USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= -7.6! K(o=-7.8!,f=-0.99) USER MOD Set 1.2: A 165 ASN : amide:sc= -0.313 K(o=-7.8,f=-5.2!) USER MOD Set 1.3: A 166 SER OG : rot 180:sc= 0.113 USER MOD Set 2.1: A 122 TYR OH : rot 63:sc= 2.3 USER MOD Set 2.2: A 133 TYR OH : rot 180:sc= 0.0869 USER MOD Set 2.3: A 139 ASN : amide:sc= 0.241! K(o=2.6!,f=1.9) USER MOD Set 3.1: A 77 LYS NZ :NH3+ 145:sc= 0.137 (180deg=-0.149) USER MOD Set 3.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 41 SER OG : rot 177:sc= -1.97! USER MOD Set 4.2: A 43 LYS NZ :NH3+ -146:sc= 0.495 (180deg=-0.553) USER MOD Set 5.1: A 32 LYS NZ :NH3+ -113:sc= -0.297 (180deg=-2.49!) USER MOD Set 5.2: A 76 GLN : amide:sc= 0 K(o=-0.3,f=-4) USER MOD Single : A 1 SER N :NH3+ -153:sc= 0.0811 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0672 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 132:sc= 1.27 USER MOD Single : A 20 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0048) USER MOD Single : A 21 THR OG1 : rot 72:sc= 0.443 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 0.349 K(o=0.35,f=-3.2!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0535 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.76! K(o=-1.8!,f=-1) USER MOD Single : A 50 THR OG1 : rot 46:sc= -0.07 USER MOD Single : A 51 TYR OH : rot 180:sc= 0.224 USER MOD Single : A 54 SER OG : rot -90:sc= -0.898! USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 57 SER OG : rot 21:sc= 1.28 USER MOD Single : A 63 HIS : no HD1:sc= -0.177 K(o=-0.18,f=-1.1) USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= -0.0101 (180deg=-0.149) USER MOD Single : A 67 HIS : no HD1:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -168:sc= -0.0221 (180deg=-0.196) USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0181 USER MOD Single : A 74 ASN : amide:sc= -0.692 X(o=-0.69,f=-0.44) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 110:sc= -1.32 USER MOD Single : A 94 MET CE :methyl -140:sc= -1.58 (180deg=-4.26!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc=-0.00119 K(o=-0.0012,f=-0.57) USER MOD Single : A 99 THR OG1 : rot 160:sc= -0.0323 USER MOD Single : A 105 SER OG : rot -127:sc= 0.231! USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.465 K(o=0.47,f=-3.4!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3.6!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -1.68! C(o=-1.7!,f=-16!) USER MOD Single : A 132 MET CE :methyl 164:sc= -0.0635 (180deg=-0.43) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 60:sc= 0.0204 USER MOD Single : A 150 HIS : no HD1:sc= -3.63! C(o=-3.6!,f=-1.5!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.201 K(o=0.2,f=-0.43) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -109:sc= 0.805 (180deg=-1.08) USER MOD Single : A 160 SER OG : rot 44:sc= 0.0347 USER MOD Single : A 164 MET CE :methyl 178:sc= -0.282 (180deg=-0.294) USER MOD Single : A 167 SER OG : rot -51:sc= 0.892 USER MOD Single : A 169 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-3.4!) USER MOD Single : A 175 HIS : no HD1:sc= -1.52 X(o=-1.5,f=-1.1) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 12.914 23.074 -12.819 1.00 0.00 N ATOM 2 CA SER A 1 12.340 23.055 -14.184 1.00 0.00 C ATOM 3 C SER A 1 12.041 21.622 -14.637 1.00 0.00 C ATOM 4 O SER A 1 12.861 20.731 -14.421 1.00 0.00 O ATOM 5 CB SER A 1 13.348 23.713 -15.126 1.00 0.00 C ATOM 6 OG SER A 1 14.641 23.149 -14.968 1.00 0.00 O ATOM 0 H1 SER A 1 12.691 23.981 -12.361 1.00 0.00 H new ATOM 0 H2 SER A 1 12.509 22.296 -12.261 1.00 0.00 H new ATOM 0 H3 SER A 1 13.946 22.959 -12.875 1.00 0.00 H new ATOM 0 HA SER A 1 11.396 23.600 -14.195 1.00 0.00 H new ATOM 0 HB2 SER A 1 13.019 23.591 -16.158 1.00 0.00 H new ATOM 0 HB3 SER A 1 13.389 24.784 -14.929 1.00 0.00 H new ATOM 0 HG SER A 1 15.266 23.586 -15.583 1.00 0.00 H new ATOM 14 N ALA A 2 10.868 21.426 -15.261 1.00 0.00 N ATOM 15 CA ALA A 2 10.427 20.110 -15.762 1.00 0.00 C ATOM 16 C ALA A 2 10.092 19.140 -14.627 1.00 0.00 C ATOM 17 O ALA A 2 10.748 19.131 -13.584 1.00 0.00 O ATOM 18 CB ALA A 2 11.460 19.498 -16.703 1.00 0.00 C ATOM 0 H ALA A 2 10.197 22.175 -15.433 1.00 0.00 H new ATOM 0 HA ALA A 2 9.510 20.284 -16.325 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.104 18.529 -17.054 1.00 0.00 H new ATOM 0 HB2 ALA A 2 11.612 20.159 -17.556 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.403 19.367 -16.173 1.00 0.00 H new ATOM 24 N ASP A 3 9.057 18.325 -14.854 1.00 0.00 N ATOM 25 CA ASP A 3 8.595 17.329 -13.877 1.00 0.00 C ATOM 26 C ASP A 3 8.236 17.979 -12.533 1.00 0.00 C ATOM 27 O ASP A 3 8.608 17.490 -11.465 1.00 0.00 O ATOM 28 CB ASP A 3 9.647 16.226 -13.682 1.00 0.00 C ATOM 29 CG ASP A 3 9.797 15.346 -14.907 1.00 0.00 C ATOM 30 OD1 ASP A 3 8.789 14.742 -15.329 1.00 0.00 O ATOM 31 OD2 ASP A 3 10.925 15.253 -15.448 1.00 0.00 O ATOM 0 H ASP A 3 8.515 18.336 -15.718 1.00 0.00 H new ATOM 0 HA ASP A 3 7.688 16.875 -14.277 1.00 0.00 H new ATOM 0 HB2 ASP A 3 10.608 16.682 -13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.369 15.610 -12.827 1.00 0.00 H new ATOM 36 N VAL A 4 7.497 19.086 -12.594 1.00 0.00 N ATOM 37 CA VAL A 4 7.077 19.807 -11.388 1.00 0.00 C ATOM 38 C VAL A 4 5.823 19.162 -10.780 1.00 0.00 C ATOM 39 O VAL A 4 4.862 19.847 -10.420 1.00 0.00 O ATOM 40 CB VAL A 4 6.802 21.305 -11.685 1.00 0.00 C ATOM 41 CG1 VAL A 4 6.919 22.144 -10.415 1.00 0.00 C ATOM 42 CG2 VAL A 4 7.742 21.830 -12.761 1.00 0.00 C ATOM 0 H VAL A 4 7.175 19.506 -13.466 1.00 0.00 H new ATOM 0 HA VAL A 4 7.897 19.745 -10.672 1.00 0.00 H new ATOM 0 HB VAL A 4 5.780 21.388 -12.056 1.00 0.00 H new ATOM 0 HG11 VAL A 4 6.722 23.190 -10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 4 6.194 21.794 -9.680 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.925 22.048 -10.007 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.528 22.882 -12.950 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.774 21.724 -12.426 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.599 21.260 -13.679 1.00 0.00 H new ATOM 52 N ALA A 5 5.845 17.837 -10.673 1.00 0.00 N ATOM 53 CA ALA A 5 4.724 17.085 -10.114 1.00 0.00 C ATOM 54 C ALA A 5 4.673 17.225 -8.596 1.00 0.00 C ATOM 55 O ALA A 5 3.596 17.316 -8.004 1.00 0.00 O ATOM 56 CB ALA A 5 4.819 15.618 -10.513 1.00 0.00 C ATOM 0 H ALA A 5 6.631 17.258 -10.968 1.00 0.00 H new ATOM 0 HA ALA A 5 3.801 17.498 -10.521 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.977 15.070 -10.089 1.00 0.00 H new ATOM 0 HB2 ALA A 5 4.796 15.534 -11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 5 5.752 15.198 -10.136 1.00 0.00 H new ATOM 62 N GLY A 6 5.843 17.243 -7.978 1.00 0.00 N ATOM 63 CA GLY A 6 5.930 17.375 -6.538 1.00 0.00 C ATOM 64 C GLY A 6 7.368 17.375 -6.069 1.00 0.00 C ATOM 65 O GLY A 6 8.221 18.025 -6.678 1.00 0.00 O ATOM 0 H GLY A 6 6.743 17.168 -8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.444 18.299 -6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 6 5.391 16.555 -6.063 1.00 0.00 H new ATOM 69 N ALA A 7 7.647 16.636 -5.006 1.00 0.00 N ATOM 70 CA ALA A 7 9.002 16.550 -4.475 1.00 0.00 C ATOM 71 C ALA A 7 9.288 15.155 -3.929 1.00 0.00 C ATOM 72 O ALA A 7 8.536 14.631 -3.104 1.00 0.00 O ATOM 73 CB ALA A 7 9.220 17.595 -3.392 1.00 0.00 C ATOM 0 H ALA A 7 6.956 16.088 -4.494 1.00 0.00 H new ATOM 0 HA ALA A 7 9.695 16.745 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.237 17.515 -3.008 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.068 18.590 -3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 7 8.512 17.431 -2.580 1.00 0.00 H new ATOM 79 N VAL A 8 10.379 14.562 -4.396 1.00 0.00 N ATOM 80 CA VAL A 8 10.783 13.227 -3.967 1.00 0.00 C ATOM 81 C VAL A 8 12.215 13.266 -3.439 1.00 0.00 C ATOM 82 O VAL A 8 13.088 13.876 -4.056 1.00 0.00 O ATOM 83 CB VAL A 8 10.699 12.206 -5.131 1.00 0.00 C ATOM 84 CG1 VAL A 8 11.101 10.814 -4.668 1.00 0.00 C ATOM 85 CG2 VAL A 8 9.301 12.186 -5.742 1.00 0.00 C ATOM 0 H VAL A 8 11.006 14.988 -5.078 1.00 0.00 H new ATOM 0 HA VAL A 8 10.099 12.909 -3.180 1.00 0.00 H new ATOM 0 HB VAL A 8 11.402 12.523 -5.901 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.033 10.118 -5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.126 10.836 -4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.433 10.489 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 8 9.270 11.462 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.574 11.906 -4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.058 13.176 -6.128 1.00 0.00 H new ATOM 95 N ILE A 9 12.453 12.628 -2.301 1.00 0.00 N ATOM 96 CA ILE A 9 13.777 12.606 -1.697 1.00 0.00 C ATOM 97 C ILE A 9 14.144 11.200 -1.213 1.00 0.00 C ATOM 98 O ILE A 9 13.275 10.335 -1.063 1.00 0.00 O ATOM 99 CB ILE A 9 13.921 13.613 -0.515 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.886 13.344 0.602 1.00 0.00 C ATOM 101 CG2 ILE A 9 13.838 15.055 -1.016 1.00 0.00 C ATOM 102 CD1 ILE A 9 11.464 13.786 0.300 1.00 0.00 C ATOM 0 H ILE A 9 11.743 12.117 -1.776 1.00 0.00 H new ATOM 0 HA ILE A 9 14.467 12.913 -2.483 1.00 0.00 H new ATOM 0 HB ILE A 9 14.907 13.464 -0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.878 12.275 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.219 13.847 1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 9 13.941 15.739 -0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.639 15.238 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.875 15.217 -1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.822 13.550 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 9 11.448 14.861 0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 9 11.101 13.264 -0.586 1.00 0.00 H new ATOM 114 N ASP A 10 15.436 10.988 -0.986 1.00 0.00 N ATOM 115 CA ASP A 10 15.960 9.703 -0.521 1.00 0.00 C ATOM 116 C ASP A 10 15.358 9.315 0.825 1.00 0.00 C ATOM 117 O ASP A 10 14.960 10.177 1.609 1.00 0.00 O ATOM 118 CB ASP A 10 17.486 9.762 -0.428 1.00 0.00 C ATOM 119 CG ASP A 10 18.152 9.554 -1.774 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.722 10.190 -2.762 1.00 0.00 O ATOM 121 OD2 ASP A 10 19.116 8.762 -1.852 1.00 0.00 O ATOM 0 H ASP A 10 16.153 11.702 -1.119 1.00 0.00 H new ATOM 0 HA ASP A 10 15.677 8.938 -1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.786 10.728 -0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.835 9.001 0.269 1.00 0.00 H new ATOM 126 N GLY A 11 15.284 8.008 1.068 1.00 0.00 N ATOM 127 CA GLY A 11 14.714 7.482 2.304 1.00 0.00 C ATOM 128 C GLY A 11 15.322 8.078 3.561 1.00 0.00 C ATOM 129 O GLY A 11 14.641 8.227 4.577 1.00 0.00 O ATOM 0 H GLY A 11 15.614 7.292 0.421 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.640 7.670 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 11 14.849 6.401 2.324 1.00 0.00 H new ATOM 133 N ALA A 12 16.602 8.424 3.482 1.00 0.00 N ATOM 134 CA ALA A 12 17.326 9.015 4.609 1.00 0.00 C ATOM 135 C ALA A 12 16.810 10.419 4.954 1.00 0.00 C ATOM 136 O ALA A 12 16.961 10.883 6.085 1.00 0.00 O ATOM 137 CB ALA A 12 18.818 9.058 4.305 1.00 0.00 C ATOM 0 H ALA A 12 17.167 8.305 2.641 1.00 0.00 H new ATOM 0 HA ALA A 12 17.152 8.384 5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.349 9.499 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.184 8.045 4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.990 9.660 3.413 1.00 0.00 H new ATOM 143 N SER A 13 16.221 11.101 3.974 1.00 0.00 N ATOM 144 CA SER A 13 15.702 12.454 4.181 1.00 0.00 C ATOM 145 C SER A 13 14.334 12.450 4.866 1.00 0.00 C ATOM 146 O SER A 13 13.978 13.402 5.569 1.00 0.00 O ATOM 147 CB SER A 13 15.602 13.186 2.847 1.00 0.00 C ATOM 148 OG SER A 13 16.840 13.154 2.161 1.00 0.00 O ATOM 0 H SER A 13 16.091 10.740 3.029 1.00 0.00 H new ATOM 0 HA SER A 13 16.402 12.971 4.838 1.00 0.00 H new ATOM 0 HB2 SER A 13 14.829 12.726 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.302 14.220 3.016 1.00 0.00 H new ATOM 0 HG SER A 13 16.753 13.628 1.307 1.00 0.00 H new ATOM 154 N LEU A 14 13.567 11.391 4.640 1.00 0.00 N ATOM 155 CA LEU A 14 12.233 11.269 5.216 1.00 0.00 C ATOM 156 C LEU A 14 12.271 11.158 6.739 1.00 0.00 C ATOM 157 O LEU A 14 13.202 10.599 7.317 1.00 0.00 O ATOM 158 CB LEU A 14 11.490 10.064 4.626 1.00 0.00 C ATOM 159 CG LEU A 14 10.844 10.302 3.255 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.867 10.200 2.135 1.00 0.00 C ATOM 161 CD2 LEU A 14 9.692 9.334 3.018 1.00 0.00 C ATOM 0 H LEU A 14 13.847 10.601 4.059 1.00 0.00 H new ATOM 0 HA LEU A 14 11.696 12.182 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 14 12.189 9.232 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.714 9.757 5.327 1.00 0.00 H new ATOM 0 HG LEU A 14 10.445 11.316 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.376 10.374 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.646 10.948 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.313 9.205 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.252 9.525 2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.064 8.310 3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.935 9.474 3.789 1.00 0.00 H new ATOM 173 N SER A 15 11.231 11.684 7.373 1.00 0.00 N ATOM 174 CA SER A 15 11.094 11.641 8.821 1.00 0.00 C ATOM 175 C SER A 15 9.620 11.700 9.191 1.00 0.00 C ATOM 176 O SER A 15 8.759 11.869 8.321 1.00 0.00 O ATOM 177 CB SER A 15 11.846 12.798 9.501 1.00 0.00 C ATOM 178 OG SER A 15 11.333 14.058 9.106 1.00 0.00 O ATOM 0 H SER A 15 10.460 12.152 6.897 1.00 0.00 H new ATOM 0 HA SER A 15 11.533 10.708 9.173 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.769 12.696 10.583 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.905 12.741 9.250 1.00 0.00 H new ATOM 0 HG SER A 15 11.187 14.615 9.899 1.00 0.00 H new ATOM 184 N PHE A 16 9.336 11.561 10.475 1.00 0.00 N ATOM 185 CA PHE A 16 7.966 11.593 10.973 1.00 0.00 C ATOM 186 C PHE A 16 7.321 12.960 10.753 1.00 0.00 C ATOM 187 O PHE A 16 6.097 13.091 10.768 1.00 0.00 O ATOM 188 CB PHE A 16 7.933 11.196 12.458 1.00 0.00 C ATOM 189 CG PHE A 16 8.887 11.959 13.337 1.00 0.00 C ATOM 190 CD1 PHE A 16 8.570 13.225 13.796 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.101 11.399 13.709 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.443 13.921 14.610 1.00 0.00 C ATOM 193 CE2 PHE A 16 10.978 12.091 14.520 1.00 0.00 C ATOM 194 CZ PHE A 16 10.648 13.353 14.972 1.00 0.00 C ATOM 0 H PHE A 16 10.041 11.424 11.199 1.00 0.00 H new ATOM 0 HA PHE A 16 7.381 10.868 10.407 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.920 11.339 12.835 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.157 10.132 12.540 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.629 13.675 13.515 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.363 10.411 13.360 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.183 14.908 14.963 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.921 11.646 14.801 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.332 13.895 15.608 1.00 0.00 H new ATOM 204 N ASP A 17 8.147 13.984 10.562 1.00 0.00 N ATOM 205 CA ASP A 17 7.644 15.337 10.356 1.00 0.00 C ATOM 206 C ASP A 17 7.102 15.516 8.948 1.00 0.00 C ATOM 207 O ASP A 17 5.989 16.010 8.772 1.00 0.00 O ATOM 208 CB ASP A 17 8.734 16.381 10.623 1.00 0.00 C ATOM 209 CG ASP A 17 9.712 15.958 11.699 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.491 15.005 11.455 1.00 0.00 O ATOM 211 OD2 ASP A 17 9.701 16.569 12.789 1.00 0.00 O ATOM 0 H ASP A 17 9.164 13.903 10.546 1.00 0.00 H new ATOM 0 HA ASP A 17 6.831 15.487 11.067 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.280 16.572 9.699 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.265 17.320 10.916 1.00 0.00 H new ATOM 216 N ILE A 18 7.875 15.109 7.946 1.00 0.00 N ATOM 217 CA ILE A 18 7.426 15.236 6.565 1.00 0.00 C ATOM 218 C ILE A 18 6.202 14.351 6.345 1.00 0.00 C ATOM 219 O ILE A 18 5.304 14.704 5.590 1.00 0.00 O ATOM 220 CB ILE A 18 8.552 14.919 5.533 1.00 0.00 C ATOM 221 CG1 ILE A 18 8.103 15.262 4.105 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.997 13.465 5.605 1.00 0.00 C ATOM 223 CD1 ILE A 18 7.866 16.741 3.871 1.00 0.00 C ATOM 0 H ILE A 18 8.800 14.695 8.061 1.00 0.00 H new ATOM 0 HA ILE A 18 7.153 16.278 6.395 1.00 0.00 H new ATOM 0 HB ILE A 18 9.406 15.544 5.794 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.859 14.910 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.185 14.718 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.782 13.288 4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.379 13.251 6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.149 12.814 5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.552 16.900 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.088 17.096 4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.788 17.291 4.059 1.00 0.00 H new ATOM 235 N LEU A 19 6.153 13.219 7.051 1.00 0.00 N ATOM 236 CA LEU A 19 5.017 12.308 6.961 1.00 0.00 C ATOM 237 C LEU A 19 3.773 12.949 7.564 1.00 0.00 C ATOM 238 O LEU A 19 2.672 12.770 7.044 1.00 0.00 O ATOM 239 CB LEU A 19 5.322 10.967 7.630 1.00 0.00 C ATOM 240 CG LEU A 19 6.167 10.007 6.786 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.761 8.910 7.656 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.329 9.398 5.664 1.00 0.00 C ATOM 0 H LEU A 19 6.888 12.914 7.690 1.00 0.00 H new ATOM 0 HA LEU A 19 4.826 12.110 5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.841 11.155 8.570 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.380 10.478 7.878 1.00 0.00 H new ATOM 0 HG LEU A 19 6.983 10.575 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.357 8.239 7.038 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.394 9.356 8.423 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.957 8.348 8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.947 8.719 5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.492 8.847 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.949 10.192 5.021 1.00 0.00 H new ATOM 254 N LYS A 20 3.949 13.735 8.635 1.00 0.00 N ATOM 255 CA LYS A 20 2.819 14.428 9.245 1.00 0.00 C ATOM 256 C LYS A 20 2.301 15.478 8.263 1.00 0.00 C ATOM 257 O LYS A 20 1.097 15.668 8.116 1.00 0.00 O ATOM 258 CB LYS A 20 3.211 15.086 10.576 1.00 0.00 C ATOM 259 CG LYS A 20 3.422 14.099 11.716 1.00 0.00 C ATOM 260 CD LYS A 20 4.000 14.780 12.948 1.00 0.00 C ATOM 261 CE LYS A 20 4.195 13.800 14.097 1.00 0.00 C ATOM 262 NZ LYS A 20 2.902 13.396 14.716 1.00 0.00 N ATOM 0 H LYS A 20 4.848 13.902 9.086 1.00 0.00 H new ATOM 0 HA LYS A 20 2.036 13.702 9.465 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.127 15.659 10.431 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.434 15.795 10.862 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.472 13.629 11.971 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.093 13.304 11.390 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.956 15.238 12.695 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.335 15.584 13.265 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.714 12.914 13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.833 14.254 14.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.085 12.755 15.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.401 14.241 15.