -5.173 0.469 1.00 0.00 C ATOM 1911 C ALA A 122 -21.783 -6.077 -0.765 1.00 0.00 C ATOM 1912 O ALA A 122 -22.844 -6.507 -1.179 1.00 0.00 O ATOM 1913 CB ALA A 122 -22.290 -3.899 0.122 1.00 0.00 C ATOM 0 H ALA A 122 -20.181 -3.994 1.059 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.329 -5.680 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.287 -4.032 -0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.352 -3.275 1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -21.647 -3.417 -0.615 1.00 0.00 H new ATOM 1919 N ARG A 123 -20.628 -6.343 -1.357 1.00 0.00 N ATOM 1920 CA ARG A 123 -20.559 -7.169 -2.506 1.00 0.00 C ATOM 1921 C ARG A 123 -20.315 -8.553 -2.056 1.00 0.00 C ATOM 1922 O ARG A 123 -20.652 -9.537 -2.704 1.00 0.00 O ATOM 1923 CB ARG A 123 -19.419 -6.708 -3.408 1.00 0.00 C ATOM 1924 CG ARG A 123 -18.290 -7.729 -3.566 1.00 0.00 C ATOM 1925 CD ARG A 123 -16.984 -7.082 -3.915 1.00 0.00 C ATOM 1926 NE ARG A 123 -15.914 -8.071 -4.236 1.00 0.00 N ATOM 1927 CZ ARG A 123 -14.770 -8.269 -3.527 1.00 0.00 C ATOM 1928 NH1 ARG A 123 -14.636 -7.739 -2.306 1.00 0.00 N ATOM 1929 NH2 ARG A 123 -13.795 -9.058 -4.019 1.00 0.00 N ATOM 0 H ARG A 123 -19.728 -5.984 -1.040 1.00 0.00 H new ATOM 0 HA ARG A 123 -21.490 -7.112 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -19.822 -6.474 -4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -19.004 -5.784 -3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.178 -8.291 -2.639 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.557 -8.446 -4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -17.129 -6.421 -4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -16.658 -6.460 -3.082 1.00 0.00 H new ATOM 0 HE ARG A 123 -16.053 -8.652 -5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.393 -7.185 -1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.777 -7.889 -1.776 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.913 -9.509 -4.926 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.939 -9.204 -3.484 1.00 0.00 H new ATOM 1943 N VAL A 124 -19.717 -8.580 -0.939 1.00 0.00 N ATOM 1944 CA VAL A 124 -19.195 -9.767 -0.391 1.00 0.00 C ATOM 1945 C VAL A 124 -20.256 -10.425 0.333 1.00 0.00 C ATOM 1946 O VAL A 124 -20.709 -11.510 0.004 1.00 0.00 O ATOM 1947 CB VAL A 124 -18.049 -9.438 0.519 1.00 0.00 C ATOM 1948 CG1 VAL A 124 -17.520 -10.636 1.162 1.00 0.00 C ATOM 1949 CG2 VAL A 124 -16.991 -8.738 -0.217 1.00 0.00 C ATOM 0 H VAL A 124 -19.570 -7.754 -0.358 1.00 0.00 H new ATOM 0 HA VAL A 124 -18.823 -10.428 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.424 -8.778 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.691 -10.363 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -18.305 -11.109 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.168 -11.332 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.168 -8.508 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -16.629 -9.373 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -17.389 -7.812 -0.633 1.00 0.00 H new ATOM 1959 N GLN A 125 -20.667 -9.631 1.228 1.00 0.00 N ATOM 1960 CA GLN A 125 -21.762 -9.640 2.107 1.00 0.00 C ATOM 1961 C GLN A 125 -22.401 -10.953 2.601 1.00 0.00 C ATOM 1962 O GLN A 125 -23.346 -10.909 3.396 1.00 0.00 O ATOM 1963 CB GLN A 125 -22.639 -8.795 1.367 1.00 0.00 C ATOM 1964 CG GLN A 125 -23.338 -9.364 0.119 1.00 0.00 C ATOM 1965 CD GLN A 125 -24.605 -10.178 0.364 1.00 0.00 C ATOM 1966 OE1 GLN A 125 -24.926 -11.085 -0.388 1.00 0.00 O ATOM 1967 NE2 GLN A 125 -25.341 -9.850 1.397 1.00 0.00 N ATOM 0 H GLN A 125 -20.126 -8.782 1.392 1.00 0.00 H new ATOM 0 HA GLN A 125 -21.458 -9.334 3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -23.414 -8.445 2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -22.069 -7.919 1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -23.588 -8.534 -0.541 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -22.626 -9.993 -0.415 