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.316 12.909 14.009 1.00 0.00 H new ATOM 276 N THR A 21 3.242 16.130 7.577 1.00 0.00 N ATOM 277 CA THR A 21 2.922 17.147 6.577 1.00 0.00 C ATOM 278 C THR A 21 2.222 16.514 5.366 1.00 0.00 C ATOM 279 O THR A 21 1.244 17.057 4.846 1.00 0.00 O ATOM 280 CB THR A 21 4.203 17.891 6.136 1.00 0.00 C ATOM 281 OG1 THR A 21 4.890 18.391 7.292 1.00 0.00 O ATOM 282 CG2 THR A 21 3.877 19.052 5.206 1.00 0.00 C ATOM 0 H THR A 21 4.242 15.968 7.699 1.00 0.00 H new ATOM 0 HA THR A 21 2.240 17.869 7.026 1.00 0.00 H new ATOM 0 HB THR A 21 4.835 17.185 5.597 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.302 17.645 7.776 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.799 19.554 4.914 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.372 18.675 4.317 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.226 19.759 5.721 1.00 0.00 H new ATOM 290 N VAL A 22 2.713 15.345 4.944 1.00 0.00 N ATOM 291 CA VAL A 22 2.124 14.607 3.819 1.00 0.00 C ATOM 292 C VAL A 22 0.689 14.205 4.161 1.00 0.00 C ATOM 293 O VAL A 22 -0.197 14.200 3.305 1.00 0.00 O ATOM 294 CB VAL A 22 2.964 13.351 3.450 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.249 12.489 2.418 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.327 13.767 2.914 1.00 0.00 C ATOM 0 H VAL A 22 3.521 14.886 5.366 1.00 0.00 H new ATOM 0 HA VAL A 22 2.121 15.264 2.949 1.00 0.00 H new ATOM 0 HB VAL A 22 3.095 12.762 4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.863 11.620 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.291 12.159 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.080 13.071 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.905 12.878 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.196 14.382 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.858 14.339 3.675 1.00 0.00 H new ATOM 306 N LEU A 23 0.480 13.890 5.432 1.00 0.00 N ATOM 307 CA LEU A 23 -0.825 13.499 5.946 1.00 0.00 C ATOM 308 C LEU A 23 -1.783 14.701 5.973 1.00 0.00 C ATOM 309 O LEU A 23 -2.967 14.565 5.646 1.00 0.00 O ATOM 310 CB LEU A 23 -0.641 12.911 7.349 1.00 0.00 C ATOM 311 CG LEU A 23 -1.886 12.329 8.020 1.00 0.00 C ATOM 312 CD1 LEU A 23 -2.411 11.122 7.255 1.00 0.00 C ATOM 313 CD2 LEU A 23 -1.551 11.947 9.449 1.00 0.00 C ATOM 0 H LEU A 23 1.215 13.899 6.139 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.268 12.748 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.113 12.126 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.240 13.692 7.995 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.671 13.085 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.296 10.730 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.671 11.420 6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.642 10.350 7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.436 11.532 9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.754 11.203 9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.222 12.831 9.994 1.00 0.00 H new ATOM 325 N GLU A 24 -1.268 15.872 6.361 1.00 0.00 N ATOM 326 CA GLU A 24 -2.078 17.097 6.426 1.00 0.00 C ATOM 327 C GLU A 24 -2.514 17.547 5.030 1.00 0.00 C ATOM 328 O GLU A 24 -3.693 17.825 4.794 1.00 0.00 O ATOM 329 CB GLU A 24 -1.298 18.240 7.088 1.00 0.00 C ATOM 330 CG GLU A 24 -0.929 18.005 8.545 1.00 0.00 C ATOM 331 CD GLU A 24 -0.162 19.171 9.136 1.00 0.00 C ATOM 332 OE1 GLU A 24 0.946 19.473 8.643 1.00 0.00 O ATOM 333 OE2 GLU A 24 -0.667 19.801 10.093 1.00 0.00 O ATOM 0 H GLU A 24 -0.294 15.999 6.635 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.959 16.863 7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.384 18.413 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.892 19.152 7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.836 17.837 9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -0.328 17.099 8.624 1.00 0.00 H new ATOM 340 N ALA A 25 -1.544 17.628 4.117 1.00 0.00 N ATOM 341 CA ALA A 25 -1.784 18.060 2.737 1.00 0.00 C ATOM 342 C ALA A 25 -2.728 17.119 1.990 1.00 0.00 C ATOM 343 O ALA A 25 -3.368 17.515 1.017 1.00 0.00 O ATOM 344 CB ALA A 25 -0.464 18.177 1.993 1.00 0.00 C ATOM 0 H ALA A 25 -0.570 17.396 4.313 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.269 19.035 2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.651 18.498 0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.172 18.908 2.492 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.036 17.208 1.984 1.00 0.00 H new ATOM 350 N LEU A 26 -2.793 15.872 2.443 1.00 0.00 N ATOM 351 CA LEU A 26 -3.644 14.862 1.815 1.00 0.00 C ATOM 352 C LEU A 26 -5.136 15.127 2.100 1.00 0.00 C ATOM 353 O LEU A 26 -6.007 14.495 1.503 1.00 0.00 O ATOM 354 CB LEU A 26 -3.237 13.462 2.314 1.00 0.00 C ATOM 355 CG LEU A 26 -3.118 12.357 1.245 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.477 11.960 0.689 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.198 12.797 0.119 1.00 0.00 C ATOM 0 H LEU A 26 -2.265 15.533 3.247 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.504 14.915 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.278 13.548 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.966 13.140 3.058 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.689 11.481 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.349 11.179 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.106 11.587 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.951 12.829 0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.128 12.003 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.599 13.697 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.207 13.007 0.520 1.00 0.00 H new ATOM 369 N GLY A 27 -5.429 16.046 3.020 1.00 0.00 N ATOM 370 CA GLY A 27 -6.815 16.351 3.354 1.00 0.00 C ATOM 371 C GLY A 27 -7.102 16.244 4.843 1.00 0.00 C ATOM 372 O GLY A 27 -6.538 15.392 5.527 1.00 0.00 O ATOM 0 H GLY A 27 -4.735 16.584 3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.052 17.360 3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.472 15.670 2.813 1.00 0.00 H new ATOM 376 N ASN A 28 -7.985 17.104 5.344 1.00 0.00 N ATOM 377 CA ASN A 28 -8.354 17.104 6.764 1.00 0.00 C ATOM 378 C ASN A 28 -9.440 16.060 7.040 1.00 0.00 C ATOM 379 O ASN A 28 -10.554 16.399 7.454 1.00 0.00 O ATOM 380 CB ASN A 28 -8.853 18.488 7.212 1.00 0.00 C ATOM 381 CG ASN A 28 -7.935 19.618 6.799 1.00 0.00 C ATOM 382 OD1 ASN A 28 -7.968 20.074 5.653 1.00 0.00 O ATOM 383 ND2 ASN A 28 -7.104 20.073 7.722 1.00 0.00 N ATOM 0 H ASN A 28 -8.462 17.814 4.788 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.458 16.854 7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.844 18.662 6.793 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.960 18.494 8.297 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -6.458 20.830 7.498 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -7.110 19.667 8.658 1.00 0.00 H new ATOM 390 N VAL A 29 -9.118 14.794 6.796 1.00 0.00 N ATOM 391 CA VAL A 29 -10.067 13.703 7.004 1.00 0.00 C ATOM 392 C VAL A 29 -9.849 13.042 8.373 1.00 0.00 C ATOM 393 O VAL A 29 -8.752 13.088 8.931 1.00 0.00 O ATOM 394 CB VAL A 29 -9.969 12.635 5.886 1.00 0.00 C ATOM 395 CG1 VAL A 29 -11.170 11.705 5.905 1.00 0.00 C ATOM 396 CG2 VAL A 29 -9.839 13.291 4.517 1.00 0.00 C ATOM 0 H VAL A 29 -8.205 14.496 6.453 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.066 14.139 6.972 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.074 12.044 6.077 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.071 10.967 5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.221 11.196 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.081 12.284 5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.772 12.520 3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.712 13.916 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.940 13.907 4.493 1.00 0.00 H new ATOM 406 N LYS A 30 -10.913 12.446 8.905 1.00 0.00 N ATOM 407 CA LYS A 30 -10.885 11.785 10.213 1.00 0.00 C ATOM 408 C LYS A 30 -9.868 10.636 10.250 1.00 0.00 C ATOM 409 O LYS A 30 -9.091 10.519 11.192 1.00 0.00 O ATOM 410 CB LYS A 30 -12.292 11.280 10.556 1.00 0.00 C ATOM 411 CG LYS A 30 -12.503 10.917 12.021 1.00 0.00 C ATOM 412 CD LYS A 30 -13.979 10.692 12.313 1.00 0.00 C ATOM 413 CE LYS A 30 -14.245 10.526 13.800 1.00 0.00 C ATOM 414 NZ LYS A 30 -15.701 10.520 14.103 1.00 0.00 N ATOM 0 H LYS A 30 -11.822 12.406 8.443 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.567 12.512 10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.015 12.047 10.279 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.507 10.403 9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.938 10.017 12.262 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.119 11.714 12.657 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.557 11.535 11.933 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.323 9.805 11.782 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.798 9.595 14.148 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.763 11.335 14.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.842 10.405 15.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.124 11.419 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.157 9.732 13.600 1.00 0.00 H new ATOM 428 N ARG A 31 -9.858 9.801 9.212 1.00 0.00 N ATOM 429 CA ARG A 31 -8.912 8.681 9.139 1.00 0.00 C ATOM 430 C ARG A 31 -8.207 8.682 7.778 1.00 0.00 C ATOM 431 O ARG A 31 -8.869 8.750 6.736 1.00 0.00 O ATOM 432 CB ARG A 31 -9.619 7.330 9.335 1.00 0.00 C ATOM 433 CG ARG A 31 -10.589 7.265 10.509 1.00 0.00 C ATOM 434 CD ARG A 31 -9.909 7.441 11.859 1.00 0.00 C ATOM 435 NE ARG A 31 -10.860 7.245 12.960 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.558 7.368 14.247 1.00 0.00 C ATOM 437 NH1 ARG A 31 -9.338 7.700 14.622 1.00 0.00 N ATOM 438 NH2 ARG A 31 -11.493 7.164 15.158 1.00 0.00 N ATOM 0 H ARG A 31 -10.488 9.875 8.414 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.185 8.811 9.941 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.163 7.088 8.422 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.861 6.558 9.469 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.348 8.038 10.388 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -11.106 6.306 10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -9.089 6.729 11.952 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.474 8.438 11.923 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.820 6.997 12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.616 7.865 13.921 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.116 7.792 15.613 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.439 6.914 14.871 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.269 7.257 16.149 1.00 0.00 H new ATOM 452 N LYS A 32 -6.872 8.603 7.796 1.00 0.00 N ATOM 453 CA LYS A 32 -6.062 8.593 6.567 1.00 0.00 C ATOM 454 C LYS A 32 -4.771 7.799 6.788 1.00 0.00 C ATOM 455 O LYS A 32 -4.300 7.678 7.926 1.00 0.00 O ATOM 456 CB LYS A 32 -5.696 10.017 6.123 1.00 0.00 C ATOM 457 CG LYS A 32 -6.885 10.917 5.842 1.00 0.00 C ATOM 458 CD LYS A 32 -6.436 12.321 5.476 1.00 0.00 C ATOM 459 CE LYS A 32 -5.834 12.380 4.082 1.00 0.00 C ATOM 460 NZ LYS A 32 -6.874 12.319 3.014 1.00 0.00 N ATOM 0 H LYS A 32 -6.324 8.545 8.654 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.662 8.124 5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.083 10.478 6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.082 9.957 5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.477 10.498 5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.531 10.956 6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.287 13.000 5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.702 12.668 6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.260 13.300 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.136 11.552 3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.779 11.427 2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.819 12.367 3.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.750 13.120 2.363 1.00 0.00 H new ATOM 474 N ILE A 33 -4.213 7.259 5.706 1.00 0.00 N ATOM 475 CA ILE A 33 -2.978 6.478 5.792 1.00 0.00 C ATOM 476 C ILE A 33 -1.799 7.166 5.111 1.00 0.00 C ATOM 477 O ILE A 33 -1.912 7.650 3.985 1.00 0.00 O ATOM 478 CB ILE A 33 -3.135 5.057 5.193 1.00 0.00 C ATOM 479 CG1 ILE A 33 -3.853 5.102 3.839 1.00 0.00 C ATOM 480 CG2 ILE A 33 -3.870 4.142 6.162 1.00 0.00 C ATOM 481 CD1 ILE A 33 -3.883 3.769 3.120 1.00 0.00 C ATOM 0 H ILE A 33 -4.593 7.347 4.764 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.772 6.397 6.859 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.137 4.652 5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.876 5.445 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -3.362 5.837 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.969 3.150 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.308 4.071 7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.860 4.549 6.366 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.407 3.879 2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -2.863 3.433 2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.401 3.034 3.737 1.00 0.00 H new ATOM 493 N ALA A 34 -0.669 7.169 5.806 1.00 0.00 N ATOM 494 CA ALA A 34 0.577 7.744 5.301 1.00 0.00 C ATOM 495 C ALA A 34 1.722 6.784 5.632 1.00 0.00 C ATOM 496 O ALA A 34 1.920 6.416 6.788 1.00 0.00 O ATOM 497 CB ALA A 34 0.823 9.127 5.893 1.00 0.00 C ATOM 0 H ALA A 34 -0.588 6.771 6.742 1.00 0.00 H new ATOM 0 HA ALA A 34 0.512 7.873 4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.756 9.530 5.500 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.000 9.789 5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.889 9.052 6.978 1.00 0.00 H new ATOM 503 N VAL A 35 2.440 6.329 4.615 1.00 0.00 N ATOM 504 CA VAL A 35 3.515 5.359 4.819 1.00 0.00 C ATOM 505 C VAL A 35 4.777 5.713 4.028 1.00 0.00 C ATOM 506 O VAL A 35 4.709 6.312 2.955 1.00 0.00 O ATOM 507 CB VAL A 35 3.039 3.932 4.416 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.157 2.901 4.529 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.847 3.504 5.262 1.00 0.00 C ATOM 0 H VAL A 35 2.302 6.612 3.645 1.00 0.00 H new ATOM 0 HA VAL A 35 3.766 5.384 5.879 1.00 0.00 H new ATOM 0 HB VAL A 35 2.737 3.980 3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.779 1.921 4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.979 3.183 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.513 2.862 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.530 2.504 4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.132 3.496 6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.025 4.204 5.114 1.00 0.00 H new ATOM 519 N GLY A 36 5.922 5.314 4.568 1.00 0.00 N ATOM 520 CA GLY A 36 7.195 5.549 3.923 1.00 0.00 C ATOM 521 C GLY A 36 8.185 4.466 4.305 1.00 0.00 C ATOM 522 O GLY A 36 8.802 4.521 5.370 1.00 0.00 O ATOM 0 H GLY A 36 5.988 4.822 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.065 5.567 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.583 6.525 4.214 1.00 0.00 H new ATOM 526 N VAL A 37 8.311 3.465 3.443 1.00 0.00 N ATOM 527 CA VAL A 37 9.205 2.339 3.697 1.00 0.00 C ATOM 528 C VAL A 37 10.603 2.608 3.167 1.00 0.00 C ATOM 529 O VAL A 37 10.791 2.810 1.972 1.00 0.00 O ATOM 530 CB VAL A 37 8.664 1.036 3.064 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.598 -0.134 3.347 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.262 0.742 3.575 1.00 0.00 C ATOM 0 H VAL A 37 7.805 3.409 2.559 1.00 0.00 H new ATOM 0 HA VAL A 37 9.254 2.216 4.779 1.00 0.00 H new ATOM 0 HB VAL A 37 8.616 1.174 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.196 -1.039 2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.582 0.077 2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.685 -0.278 4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.895 -0.178 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.286 0.627 4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.599 1.566 3.313 1.00 0.00 H new ATOM 542 N ASP A 38 11.577 2.595 4.064 1.00 0.00 N ATOM 543 CA ASP A 38 12.968 2.828 3.690 1.00 0.00 C ATOM 544 C ASP A 38 13.567 1.565 3.086 1.00 0.00 C ATOM 545 O ASP A 38 14.065 0.686 3.798 1.00 0.00 O ATOM 546 CB ASP A 38 13.782 3.286 4.906 1.00 0.00 C ATOM 547 CG ASP A 38 15.198 3.710 4.555 1.00 0.00 C ATOM 548 OD1 ASP A 38 15.376 4.411 3.542 1.00 0.00 O ATOM 549 OD2 ASP A 38 16.126 3.374 5.323 1.00 0.00 O ATOM 0 H ASP A 38 11.432 2.425 5.059 1.00 0.00 H new ATOM 0 HA ASP A 38 13.001 3.620 2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.269 4.120 5.385 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.822 2.476 5.634 1.00 0.00 H new ATOM 554 N ASN A 39 13.468 1.470 1.771 1.00 0.00 N ATOM 555 CA ASN A 39 13.962 0.315 1.035 1.00 0.00 C ATOM 556 C ASN A 39 15.478 0.352 0.845 1.00 0.00 C ATOM 557 O ASN A 39 16.017 1.253 0.188 1.00 0.00 O ATOM 558 CB ASN A 39 13.285 0.244 -0.334 1.00 0.00 C ATOM 559 CG ASN A 39 13.515 -1.076 -1.046 1.00 0.00 C ATOM 560 OD1 ASN A 39 14.647 -1.518 -1.247 1.00 0.00 O ATOM 561 ND2 ASN A 39 12.423 -1.708 -1.446 1.00 0.00 N ATOM 0 H ASN A 39 13.044 2.188 1.183 1.00 0.00 H new ATOM 0 HA ASN A 39 13.721 -0.569 1.625 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.213 0.401 -0.211 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.657 1.056 -0.959 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.500 -2.596 -1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.504 -1.307 -1.259 1.00 0.00 H new ATOM 568 N GLU A 40 16.140 -0.665 1.389 1.00 0.00 N ATOM 569 CA GLU A 40 17.587 -0.829 1.273 1.00 0.00 C ATOM 570 C GLU A 40 17.873 -2.327 1.101 1.00 0.00 C ATOM 571 O GLU A 40 18.813 -2.893 1.664 1.00 0.00 O ATOM 572 CB GLU A 40 18.303 -0.233 2.500 1.00 0.00 C ATOM 573 CG GLU A 40 19.837 -0.246 2.444 1.00 0.00 C ATOM 574 CD GLU A 40 20.439 0.491 1.251 1.00 0.00 C ATOM 575 OE1 GLU A 40 19.751 0.673 0.227 1.00 0.00 O ATOM 576 OE2 GLU A 40 21.638 0.852 1.332 1.00 0.00 O ATOM 0 H GLU A 40 15.685 -1.403 1.926 1.00 0.00 H new ATOM 0 HA GLU A 40 17.971 -0.289 0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.971 0.797 2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 40 17.985 -0.782 3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.224 0.198 3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.177 -1.281 2.423 1.00 0.00 H new ATOM 583 N SER A 41 17.003 -2.963 0.311 1.00 0.00 N ATOM 584 CA SER A 41 17.082 -4.391 0.038 1.00 0.00 C ATOM 585 C SER A 41 18.148 -4.702 -1.019 1.00 0.00 C ATOM 586 O SER A 41 18.637 -5.833 -1.111 1.00 0.00 O ATOM 587 CB SER A 41 15.705 -4.902 -0.415 1.00 0.00 C ATOM 588 OG SER A 41 15.653 -6.318 -0.444 1.00 0.00 O ATOM 0 H SER A 41 16.225 -2.497 -0.155 1.00 0.00 H new ATOM 0 HA SER A 41 17.375 -4.903 0.954 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.937 -4.524 0.260 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.480 -4.510 -1.407 1.00 0.00 H new ATOM 0 HG SER A 41 14.749 -6.607 -0.688 1.00 0.00 H new ATOM 594 N GLY A 42 18.515 -3.693 -1.805 1.00 0.00 N ATOM 595 CA GLY A 42 19.531 -3.867 -2.834 1.00 0.00 C ATOM 596 C GLY A 42 19.020 -4.554 -4.094 1.00 0.00 C ATOM 597 O GLY A 42 19.671 -5.462 -4.615 1.00 0.00 O ATOM 0 H GLY A 42 18.125 -2.752 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.934 -2.890 -3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.355 -4.450 -2.423 1.00 0.00 H new ATOM 601 N LYS A 43 17.869 -4.108 -4.592 1.00 0.00 N ATOM 602 CA LYS A 43 17.270 -4.662 -5.812 1.00 0.00 C ATOM 603 C LYS A 43 16.127 -3.768 -6.294 1.00 0.00 C ATOM 604 O LYS A 43 15.310 -3.320 -5.494 1.00 0.00 O ATOM 605 CB LYS A 43 16.775 -6.107 -5.591 1.00 0.00 C ATOM 606 CG LYS A 43 16.147 -6.363 -4.231 1.00 0.00 C ATOM 607 CD LYS A 43 15.763 -7.827 -4.072 1.00 0.00 C ATOM 608 CE LYS A 43 16.200 -8.361 -2.719 1.00 0.00 C ATOM 609 NZ LYS A 43 17.679 -8.298 -2.553 1.00 0.00 N ATOM 0 H LYS A 43 17.325 -3.357 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 43 18.041 -4.692 -6.582 1.00 0.00 H new ATOM 0 HB2 LYS A 43 16.046 -6.349 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.616 -6.788 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.847 -6.080 -3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 43 15.263 -5.737 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.684 -7.937 -4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 43 16.224 -8.416 -4.865 1.00 0.00 H new ATOM 0 HE2 LYS A 43 15.720 -7.784 -1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 43 15.865 -9.393 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.999 -9.108 -1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.135 -8.329 -3.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 17.937 -7.413 -2.071 1.00 0.00 H new ATOM 623 N THR A 44 16.093 -3.503 -7.599 1.00 0.00 N ATOM 624 CA THR A 44 15.062 -2.658 -8.193 1.00 0.00 C ATOM 625 C THR A 44 13.726 -3.391 -8.293 1.00 0.00 C ATOM 626 O THR A 44 13.655 -4.519 -8.781 1.00 0.00 O ATOM 627 CB THR A 44 15.481 -2.168 -9.592 1.00 0.00 C ATOM 628 OG1 THR A 44 16.222 -3.192 -10.270 1.00 0.00 O ATOM 629 CG2 THR A 44 16.323 -0.907 -9.498 1.00 0.00 C ATOM 0 H THR A 44 16.773 -3.865 -8.268 1.00 0.00 H new ATOM 0 HA THR A 44 14.942 -1.798 -7.535 1.00 0.00 H new ATOM 0 HB THR A 44 14.576 -1.939 -10.155 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.483 -2.873 -11.159 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.605 -0.583 -10.500 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.747 -0.120 -9.011 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.222 -1.112 -8.916 1.00 0.00 H new ATOM 637 N TRP A 45 12.676 -2.741 -7.817 1.00 0.00 N ATOM 638 CA TRP A 45 11.334 -3.322 -7.832 1.00 0.00 C ATOM 639 C TRP A 45 10.581 -2.974 -9.108 1.00 0.00 C ATOM 640 O TRP A 45 10.914 -2.013 -9.796 1.00 0.00 O ATOM 641 CB TRP A 45 10.529 -2.837 -6.619 1.00 0.00 C ATOM 642 CG TRP A 45 10.987 -3.422 -5.322 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.191 -3.997 -5.075 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.256 -3.475 -4.095 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.251 -4.437 -3.776 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.072 -4.121 -3.149 1.00 0.00 C ATOM 647 CE3 TRP A 45 8.988 -3.041 -3.707 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.654 -4.350 -1.841 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.576 -3.264 -2.411 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.407 -3.910 -1.488 1.00 0.00 C ATOM 0 H TRP A 45 12.723 -1.806 -7.413 1.00 0.00 H new ATOM 0 HA TRP A 45 11.451 -4.405 -7.789 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.595 -1.751 -6.561 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.478 -3.085 -6.769 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.988 -4.095 -5.797 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.041 -4.919 -3.348 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.340 -2.539 -4.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.291 -4.856 -1.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.595 -2.935 -2.102 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.057 -4.064 -0.478 1.00 0.00 H new ATOM 661 N THR A 46 9.557 -3.758 -9.401 1.00 0.00 N ATOM 662 CA THR A 46 8.725 -3.540 -10.575 1.00 0.00 C ATOM 663 C THR A 46 7.270 -3.834 -10.221 1.00 0.00 C ATOM 664 O THR A 46 6.942 -4.949 -9.834 1.00 0.00 O ATOM 665 CB THR A 46 9.168 -4.438 -11.750 1.00 0.00 C ATOM 666 OG1 THR A 46 10.584 -4.316 -11.947 1.00 0.00 O ATOM 667 CG2 THR A 46 8.444 -4.053 -13.033 1.00 0.00 C ATOM 0 H THR A 46 9.279 -4.560 -8.836 1.00 0.00 H new ATOM 0 HA THR A 46 8.832 -2.501 -10.887 1.00 0.00 H new ATOM 0 HB THR A 46 8.916 -5.470 -11.505 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.861 -4.889 -12.692 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.774 -4.701 -13.845 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.369 -4.166 -12.892 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.670 -3.016 -13.281 1.00 0.00 H new ATOM 675 N ALA A 47 6.410 -2.825 -10.325 1.00 0.00 N ATOM 676 CA ALA A 47 4.995 -2.981 -9.985 1.00 0.00 C ATOM 677 C ALA A 47 4.356 -4.131 -10.761 1.00 0.00 C ATOM 678 O ALA A 47 4.208 -4.065 -11.983 1.00 0.00 O ATOM 679 CB ALA A 47 4.251 -1.681 -10.250 1.00 0.00 C ATOM 0 H ALA A 47 6.666 -1.890 -10.642 1.00 0.00 H new ATOM 0 HA ALA A 47 4.926 -3.223 -8.924 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.199 -1.805 -9.994 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.681 -0.885 -9.641 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.340 -1.419 -11.304 1.00 0.00 H new ATOM 685 N LEU A 48 3.989 -5.187 -10.038 1.00 0.00 N ATOM 686 CA LEU A 48 3.373 -6.359 -10.651 1.00 0.00 C ATOM 687 C LEU A 48 1.850 -6.290 -10.529 1.00 0.00 C ATOM 688 O LEU A 48 1.129 -6.408 -11.522 1.00 0.00 O ATOM 689 CB LEU A 48 3.904 -7.642 -9.997 1.00 0.00 C ATOM 690 CG LEU A 48 3.538 -8.946 -10.716 1.00 0.00 C ATOM 691 CD1 LEU A 48 4.272 -9.061 -12.044 1.00 0.00 C ATOM 692 CD2 LEU A 48 3.847 -10.145 -9.837 1.00 0.00 C ATOM 0 H LEU A 48 4.108 -5.254 -9.027 1.00 0.00 H new ATOM 0 HA LEU A 48 3.633 -6.373 -11.709 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.990 -7.575 -9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.527 -7.692 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 48 2.467 -8.929 -10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.995 -9.995 -12.533 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.000 -8.221 -12.684 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.348 -9.050 -11.867 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.581 -11.061 -10.364 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.911 -10.159 -9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.271 -10.077 -8.914 1.00 0.00 H new ATOM 704 N ASN A 49 1.367 -6.076 -9.305 1.00 0.00 N ATOM 705 CA ASN A 49 -0.065 -5.972 -9.039 1.00 0.00 C ATOM 706 C ASN A 49 -0.313 -5.297 -7.695 1.00 0.00 C ATOM 707 O ASN A 49 0.438 -5.497 -6.742 1.00 0.00 O ATOM 708 CB ASN A 49 -0.757 -7.349 -9.057 1.00 0.00 C ATOM 709 CG ASN A 49 -0.219 -8.310 -8.011 1.00 0.00 C ATOM 710 OD1 ASN A 49 0.909 -8.791 -8.112 1.00 0.00 O ATOM 711 ND2 ASN A 49 -1.017 -8.585 -6.989 1.00 0.00 N ATOM 0 H ASN A 49 1.953 -5.971 -8.477 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.493 -5.366 -9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.826 -7.212 -8.897 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.637 -7.795 -10.045 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.702 -9.215 -6.251 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.946 -8.167 -6.940 1.00 0.00 H new ATOM 718 N THR A 50 -1.363 -4.491 -7.634 1.00 0.00 N ATOM 719 CA THR A 50 -1.727 -3.774 -6.417 1.00 0.00 C ATOM 720 C THR A 50 -3.248 -3.721 -6.269 1.00 0.00 C ATOM 721 O THR A 50 -3.953 -3.346 -7.208 1.00 0.00 O ATOM 722 CB THR A 50 -1.158 -2.339 -6.432 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.417 -1.724 -7.702 1.00 0.00 O ATOM 724 CG2 THR A 50 0.341 -2.339 -6.157 1.00 0.00 C ATOM 0 H THR A 50 -1.986 -4.315 -8.423 1.00 0.00 H new ATOM 0 HA THR A 50 -1.300 -4.310 -5.569 1.00 0.00 H new ATOM 0 HB THR A 50 -1.651 -1.771 -5.643 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.346 -1.894 -7.965 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.714 -1.315 -6.174 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.531 -2.778 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.851 -2.924 -6.922 1.00 0.00 H new ATOM 732 N TYR A 51 -3.748 -4.115 -5.100 1.00 0.00 N ATOM 733 CA TYR A 51 -5.188 -4.140 -4.840 1.00 0.00 C ATOM 734 C TYR A 51 -5.516 -3.703 -3.413 1.00 0.00 C ATOM 735 O TYR A 51 -4.736 -3.927 -2.488 1.00 0.00 O ATOM 736 CB TYR A 51 -5.743 -5.549 -5.065 1.00 0.00 C ATOM 737 CG TYR A 51 -6.431 -5.742 -6.400 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.704 -5.784 -7.583 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.810 -5.905 -6.472 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.331 -5.977 -8.798 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.442 -6.103 -7.685 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.699 -6.138 -8.843 1.00 0.00 C ATOM 743 OH TYR A 51 -8.322 -6.339 -10.054 1.00 0.00 O ATOM 0 H TYR A 51 -3.176 -4.423 -4.314 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.651 -3.438 -5.533 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.926 -6.266 -4.984 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.450 -5.780 -4.268 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.631 -5.664 -7.552 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.397 -5.876 -5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.752 -6.002 -9.709 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.514 -6.230 -7.724 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.287 -6.435 -9.913 1.00 0.00 H new ATOM 753 N PHE A 52 -6.683 -3.089 -3.242 1.00 0.00 N ATOM 754 CA PHE A 52 -7.135 -2.639 -1.930 1.00 0.00 C ATOM 755 C PHE A 52 -8.563 -3.132 -1.691 1.00 0.00 C ATOM 756 O PHE A 52 -9.492 -2.737 -2.401 1.00 0.00 O ATOM 757 CB PHE A 52 -7.085 -1.106 -1.816 1.00 0.00 C ATOM 758 CG PHE A 52 -5.836 -0.489 -2.388 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.755 -0.177 -3.737 1.00 0.00 C ATOM 760 CD2 PHE A 52 -4.746 -0.220 -1.577 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.609 0.387 -4.265 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.597 0.342 -2.100 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.529 0.646 -3.444 1.00 0.00 C ATOM 0 H PHE A 52 -7.336 -2.891 -4.000 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.467 -3.052 -1.174 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.952 -0.686 -2.326 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.167 -0.827 -0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.597 -0.377 -4.382 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.795 -0.452 -0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.558 0.625 -5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.753 0.543 -1.457 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.632 1.086 -3.854 1.00 0.00 H new ATOM 773 N ARG A 53 -8.725 -4.016 -0.711 1.00 0.00 N ATOM 774 CA ARG A 53 -10.032 -4.592 -0.396 1.00 0.00 C ATOM 775 C ARG A 53 -10.973 -3.580 0.258 1.00 0.00 C ATOM 776 O ARG A 53 -12.189 -3.642 0.061 1.00 0.00 O ATOM 777 CB ARG A 53 -9.882 -5.825 0.505 1.00 0.00 C ATOM 778 CG ARG A 53 -9.148 -5.568 1.811 1.00 0.00 C ATOM 779 CD ARG A 53 -9.064 -6.831 2.655 1.00 0.00 C ATOM 780 NE ARG A 53 -10.378 -7.281 3.126 1.00 0.00 N ATOM 781 CZ ARG A 53 -11.043 -6.730 4.140 1.00 0.00 C ATOM 782 NH1 ARG A 53 -10.507 -5.740 4.836 1.00 0.00 N ATOM 783 NH2 ARG A 53 -12.237 -7.186 4.464 1.00 0.00 N ATOM 0 H ARG A 53 -7.966 -4.351 -0.118 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.478 -4.891 -1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -10.874 -6.216 0.732 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.352 -6.601 -0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -8.143 -5.201 1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.661 -4.787 2.372 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -8.600 -7.625 2.070 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -8.417 -6.648 3.513 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.812 -8.069 2.645 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.578 -5.393 4.597 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -11.023 -5.324 5.611 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -12.648 -7.958 3.939 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.750 -6.767 5.240 1.00 0.00 H new ATOM 797 N SER A 54 -10.424 -2.655 1.037 1.00 0.00 N ATOM 798 CA SER A 54 -11.244 -1.652 1.699 1.00 0.00 C ATOM 799 C SER A 54 -11.160 -0.315 0.949 1.00 0.00 C ATOM 800 O SER A 54 -11.835 -0.127 -0.061 1.00 0.00 O ATOM 801 CB SER A 54 -10.808 -1.503 3.161 1.00 0.00 C ATOM 802 OG SER A 54 -11.767 -0.783 3.920 1.00 0.00 O ATOM 0 H SER A 54 -9.424 -2.580 1.224 1.00 0.00 H new ATOM 0 HA SER A 54 -12.285 -1.973 1.687 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.662 -2.490 3.600 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.848 -0.989 3.205 1.00 0.00 H new ATOM 0 HG SER A 54 -11.555 0.173 3.892 1.00 0.00 H new ATOM 808 N GLY A 55 -10.338 0.603 1.450 1.00 0.00 N ATOM 809 CA GLY A 55 -10.181 1.904 0.826 1.00 0.00 C ATOM 810 C GLY A 55 -9.349 1.872 -0.446 1.00 0.00 C ATOM 811 O GLY A 55 -9.547 1.021 -1.309 1.00 0.00 O ATOM 0 H GLY A 55 -9.772 0.465 2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.167 2.309 0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.715 2.585 1.538 1.00 0.00 H new ATOM 815 N THR A 56 -8.415 2.808 -0.555 1.00 0.00 N ATOM 816 CA THR A 56 -7.547 2.902 -1.721 1.00 0.00 C ATOM 817 C THR A 56 -6.384 3.854 -1.439 1.00 0.00 C ATOM 818 O THR A 56 -6.240 4.365 -0.331 1.00 0.00 O ATOM 819 CB THR A 56 -8.334 3.374 -2.972 1.00 0.00 C ATOM 820 OG1 THR A 56 -7.525 3.275 -4.159 1.00 0.00 O ATOM 821 CG2 THR A 56 -8.827 4.809 -2.810 1.00 0.00 C ATOM 0 H THR A 56 -8.239 3.518 0.156 1.00 0.00 H new ATOM 0 HA THR A 56 -7.152 1.907 -1.927 1.00 0.00 H new ATOM 0 HB THR A 56 -9.198 2.717 -3.074 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.043 3.576 -4.934 1.00 0.00 H new ATOM 0 HG21 THR A 56 -9.374 5.109 -3.704 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.485 4.872 -1.943 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.974 5.473 -2.667 1.00 0.00 H new ATOM 829 N SER A 57 -5.567 4.079 -2.448 1.00 0.00 N ATOM 830 CA SER A 57 -4.413 4.956 -2.338 1.00 0.00 C ATOM 831 C SER A 57 -4.400 5.936 -3.510 1.00 0.00 C ATOM 832 O SER A 57 -4.534 7.146 -3.321 1.00 0.00 O ATOM 833 CB SER A 57 -3.137 4.104 -2.303 1.00 0.00 C ATOM 834 OG SER A 57 -1.972 4.900 -2.252 1.00 0.00 O ATOM 0 H SER A 57 -5.683 3.659 -3.370 1.00 0.00 H new ATOM 0 HA SER A 57 -4.465 5.537 -1.417 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.164 3.445 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.102 3.466 -3.186 1.00 0.00 H new ATOM 0 HG SER A 57 -2.200 5.793 -1.920 1.00 0.00 H new ATOM 840 N ASP A 58 -4.280 5.397 -4.722 1.00 0.00 N ATOM 841 CA ASP A 58 -4.296 6.204 -5.949 1.00 0.00 C ATOM 842 C ASP A 58 -4.269 5.278 -7.169 1.00 0.00 C ATOM 843 O ASP A 58 -3.637 5.587 -8.174 1.00 0.00 O ATOM 844 CB ASP A 58 -3.094 7.169 -5.997 1.00 0.00 C ATOM 845 CG ASP A 58 -3.332 8.356 -6.912 1.00 0.00 C ATOM 846 OD1 ASP A 58 -4.269 9.137 -6.640 1.00 0.00 O ATOM 847 OD2 ASP A 58 -2.581 8.527 -7.892 1.00 0.00 O ATOM 0 H ASP A 58 -4.170 4.396 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.208 6.800 -5.958 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.882 7.528 -4.990 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.211 6.626 -6.335 1.00 0.00 H new ATOM 852 N ILE A 59 -4.994 4.144 -7.037 1.00 0.00 N ATOM 853 CA ILE A 59 -5.135 3.071 -8.059 1.00 0.00 C ATOM 854 C ILE A 59 -3.793 2.511 -8.588 1.00 0.00 C ATOM 855 O ILE A 59 -3.580 1.296 -8.558 1.00 0.00 O ATOM 856 CB ILE A 59 -6.095 3.452 -9.242 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.398 2.226 -10.115 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.552 4.581 -10.113 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.164 1.135 -9.394 1.00 0.00 C ATOM 0 H ILE A 59 -5.518 3.939 -6.186 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.608 2.259 -7.507 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.015 3.812 -8.781 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.971 2.545 -10.986 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.459 1.814 -10.485 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.261 4.797 -10.912 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.408 5.474 -9.504 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.598 4.280 -10.546 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.340 0.303 -10.076 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.584 0.787 -8.539 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.120 1.529 -9.048 1.00 0.00 H new ATOM 871 N VAL A 60 -2.897 3.368 -9.048 1.00 0.00 N ATOM 872 CA VAL A 60 -1.602 2.939 -9.556 1.00 0.00 C ATOM 873 C VAL A 60 -0.482 3.335 -8.586 1.00 0.00 C ATOM 874 O VAL A 60 -0.572 4.353 -7.898 1.00 0.00 O ATOM 875 CB VAL A 60 -1.333 3.532 -10.969 1.00 0.00 C ATOM 876 CG1 VAL A 60 -1.192 5.051 -10.919 1.00 0.00 C ATOM 877 CG2 VAL A 60 -0.108 2.892 -11.615 1.00 0.00 C ATOM 0 H VAL A 60 -3.044 4.377 -9.080 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.618 1.852 -9.641 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.199 3.299 -11.589 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.005 5.432 -11.923 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.111 5.489 -10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.359 5.318 -10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.053 3.328 -12.601 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.768 3.072 -10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.268 1.818 -11.715 1.00 0.00 H new ATOM 887 N LEU A 61 0.559 2.513 -8.527 1.00 0.00 N ATOM 888 CA LEU A 61 1.697 2.757 -7.637 1.00 0.00 C ATOM 889 C LEU A 61 3.007 2.860 -8.433 1.00 0.00 C ATOM 890 O LEU A 61 3.030 2.538 -9.624 1.00 0.00 O ATOM 891 CB LEU A 61 1.810 1.637 -6.592 1.00 0.00 C ATOM 892 CG LEU A 61 0.736 1.633 -5.499 1.00 0.00 C ATOM 893 CD1 LEU A 61 -0.564 1.046 -6.022 1.00 0.00 C ATOM 894 CD2 LEU A 61 1.226 0.860 -4.284 1.00 0.00 C ATOM 0 H LEU A 61 0.642 1.665 -9.088 1.00 0.00 H new ATOM 0 HA LEU A 61 1.526 3.705 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.778 0.678 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.787 1.709 -6.114 1.00 0.00 H new ATOM 0 HG LEU A 61 0.543 2.663 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.312 1.053 -5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.920 1.642 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.394 0.021 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.454 0.864 -3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.446 -0.168 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.129 1.329 -3.894 1.00 0.00 H new ATOM 906 N PRO A 62 4.120 3.311 -7.784 1.00 0.00 N ATOM 907 CA PRO A 62 5.439 3.452 -8.433 1.00 0.00 C ATOM 908 C PRO A 62 5.851 2.223 -9.254 1.00 0.00 C ATOM 909 O PRO A 62 5.619 1.085 -8.854 1.00 0.00 O ATOM 910 CB PRO A 62 6.394 3.645 -7.255 1.00 0.00 C ATOM 911 CG PRO A 62 5.563 4.292 -6.205 1.00 0.00 C ATOM 912 CD PRO A 62 4.176 3.725 -6.363 1.00 0.00 C ATOM 0 HA PRO A 62 5.439 4.272 -9.151 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.798 2.693 -6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.243 4.270 -7.531 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.959 4.083 -5.211 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.557 5.375 -6.325 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.011 2.880 -5.694 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.412 4.468 -6.133 1.00 0.00 H new ATOM 920 N HIS A 63 6.436 2.480 -10.419 1.00 0.00 N ATOM 921 CA HIS A 63 6.858 1.425 -11.337 1.00 0.00 C ATOM 922 C HIS A 63 8.108 0.684 -10.848 1.00 0.00 C ATOM 923 O HIS A 63 8.226 -0.526 -11.035 1.00 0.00 O ATOM 924 CB HIS A 63 7.115 2.033 -12.723 1.00 0.00 C ATOM 925 CG HIS A 63 7.213 1.035 -13.847 1.00 0.00 C ATOM 926 ND1 HIS A 63 8.173 0.046 -13.906 1.00 0.00 N ATOM 927 CD2 HIS A 63 6.467 0.897 -14.970 1.00 0.00 C ATOM 928 CE1 HIS A 63 8.015 -0.654 -15.014 1.00 0.00 C ATOM 929 NE2 HIS A 63 6.989 -0.158 -15.675 1.00 0.00 N ATOM 0 H HIS A 63 6.631 3.423 -10.754 1.00 0.00 H new ATOM 0 HA HIS A 63 6.055 0.690 -11.389 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.313 2.735 -12.950 1.00 0.00 H new ATOM 0 HB3 HIS A 63 8.041 2.607 -12.685 1.00 0.00 H new ATOM 0 HD2 HIS A 63 5.621 1.504 -15.256 1.00 0.00 H new ATOM 0 HE1 HIS A 63 8.623 -1.490 -15.325 1.00 0.00 H new ATOM 0 HE2 HIS A 63 6.639 -0.503 -16.569 1.00 0.00 H new ATOM 938 N LYS A 64 9.056 1.411 -10.262 1.00 0.00 N ATOM 939 CA LYS A 64 10.308 0.805 -9.800 1.00 0.00 C ATOM 940 C LYS A 64 10.769 1.376 -8.461 1.00 0.00 C ATOM 941 O LYS A 64 10.687 2.581 -8.229 1.00 0.00 O ATOM 942 CB LYS A 64 11.405 1.010 -10.859 1.00 0.00 C ATOM 943 CG LYS A 64 11.540 2.454 -11.342 1.00 0.00 C ATOM 944 CD LYS A 64 12.565 2.589 -12.463 1.00 0.00 C ATOM 945 CE LYS A 64 13.993 2.425 -11.958 1.00 0.00 C ATOM 946 NZ LYS A 64 14.413 3.556 -11.085 1.00 0.00 N ATOM 0 H LYS A 64 8.985 2.415 -10.095 1.00 0.00 H new ATOM 0 HA LYS A 64 10.122 -0.259 -9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.360 0.685 -10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.194 0.369 -11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.571 2.811 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.831 3.090 -10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.364 1.840 -13.229 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.458 3.565 -12.935 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.076 1.490 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.671 2.353 -12.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.441 3.512 -10.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.170 4.457 -11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.922 3.489 -10.170 1.00 0.00 H new ATOM 960 N VAL A 65 11.285 0.505 -7.593 1.00 0.00 N ATOM 961 CA VAL A 65 11.792 0.933 -6.293 1.00 0.00 C ATOM 962 C VAL A 65 13.269 0.549 -6.159 1.00 0.00 C ATOM 963 O VAL A 65 13.603 -0.632 -6.076 1.00 0.00 O ATOM 964 CB VAL A 65 10.984 0.318 -5.119 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.588 0.713 -3.779 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.529 0.753 -5.178 1.00 0.00 C ATOM 0 H VAL A 65 11.362 -0.497 -7.767 1.00 0.00 H new ATOM 0 HA VAL A 65 11.681 2.016 -6.239 1.00 0.00 H new ATOM 0 HB VAL A 65 11.030 -0.767 -5.217 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.004 0.270 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.616 0.354 -3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.577 1.799 -3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.983 0.310 -4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.471 1.839 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.088 0.422 -6.118 1.00 0.00 H new ATOM 976 N PRO A 66 14.176 1.544 -6.169 1.00 0.00 N ATOM 977 CA PRO A 66 15.614 1.329 -6.066 1.00 0.00 C ATOM 978 C PRO A 66 16.111 1.394 -4.615 1.00 0.00 C ATOM 979 O PRO A 66 15.420 1.912 -3.738 1.00 0.00 O ATOM 980 CB PRO A 66 16.199 2.487 -6.890 1.00 0.00 C ATOM 981 CG PRO A 66 15.073 3.461 -7.115 1.00 0.00 C ATOM 982 CD PRO A 66 13.892 2.970 -6.311 1.00 0.00 C ATOM 0 HA PRO A 66 15.909 0.341 -6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.024 2.963 -6.360 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.596 2.126 -7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.363 4.464 -6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.820 3.520 -8.174 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.824 3.468 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.948 3.146 -6.827 1.00 0.00 H new ATOM 990 N HIS A 67 17.314 0.866 -4.371 1.00 0.00 N ATOM 991 CA HIS A 67 17.896 0.868 -3.026 1.00 0.00 C ATOM 992 C HIS A 67 18.250 2.286 -2.559 1.00 0.00 C ATOM 993 O HIS A 67 18.706 3.123 -3.348 1.00 0.00 O ATOM 994 CB HIS A 67 19.133 -0.055 -2.939 1.00 0.00 C ATOM 995 CG HIS A 67 20.308 0.315 -3.816 1.00 0.00 C ATOM 996 ND1 HIS A 67 21.578 -0.178 -3.591 1.00 0.00 N ATOM 997 CD2 HIS A 67 20.402 1.079 -4.935 1.00 0.00 C ATOM 998 CE1 HIS A 67 22.396 0.267 -4.525 1.00 0.00 C ATOM 999 NE2 HIS A 67 21.709 1.028 -5.355 1.00 0.00 N ATOM 0 H HIS A 67 17.902 0.434 -5.084 1.00 0.00 H new ATOM 0 HA HIS A 67 17.132 0.475 -2.355 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.472 -0.076 -1.903 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.822 -1.068 -3.193 1.00 0.00 H new ATOM 0 HD2 HIS A 67 19.599 1.625 -5.407 1.00 0.00 H new ATOM 0 HE1 HIS A 67 23.451 0.046 -4.598 1.00 0.00 H new ATOM 0 HE2 HIS A 67 22.087 1.502 -6.175 1.00 0.00 H new ATOM 1008 N GLY A 68 18.034 2.540 -1.275 1.00 0.00 N ATOM 1009 CA GLY A 68 18.321 3.840 -0.693 1.00 0.00 C ATOM 1010 C GLY A 68 17.225 4.853 -0.954 1.00 0.00 C ATOM 1011 O GLY A 68 17.500 6.041 -1.131 1.00 0.00 O ATOM 0 H GLY A 68 17.659 1.858 -0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.459 3.729 0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.261 4.215 -1.098 1.00 0.00 H new ATOM 1015 N LYS A 69 15.977 4.394 -0.961 1.00 0.00 N ATOM 1016 CA LYS A 69 14.835 5.279 -1.191 1.00 0.00 C ATOM 1017 C LYS A 69 13.600 4.764 -0.470 1.00 0.00 C ATOM 1018 O LYS A 69 13.325 3.564 -0.456 1.00 0.00 O ATOM 1019 CB LYS A 69 14.538 5.435 -2.690 1.00 0.00 C ATOM 1020 CG LYS A 69 15.493 6.375 -3.416 1.00 0.00 C ATOM 1021 CD LYS A 69 15.147 6.493 -4.893 1.00 0.00 C ATOM 1022 CE LYS A 69 16.219 7.247 -5.665 1.00 0.00 C ATOM 1023 NZ LYS A 69 16.579 8.533 -5.013 1.00 0.00 N ATOM 0 H LYS A 69 15.729 3.416 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 69 15.097 6.258 -0.791 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.581 4.454 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.519 5.803 -2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.456 7.361 -2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.515 6.011 -3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.025 5.497 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.191 7.006 -5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 69 17.109 6.623 -5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 69 15.866 7.441 -6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 17.154 9.104 -5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.712 9.053 -4.