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -25.050 -9.088 2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -26.205 -10.357 1.589 1.00 0.00 H new ATOM 1976 N ALA A 126 -21.866 -12.056 2.214 1.00 0.00 N ATOM 1977 CA ALA A 126 -22.429 -13.288 2.380 1.00 0.00 C ATOM 1978 C ALA A 126 -21.415 -14.328 2.004 1.00 0.00 C ATOM 1979 O ALA A 126 -20.994 -15.158 2.811 1.00 0.00 O ATOM 1980 CB ALA A 126 -23.575 -13.355 1.454 1.00 0.00 C ATOM 0 H ALA A 126 -20.961 -12.090 1.744 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.749 -13.457 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.062 -14.325 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -24.287 -12.566 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -23.224 -13.223 0.431 1.00 0.00 H new ATOM 1986 N GLN A 127 -21.039 -14.274 0.763 1.00 0.00 N ATOM 1987 CA GLN A 127 -20.125 -15.074 0.190 1.00 0.00 C ATOM 1988 C GLN A 127 -18.735 -14.735 0.667 1.00 0.00 C ATOM 1989 O GLN A 127 -18.416 -13.595 0.913 1.00 0.00 O ATOM 1990 CB GLN A 127 -20.233 -14.805 -1.274 1.00 0.00 C ATOM 1991 CG GLN A 127 -20.384 -16.011 -2.109 1.00 0.00 C ATOM 1992 CD GLN A 127 -19.323 -17.073 -1.844 1.00 0.00 C ATOM 1993 OE1 GLN A 127 -18.256 -17.054 -2.420 1.00 0.00 O ATOM 1994 NE2 GLN A 127 -19.630 -18.023 -0.987 1.00 0.00 N ATOM 0 H GLN A 127 -21.427 -13.593 0.110 1.00 0.00 H new ATOM 0 HA GLN A 127 -20.301 -16.120 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -21.086 -14.149 -1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -19.344 -14.264 -1.597 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -21.370 -16.443 -1.935 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -20.343 -15.723 -3.159 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -20.535 -18.013 -0.517 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -18.963 -18.769 -0.792 1.00 0.00 H new ATOM 2003 N ARG A 128 -17.949 -15.760 0.851 1.00 0.00 N ATOM 2004 CA ARG A 128 -16.578 -15.650 1.121 1.00 0.00 C ATOM 2005 C ARG A 128 -15.790 -14.868 0.088 1.00 0.00 C ATOM 2006 O ARG A 128 -14.734 -14.351 0.393 1.00 0.00 O ATOM 2007 CB ARG A 128 -15.950 -16.987 1.281 1.00 0.00 C ATOM 2008 CG ARG A 128 -15.891 -17.493 2.692 1.00 0.00 C ATOM 2009 CD ARG A 128 -14.918 -16.661 3.485 1.00 0.00 C ATOM 2010 NE ARG A 128 -13.604 -16.524 2.800 1.00 0.00 N ATOM 2011 CZ ARG A 128 -12.910 -15.360 2.664 1.00 0.00 C ATOM 2012 NH1 ARG A 128 -13.336 -14.241 3.236 1.00 0.00 N ATOM 2013 NH2 ARG A 128 -11.792 -15.317 1.949 1.00 0.00 N ATOM 0 H ARG A 128 -18.278 -16.725 0.811 1.00 0.00 H new ATOM 0 HA ARG A 128 -16.534 -15.087 2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -16.502 -17.706 0.675 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -14.936 -16.946 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -16.880 -17.447 3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -15.584 -18.539 2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -15.342 -15.671 3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -14.769 -17.115 4.465 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.191 -17.367 2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -14.194 -14.245 3.787 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -12.805 -13.377 3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.444 -16.161 1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.281 -14.440 1.854 1.00 0.00 H new ATOM 2027 N ALA A 129 -16.265 -14.867 -1.133 1.00 0.00 N ATOM 2028 CA ALA A 129 -15.620 -14.206 -2.203 1.00 0.00 C ATOM 2029 C ALA A 129 -15.323 -12.735 -1.962 1.00 0.00 C ATOM 2030 O ALA A 129 -16.198 -11.868 -1.996 1.00 0.00 O ATOM 2031 CB ALA A 129 -16.341 -14.404 -3.467 1.00 0.00 C ATOM 0 H ALA A 129 -17.129 -15.339 -1.400 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.642 -14.681 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -15.819 -13.883 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -16.388 -15.469 -3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -17.352 -14.008 -3.375 1.00 0.00 H new ATOM 2037 N GLU A 130 -14.069 -12.496 -1.775 1.00 0.00 N ATOM 2038 CA GLU A 130 -13.495 -11.218 -1.552 1.00 0.00 C ATOM 2039 C GLU A 130 -12.049 -11.317 -1.869 1.00 0.00 C ATOM 2040 O GLU A 130 -11.549 -10.621 -2.758 1.00 0.00 O ATOM 2041 CB GLU A 130 -13.838 -10.566 -0.165 1.00 0.00 C ATOM 2042 CG GLU A 130 -13.618 -11.413 1.101 1.00 0.00 C ATOM 2043 CD GLU A 130 -12.192 -11.511 1.586 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -11.607 -10.500 1.961 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -11.663 -12.645 1.607 1.00 0.00 O ATOM 0 H GLU A 130 -13.373 -13.242 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.956 -10.494 -2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.245 -9.657 -0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.885 -10.263 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.227 -10.997 1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.987 -12.421 0.910 1.00 0.00 H new ATOM 2052 N GLN A 131 -11.416 -12.212 -1.186 1.00 0.00 N ATOM 2053 CA GLN A 131 -10.079 -12.637 -1.459 1.00 0.00 C ATOM 2054 C GLN A 131 -10.151 -14.137 -1.563 1.00 0.00 C ATOM 2055 O GLN A 131 -9.923 -14.872 -0.599 1.00 0.00 O ATOM 2056 CB GLN A 131 -9.104 -12.194 -0.361 1.00 0.00 C ATOM 2057 CG GLN A 131 -9.046 -10.688 -0.189 1.00 0.00 C ATOM 2058 CD GLN A 131 -8.199 -10.251 0.974 1.00 0.00 C ATOM 2059 OE1 GLN A 131 -6.999 -10.021 0.836 1.00 0.00 O ATOM 2060 NE2 GLN A 131 -8.805 -10.098 2.112 1.00 0.00 N ATOM 0 H GLN A 131 -11.833 -12.689 -0.387 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.698 -12.188 -2.376 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -9.399 -12.651 0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.107 -12.565 -0.597 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -8.654 -10.240 -1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.058 -10.306 -0.055 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.802 -10.298 2.190 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.284 -9.777 2.928 1.00 0.00 H new ATOM 2069 N GLN A 132 -10.621 -14.579 -2.701 1.00 0.00 N ATOM 2070 CA GLN A 132 -10.847 -15.955 -2.944 1.00 0.00 C ATOM 2071 C GLN A 132 -10.267 -16.382 -4.256 1.00 0.00 C ATOM 2072 O GLN A 132 -10.284 -15.617 -5.224 1.00 0.00 O ATOM 2073 CB GLN A 132 -12.331 -16.294 -2.869 1.00 0.00 C ATOM 2074 CG GLN A 132 -12.880 -16.374 -1.457 1.00 0.00 C ATOM 2075 CD GLN A 132 -12.415 -17.600 -0.614 1.00 0.00 C ATOM 2076 OE1 GLN A 132 -13.112 -18.013 0.310 1.00 0.00 O ATOM 2077 NE2 GLN A 132 -11.316 -18.235 -0.955 1.00 0.00 N ATOM 0 H GLN A 132 -10.856 -13.974 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 132 -10.336 -16.511 -2.158 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -12.892 -15.542 -3.423 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -12.500 -17.249 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -12.598 -15.465 -0.926 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -13.969 -16.387 -1.511 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.743 -17.886 -1.723 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.036 -19.077 -0.452 1.00 0.00 H new ATOM 2086 N ALA A 133 -9.752 -17.569 -4.258 1.00 0.00 N ATOM 2087 CA ALA A 133 -9.160 -18.221 -5.353 1.00 0.00 C ATOM 2088 C ALA A 133 -9.210 -19.640 -4.930 1.00 0.00 C ATOM 2089 O ALA A 133 -9.408 -20.521 -5.757 1.00 0.00 O ATOM 2090 CB ALA A 133 -7.720 -17.772 -5.542 1.00 0.00 C ATOM 2091 OXT ALA A 133 -9.200 -19.821 -3.668 1.00 0.00 O ATOM 0 H ALA A 133 -9.740 -18.145 -3.416 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.657 -18.021 -6.302 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.286 -18.292 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.695 -16.697 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.146 -18.005 -4.645 1.00 0.00 H new TER 2097 ALA A 133