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 17.124 8.343 -4.148 1.00 0.00 H new ATOM 1037 N ALA A 70 12.859 5.685 0.129 1.00 0.00 N ATOM 1038 CA ALA A 70 11.653 5.338 0.858 1.00 0.00 C ATOM 1039 C ALA A 70 10.431 5.340 -0.052 1.00 0.00 C ATOM 1040 O ALA A 70 10.225 6.272 -0.834 1.00 0.00 O ATOM 1041 CB ALA A 70 11.443 6.298 2.016 1.00 0.00 C ATOM 0 H ALA A 70 13.075 6.682 0.123 1.00 0.00 H new ATOM 0 HA ALA A 70 11.780 4.328 1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.535 6.026 2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.296 6.244 2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.347 7.314 1.633 1.00 0.00 H new ATOM 1047 N LEU A 71 9.622 4.297 0.067 1.00 0.00 N ATOM 1048 CA LEU A 71 8.406 4.166 -0.726 1.00 0.00 C ATOM 1049 C LEU A 71 7.306 5.036 -0.139 1.00 0.00 C ATOM 1050 O LEU A 71 6.810 4.759 0.954 1.00 0.00 O ATOM 1051 CB LEU A 71 7.920 2.710 -0.766 1.00 0.00 C ATOM 1052 CG LEU A 71 8.802 1.720 -1.529 1.00 0.00 C ATOM 1053 CD1 LEU A 71 9.980 1.269 -0.680 1.00 0.00 C ATOM 1054 CD2 LEU A 71 7.983 0.523 -1.978 1.00 0.00 C ATOM 0 H LEU A 71 9.787 3.523 0.710 1.00 0.00 H new ATOM 0 HA LEU A 71 8.637 4.487 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.817 2.356 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.925 2.694 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 71 9.197 2.226 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.590 0.566 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.584 2.134 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.612 0.783 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.623 -0.173 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.560 0.024 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.177 0.858 -2.631 1.00 0.00 H new ATOM 1066 N LEU A 72 6.932 6.078 -0.865 1.00 0.00 N ATOM 1067 CA LEU A 72 5.884 6.984 -0.413 1.00 0.00 C ATOM 1068 C LEU A 72 4.516 6.341 -0.615 1.00 0.00 C ATOM 1069 O LEU A 72 4.187 5.893 -1.715 1.00 0.00 O ATOM 1070 CB LEU A 72 5.960 8.315 -1.170 1.00 0.00 C ATOM 1071 CG LEU A 72 4.942 9.380 -0.742 1.00 0.00 C ATOM 1072 CD1 LEU A 72 5.200 9.835 0.688 1.00 0.00 C ATOM 1073 CD2 LEU A 72 4.984 10.564 -1.694 1.00 0.00 C ATOM 0 H LEU A 72 7.337 6.318 -1.770 1.00 0.00 H new ATOM 0 HA LEU A 72 6.029 7.183 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.962 8.726 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.825 8.116 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 72 3.947 8.936 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.465 10.590 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.118 8.982 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.201 10.259 0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.256 11.311 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.982 11.003 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.744 10.228 -2.703 1.00 0.00 H new ATOM 1085 N TYR A 73 3.736 6.287 0.449 1.00 0.00 N ATOM 1086 CA TYR A 73 2.410 5.691 0.403 1.00 0.00 C ATOM 1087 C TYR A 73 1.417 6.567 1.164 1.00 0.00 C ATOM 1088 O TYR A 73 1.754 7.151 2.188 1.00 0.00 O ATOM 1089 CB TYR A 73 2.458 4.276 1.000 1.00 0.00 C ATOM 1090 CG TYR A 73 1.153 3.510 0.917 1.00 0.00 C ATOM 1091 CD1 TYR A 73 0.597 3.167 -0.311 1.00 0.00 C ATOM 1092 CD2 TYR A 73 0.483 3.120 2.068 1.00 0.00 C ATOM 1093 CE1 TYR A 73 -0.589 2.461 -0.384 1.00 0.00 C ATOM 1094 CE2 TYR A 73 -0.699 2.415 2.003 1.00 0.00 C ATOM 1095 CZ TYR A 73 -1.233 2.089 0.778 1.00 0.00 C ATOM 1096 OH TYR A 73 -2.414 1.389 0.714 1.00 0.00 O ATOM 0 H TYR A 73 4.000 6.652 1.364 1.00 0.00 H new ATOM 0 HA TYR A 73 2.080 5.621 -0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 73 3.232 3.706 0.486 1.00 0.00 H new ATOM 0 HB3 TYR A 73 2.756 4.347 2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.100 3.457 -1.222 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.896 3.374 3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -1.009 2.202 -1.345 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.204 2.119 2.911 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.735 1.205 1.622 1.00 0.00 H new ATOM 1106 N ASN A 74 0.204 6.656 0.643 1.00 0.00 N ATOM 1107 CA ASN A 74 -0.864 7.463 1.245 1.00 0.00 C ATOM 1108 C ASN A 74 -2.194 7.126 0.588 1.00 0.00 C ATOM 1109 O ASN A 74 -2.236 6.857 -0.607 1.00 0.00 O ATOM 1110 CB ASN A 74 -0.570 8.983 1.140 1.00 0.00 C ATOM 1111 CG ASN A 74 -0.262 9.510 -0.270 1.00 0.00 C ATOM 1112 OD1 ASN A 74 0.104 10.675 -0.428 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -0.417 8.688 -1.300 1.00 0.00 N ATOM 0 H ASN A 74 -0.076 6.173 -0.211 1.00 0.00 H new ATOM 0 HA ASN A 74 -0.914 7.220 2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.429 9.528 1.531 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.276 9.216 1.787 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.232 9.017 -2.248 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.721 7.727 -1.144 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.271 7.110 1.360 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.563 6.776 0.789 1.00 0.00 C ATOM 1122 C GLY A 75 -5.738 7.123 1.688 1.00 0.00 C ATOM 1123 O GLY A 75 -5.571 7.793 2.719 1.00 0.00 O ATOM 0 H GLY A 75 -3.277 7.319 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.677 7.299 -0.160 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.588 5.709 0.570 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.925 6.660 1.290 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.163 6.909 2.025 1.00 0.00 C ATOM 1129 C GLN A 76 -9.269 5.956 1.554 1.00 0.00 C ATOM 1130 O GLN A 76 -9.109 5.267 0.551 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.604 8.368 1.842 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.631 8.828 0.387 1.00 0.00 C ATOM 1133 CD GLN A 76 -9.090 10.265 0.230 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.660 11.151 0.975 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -9.933 10.509 -0.762 1.00 0.00 N ATOM 0 H GLN A 76 -7.053 6.101 0.447 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.980 6.728 3.084 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.598 8.493 2.271 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.930 9.014 2.405 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.634 8.722 -0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -9.293 8.176 -0.183 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -10.261 9.744 -1.352 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -10.254 11.461 -0.936 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.383 5.915 2.292 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.507 5.036 1.949 1.00 0.00 C ATOM 1146 C LYS A 77 -12.429 5.683 0.907 1.00 0.00 C ATOM 1147 O LYS A 77 -12.654 6.898 0.925 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.314 4.642 3.201 1.00 0.00 C ATOM 1149 CG LYS A 77 -13.171 5.755 3.794 1.00 0.00 C ATOM 1150 CD LYS A 77 -12.366 6.700 4.670 1.00 0.00 C ATOM 1151 CE LYS A 77 -13.253 7.796 5.240 1.00 0.00 C ATOM 1152 NZ LYS A 77 -12.529 8.674 6.196 1.00 0.00 N ATOM 0 H LYS A 77 -10.531 6.479 3.129 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.083 4.131 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.961 3.802 2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.621 4.291 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.637 6.320 2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.977 5.316 4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.901 6.142 5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.559 7.145 4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.648 8.401 4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.107 7.343 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.882 9.648 6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.687 8.335 7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.511 8.654 5.984 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.955 4.855 0.007 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.856 5.309 -1.053 1.00 0.00 C ATOM 1168 C ASP A 78 -15.296 5.395 -0.533 1.00 0.00 C ATOM 1169 O ASP A 78 -15.640 4.749 0.459 1.00 0.00 O ATOM 1170 CB ASP A 78 -13.773 4.356 -2.253 1.00 0.00 C ATOM 1171 CG ASP A 78 -14.498 4.886 -3.471 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -14.229 6.041 -3.866 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -15.331 4.155 -4.040 1.00 0.00 O ATOM 0 H ASP A 78 -12.770 3.852 -0.009 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.550 6.305 -1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.726 4.185 -2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.196 3.391 -1.975 1.00 0.00 H new ATOM 1178 N ARG A 79 -16.133 6.195 -1.199 1.00 0.00 N ATOM 1179 CA ARG A 79 -17.532 6.357 -0.794 1.00 0.00 C ATOM 1180 C ARG A 79 -18.310 5.048 -0.958 1.00 0.00 C ATOM 1181 O ARG A 79 -18.166 4.344 -1.956 1.00 0.00 O ATOM 1182 CB ARG A 79 -18.225 7.460 -1.606 1.00 0.00 C ATOM 1183 CG ARG A 79 -17.611 8.848 -1.444 1.00 0.00 C ATOM 1184 CD ARG A 79 -18.326 9.880 -2.311 1.00 0.00 C ATOM 1185 NE ARG A 79 -17.797 11.235 -2.115 1.00 0.00 N ATOM 1186 CZ ARG A 79 -18.208 12.310 -2.794 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -19.177 12.217 -3.695 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -17.663 13.490 -2.554 1.00 0.00 N ATOM 0 H ARG A 79 -15.867 6.740 -2.019 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.526 6.641 0.258 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -18.200 7.187 -2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -19.274 7.504 -1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.664 9.151 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.555 8.814 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -18.226 9.602 -3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -19.391 9.871 -2.079 1.00 0.00 H new ATOM 0 HE ARG A 79 -17.067 11.365 -1.414 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -19.619 11.316 -3.877 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.480 13.046 -4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -16.929 13.579 -1.851 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -17.976 14.311 -3.072 1.00 0.00 H new ATOM 1202 N GLY A 80 -19.136 4.736 0.032 1.00 0.00 N ATOM 1203 CA GLY A 80 -19.929 3.519 -0.005 1.00 0.00 C ATOM 1204 C GLY A 80 -20.842 3.395 1.204 1.00 0.00 C ATOM 1205 O GLY A 80 -20.492 3.863 2.287 1.00 0.00 O ATOM 0 H GLY A 80 -19.273 5.307 0.866 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -20.529 3.505 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.265 2.655 -0.048 1.00 0.00 H new ATOM 1209 N PRO A 81 -22.028 2.772 1.051 1.00 0.00 N ATOM 1210 CA PRO A 81 -22.990 2.597 2.147 1.00 0.00 C ATOM 1211 C PRO A 81 -22.569 1.500 3.135 1.00 0.00 C ATOM 1212 O PRO A 81 -23.397 0.706 3.588 1.00 0.00 O ATOM 1213 CB PRO A 81 -24.294 2.198 1.431 1.00 0.00 C ATOM 1214 CG PRO A 81 -24.019 2.332 -0.033 1.00 0.00 C ATOM 1215 CD PRO A 81 -22.534 2.193 -0.196 1.00 0.00 C ATOM 0 HA PRO A 81 -23.077 3.502 2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -24.580 1.177 1.682 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -25.118 2.844 1.734 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -24.546 1.564 -0.600 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -24.363 3.297 -0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -22.233 1.152 -0.312 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -22.169 2.730 -1.071 1.00 0.00 H new ATOM 1223 N VAL A 82 -21.283 1.470 3.466 1.00 0.00 N ATOM 1224 CA VAL A 82 -20.722 0.491 4.398 1.00 0.00 C ATOM 1225 C VAL A 82 -19.506 1.078 5.107 1.00 0.00 C ATOM 1226 O VAL A 82 -18.756 1.861 4.520 1.00 0.00 O ATOM 1227 CB VAL A 82 -20.289 -0.828 3.699 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -21.488 -1.715 3.401 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -19.504 -0.545 2.422 1.00 0.00 C ATOM 0 H VAL A 82 -20.595 2.126 3.095 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.514 0.256 5.109 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.635 -1.362 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -21.152 -2.629 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -21.995 -1.967 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -22.178 -1.185 2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.215 -1.487 1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -20.125 0.026 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -18.610 0.029 2.664 1.00 0.00 H new ATOM 1239 N ALA A 83 -19.310 0.697 6.361 1.00 0.00 N ATOM 1240 CA ALA A 83 -18.173 1.183 7.132 1.00 0.00 C ATOM 1241 C ALA A 83 -16.917 0.403 6.752 1.00 0.00 C ATOM 1242 O ALA A 83 -16.817 -0.798 7.021 1.00 0.00 O ATOM 1243 CB ALA A 83 -18.450 1.064 8.625 1.00 0.00 C ATOM 0 H ALA A 83 -19.921 0.055 6.866 1.00 0.00 H new ATOM 0 HA ALA A 83 -18.014 2.236 6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.590 1.432 9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -19.329 1.656 8.880 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.629 0.019 8.880 1.00 0.00 H new ATOM 1249 N THR A 84 -15.976 1.086 6.112 1.00 0.00 N ATOM 1250 CA THR A 84 -14.730 0.468 5.672 1.00 0.00 C ATOM 1251 C THR A 84 -13.567 1.447 5.783 1.00 0.00 C ATOM 1252 O THR A 84 -13.674 2.603 5.372 1.00 0.00 O ATOM 1253 CB THR A 84 -14.824 -0.029 4.208 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.542 0.921 3.408 1.00 0.00 O ATOM 1255 CG2 THR A 84 -15.502 -1.390 4.125 1.00 0.00 C ATOM 0 H THR A 84 -16.053 2.077 5.884 1.00 0.00 H new ATOM 0 HA THR A 84 -14.556 -0.386 6.326 1.00 0.00 H new ATOM 0 HB THR A 84 -13.808 -0.132 3.826 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.594 0.598 2.484 1.00 0.00 H new ATOM 0 HG21 THR A 84 -15.551 -1.709 3.084 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.930 -2.117 4.701 1.00 0.00 H new ATOM 0 HG23 THR A 84 -16.511 -1.319 4.531 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.453 0.976 6.335 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.280 1.819 6.477 1.00 0.00 C ATOM 1265 C GLY A 85 -10.363 1.703 5.279 1.00 0.00 C ATOM 1266 O GLY A 85 -10.814 1.795 4.135 1.00 0.00 O ATOM 0 H GLY A 85 -12.342 0.025 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.590 2.857 6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.737 1.539 7.380 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.083 1.473 5.528 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.117 1.322 4.451 1.00 0.00 C ATOM 1272 C ALA A 86 -7.298 0.046 4.633 1.00 0.00 C ATOM 1273 O ALA A 86 -6.407 -0.027 5.476 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.204 2.539 4.379 1.00 0.00 C ATOM 0 H ALA A 86 -8.689 1.387 6.465 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.663 1.244 3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.488 2.409 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.802 3.432 4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.668 2.648 5.322 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.612 -0.950 3.818 1.00 0.00 N ATOM 1281 CA VAL A 87 -6.924 -2.235 3.844 1.00 0.00 C ATOM 1282 C VAL A 87 -6.539 -2.590 2.412 1.00 0.00 C ATOM 1283 O VAL A 87 -7.364 -2.454 1.503 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.819 -3.366 4.418 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.017 -4.639 4.646 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.497 -2.929 5.709 1.00 0.00 C ATOM 0 H VAL A 87 -8.352 -0.891 3.118 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.050 -2.147 4.489 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.593 -3.577 3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.670 -5.413 5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.594 -4.977 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.212 -4.440 5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.117 -3.742 6.087 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.739 -2.675 6.450 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.121 -2.057 5.515 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.306 -3.020 2.199 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.877 -3.352 0.853 1.00 0.00 C ATOM 1298 C GLY A 88 -3.504 -3.991 0.805 1.00 0.00 C ATOM 1299 O GLY A 88 -2.721 -3.871 1.750 1.00 0.00 O ATOM 0 H GLY A 88 -4.599 -3.145 2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.602 -4.031 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.871 -2.446 0.247 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.226 -4.672 -0.299 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.949 -5.354 -0.500 1.00 0.00 C ATOM 1305 C VAL A 89 -1.264 -4.894 -1.796 1.00 0.00 C ATOM 1306 O VAL A 89 -1.863 -4.919 -2.874 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.137 -6.895 -0.559 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.822 -7.604 -0.859 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.723 -7.420 0.740 1.00 0.00 C ATOM 0 H VAL A 89 -3.875 -4.769 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.320 -5.095 0.352 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.834 -7.106 -1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.989 -8.681 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.437 -7.266 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.098 -7.374 -0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.845 -8.501 0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.052 -7.181 1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.693 -6.956 0.915 1.00 0.00 H new ATOM 1319 N LEU A 90 0.006 -4.513 -1.687 1.00 0.00 N ATOM 1320 CA LEU A 90 0.797 -4.097 -2.848 1.00 0.00 C ATOM 1321 C LEU A 90 1.863 -5.154 -3.125 1.00 0.00 C ATOM 1322 O LEU A 90 2.428 -5.719 -2.188 1.00 0.00 O ATOM 1323 CB LEU A 90 1.446 -2.714 -2.647 1.00 0.00 C ATOM 1324 CG LEU A 90 2.365 -2.569 -1.431 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.366 -1.445 -1.651 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.550 -2.292 -0.183 1.00 0.00 C ATOM 0 H LEU A 90 0.514 -4.483 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 90 0.128 -4.006 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.020 -2.472 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.652 -1.971 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 90 2.908 -3.505 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.011 -1.356 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.973 -1.665 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.832 -0.507 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.218 -2.192 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.986 -1.368 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.859 -3.117 -0.009 1.00 0.00 H new ATOM 1338 N ALA A 91 2.114 -5.445 -4.398 1.00 0.00 N ATOM 1339 CA ALA A 91 3.083 -6.459 -4.766 1.00 0.00 C ATOM 1340 C ALA A 91 3.950 -6.014 -5.940 1.00 0.00 C ATOM 1341 O ALA A 91 3.452 -5.589 -6.987 1.00 0.00 O ATOM 1342 CB ALA A 91 2.357 -7.753 -5.094 1.00 0.00 C ATOM 0 H ALA A 91 1.657 -4.990 -5.188 1.00 0.00 H new ATOM 0 HA ALA A 91 3.751 -6.620 -3.920 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.083 -8.517 -5.371 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.795 -8.086 -4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.672 -7.585 -5.925 1.00 0.00 H new ATOM 1348 N TYR A 92 5.254 -6.114 -5.741 1.00 0.00 N ATOM 1349 CA TYR A 92 6.232 -5.729 -6.751 1.00 0.00 C ATOM 1350 C TYR A 92 7.172 -6.886 -7.082 1.00 0.00 C ATOM 1351 O TYR A 92 7.554 -7.661 -6.201 1.00 0.00 O ATOM 1352 CB TYR A 92 7.092 -4.554 -6.274 1.00 0.00 C ATOM 1353 CG TYR A 92 6.369 -3.235 -6.083 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.346 -3.089 -5.154 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.736 -2.124 -6.830 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.708 -1.875 -4.981 1.00 0.00 C ATOM 1357 CE2 TYR A 92 6.103 -0.910 -6.663 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.091 -0.790 -5.738 1.00 0.00 C ATOM 1359 OH TYR A 92 4.466 0.422 -5.567 1.00 0.00 O ATOM 0 H TYR A 92 5.666 -6.464 -4.876 1.00 0.00 H new ATOM 0 HA TYR A 92 5.664 -5.443 -7.636 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.557 -4.831 -5.328 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.897 -4.403 -6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.045 -3.937 -4.558 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.532 -2.212 -7.555 1.00 0.00 H new ATOM 0 HE1 TYR A 92 3.913 -1.778 -4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.400 -0.057 -7.255 1.00 0.00 H new ATOM 0 HH TYR A 92 5.085 1.053 -5.144 1.00 0.00 H new ATOM 1369 N LEU A 93 7.580 -6.963 -8.342 1.00 0.00 N ATOM 1370 CA LEU A 93 8.519 -7.983 -8.792 1.00 0.00 C ATOM 1371 C LEU A 93 9.918 -7.564 -8.342 1.00 0.00 C ATOM 1372 O LEU A 93 10.299 -6.404 -8.488 1.00 0.00 O ATOM 1373 CB LEU A 93 8.461 -8.124 -10.323 1.00 0.00 C ATOM 1374 CG LEU A 93 8.740 -9.529 -10.886 1.00 0.00 C ATOM 1375 CD1 LEU A 93 10.146 -9.994 -10.549 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.710 -10.529 -10.374 1.00 0.00 C ATOM 0 H LEU A 93 7.272 -6.325 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 93 8.263 -8.951 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.473 -7.810 -10.659 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.181 -7.431 -10.759 1.00 0.00 H new ATOM 0 HG LEU A 93 8.659 -9.471 -11.971 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.309 -10.990 -10.962 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.871 -9.301 -10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.269 -10.026 -9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.926 -11.516 -10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.753 -10.571 -9.286 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.713 -10.217 -10.686 1.00 0.00 H new ATOM 1388 N MET A 94 10.658 -8.497 -7.761 1.00 0.00 N ATOM 1389 CA MET A 94 11.991 -8.200 -7.249 1.00 0.00 C ATOM 1390 C MET A 94 13.047 -8.299 -8.351 1.00 0.00 C ATOM 1391 O MET A 94 13.718 -7.321 -8.654 1.00 0.00 O ATOM 1392 CB MET A 94 12.342 -9.144 -6.091 1.00 0.00 C ATOM 1393 CG MET A 94 11.220 -9.335 -5.082 1.00 0.00 C ATOM 1394 SD MET A 94 10.850 -7.837 -4.153 1.00 0.00 S ATOM 1395 CE MET A 94 12.291 -7.728 -3.094 1.00 0.00 C ATOM 0 H MET A 94 10.361 -9.464 -7.632 1.00 0.00 H new ATOM 0 HA MET A 94 11.985 -7.174 -6.881 1.00 0.00 H new ATOM 0 HB2 MET A 94 12.617 -10.116 -6.500 1.00 0.00 H new ATOM 0 HB3 MET A 94 13.219 -8.756 -5.573 1.00 0.00 H new ATOM 0 HG2 MET A 94 10.321 -9.664 -5.604 1.00 0.00 H new ATOM 0 HG3 MET A 94 11.494 -10.129 -4.387 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.987 -7.409 -2.097 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.772 -8.704 -3.032 1.00 0.00 H new ATOM 0 HE3 MET A 94 12.993 -7.004 -3.508 1.00 0.00 H new ATOM 1405 N SER A 95 13.180 -9.483 -8.954 1.00 0.00 N ATOM 1406 CA SER A 95 14.149 -9.699 -10.031 1.00 0.00 C ATOM 1407 C SER A 95 14.046 -11.116 -10.585 1.00 0.00 C ATOM 1408 O SER A 95 13.875 -11.314 -11.788 1.00 0.00 O ATOM 1409 CB SER A 95 15.586 -9.438 -9.543 1.00 0.00 C ATOM 1410 OG SER A 95 16.501 -9.409 -10.628 1.00 0.00 O ATOM 0 H SER A 95 12.629 -10.307 -8.714 1.00 0.00 H new ATOM 0 HA SER A 95 13.913 -8.992 -10.826 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.624 -8.490 -9.007 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.880 -10.215 -8.837 1.00 0.00 H new ATOM 0 HG SER A 95 17.405 -9.240 -10.289 1.00 0.00 H new ATOM 1416 N ASP A 96 14.166 -12.094 -9.695 1.00 0.00 N ATOM 1417 CA ASP A 96 14.115 -13.511 -10.077 1.00 0.00 C ATOM 1418 C ASP A 96 12.689 -14.067 -10.053 1.00 0.00 C ATOM 1419 O ASP A 96 12.465 -15.209 -9.649 1.00 0.00 O ATOM 1420 CB ASP A 96 15.009 -14.340 -9.147 1.00 0.00 C ATOM 1421 CG ASP A 96 16.459 -13.913 -9.194 1.00 0.00 C ATOM 1422 OD1 ASP A 96 17.079 -13.994 -10.274 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.986 -13.493 -8.141 1.00 0.00 O ATOM 0 H ASP A 96 14.300 -11.936 -8.696 1.00 0.00 H new ATOM 0 HA ASP A 96 14.480 -13.582 -11.102 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.642 -14.252 -8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.936 -15.392 -9.423 1.00 0.00 H new ATOM 1428 N GLY A 97 11.723 -13.264 -10.493 1.00 0.00 N ATOM 1429 CA GLY A 97 10.340 -13.717 -10.517 1.00 0.00 C ATOM 1430 C GLY A 97 9.764 -13.894 -9.128 1.00 0.00 C ATOM 1431 O GLY A 97 9.005 -14.822 -8.868 1.00 0.00 O ATOM 0 H GLY A 97 11.871 -12.313 -10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.735 -12.998 -11.069 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.280 -14.663 -11.055 1.00 0.00 H new ATOM 1435 N ASN A 98 10.118 -12.977 -8.243 1.00 0.00 N ATOM 1436 CA ASN A 98 9.633 -12.991 -6.880 1.00 0.00 C ATOM 1437 C ASN A 98 8.858 -11.717 -6.649 1.00 0.00 C ATOM 1438 O ASN A 98 9.195 -10.681 -7.214 1.00 0.00 O ATOM 1439 CB ASN A 98 10.787 -13.107 -5.883 1.00 0.00 C ATOM 1440 CG ASN A 98 11.479 -14.457 -5.930 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.852 -15.497 -5.744 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.781 -14.447 -6.170 1.00 0.00 N ATOM 0 H ASN A 98 10.749 -12.204 -8.453 1.00 0.00 H new ATOM 0 HA ASN A 98 8.991 -13.858 -6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.517 -12.324 -6.088 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.408 -12.934 -4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.300 -15.325 -6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.265 -13.562 -6.319 1.00 0.00 H new ATOM 1449 N THR A 99 7.806 -11.795 -5.876 1.00 0.00 N ATOM 1450 CA THR A 99 6.958 -10.647 -5.630 1.00 0.00 C ATOM 1451 C THR A 99 6.811 -10.352 -4.139 1.00 0.00 C ATOM 1452 O THR A 99 6.244 -11.148 -3.399 1.00 0.00 O ATOM 1453 CB THR A 99 5.565 -10.914 -6.233 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.713 -11.399 -7.571 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.713 -9.665 -6.244 1.00 0.00 C ATOM 0 H THR A 99 7.510 -12.647 -5.400 1.00 0.00 H new ATOM 0 HA THR A 99 7.424 -9.779 -6.097 1.00 0.00 H new ATOM 0 HB THR A 99 5.065 -11.658 -5.612 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.894 -11.864 -7.843 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.739 -9.893 -6.676 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.582 -9.305 -5.224 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.203 -8.895 -6.840 1.00 0.00 H new ATOM 1463 N LEU A 100 7.305 -9.205 -3.700 1.00 0.00 N ATOM 1464 CA LEU A 100 7.197 -8.833 -2.294 1.00 0.00 C ATOM 1465 C LEU A 100 5.868 -8.119 -2.059 1.00 0.00 C ATOM 1466 O LEU A 100 5.607 -7.055 -2.628 1.00 0.00 O ATOM 1467 CB LEU A 100 8.382 -7.943 -1.890 1.00 0.00 C ATOM 1468 CG LEU A 100 8.668 -7.845 -0.384 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.126 -7.483 -0.145 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.764 -6.821 0.282 1.00 0.00 C ATOM 0 H LEU A 100 7.780 -8.520 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 100 7.225 -9.729 -1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.278 -8.317 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.203 -6.938 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 100 8.464 -8.820 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.314 -7.417 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.767 -8.250 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.343 -6.522 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.990 -6.774 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.930 -5.842 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.722 -7.111 0.145 1.00 0.00 H new ATOM 1482 N ALA A 101 5.027 -8.725 -1.231 1.00 0.00 N ATOM 1483 CA ALA A 101 3.719 -8.174 -0.923 1.00 0.00 C ATOM 1484 C ALA A 101 3.696 -7.542 0.459 1.00 0.00 C ATOM 1485 O ALA A 101 4.274 -8.074 1.411 1.00 0.00 O ATOM 1486 CB ALA A 101 2.653 -9.253 -1.027 1.00 0.00 C ATOM 0 H ALA A 101 5.232 -9.605 -0.759 1.00 0.00 H new ATOM 0 HA ALA A 101 3.505 -7.393 -1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.678 -8.825 -0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.640 -9.655 -2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.876 -10.054 -0.322 1.00 0.00 H new ATOM 1492 N VAL A 102 3.021 -6.409 0.559 1.00 0.00 N ATOM 1493 CA VAL A 102 2.898 -5.688 1.817 1.00 0.00 C ATOM 1494 C VAL A 102 1.422 -5.442 2.119 1.00 0.00 C ATOM 1495 O VAL A 102 0.662 -5.027 1.242 1.00 0.00 O ATOM 1496 CB VAL A 102 3.657 -4.341 1.784 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.677 -3.688 3.158 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.071 -4.531 1.264 1.00 0.00 C ATOM 0 H VAL A 102 2.544 -5.964 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 102 3.344 -6.300 2.601 1.00 0.00 H new ATOM 0 HB VAL A 102 3.126 -3.677 1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.217 -2.743 3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.655 -3.503 3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.173 -4.350 3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.586 -3.570 1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.608 -5.221 1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.035 -4.939 0.254 1.00 0.00 H new ATOM 1508 N LEU A 103 1.018 -5.734 3.347 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.375 -5.580 3.764 1.00 0.00 C ATOM 1510 C LEU A 103 -0.543 -4.415 4.741 1.00 0.00 C ATOM 1511 O LEU A 103 0.314 -4.168 5.588 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.857 -6.912 4.384 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.314 -7.016 4.899 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -2.465 -6.413 6.287 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -3.307 -6.387 3.931 1.00 0.00 C ATOM 0 H LEU A 103 1.637 -6.082 4.079 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.987 -5.343 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.715 -7.693 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.195 -7.145 5.218 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.544 -8.079 4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.501 -6.505 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.816 -6.941 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.186 -5.360 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.316 -6.482 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.067 -5.332 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.249 -6.896 2.969 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.680 -3.744 4.618 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.058 -2.625 5.488 1.00 0.00 C ATOM 1529 C PHE A 104 -3.528 -2.767 5.829 1.00 0.00 C ATOM 1530 O PHE A 104 -4.312 -3.196 4.984 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.832 -1.253 4.840 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.408 -0.968 4.481 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.116 -1.394 3.274 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.401 -0.261 5.348 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.425 -1.120 2.943 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.710 0.017 5.021 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.224 -0.415 3.818 1.00 0.00 C ATOM 0 H PHE A 104 -2.377 -3.959 3.905 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.425 -2.667 6.374 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.442 -1.185 3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.184 -0.480 5.523 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.506 -1.946 2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.003 0.078 6.293 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.825 -1.457 1.998 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.332 0.573 5.707 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.251 -0.202 3.561 1.00 0.00 H new ATOM 1547 N SER A 105 -3.899 -2.434 7.052 1.00 0.00 N ATOM 1548 CA SER A 105 -5.272 -2.554 7.475 1.00 0.00 C ATOM 1549 C SER A 105 -5.604 -1.475 8.499 1.00 0.00 C ATOM 1550 O SER A 105 -4.909 -1.339 9.510 1.00 0.00 O ATOM 1551 CB SER A 105 -5.496 -3.940 8.089 1.00 0.00 C ATOM 1552 OG SER A 105 -6.867 -4.171 8.372 1.00 0.00 O ATOM 0 H SER A 105 -3.264 -2.078 7.767 1.00 0.00 H new ATOM 0 HA SER A 105 -5.924 -2.428 6.611 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.131 -4.705 7.404 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.914 -4.030 9.006 1.00 0.00 H new ATOM 0 HG SER A 105 -6.966 -4.445 9.308 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.661 -0.715 8.237 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.091 0.353 9.141 1.00 0.00 C ATOM 1560 C VAL A 106 -8.614 0.328 9.304 1.00 0.00 C ATOM 1561 O VAL A 106 -9.343 0.496 8.327 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.665 1.756 8.625 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.140 2.854 9.571 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -5.156 1.842 8.439 1.00 0.00 C ATOM 0 H VAL A 106 -7.240 -0.817 7.403 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.606 0.175 10.101 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.139 1.904 7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.829 3.825 9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.227 2.825 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -6.704 2.698 10.558 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.890 2.835 8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.661 1.658 9.392 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -4.836 1.094 7.714 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.114 0.106 10.538 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.552 0.055 10.825 1.00 0.00 C ATOM 1576 C PRO A 107 -11.198 1.446 10.851 1.00 0.00 C ATOM 1577 O PRO A 107 -10.634 2.394 11.403 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.631 -0.593 12.220 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.230 -1.000 12.565 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.325 -0.120 11.753 1.00 0.00 C ATOM 0 HA PRO A 107 -11.090 -0.497 10.054 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.026 0.109 12.955 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.298 -1.455 12.213 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.040 -0.875 13.631 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.062 -2.051 12.332 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.096 0.813 12.268 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.374 -0.606 11.535 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.389 1.556 10.266 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.122 2.821 10.233 1.00 0.00 C ATOM 1590 C TYR A 108 -14.248 2.799 11.271 1.00 0.00 C ATOM 1591 O TYR A 108 -15.374 3.242 11.022 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.678 3.071 8.823 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.203 4.471 8.596 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.490 5.582 9.031 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.408 4.681 7.940 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -13.965 6.861 8.817 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -15.890 5.957 7.724 1.00 0.00 C ATOM 1598 CZ TYR A 108 -15.166 7.042 8.163 1.00 0.00 C ATOM 1599 OH TYR A 108 -15.636 8.316 7.938 1.00 0.00 O ATOM 0 H TYR A 108 -12.869 0.782 9.807 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.443 3.637 10.481 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.892 2.869 8.095 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.481 2.360 8.631 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.550 5.443 9.544 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -15.978 3.832 7.593 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.399 7.715 9.160 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -16.830 6.103 7.213 1.00 0.00 H new ATOM 0 HH TYR A 108 -16.493 8.270 7.465 1.00 0.00 H new ATOM 1609 N ASP A 109 -13.927 2.265 12.442 1.00 0.00 N ATOM 1610 CA ASP A 109 -14.885 2.156 13.535 1.00 0.00 C ATOM 1611 C ASP A 109 -14.295 2.750 14.815 1.00 0.00 C ATOM 1612 O ASP A 109 -13.711 3.836 14.783 1.00 0.00 O ATOM 1613 CB ASP A 109 -15.279 0.688 13.749 1.00 0.00 C ATOM 1614 CG ASP A 109 -15.911 0.070 12.514 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -15.183 -0.203 11.538 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -17.146 -0.129 12.510 1.00 0.00 O ATOM 0 H ASP A 109 -13.001 1.897 12.661 1.00 0.00 H new ATOM 0 HA ASP A 109 -15.782 2.719 13.277 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -14.395 0.114 14.026 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -15.977 0.620 14.583 1.00 0.00 H new ATOM 1621 N TYR A 110 -14.441 2.043 15.932 1.00 0.00 N ATOM 1622 CA TYR A 110 -13.916 2.508 17.211 1.00 0.00 C ATOM 1623 C TYR A 110 -12.394 2.409 17.237 1.00 0.00 C ATOM 1624 O TYR A 110 -11.820 1.439 16.737 1.00 0.00 O ATOM 1625 CB TYR A 110 -14.527 1.710 18.369 1.00 0.00 C ATOM 1626 CG TYR A 110 -16.018 1.923 18.536 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -16.916 1.495 17.564 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -16.528 2.556 19.662 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -18.274 1.693 17.711 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -17.887 2.760 19.814 1.00 0.00 C ATOM 1631 CZ TYR A 110 -18.755 2.326 18.834 1.00 0.00 C ATOM 1632 OH TYR A 110 -20.109 2.529 18.975 1.00 0.00 O ATOM 0 H TYR A 110 -14.920 1.144 15.977 1.00 0.00 H new ATOM 0 HA TYR A 110 -14.193 3.555 17.332 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -14.336 0.649 18.208 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -14.023 1.987 19.295 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -16.544 0.999 16.679 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -15.851 2.895 20.432 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -18.957 1.352 16.947 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -18.267 3.256 20.695 1.00 0.00 H new ATOM 0 HH TYR A 110 -20.284 2.988 19.823 1.00 0.00 H new ATOM 1642 N ASN A 111 -11.750 3.419 17.817 1.00 0.00 N ATOM 1643 CA ASN A 111 -10.285 3.482 17.914 1.00 0.00 C ATOM 1644 C ASN A 111 -9.710 2.476 18.919 1.00 0.00 C ATOM 1645 O ASN A 111 -8.806 2.793 19.695 1.00 0.00 O ATOM 1646 CB ASN A 111 -9.847 4.904 18.286 1.00 0.00 C ATOM 1647 CG ASN A 111 -10.520 5.431 19.549 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -11.740 5.596 19.590 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -9.737 5.687 20.586 1.00 0.00 N ATOM 0 H ASN A 111 -12.225 4.219 18.235 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.889 3.213 16.935 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.766 4.919 18.425 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.071 5.575 17.456 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.140 6.033 21.456 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.731 5.538 20.514 1.00 0.00 H new ATOM 1656 N TRP A 112 -10.229 1.262 18.882 1.00 0.00 N ATOM 1657 CA TRP A 112 -9.775 0.195 19.763 1.00 0.00 C ATOM 1658 C TRP A 112 -8.868 -0.779 19.008 1.00 0.00 C ATOM 1659 O TRP A 112 -7.866 -1.247 19.548 1.00 0.00 O ATOM 1660 CB TRP A 112 -10.967 -0.559 20.367 1.00 0.00 C ATOM 1661 CG TRP A 112 -11.768 0.248 21.352 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -12.395 1.440 21.128 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -12.022 -0.083 22.725 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -13.030 1.864 22.269 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -12.817 0.947 23.264 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -11.664 -1.156 23.547 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -13.247 0.940 24.587 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -12.092 -1.161 24.862 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -12.882 -0.123 25.368 1.00 0.00 C ATOM 0 H TRP A 112 -10.975 0.986 18.243 1.00 0.00 H new ATOM 0 HA TRP A 112 -9.205 0.649 20.573 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -11.624 -0.884 19.560 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -10.601 -1.458 20.862 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -12.392 1.973 20.188 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -13.573 2.723 22.361 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -11.064 -1.967 23.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -13.848 1.745 24.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -11.812 -1.979 25.509 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -13.211 -0.161 26.396 1.00 0.00 H new ATOM 1680 N TYR A 113 -9.230 -1.075 17.761 1.00 0.00 N ATOM 1681 CA TYR A 113 -8.456 -1.997 16.925 1.00 0.00 C ATOM 1682 C TYR A 113 -7.212 -1.318 16.352 1.00 0.00 C ATOM 1683 O TYR A 113 -7.272 -0.179 15.885 1.00 0.00 O ATOM 1684 CB TYR A 113 -9.321 -2.553 15.786 1.00 0.00 C ATOM 1685 CG TYR A 113 -10.467 -3.439 16.241 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -11.515 -2.934 17.004 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -10.502 -4.784 15.892 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -12.559 -3.744 17.408 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -11.545 -5.599 16.289 1.00 0.00 C ATOM 1690 CZ TYR A 113 -12.571 -5.073 17.047 1.00 0.00 C ATOM 1691 OH TYR A 113 -13.613 -5.881 17.443 1.00 0.00 O ATOM 0 H TYR A 113 -10.057 -0.690 17.304 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.133 -2.822 17.560 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.728 -1.718 15.215 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.685 -3.123 15.108 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.513 -1.891 17.285 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.700 -5.199 15.300 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -13.362 -3.337 18.004 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.557 -6.642 16.008 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.469 -6.789 17.105 1.00 0.00 H new ATOM 1701 N SER A 114 -6.089 -2.026 16.402 1.00 0.00 N ATOM 1702 CA SER A 114 -4.820 -1.511 15.900 1.00 0.00 C ATOM 1703 C SER A 114 -4.618 -1.833 14.417 1.00 0.00 C ATOM 1704 O SER A 114 -5.159 -2.810 13.907 1.00 0.00 O ATOM 1705 CB SER A 114 -3.660 -2.093 16.714 1.00 0.00 C ATOM 1706 OG SER A 114 -3.773 -1.745 18.087 1.00 0.00 O ATOM 0 H SER A 114 -6.032 -2.968 16.789 1.00 0.00 H new ATOM 0 HA SER A 114 -4.842 -0.427 16.007 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.648 -3.178 16.611 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.713 -1.724 16.319 1.00 0.00 H new ATOM 0 HG SER A 114 -3.022 -2.130 18.585 1.00 0.00 H new ATOM 1712 N ASN A 115 -3.815 -1.004 13.749 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.492 -1.180 12.326 1.00 0.00 C ATOM 1714 C ASN A 115 -2.730 -2.484 12.116 1.00 0.00 C ATOM 1715 O ASN A 115 -2.077 -2.969 13.037 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.632 -0.012 11.835 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.330 1.327 11.952 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.459 1.496 11.509 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -2.650 2.299 12.544 1.00 0.00 N ATOM 0 H ASN A 115 -3.369 -0.192 14.175 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.424 -1.210 11.761 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -1.706 0.016 12.409 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.357 -0.183 10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.066 3.225 12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -1.711 2.121 12.901 1.00 0.00 H new ATOM 1726 N TRP A 116 -2.797 -3.047 10.918 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.088 -4.287 10.641 1.00 0.00 C ATOM 1728 C TRP A 116 -1.228 -4.159 9.389 1.00 0.00 C ATOM 1729 O TRP A 116 -1.702 -3.707 8.347 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.064 -5.454 10.471 1.00 0.00 C ATOM 1731 CG TRP A 116 -3.833 -5.796 11.712 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.413 -6.588 12.742 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.169 -5.389 12.038 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.397 -6.682 13.698 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.486 -5.958 13.287 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.123 -4.593 11.402 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -6.717 -5.758 13.906 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.345 -4.397 12.016 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -7.633 -4.976 13.258 1.00 0.00 C ATOM 0 H TRP A 116 -3.328 -2.671 10.132 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.442 -4.487 11.496 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.769 -5.211 9.676 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.508 -6.334 10.147 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.448 -7.070 12.798 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.328 -7.205 14.571 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -5.910 -4.138 10.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.941 -6.204 14.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.091 -3.786 11.529 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -8.597 -4.802 13.713 1.00 0.00 H new ATOM 1750 N TRP A 117 0.031 -4.567 9.497 1.00 0.00 N ATOM 1751 CA TRP A 117 0.953 -4.519 8.370 1.00 0.00 C ATOM 1752 C TRP A 117 1.760 -5.811 8.312 1.00 0.00 C ATOM 1753 O TRP A 117 2.097 -6.382 9.350 1.00 0.00 O ATOM 1754 CB TRP A 117 1.875 -3.288 8.453 1.00 0.00 C ATOM 1755 CG TRP A 117 2.986 -3.408 9.452 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.971 -2.988 10.747 1.00 0.00 C ATOM 1757 CD2 TRP A 117 4.288 -3.959 9.223 1.00 0.00 C ATOM 1758 NE1 TRP A 117 4.171 -3.276 11.349 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.998 -3.862 10.430 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.921 -4.533 8.114 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 6.305 -4.320 10.561 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 6.220 -4.984 8.247 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.901 -4.875 9.463 1.00 0.00 C ATOM 0 H TRP A 117 0.437 -4.936 10.357 1.00 0.00 H new ATOM 0 HA TRP A 117 0.376 -4.424 7.450 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.307 -3.107 7.469 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.272 -2.415 8.702 1.00 0.00 H new ATOM 0 HD1 TRP A 117 2.137 -2.500 11.230 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.407 -3.084 12.323 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.403 -4.622 7.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.832 -4.240 11.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.718 -5.428 7.398 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.916 -5.236 9.536 1.00 0.00 H new ATOM 1774 N ASN A 118 2.055 -6.288 7.108 1.00 0.00 N ATOM 1775 CA ASN A 118 2.804 -7.533 6.954 1.00 0.00 C ATOM 1776 C ASN A 118 3.510 -7.611 5.600 1.00 0.00 C ATOM 1777 O ASN A 118 2.865 -7.597 4.551 1.00 0.00 O ATOM 1778 CB ASN A 118 1.853 -8.724 7.109 1.00 0.00 C ATOM 1779 CG ASN A 118 2.552 -10.064 6.981 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.443 -10.390 7.761 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.153 -10.850 5.993 1.00 0.00 N ATOM 0 H ASN A 118 1.791 -5.838 6.231 1.00 0.00 H new ATOM 0 HA ASN A 118 3.570 -7.560 7.729 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.365 -8.667 8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 118 1.069 -8.656 6.354 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.589 -11.762 5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.409 -10.543 5.366 1.00 0.00 H new ATOM 1788 N VAL A 119 4.838 -7.703 5.641 1.00 0.00 N ATOM 1789 CA VAL A 119 5.652 -7.812 4.426 1.00 0.00 C ATOM 1790 C VAL A 119 6.114 -9.258 4.203 1.00 0.00 C ATOM 1791 O VAL A 119 6.562 -9.919 5.143 1.00 0.00 O ATOM 1792 CB VAL A 119 6.884 -6.869 4.462 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.447 -5.417 4.392 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.721 -7.098 5.709 1.00 0.00 C ATOM 0 H VAL A 119 5.378 -7.704 6.506 1.00 0.00 H new ATOM 0 HA VAL A 119 5.017 -7.506 3.595 1.00 0.00 H new ATOM 0 HB VAL A 119 7.499 -7.099 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.325 -4.771 4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.899 -5.246 3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.803 -5.189 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.576 -6.422 5.703 1.00 0.00 H new ATOM 0 HG22 VAL A 119 7.114 -6.908 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.074 -8.129 5.726 1.00 0.00 H new ATOM 1804 N ARG A 120 6.002 -9.749 2.967 1.00 0.00 N ATOM 1805 CA ARG A 120 6.414 -11.119 2.650 1.00 0.00 C ATOM 1806 C ARG A 120 6.565 -11.316 1.134 1.00 0.00 C ATOM 1807 O ARG A 120 5.776 -10.793 0.350 1.00 0.00 O ATOM 1808 CB ARG A 120 5.401 -12.125 3.209 1.00 0.00 C ATOM 1809 CG ARG A 120 5.919 -13.552 3.237 1.00 0.00 C ATOM 1810 CD ARG A 120 4.906 -14.513 3.834 1.00 0.00 C ATOM 1811 NE ARG A 120 5.418 -15.881 3.842 1.00 0.00 N ATOM 1812 CZ ARG A 120 4.718 -16.945 4.199 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.482 -16.820 4.662 1.00 0.00 N ATOM 1814 NH2 ARG A 120 5.269 -18.138 4.109 1.00 0.00 N ATOM 0 H ARG A 120 5.633 -9.224 2.175 1.00 0.00 H new ATOM 0 HA ARG A 120 7.384 -11.292 3.117 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.125 -11.827 4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.493 -12.088 2.607 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.165 -13.868 2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.842 -13.592 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.665 -14.206 4.852 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.980 -14.472 3.261 1.00 0.00 H new ATOM 0 HE ARG A 120 6.385 -16.026 3.551 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.060 -15.895 4.746 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.953 -17.649 4.934 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.225 -18.234 3.767 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.739 -18.966 4.381 1.00 0.00 H new ATOM 1828 N ILE A 121 7.593 -12.062 0.732 1.00 0.00 N ATOM 1829 CA ILE A 121 7.867 -12.318 -0.685 1.00 0.00 C ATOM 1830 C ILE A 121 7.178 -13.594 -1.195 1.00 0.00 C ATOM 1831 O ILE A 121 7.208 -14.647 -0.549 1.00 0.00 O ATOM 1832 CB ILE A 121 9.391 -12.414 -0.947 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.087 -11.125 -0.488 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.670 -12.676 -2.422 1.00 0.00 C ATOM 1835 CD1 ILE A 121 11.592 -11.144 -0.654 1.00 0.00 C ATOM 0 H ILE A 121 8.255 -12.503 1.371 1.00 0.00 H new ATOM 0 HA ILE A 121 7.456 -11.471 -1.235 1.00 0.00 H new ATOM 0 HB ILE A 121 9.789 -13.251 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.680 -10.285 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.850 -10.950 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.746 -12.740 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.202 -13.615 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.261 -11.861 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.008 -10.198 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.012 -11.962 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.840 -11.286 -1.706 1.00 0.00 H new ATOM 1847 N TYR A 122 6.561 -13.481 -2.366 1.00 0.00 N ATOM 1848 CA TYR A 122 5.856 -14.582 -3.019 1.00 0.00 C ATOM 1849 C TYR A 122 6.518 -14.910 -4.352 1.00 0.00 C ATOM 1850 O TYR A 122 6.802 -14.013 -5.134 1.00 0.00 O ATOM 1851 CB TYR A 122 4.403 -14.188 -3.290 1.00 0.00 C ATOM 1852 CG TYR A 122 3.544 -14.039 -2.064 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.780 -13.027 -1.146 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.472 -14.892 -1.844 1.00 0.00 C ATOM 1855 CE1 TYR A 122 2.981 -12.871 -0.037 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.660 -14.739 -0.738 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.924 -13.725 0.161 1.00 0.00 C ATOM 1858 OH TYR A 122 1.129 -13.564 1.264 1.00 0.00 O ATOM 0 H TYR A 122 6.535 -12.611 -2.897 1.00 0.00 H new ATOM 0 HA TYR A 122 5.892 -15.449 -2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.394 -13.246 -3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.954 -14.939 -3.940 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.606 -12.349 -1.304 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.270 -15.686 -2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.184 -12.083 0.673 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.826 -15.406 -0.578 1.00 0.00 H new ATOM 0 HH TYR A 122 0.678 -12.695 1.218 1.00 0.00 H new ATOM 1868 N LYS A 123 6.762 -16.178 -4.626 1.00 0.00 N ATOM 1869 CA LYS A 123 7.385 -16.547 -5.890 1.00 0.00 C ATOM 1870 C LYS A 123 6.346 -16.686 -7.002 1.00 0.00 C ATOM 1871 O LYS A 123 5.333 -17.377 -6.840 1.00 0.00 O ATOM 1872 CB LYS A 123 8.191 -17.845 -5.762 1.00 0.00 C ATOM 1873 CG LYS A 123 8.879 -18.249 -7.065 1.00 0.00 C ATOM 1874 CD LYS A 123 9.712 -19.516 -6.924 1.00 0.00 C ATOM 1875 CE LYS A 123 10.931 -19.301 -6.044 1.00 0.00 C ATOM 1876 NZ LYS A 123 11.752 -20.532 -5.939 1.00 0.00 N ATOM 0 H LYS A 123 6.545 -16.958 -4.006 1.00 0.00 H new ATOM 0 HA LYS A 123 8.070 -15.741 -6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.943 -17.724 -4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.527 -18.649 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.125 -18.400 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 123 9.520 -17.434 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.096 -20.310 -6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.032 -19.851 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.537 -18.492 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.612 -18.990 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.576 -20.349 -5.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.180 -21.297 -5.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.077 -20.815 -6.886 1.00 0.00 H new ATOM 1890 N GLY A 124 6.619 -16.037 -8.129 1.00 0.00 N ATOM 1891 CA GLY A 124 5.722 -16.100 -9.271 1.00 0.00 C ATOM 1892 C GLY A 124 4.499 -15.214 -9.125 1.00 0.00 C ATOM 1893 O GLY A 124 4.348 -14.505 -8.130 1.00 0.00 O ATOM 0 H GLY A 124 7.451 -15.465 -8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.267 -15.809 -10.169 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.400 -17.131 -9.414 1.00 0.00 H new ATOM 1897 N LYS A 125 3.618 -15.267 -10.118 1.00 0.00 N ATOM 1898 CA LYS A 125 2.394 -14.476 -10.099 1.00 0.00 C ATOM 1899 C LYS A 125 1.375 -15.101 -9.151 1.00 0.00 C ATOM 1900 O LYS A 125 1.116 -16.305 -9.212 1.00 0.00 O ATOM 1901 CB LYS A 125 1.791 -14.357 -11.507 1.00 0.00 C ATOM 1902 CG LYS A 125 2.650 -13.568 -12.496 1.00 0.00 C ATOM 1903 CD LYS A 125 3.791 -14.401 -13.073 1.00 0.00 C ATOM 1904 CE LYS A 125 3.282 -15.436 -14.063 1.00 0.00 C ATOM 1905 NZ LYS A 125 4.333 -16.425 -14.426 1.00 0.00 N ATOM 0 H LYS A 125 3.729 -15.851 -10.947 1.00 0.00 H new ATOM 0 HA LYS A 125 2.646 -13.476 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.627 -15.358 -11.905 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.814 -13.880 -11.432 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.022 -13.206 -13.310 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.061 -12.691 -11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.507 -13.745 -13.567 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.323 -14.901 -12.264 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.426 -15.957 -13.634 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.930 -14.933 -14.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.944 -17.112 -15.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.140 -15.931 -14.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.651 -16.924 -13.570 1.00 0.00 H new ATOM 1919 N ARG A 126 0.805 -14.288 -8.268 1.00 0.00 N ATOM 1920 CA ARG A 126 -0.174 -14.782 -7.308 1.00 0.00 C ATOM 1921 C ARG A 126 -1.421 -13.900 -7.264 1.00 0.00 C ATOM 1922 O ARG A 126 -2.527 -14.407 -7.082 1.00 0.00 O ATOM 1923 CB ARG A 126 0.446 -14.882 -5.906 1.00 0.00 C ATOM 1924 CG ARG A 126 1.466 -16.008 -5.758 1.00 0.00 C ATOM 1925 CD ARG A 126 0.804 -17.383 -5.799 1.00 0.00 C ATOM 1926 NE ARG A 126 -0.058 -17.636 -4.634 1.00 0.00 N ATOM 1927 CZ ARG A 126 0.388 -17.984 -3.428 1.00 0.00 C ATOM 1928 NH1 ARG A 126 1.684 -18.150 -3.212 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -0.468 -18.169 -2.435 1.00 0.00 N ATOM 0 H ARG A 126 1.003 -13.290 -8.197 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.477 -15.776 -7.638 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.928 -13.935 -5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.351 -15.029 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.205 -15.936 -6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.002 -15.891 -4.816 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.211 -17.469 -6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.576 -18.151 -5.848 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.066 -17.538 -4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.350 -18.011 -3.972 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.017 -18.417 -2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.468 -18.045 -2.594 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.128 -18.436 -1.511 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.227 -12.586 -7.420 1.00 0.00 N ATOM 1944 CA ARG A 127 -2.331 -11.614 -7.389 1.00 0.00 C ATOM 1945 C ARG A 127 -3.075 -11.715 -6.048 1.00 0.00 C ATOM 1946 O ARG A 127 -4.298 -11.858 -5.997 1.00 0.00 O ATOM 1947 CB ARG A 127 -3.290 -11.841 -8.571 1.00 0.00 C ATOM 1948 CG ARG A 127 -4.173 -10.643 -8.892 1.00 0.00 C ATOM 1949 CD ARG A 127 -5.122 -10.945 -10.043 1.00 0.00 C ATOM 1950 NE ARG A 127 -5.894 -9.768 -10.464 1.00 0.00 N ATOM 1951 CZ ARG A 127 -5.391 -8.745 -11.160 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -4.121 -8.742 -11.542 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -6.162 -7.720 -11.476 1.00 0.00 N ATOM 0 H ARG A 127 -0.309 -12.167 -7.570 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.921 -10.609 -7.485 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.706 -12.096 -9.455 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.925 -12.699 -8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.747 -10.365 -8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.549 -9.787 -9.148 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.550 -11.322 -10.891 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.809 -11.737 -9.744 1.00 0.00 H new ATOM 0 HE ARG A 127 -6.880 -9.730 -10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -3.515 -9.528 -11.305 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.750 -7.954 -12.073 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -7.141 -7.710 -11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -5.779 -6.938 -12.007 1.00 0.00 H new ATOM 1967 N ALA A 128 -2.297 -11.678 -4.969 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.814 -11.801 -3.609 1.00 0.00 C ATOM 1969 C ALA A 128 -3.604 -10.577 -3.140 1.00 0.00 C ATOM 1970 O ALA A 128 -3.243 -9.438 -3.433 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.662 -12.076 -2.653 1.00 0.00 C ATOM 0 H ALA A 128 -1.285 -11.561 -5.014 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.518 -12.633 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.046 -12.168 -1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.166 -13.003 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.948 -11.254 -2.698 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.665 -10.846 -2.378 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.519 -9.802 -1.806 1.00 0.00 C ATOM 1979 C ASP A 129 -6.123 -10.314 -0.487 1.00 0.00 C ATOM 1980 O ASP A 129 -5.382 -10.711 0.411 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.615 -9.363 -2.789 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.386 -8.147 -2.298 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -6.750 -7.146 -1.909 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.632 -8.203 -2.291 1.00 0.00 O ATOM 0 H ASP A 129 -4.957 -11.794 -2.139 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.911 -8.920 -1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.163 -9.137 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.308 -10.189 -2.947 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.448 -10.310 -0.349 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.071 -10.770 0.892 1.00 0.00 C ATOM 1991 C GLN A 130 -8.299 -12.295 0.915 1.00 0.00 C ATOM 1992 O GLN A 130 -8.118 -12.931 1.951 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.378 -10.005 1.177 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.619 -10.489 0.430 1.00 0.00 C ATOM 1995 CD GLN A 130 -10.597 -10.175 -1.051 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -9.796 -10.729 -1.801 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -11.479 -9.288 -1.481 1.00 0.00 N ATOM 0 H GLN A 130 -8.102 -9.999 -1.067 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.366 -10.550 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.580 -10.058 2.247 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.220 -8.954 0.934 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.715 -11.567 0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.502 -10.033 0.876 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.126 -8.852 -0.824 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.512 -9.040 -2.470 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.717 -12.878 -0.212 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.987 -14.324 -0.266 1.00 0.00 C ATOM 2008 C ARG A 131 -7.712 -15.168 -0.178 1.00 0.00 C ATOM 2009 O ARG A 131 -7.709 -16.210 0.465 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.795 -14.718 -1.517 1.00 0.00 C ATOM 2011 CG ARG A 131 -9.100 -14.468 -2.856 1.00 0.00 C ATOM 2012 CD ARG A 131 -9.475 -13.114 -3.434 1.00 0.00 C ATOM 2013 NE ARG A 131 -8.952 -12.910 -4.784 1.00 0.00 N ATOM 2014 CZ ARG A 131 -9.061 -11.766 -5.457 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -9.623 -10.709 -4.893 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -8.602 -11.686 -6.695 1.00 0.00 N ATOM 0 H ARG A 131 -8.875 -12.383 -1.089 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.590 -14.540 0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.044 -15.777 -1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.736 -14.168 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.020 -14.521 -2.722 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.372 -15.254 -3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.561 -13.020 -3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -9.097 -12.328 -2.780 1.00 0.00 H new ATOM 0 HE ARG A 131 -8.476 -13.690 -5.237 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -9.976 -10.768 -3.938 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -9.704 -9.836 -5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -8.166 -12.499 -7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -8.684 -10.812 -7.214 1.00 0.00 H new ATOM 2030 N MET A 132 -6.644 -14.724 -0.837 1.00 0.00 N ATOM 2031 CA MET A 132 -5.374 -15.463 -0.847 1.00 0.00 C ATOM 2032 C MET A 132 -4.855 -15.741 0.571 1.00 0.00 C ATOM 2033 O MET A 132 -4.414 -16.848 0.872 1.00 0.00 O ATOM 2034 CB MET A 132 -4.321 -14.683 -1.647 1.00 0.00 C ATOM 2035 CG MET A 132 -3.042 -15.464 -1.919 1.00 0.00 C ATOM 2036 SD MET A 132 -3.315 -16.938 -2.931 1.00 0.00 S ATOM 2037 CE MET A 132 -3.869 -16.215 -4.480 1.00 0.00 C ATOM 0 H MET A 132 -6.628 -13.856 -1.373 1.00 0.00 H new ATOM 0 HA MET A 132 -5.559 -16.426 -1.322 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.756 -14.377 -2.598 1.00 0.00 H new ATOM 0 HB3 MET A 132 -4.069 -13.772 -1.104 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.325 -14.813 -2.420 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.595 -15.759 -0.970 1.00 0.00 H new ATOM 0 HE1 MET A 132 -3.803 -16.960 -5.273 1.00 0.00 H new ATOM 0 HE2 MET A 132 -4.903 -15.884 -4.378 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.238 -15.362 -4.730 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.899 -14.721 1.421 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.411 -14.831 2.797 1.00 0.00 C ATOM 2049 C TYR A 133 -5.346 -15.633 3.711 1.00 0.00 C ATOM 2050 O TYR A 133 -4.878 -16.349 4.595 1.00 0.00 O ATOM 2051 CB TYR A 133 -4.188 -13.435 3.394 1.00 0.00 C ATOM 2052 CG TYR A 133 -3.013 -12.686 2.797 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -2.961 -12.391 1.439 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -1.952 -12.276 3.595 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -1.888 -11.713 0.897 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -0.877 -11.596 3.059 1.00 0.00 C ATOM 2057 CZ TYR A 133 -0.850 -11.316 1.712 1.00 0.00 C ATOM 2058 OH TYR A 133 0.228 -10.649 1.176 1.00 0.00 O ATOM 0 H TYR A 133 -5.270 -13.801 1.182 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.469 -15.377 2.744 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -5.092 -12.843 3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.035 -13.532 4.469 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.774 -12.698 0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -1.969 -12.493 4.653 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -1.862 -11.495 -0.160 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.061 -11.285 3.694 1.00 0.00 H new ATOM 0 HH TYR A 133 0.870 -10.441 1.887 1.00 0.00 H new ATOM 2068 N GLU A 134 -6.656 -15.477 3.529 1.00 0.00 N ATOM 2069 CA GLU A 134 -7.640 -16.160 4.376 1.00 0.00 C ATOM 2070 C GLU A 134 -7.738 -17.660 4.068 1.00 0.00 C ATOM 2071 O GLU A 134 -7.899 -18.473 4.981 1.00 0.00 O ATOM 2072 CB GLU A 134 -9.011 -15.482 4.240 1.00 0.00 C ATOM 2073 CG GLU A 134 -9.881 -15.581 5.487 1.00 0.00 C ATOM 2074 CD GLU A 134 -10.735 -16.836 5.543 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -10.801 -17.570 4.540 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -11.382 -17.067 6.591 1.00 0.00 O ATOM 0 H GLU A 134 -7.063 -14.885 2.805 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.299 -16.076 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.861 -14.430 3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.544 -15.930 3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.241 -15.549 6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.532 -14.708 5.534 1.00 0.00 H new ATOM 2083 N GLU A 135 -7.651 -18.022 2.789 1.00 0.00 N ATOM 2084 CA GLU A 135 -7.742 -19.425 2.380 1.00 0.00 C ATOM 2085 C GLU A 135 -6.655 -20.281 3.031 1.00 0.00 C ATOM 2086 O GLU A 135 -6.929 -21.353 3.573 1.00 0.00 O ATOM 2087 CB GLU A 135 -7.645 -19.543 0.858 1.00 0.00 C ATOM 2088 CG GLU A 135 -8.867 -19.027 0.111 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.047 -19.974 0.183 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -10.693 -20.054 1.246 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -10.318 -20.658 -0.830 1.00 0.00 O ATOM 0 H GLU A 135 -7.518 -17.366 2.019 1.00 0.00 H new ATOM 0 HA GLU A 135 -8.710 -19.797 2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.767 -18.994 0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.488 -20.589 0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -9.158 -18.061 0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.604 -18.861 -0.934 1.00 0.00 H new ATOM 2098 N LEU A 136 -5.425 -19.804 2.966 1.00 0.00 N ATOM 2099 CA LEU A 136 -4.295 -20.525 3.541 1.00 0.00 C ATOM 2100 C LEU A 136 -4.027 -20.107 4.991 1.00 0.00 C ATOM 2101 O LEU A 136 -3.783 -18.934 5.273 1.00 0.00 O ATOM 2102 CB LEU A 136 -3.033 -20.316 2.692 1.00 0.00 C ATOM 2103 CG LEU A 136 -3.014 -21.029 1.331 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -3.924 -20.336 0.324 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -1.594 -21.109 0.793 1.00 0.00 C ATOM 0 H LEU A 136 -5.179 -18.920 2.521 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.555 -21.583 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.906 -19.247 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.171 -20.652 3.268 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.393 -22.040 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.886 -20.867 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.948 -20.336 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.591 -19.308 0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -1.598 -21.617 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.194 -20.102 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -0.970 -21.665 1.493 1.00 0.00 H new ATOM 2117 N TYR A 137 -4.051 -21.087 5.898 1.00 0.00 N ATOM 2118 CA TYR A 137 -3.796 -20.848 7.322 1.00 0.00 C ATOM 2119 C TYR A 137 -2.382 -20.302 7.540 1.00 0.00 C ATOM 2120 O TYR A 137 -2.176 -19.361 8.309 1.00 0.00 O ATOM 2121 CB TYR A 137 -3.974 -22.140 8.133 1.00 0.00 C ATOM 2122 CG TYR A 137 -5.396 -22.665 8.190 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -6.047 -23.121 7.047 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -6.085 -22.716 9.397 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -7.339 -23.611 7.108 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -7.377 -23.202 9.462 1.00 0.00 C ATOM 2127 CZ TYR A 137 -7.997 -23.649 8.318 1.00 0.00 C ATOM 2128 OH TYR A 137 -9.279 -24.140 8.385 1.00 0.00 O ATOM 0 H TYR A 137 -4.246 -22.062 5.669 1.00 0.00 H new ATOM 0 HA TYR A 137 -4.519 -20.108 7.665 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.334 -22.912 7.706 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.626 -21.964 9.151 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.535 -23.092 6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.602 -22.370 10.299 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.829 -23.962 6.212 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.898 -23.231 10.407 1.00 0.00 H new ATOM 0 HH TYR A 137 -9.598 -24.098 9.311 1.00 0.00 H new ATOM 2138 N TYR A 138 -1.414 -20.898 6.851 1.00 0.00 N ATOM 2139 CA TYR A 138 -0.020 -20.478 6.958 1.00 0.00 C ATOM 2140 C TYR A 138 0.330 -19.427 5.901 1.00 0.00 C ATOM 2141 O TYR A 138 1.356 -19.519 5.229 1.00 0.00 O ATOM 2142 CB TYR A 138 0.919 -21.696 6.866 1.00 0.00 C ATOM 2143 CG TYR A 138 0.611 -22.669 5.732 1.00 0.00 C ATOM 2144 CD1 TYR A 138 0.704 -22.290 4.395 1.00 0.00 C ATOM 2145 CD2 TYR A 138 0.234 -23.981 6.008 1.00 0.00 C ATOM 2146 CE1 TYR A 138 0.428 -23.183 3.374 1.00 0.00 C ATOM 2147 CE2 TYR A 138 -0.042 -24.879 4.990 1.00 0.00 C ATOM 2148 CZ TYR A 138 0.057 -24.474 3.676 1.00 0.00 C ATOM 2149 OH TYR A 138 -0.215 -25.362 2.658 1.00 0.00 O ATOM 0 H TYR A 138 -1.570 -21.676 6.210 1.00 0.00 H new ATOM 0 HA TYR A 138 0.119 -20.013 7.934 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.942 -21.338 6.749 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.878 -22.239 7.810 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.997 -21.280 4.150 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.155 -24.304 7.035 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.503 -22.868 2.344 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.333 -25.892 5.225 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.461 -26.231 3.039 1.00 0.00 H new ATOM 2159 N ASN A 139 -0.536 -18.427 5.759 1.00 0.00 N ATOM 2160 CA ASN A 139 -0.322 -17.358 4.785 1.00 0.00 C ATOM 2161 C ASN A 139 -0.569 -15.987 5.416 1.00 0.00 C ATOM 2162 O ASN A 139 0.217 -15.062 5.206 1.00 0.00 O ATOM 2163 CB ASN A 139 -1.226 -17.561 3.559 1.00 0.00 C ATOM 2164 CG ASN A 139 -0.839 -16.716 2.346 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -1.365 -16.922 1.252 1.00 0.00 O ATOM 2166 ND2 ASN A 139 0.064 -15.759 2.525 1.00 0.00 N ATOM 0 H ASN A 139 -1.392 -18.334 6.305 1.00 0.00 H new ATOM 0 HA ASN A 139 0.717 -17.396 4.459 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -1.204 -18.613 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.254 -17.327 3.837 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.342 -15.167 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.480 -15.616 3.445 1.00 0.00 H new ATOM 2173 N LEU A 140 -1.648 -15.852 6.183 1.00 0.00 N ATOM 2174 CA LEU A 140 -1.963 -14.582 6.817 1.00 0.00 C ATOM 2175 C LEU A 140 -1.301 -14.475 8.191 1.00 0.00 C ATOM 2176 O LEU A 140 -1.331 -15.413 8.993 1.00 0.00 O ATOM 2177 CB LEU A 140 -3.498 -14.338 6.872 1.00 0.00 C ATOM 2178 CG LEU A 140 -4.377 -15.165 7.848 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -4.060 -16.657 7.817 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -4.293 -14.618 9.267 1.00 0.00 C ATOM 0 H LEU A 140 -2.312 -16.602 6.377 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.547 -13.784 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.651 -13.285 7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.889 -14.499 5.867 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.404 -15.058 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.707 -17.181 8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.228 -17.044 6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.018 -16.813 8.097 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.920 -15.219 9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.260 -14.659 9.612 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.639 -13.585 9.280 1.00 0.00 H new ATOM 2192 N SER A 141 -0.686 -13.324 8.436 1.00 0.00 N ATOM 2193 CA SER A 141 0.012 -13.048 9.695 1.00 0.00 C ATOM 2194 C SER A 141 0.371 -11.556 9.819 1.00 0.00 C ATOM 2195 O SER A 141 1.541 -11.213 9.987 1.00 0.00 O ATOM 2196 CB SER A 141 1.291 -13.900 9.792 1.00 0.00 C ATOM 2197 OG SER A 141 2.087 -13.762 8.622 1.00 0.00 O ATOM 0 H SER A 141 -0.655 -12.552 7.770 1.00 0.00 H new ATOM 0 HA SER A 141 -0.660 -13.308 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.868 -13.598 10.666 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.024 -14.947 9.933 1.00 0.00 H new ATOM 0 HG SER A 141 2.348 -12.824 8.513 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.625 -10.643 9.736 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.378 -9.196 9.839 1.00 0.00 C ATOM 2205 C PRO A 142 0.053 -8.760 11.244 1.00 0.00 C ATOM 2206 O PRO A 142 -0.459 -9.263 12.248 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.728 -8.575 9.470 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.734 -9.618 9.798 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.060 -10.939 9.539 1.00 0.00 C ATOM 0 HA PRO A 142 0.442 -8.883 9.193 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.909 -7.661 10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.765 -8.310 8.413 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.053 -9.540 10.837 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.626 -9.507 9.182 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.409 -11.709 10.228 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.260 -11.300 8.530 1.00 0.00 H new ATOM 2217 N PHE A 143 0.993 -7.823 11.311 1.00 0.00 N ATOM 2218 CA PHE A 143 1.481 -7.325 12.593 1.00 0.00 C ATOM 2219 C PHE A 143 0.702 -6.087 13.027 1.00 0.00 C ATOM 2220 O PHE A 143 0.437 -5.197 12.220 1.00 0.00 O ATOM 2221 CB PHE A 143 2.975 -6.992 12.523 1.00 0.00 C ATOM 2222 CG PHE A 143 3.606 -6.821 13.875 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.745 -7.905 14.727 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.046 -5.579 14.300 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.312 -7.754 15.976 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.615 -5.419 15.547 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.749 -6.508 16.387 1.00 0.00 C ATOM 0 H PHE A 143 1.431 -7.394 10.496 1.00 0.00 H new ATOM 0 HA PHE A 143 1.331 -8.115 13.328 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.493 -7.786 11.985 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.110 -6.076 11.947 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.405 -8.880 14.410 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.943 -4.725 13.647 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.414 -8.607 16.631 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.955 -4.445 15.866 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.194 -6.386 17.363 1.00 0.00 H new ATOM 2237 N ARG A 144 0.352 -6.038 14.309 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.384 -4.905 14.864 1.00 0.00 C ATOM 2239 C ARG A 144 0.522 -3.682 15.014 1.00 0.00 C ATOM 2240 O ARG A 144 1.608 -3.760 15.592 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.006 -5.274 16.220 1.00 0.00 C ATOM 2242 CG ARG A 144 -0.020 -5.885 17.207 1.00 0.00 C ATOM 2243 CD ARG A 144 -0.674 -6.173 18.556 1.00 0.00 C ATOM 2244 NE ARG A 144 0.185 -6.977 19.434 1.00 0.00 N ATOM 2245 CZ ARG A 144 0.425 -8.280 19.264 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -0.169 -8.951 18.289 1.00 0.00 N ATOM 2247 NH2 ARG A 144 1.244 -8.909 20.086 1.00 0.00 N ATOM 0 H ARG A 144 0.567 -6.771 14.985 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.185 -4.655 14.168 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.442 -4.379 16.664 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.822 -5.977 16.055 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.383 -6.810 16.793 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.821 -5.206 17.348 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.913 -5.231 19.049 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.616 -6.697 18.395 1.00 0.00 H new ATOM 0 HE ARG A 144 0.627 -6.510 20.226 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.815 -8.473 17.661 1.00 0.00 H new ATOM 0 HH12 ARG A 144 0.020 -9.946 18.166 1.00 0.00 H new ATOM 0 HH21 ARG A 144 1.692 -8.400 20.848 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.429 -9.904 19.959 1.00 0.00 H new ATOM 2261 N GLY A 145 0.065 -2.559 14.479 1.00 0.00 N ATOM 2262 CA GLY A 145 0.821 -1.325 14.537 1.00 0.00 C ATOM 2263 C GLY A 145 0.868 -0.728 15.933 1.00 0.00 C ATOM 2264 O GLY A 145 -0.137 -0.730 16.652 1.00 0.00 O ATOM 0 H GLY A 145 -0.831 -2.481 13.998 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.838 -1.511 14.192 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.379 -0.601 13.852 1.00 0.00 H new ATOM 2268 N ASP A 146 2.026 -0.206 16.310 1.00 0.00 N ATOM 2269 CA ASP A 146 2.210 0.411 17.619 1.00 0.00 C ATOM 2270 C ASP A 146 3.247 1.529 17.543 1.00 0.00 C ATOM 2271 O ASP A 146 4.290 1.375 16.901 1.00 0.00 O ATOM 2272 CB ASP A 146 2.659 -0.630 18.648 1.00 0.00 C ATOM 2273 CG ASP A 146 2.770 -0.050 20.044 1.00 0.00 C ATOM 2274 OD1 ASP A 146 1.734 0.373 20.602 1.00 0.00 O ATOM 2275 OD2 ASP A 146 3.887 -0.018 20.596 1.00 0.00 O ATOM 0 H ASP A 146 2.860 -0.197 15.723 1.00 0.00 H new ATOM 0 HA ASP A 146 1.253 0.830 17.930 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.950 -1.458 18.657 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.624 -1.040 18.350 1.00 0.00 H new ATOM 2280 N ASN A 147 2.939 2.652 18.189 1.00 0.00 N ATOM 2281 CA ASN A 147 3.812 3.837 18.222 1.00 0.00 C ATOM 2282 C ASN A 147 5.225 3.527 18.771 1.00 0.00 C ATOM 2283 O ASN A 147 6.101 4.388 18.727 1.00 0.00 O ATOM 2284 CB ASN A 147 3.194 4.936 19.107 1.00 0.00 C ATOM 2285 CG ASN A 147 1.750 5.316 18.776 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.182 6.191 19.425 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.135 4.681 17.783 1.00 0.00 N ATOM 0 H ASN A 147 2.071 2.772 18.710 1.00 0.00 H new ATOM 0 HA ASN A 147 3.904 4.170 17.188 1.00 0.00 H new ATOM 0 HB2 ASN A 147 3.236 4.607 20.145 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.813 5.830 19.031 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.171 4.917 17.546 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.627 3.958 17.258 1.00 0.00 H new ATOM 2294 N GLY A 148 5.430 2.322 19.313 1.00 0.00 N ATOM 2295 CA GLY A 148 6.726 1.946 19.883 1.00 0.00 C ATOM 2296 C GLY A 148 7.827 1.697 18.850 1.00 0.00 C ATOM 2297 O GLY A 148 8.153 2.569 18.049 1.00 0.00 O ATOM 0 H GLY A 148 4.718 1.594 19.369 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.053 2.735 20.560 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.597 1.045 20.482 1.00 0.00 H new ATOM 2301 N TRP A 149 8.412 0.499 18.895 1.00 0.00 N ATOM 2302 CA TRP A 149 9.492 0.118 17.987 1.00 0.00 C ATOM 2303 C TRP A 149 9.348 -1.361 17.613 1.00 0.00 C ATOM 2304 O TRP A 149 8.907 -2.166 18.437 1.00 0.00 O ATOM 2305 CB TRP A 149 10.853 0.363 18.657 1.00 0.00 C ATOM 2306 CG TRP A 149 12.018 0.235 17.721 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.830 -0.851 17.570 1.00 0.00 C ATOM 2308 CD2 TRP A 149 12.515 1.235 16.824 1.00 0.00 C ATOM 2309 NE1 TRP A 149 13.785 -0.597 16.615 1.00 0.00 N ATOM 2310 CE2 TRP A 149 13.615 0.678 16.146 1.00 0.00 C ATOM 2311 CE3 TRP A 149 12.129 2.546 16.519 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 14.335 1.387 15.189 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 12.848 3.249 15.571 1.00 0.00 C ATOM 2314 CH2 TRP A 149 13.938 2.667 14.913 1.00 0.00 C ATOM 0 H TRP A 149 8.151 -0.230 19.559 1.00 0.00 H new ATOM 0 HA TRP A 149 9.433 0.724 17.083 1.00 0.00 H new ATOM 0 HB2 TRP A 149 10.858 1.361 19.095 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.977 -0.345 19.476 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.736 -1.775 18.121 1.00 0.00 H new ATOM 0 HE1 TRP A 149 14.503 -1.252 16.306 1.00 0.00 H new ATOM 0 HE3 TRP A 149 11.284 3.000 17.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 15.178 0.942 14.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.564 4.264 15.334 1.00 0.00 H new ATOM 0 HH2 TRP A 149 14.476 3.240 14.173 1.00 0.00 H new ATOM 2325 N HIS A 150 9.680 -1.716 16.372 1.00 0.00 N ATOM 2326 CA HIS A 150 9.543 -3.098 15.919 1.00 0.00 C ATOM 2327 C HIS A 150 10.617 -3.489 14.893 1.00 0.00 C ATOM 2328 O HIS A 150 10.972 -2.701 14.026 1.00 0.00 O ATOM 2329 CB HIS A 150 8.145 -3.276 15.325 1.00 0.00 C ATOM 2330 CG HIS A 150 7.911 -4.592 14.652 1.00 0.00 C ATOM 2331 ND1 HIS A 150 7.967 -5.803 15.302 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.602 -4.869 13.370 1.00 0.00 C ATOM 2333 CE1 HIS A 150 7.696 -6.771 14.449 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.468 -6.234 13.265 1.00 0.00 N ATOM 0 H HIS A 150 10.042 -1.072 15.669 1.00 0.00 H new ATOM 0 HA HIS A 150 9.682 -3.758 16.775 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.410 -3.155 16.120 1.00 0.00 H new ATOM 0 HB3 HIS A 150 7.968 -2.478 14.603 1.00 0.00 H new ATOM 0 HD2 HIS A 150 7.482 -4.151 12.572 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.666 -7.826 14.680 1.00 0.00 H new ATOM 0 HE2 HIS A 150 7.232 -6.745 12.415 1.00 0.00 H new ATOM 2343 N THR A 151 11.102 -4.725 15.002 1.00 0.00 N ATOM 2344 CA THR A 151 12.120 -5.261 14.094 1.00 0.00 C ATOM 2345 C THR A 151 11.859 -6.756 13.839 1.00 0.00 C ATOM 2346 O THR A 151 11.392 -7.461 14.736 1.00 0.00 O ATOM 2347 CB THR A 151 13.543 -5.110 14.682 1.00 0.00 C ATOM 2348 OG1 THR A 151 13.702 -3.820 15.285 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.611 -5.295 13.608 1.00 0.00 C ATOM 0 H THR A 151 10.802 -5.384 15.721 1.00 0.00 H new ATOM 0 HA THR A 151 12.058 -4.695 13.165 1.00 0.00 H new ATOM 0 HB THR A 151 13.667 -5.886 15.437 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.607 -3.740 15.654 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.599 -5.183 14.054 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.521 -6.290 13.173 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.477 -4.545 12.829 1.00 0.00 H new ATOM 2357 N ARG A 152 12.170 -7.227 12.627 1.00 0.00 N ATOM 2358 CA ARG A 152 11.987 -8.642 12.256 1.00 0.00 C ATOM 2359 C ARG A 152 12.419 -8.897 10.811 1.00 0.00 C ATOM 2360 O ARG A 152 12.281 -8.024 9.953 1.00 0.00 O ATOM 2361 CB ARG A 152 10.530 -9.115 12.430 1.00 0.00 C ATOM 2362 CG ARG A 152 9.544 -8.491 11.448 1.00 0.00 C ATOM 2363 CD ARG A 152 8.173 -9.160 11.517 1.00 0.00 C ATOM 2364 NE ARG A 152 8.179 -10.547 11.030 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.174 -10.908 9.742 1.00 0.00 C ATOM 2366 NH1 ARG A 152 8.160 -9.998 8.779 1.00 0.00 N ATOM 2367 NH2 ARG A 152 8.176 -12.189 9.422 1.00 0.00 N ATOM 0 H ARG A 152 12.552 -6.648 11.879 1.00 0.00 H new ATOM 0 HA ARG A 152 12.619 -9.213 12.937 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.497 -10.199 12.320 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.206 -8.888 13.446 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.441 -7.428 11.664 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.938 -8.574 10.435 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.821 -9.146 12.548 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.462 -8.579 10.929 1.00 0.00 H new ATOM 0 HE ARG A 152 8.188 -11.291 11.728 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.153 -9.006 9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.156 -10.290 7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.181 -12.898 10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.172 -12.470 8.441 1.00 0.00 H new ATOM 2381 N ASN A 153 12.910 -10.106 10.552 1.00 0.00 N ATOM 2382 CA ASN A 153 13.323 -10.500 9.203 1.00 0.00 C ATOM 2383 C ASN A 153 12.087 -10.641 8.325 1.00 0.00 C ATOM 2384 O ASN A 153 11.121 -11.296 8.718 1.00 0.00 O ATOM 2385 CB ASN A 153 14.114 -11.816 9.251 1.00 0.00 C ATOM 2386 CG ASN A 153 14.167 -12.538 7.911 1.00 0.00 C ATOM 2387 OD1 ASN A 153 14.580 -11.982 6.895 1.00 0.00 O ATOM 2388 ND2 ASN A 153 13.741 -13.793 7.907 1.00 0.00 N ATOM 0 H ASN A 153 13.033 -10.832 11.258 1.00 0.00 H new ATOM 0 HA ASN A 153 13.974 -9.735 8.781 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.131 -11.608 9.584 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.664 -12.475 9.993 1.00 0.00 H new ATOM 0 HD21 ASN A 153 13.749 -14.331 7.041 1.00 0.00 H new ATOM 0 HD22 ASN A 153 13.405 -14.220 8.770 1.00 0.00 H new ATOM 2395 N LEU A 154 12.097 -10.010 7.156 1.00 0.00 N ATOM 2396 CA LEU A 154 10.942 -10.075 6.277 1.00 0.00 C ATOM 2397 C LEU A 154 10.720 -11.493 5.751 1.00 0.00 C ATOM 2398 O LEU A 154 9.584 -11.905 5.516 1.00 0.00 O ATOM 2399 CB LEU A 154 11.025 -9.047 5.130 1.00 0.00 C ATOM 2400 CG LEU A 154 12.264 -9.099 4.224 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.082 -10.084 3.076 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.559 -7.715 3.676 1.00 0.00 C ATOM 0 H LEU A 154 12.878 -9.458 6.802 1.00 0.00 H new ATOM 0 HA LEU A 154 10.071 -9.807 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 154 10.143 -9.171 4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.968 -8.050 5.566 1.00 0.00 H new ATOM 0 HG LEU A 154 13.105 -9.443 4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 154 12.980 -10.092 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 154 11.909 -11.083 3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.227 -9.783 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.439 -7.758 3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.705 -7.363 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.746 -7.029 4.502 1.00 0.00 H new ATOM 2414 N GLY A 155 11.804 -12.248 5.592 1.00 0.00 N ATOM 2415 CA GLY A 155 11.684 -13.614 5.128 1.00 0.00 C ATOM 2416 C GLY A 155 12.855 -14.071 4.273 1.00 0.00 C ATOM 2417 O GLY A 155 13.461 -15.105 4.549 1.00 0.00 O ATOM 0 H GLY A 155 12.758 -11.937 5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.594 -14.275 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.764 -13.714 4.552 1.00 0.00 H new ATOM 2421 N TYR A 156 13.156 -13.313 3.220 1.00 0.00 N ATOM 2422 CA TYR A 156 14.246 -13.662 2.300 1.00 0.00 C ATOM 2423 C TYR A 156 15.618 -13.543 2.969 1.00 0.00 C ATOM 2424 O TYR A 156 16.476 -14.403 2.790 1.00 0.00 O ATOM 2425 CB TYR A 156 14.197 -12.776 1.046 1.00 0.00 C ATOM 2426 CG TYR A 156 15.021 -13.304 -0.110 1.00 0.00 C ATOM 2427 CD1 TYR A 156 14.828 -14.593 -0.596 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.991 -12.517 -0.714 1.00 0.00 C ATOM 2429 CE1 TYR A 156 15.580 -15.081 -1.647 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.748 -12.997 -1.766 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.540 -14.280 -2.228 1.00 0.00 C ATOM 2432 OH TYR A 156 17.293 -14.764 -3.275 1.00 0.00 O ATOM 0 H TYR A 156 12.663 -12.453 2.980 1.00 0.00 H new ATOM 0 HA TYR A 156 14.104 -14.703 2.011 1.00 0.00 H new ATOM 0 HB2 TYR A 156 13.160 -12.675 0.724 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.549 -11.777 1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 156 14.077 -15.223 -0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.157 -11.512 -0.356 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.417 -16.084 -2.012 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.499 -12.370 -2.224 1.00 0.00 H new ATOM 0 HH TYR A 156 17.923 -14.074 -3.571 1.00 0.00 H new ATOM 2442 N GLY A 157 15.818 -12.477 3.733 1.00 0.00 N ATOM 2443 CA GLY A 157 17.089 -12.278 4.404 1.00 0.00 C ATOM 2444 C GLY A 157 17.181 -10.916 5.063 1.00 0.00 C ATOM 2445 O GLY A 157 17.826 -10.758 6.095 1.00 0.00 O ATOM 0 H GLY A 157 15.125 -11.748 3.900 1.00 0.00 H new ATOM 0 HA2 GLY A 157 17.226 -13.054 5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.899 -12.387 3.683 1.00 0.00 H new ATOM 2449 N LEU A 158 16.535 -9.930 4.453 1.00 0.00 N ATOM 2450 CA LEU A 158 16.528 -8.565 4.963 1.00 0.00 C ATOM 2451 C LEU A 158 15.670 -8.477 6.229 1.00 0.00 C ATOM 2452 O LEU A 158 14.698 -9.220 6.382 1.00 0.00 O ATOM 2453 CB LEU A 158 15.986 -7.587 3.898 1.00 0.00 C ATOM 2454 CG LEU A 158 16.782 -7.467 2.583 1.00 0.00 C ATOM 2455 CD1 LEU A 158 18.264 -7.268 2.849 1.00 0.00 C ATOM 2456 CD2 LEU A 158 16.550 -8.674 1.678 1.00 0.00 C ATOM 0 H LEU A 158 16.002 -10.054 3.592 1.00 0.00 H new ATOM 0 HA LEU A 158 17.554 -8.287 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.968 -7.887 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.926 -6.596 4.348 1.00 0.00 H new ATOM 0 HG LEU A 158 16.414 -6.583 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 158 18.796 -7.187 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 158 18.411 -6.355 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.650 -8.119 3.411 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.126 -8.557 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.868 -9.581 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 158 15.490 -8.748 1.434 1.00 0.00 H new ATOM 2468 N LYS A 159 16.006 -7.549 7.113 1.00 0.00 N ATOM 2469 CA LYS A 159 15.242 -7.352 8.335 1.00 0.00 C ATOM 2470 C LYS A 159 14.659 -5.958 8.346 1.00 0.00 C ATOM 2471 O LYS A 159 15.324 -4.987 7.972 1.00 0.00 O ATOM 2472 CB LYS A 159 16.077 -7.569 9.596 1.00 0.00 C ATOM 2473 CG LYS A 159 16.440 -9.022 9.840 1.00 0.00 C ATOM 2474 CD LYS A 159 16.606 -9.335 11.326 1.00 0.00 C ATOM 2475 CE LYS A 159 18.025 -9.088 11.829 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.390 -7.645 11.837 1.00 0.00 N ATOM 0 H LYS A 159 16.803 -6.921 7.007 1.00 0.00 H new ATOM 0 HA LYS A 159 14.448 -8.099 8.344 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.992 -6.982 9.521 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.525 -7.191 10.457 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.665 -9.663 9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.367 -9.256 9.316 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.910 -8.724 11.901 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.338 -10.376 11.505 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.123 -9.489 12.838 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.729 -9.633 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.085 -7.458 11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.539 -7.071 11.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.802 -7.396 12.759 1.00 0.00 H new ATOM 2490 N SER A 160 13.418 -5.863 8.760 1.00 0.00 N ATOM 2491 CA SER A 160 12.740 -4.590 8.806 1.00 0.00 C ATOM 2492 C SER A 160 12.649 -4.070 10.235 1.00 0.00 C ATOM 2493 O SER A 160 12.210 -4.787 11.134 1.00 0.00 O ATOM 2494 CB SER A 160 11.339 -4.736 8.203 1.00 0.00 C ATOM 2495 OG SER A 160 10.632 -5.820 8.794 1.00 0.00 O ATOM 0 H SER A 160 12.856 -6.655 9.071 1.00 0.00 H new ATOM 0 HA SER A 160 13.313 -3.868 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.780 -3.812 8.349 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.418 -4.894 7.127 1.00 0.00 H new ATOM 0 HG SER A 160 10.759 -5.802 9.766 1.00 0.00 H new ATOM 2501 N ARG A 161 13.043 -2.818 10.432 1.00 0.00 N ATOM 2502 CA ARG A 161 12.979 -2.190 11.743 1.00 0.00 C ATOM 2503 C ARG A 161 12.303 -0.827 11.633 1.00 0.00 C ATOM 2504 O ARG A 161 12.653 -0.013 10.777 1.00 0.00 O ATOM 2505 CB ARG A 161 14.367 -2.051 12.391 1.00 0.00 C ATOM 2506 CG ARG A 161 15.411 -1.343 11.541 1.00 0.00 C ATOM 2507 CD ARG A 161 16.592 -0.892 12.397 1.00 0.00 C ATOM 2508 NE ARG A 161 17.682 -0.314 11.605 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.633 -1.023 11.000 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.729 -2.328 11.187 1.00 0.00 N ATOM 2511 NH2 ARG A 161 19.522 -0.412 10.243 1.00 0.00 N ATOM 0 H ARG A 161 13.412 -2.216 9.696 1.00 0.00 H new ATOM 0 HA ARG A 161 12.388 -2.838 12.391 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.259 -1.509 13.331 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.737 -3.046 12.637 1.00 0.00 H new ATOM 0 HG2 ARG A 161 15.761 -2.012 10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.962 -0.480 11.049 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.248 -0.156 13.124 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.972 -1.744 12.961 1.00 0.00 H new ATOM 0 HE ARG A 161 17.714 0.701 11.511 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.069 -2.805 11.802 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.463 -2.858 10.717 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.480 0.600 10.122 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.252 -0.951 9.778 1.00 0.00 H new ATOM 2525 N GLY A 162 11.317 -0.599 12.486 1.00 0.00 N ATOM 2526 CA GLY A 162 10.587 0.646 12.467 1.00 0.00 C ATOM 2527 C GLY A 162 9.429 0.648 13.428 1.00 0.00 C ATOM 2528 O GLY A 162 9.548 0.147 14.540 1.00 0.00 O ATOM 0 H GLY A 162 11.009 -1.262 13.197 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.263 1.464 12.716 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.219 0.832 11.458 1.00 0.00 H new ATOM 2532 N PHE A 163 8.308 1.210 12.993 1.00 0.00 N ATOM 2533 CA PHE A 163 7.112 1.285 13.822 1.00 0.00 C ATOM 2534 C PHE A 163 5.934 1.843 13.031 1.00 0.00 C ATOM 2535 O PHE A 163 6.115 2.547 12.036 1.00 0.00 O ATOM 2536 CB PHE A 163 7.368 2.139 15.078 1.00 0.00 C ATOM 2537 CG PHE A 163 7.856 3.541 14.805 1.00 0.00 C ATOM 2538 CD1 PHE A 163 6.990 4.516 14.340 1.00 0.00 C ATOM 2539 CD2 PHE A 163 9.181 3.883 15.032 1.00 0.00 C ATOM 2540 CE1 PHE A 163 7.433 5.800 14.101 1.00 0.00 C ATOM 2541 CE2 PHE A 163 9.630 5.169 14.795 1.00 0.00 C ATOM 2542 CZ PHE A 163 8.754 6.127 14.328 1.00 0.00 C ATOM 0 H PHE A 163 8.202 1.622 12.066 1.00 0.00 H new ATOM 0 HA PHE A 163 6.862 0.273 14.139 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.445 2.197 15.654 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.102 1.630 15.702 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.954 4.268 14.162 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.870 3.136 15.398 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.746 6.549 13.736 1.00 0.00 H new ATOM 0 HE2 PHE A 163 10.664 5.423 14.975 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.102 7.132 14.140 1.00 0.00 H new ATOM 2552 N MET A 164 4.735 1.517 13.482 1.00 0.00 N ATOM 2553 CA MET A 164 3.512 1.981 12.842 1.00 0.00 C ATOM 2554 C MET A 164 2.643 2.701 13.870 1.00 0.00 C ATOM 2555 O MET A 164 2.122 2.083 14.792 1.00 0.00 O ATOM 2556 CB MET A 164 2.752 0.800 12.225 1.00 0.00 C ATOM 2557 CG MET A 164 1.623 1.210 11.288 1.00 0.00 C ATOM 2558 SD MET A 164 0.761 -0.205 10.572 1.00 0.00 S ATOM 2559 CE MET A 164 -0.228 0.601 9.313 1.00 0.00 C ATOM 0 H MET A 164 4.580 0.926 14.299 1.00 0.00 H new ATOM 0 HA MET A 164 3.765 2.676 12.041 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.457 0.175 11.676 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.340 0.188 13.027 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.909 1.826 11.834 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.028 1.827 10.486 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.792 -0.149 8.758 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.919 1.299 9.785 1.00 0.00 H new ATOM 0 HE3 MET A 164 0.425 1.143 8.629 1.00 0.00 H new ATOM 2569 N ASN A 165 2.491 4.004 13.708 1.00 0.00 N ATOM 2570 CA ASN A 165 1.686 4.803 14.635 1.00 0.00 C ATOM 2571 C ASN A 165 0.201 4.642 14.331 1.00 0.00 C ATOM 2572 O ASN A 165 -0.234 4.797 13.188 1.00 0.00 O ATOM 2573 CB ASN A 165 2.096 6.277 14.540 1.00 0.00 C ATOM 2574 CG ASN A 165 1.196 7.214 15.329 1.00 0.00 C ATOM 2575 OD1 ASN A 165 1.254 7.266 16.555 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.347 7.953 14.631 1.00 0.00 N ATOM 0 H ASN A 165 2.911 4.537 12.946 1.00 0.00 H new ATOM 0 HA ASN A 165 1.865 4.450 15.651 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.120 6.384 14.898 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.091 6.579 13.493 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -0.287 8.592 15.111 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.327 7.883 13.614 1.00 0.00 H new ATOM 2583 N SER A 166 -0.557 4.306 15.366 1.00 0.00 N ATOM 2584 CA SER A 166 -1.986 4.098 15.250 1.00 0.00 C ATOM 2585 C SER A 166 -2.766 5.354 15.670 1.00 0.00 C ATOM 2586 O SER A 166 -2.704 6.370 14.980 1.00 0.00 O ATOM 2587 CB SER A 166 -2.390 2.885 16.090 1.00 0.00 C ATOM 2588 OG SER A 166 -1.887 2.997 17.410 1.00 0.00 O ATOM 0 H SER A 166 -0.194 4.171 16.309 1.00 0.00 H new ATOM 0 HA SER A 166 -2.234 3.904 14.207 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.476 2.801 16.116 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.010 1.974 15.627 1.00 0.00 H new ATOM 0 HG SER A 166 -2.158 2.212 17.931 1.00 0.00 H new ATOM 2594 N SER A 167 -3.488 5.253 16.800 1.00 0.00 N ATOM 2595 CA SER A 167 -4.313 6.337 17.388 1.00 0.00 C ATOM 2596 C SER A 167 -5.498 6.755 16.499 1.00 0.00 C ATOM 2597 O SER A 167 -6.646 6.761 16.951 1.00 0.00 O ATOM 2598 CB SER A 167 -3.463 7.569 17.766 1.00 0.00 C ATOM 2599 OG SER A 167 -3.047 8.311 16.630 1.00 0.00 O ATOM 0 H SER A 167 -3.518 4.394 17.349 1.00 0.00 H new ATOM 0 HA SER A 167 -4.734 5.913 18.300 1.00 0.00 H new ATOM 0 HB2 SER A 167 -4.040 8.216 18.427 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.586 7.244 18.325 1.00 0.00 H new ATOM 0 HG SER A 167 -2.629 7.708 15.980 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.223 7.106 15.252 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.268 7.522 14.334 1.00 0.00 C ATOM 2607 C GLY A 168 -5.747 7.636 12.922 1.00 0.00 C ATOM 2608 O GLY A 168 -6.361 7.152 11.973 1.00 0.00 O ATOM 0 H GLY A 168 -4.284 7.110 14.854 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.088 6.804 14.364 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.673 8.482 14.653 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.588 8.257 12.792 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.938 8.406 11.501 1.00 0.00 C ATOM 2614 C HIS A 169 -2.753 7.457 11.469 1.00 0.00 C ATOM 2615 O HIS A 169 -1.899 7.499 12.356 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.510 9.857 11.276 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.660 10.791 11.017 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.505 12.157 10.910 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.985 10.550 10.822 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.675 12.714 10.664 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.585 11.765 10.605 1.00 0.00 N ATOM 0 H HIS A 169 -4.074 8.669 13.571 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.626 8.158 10.693 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.960 10.205 12.151 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.823 9.897 10.431 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.472 9.586 10.835 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.856 13.771 10.533 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.579 11.910 10.426 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.731 6.569 10.484 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.674 5.570 10.403 1.00 0.00 C ATOM 2632 C ALA A 170 -0.461 6.038 9.624 1.00 0.00 C ATOM 2633 O ALA A 170 -0.570 6.470 8.476 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.206 4.280 9.800 1.00 0.00 C ATOM 0 H ALA A 170 -3.425 6.519 9.738 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.344 5.395 11.427 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.403 3.545 9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.012 3.893 10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.585 4.476 8.797 1.00 0.00 H new ATOM 2640 N ILE A 171 0.696 5.889 10.252 1.00 0.00 N ATOM 2641 CA ILE A 171 1.964 6.229 9.630 1.00 0.00 C ATOM 2642 C ILE A 171 2.964 5.108 9.903 1.00 0.00 C ATOM 2643 O ILE A 171 3.284 4.801 11.054 1.00 0.00 O ATOM 2644 CB ILE A 171 2.533 7.599 10.088 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.607 7.704 11.615 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.689 8.731 9.514 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.331 8.942 12.110 1.00 0.00 C ATOM 0 H ILE A 171 0.781 5.530 11.203 1.00 0.00 H new ATOM 0 HA ILE A 171 1.788 6.331 8.559 1.00 0.00 H new ATOM 0 HB ILE A 171 3.551 7.682 9.709 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.595 7.701 12.019 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.110 6.820 12.007 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.095 9.689 9.840 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.706 8.681 8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.662 8.633 9.866 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.342 8.946 13.200 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.355 8.938 11.737 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.817 9.833 11.750 1.00 0.00 H new ATOM 2659 N LEU A 172 3.415 4.466 8.836 1.00 0.00 N ATOM 2660 CA LEU A 172 4.341 3.349 8.945 1.00 0.00 C ATOM 2661 C LEU A 172 5.757 3.767 8.580 1.00 0.00 C ATOM 2662 O LEU A 172 6.032 4.161 7.443 1.00 0.00 O ATOM 2663 CB LEU A 172 3.884 2.199 8.040 1.00 0.00 C ATOM 2664 CG LEU A 172 4.762 0.941 8.061 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.556 0.148 9.342 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.467 0.070 6.854 1.00 0.00 C ATOM 0 H LEU A 172 3.153 4.701 7.879 1.00 0.00 H new ATOM 0 HA LEU A 172 4.345 3.014 9.982 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.871 1.917 8.327 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.834 2.567 7.015 1.00 0.00 H new ATOM 0 HG LEU A 172 5.804 1.259 8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.191 -0.738 9.328 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.817 0.768 10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.512 -0.156 9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.098 -0.818 6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.419 -0.229 6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.672 0.631 5.942 1.00 0.00 H new ATOM 2678 N GLU A 173 6.652 3.652 9.547 1.00 0.00 N ATOM 2679 CA GLU A 173 8.052 3.983 9.348 1.00 0.00 C ATOM 2680 C GLU A 173 8.897 2.732 9.532 1.00 0.00 C ATOM 2681 O GLU A 173 9.710 2.638 10.450 1.00 0.00 O ATOM 2682 CB GLU A 173 8.516 5.073 10.315 1.00 0.00 C ATOM 2683 CG GLU A 173 7.716 6.355 10.215 1.00 0.00 C ATOM 2684 CD GLU A 173 8.359 7.503 10.966 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.444 7.301 11.563 1.00 0.00 O ATOM 2686 OE2 GLU A 173 7.784 8.607 10.957 1.00 0.00 O ATOM 0 H GLU A 173 6.429 3.328 10.488 1.00 0.00 H new ATOM 0 HA GLU A 173 8.171 4.367 8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.452 4.693 11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.566 5.294 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.605 6.629 9.166 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.714 6.185 10.608 1.00 0.00 H new ATOM 2693 N ILE A 174 8.687 1.761 8.662 1.00 0.00 N ATOM 2694 CA ILE A 174 9.424 0.512 8.729 1.00 0.00 C ATOM 2695 C ILE A 174 10.554 0.525 7.691 1.00 0.00 C ATOM 2696 O ILE A 174 10.323 0.738 6.499 1.00 0.00 O ATOM 2697 CB ILE A 174 8.478 -0.709 8.529 1.00 0.00 C ATOM 2698 CG1 ILE A 174 9.216 -2.033 8.746 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.806 -0.689 7.163 1.00 0.00 C ATOM 2700 CD1 ILE A 174 9.379 -2.404 10.206 1.00 0.00 C ATOM 0 H ILE A 174 8.011 1.813 7.900 1.00 0.00 H new ATOM 0 HA ILE A 174 9.865 0.413 9.721 1.00 0.00 H new ATOM 0 HB ILE A 174 7.697 -0.628 9.285 1.00 0.00 H new ATOM 0 HG12 ILE A 174 8.674 -2.829 8.236 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.201 -1.970 8.283 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.155 -1.558 7.065 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.214 0.221 7.062 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.567 -0.716 6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.910 -3.353 10.283 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.947 -1.627 10.718 1.00 0.00 H new ATOM 0 HD13 ILE A 174 8.397 -2.499 10.669 1.00 0.00 H new ATOM 2712 N HIS A 175 11.783 0.339 8.155 1.00 0.00 N ATOM 2713 CA HIS A 175 12.949 0.354 7.271 1.00 0.00 C ATOM 2714 C HIS A 175 13.440 -1.070 7.025 1.00 0.00 C ATOM 2715 O HIS A 175 13.592 -1.841 7.969 1.00 0.00 O ATOM 2716 CB HIS A 175 14.089 1.196 7.869 1.00 0.00 C ATOM 2717 CG HIS A 175 13.750 2.638 8.161 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.712 3.615 8.273 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.566 3.266 8.386 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.145 4.770 8.549 1.00 0.00 C ATOM 2721 NE2 HIS A 175 12.843 4.591 8.625 1.00 0.00 N ATOM 0 H HIS A 175 12.002 0.176 9.138 1.00 0.00 H new ATOM 0 HA HIS A 175 12.647 0.804 6.325 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.418 0.724 8.795 1.00 0.00 H new ATOM 0 HB3 HIS A 175 14.934 1.172 7.181 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.588 2.808 8.378 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.661 5.708 8.690 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.154 5.315 8.828 1.00 0.00 H new ATOM 2730 N VAL A 176 13.700 -1.411 5.770 1.00 0.00 N ATOM 2731 CA VAL A 176 14.188 -2.754 5.425 1.00 0.00 C ATOM 2732 C VAL A 176 15.663 -2.718 5.034 1.00 0.00 C ATOM 2733 O VAL A 176 16.052 -2.049 4.083 1.00 0.00 O ATOM 2734 CB VAL A 176 13.345 -3.409 4.292 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.942 -3.729 4.790 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.270 -2.523 3.054 1.00 0.00 C ATOM 0 H VAL A 176 13.584 -0.785 4.973 1.00 0.00 H new ATOM 0 HA VAL A 176 14.077 -3.369 6.318 1.00 0.00 H new ATOM 0 HB VAL A 176 13.846 -4.334 4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.366 -4.186 3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.003 -4.420 5.631 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.451 -2.810 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.673 -3.018 2.288 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.808 -1.571 3.315 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.275 -2.346 2.672 1.00 0.00 H new ATOM 2746 N THR A 177 16.479 -3.441 5.794 1.00 0.00 N ATOM 2747 CA THR A 177 17.923 -3.491 5.546 1.00 0.00 C ATOM 2748 C THR A 177 18.466 -4.909 5.732 1.00 0.00 C ATOM 2749 O THR A 177 17.695 -5.859 5.828 1.00 0.00 O ATOM 2750 CB THR A 177 18.683 -2.531 6.493 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.231 -2.717 7.841 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.494 -1.075 6.090 1.00 0.00 C ATOM 0 H THR A 177 16.169 -4.002 6.588 1.00 0.00 H new ATOM 0 HA THR A 177 18.082 -3.179 4.514 1.00 0.00 H new ATOM 0 HB THR A 177 19.745 -2.767 6.420 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.717 -2.108 8.436 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.043 -0.433 6.779 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.870 -0.926 5.078 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.434 -0.823 6.125 1.00 0.00 H new ATOM 2760 N LYS A 178 19.792 -5.046 5.790 1.00 0.00 N ATOM 2761 CA LYS A 178 20.428 -6.353 5.966 1.00 0.00 C ATOM 2762 C LYS A 178 20.203 -6.897 7.378 1.00 0.00 C ATOM 2763 O LYS A 178 20.222 -6.142 8.351 1.00 0.00 O ATOM 2764 CB LYS A 178 21.934 -6.274 5.684 1.00 0.00 C ATOM 2765 CG LYS A 178 22.285 -6.010 4.226 1.00 0.00 C ATOM 2766 CD LYS A 178 23.788 -6.066 4.006 1.00 0.00 C ATOM 2767 CE LYS A 178 24.157 -5.906 2.540 1.00 0.00 C ATOM 2768 NZ LYS A 178 25.627 -5.994 2.332 1.00 0.00 N ATOM 0 H LYS A 178 20.447 -4.267 5.718 1.00 0.00 H new ATOM 0 HA LYS A 178 19.966 -7.033 5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.366 -5.484 6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.400 -7.210 5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.794 -6.747 3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 178 21.907 -5.032 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.269 -5.280 4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.173 -7.017 4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 178 23.659 -6.678 1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 178 23.794 -4.945 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 25.842 -5.881 1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.100 -5.242 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 25.969 -6.921 2.657 1.00 0.00 H new ATOM 2782 N ALA A 179 19.997 -8.210 7.471 1.00 0.00 N ATOM 2783 CA ALA A 179 19.773 -8.877 8.754 1.00 0.00 C ATOM 2784 C ALA A 179 20.940 -8.645 9.715 1.00 0.00 C ATOM 2785 O ALA A 179 22.055 -9.117 9.421 1.00 0.00 O ATOM 2786 CB ALA A 179 19.564 -10.373 8.551 1.00 0.00 C ATOM 2787 OXT ALA A 179 20.733 -7.976 10.753 1.00 0.00 O ATOM 0 H ALA A 179 19.981 -8.837 6.667 1.00 0.00 H new ATOM 0 HA ALA A 179 18.874 -8.445 9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.399 -10.852 9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.696 -10.536 7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.447 -10.803 8.079 1.00 0.00 H new TER 2793 ALA A 179