USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1360 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 90 LYS NZ :NH3+ -129:sc= 0.194 (180deg=-0.475) USER MOD Set 1.2: A 91 SER OG : rot 180:sc= 0.294 USER MOD Set 2.1: A 20 HIS :FLIP no HE2:sc= 0.117 F(o=-0.42,f=0.76) USER MOD Set 2.2: A 31 ASN : amide:sc= 0.586 K(o=0.76,f=-9.3!) USER MOD Set 2.3: A 34 ASN : amide:sc= 0.057 K(o=0.76,f=-0.43) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.0399 (180deg=-0.105) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -48:sc= 0.881 USER MOD Single : A 13 SER OG : rot -145:sc= 1.53 USER MOD Single : A 16 LYS NZ :NH3+ 162:sc= 0.838 (180deg=0.57) USER MOD Single : A 24 LYS NZ :NH3+ 171:sc= -0.0124 (180deg=-0.124) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 30 MET CE :methyl -172:sc= -3.66! (180deg=-3.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot 70:sc= -0.0111 USER MOD Single : A 40 LYS NZ :NH3+ 146:sc= -0.704 (180deg=-2.44!) USER MOD Single : A 42 CYS SG : rot -40:sc= -8! USER MOD Single : A 43 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0863) USER MOD Single : A 48 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00198) USER MOD Single : A 49 SER OG : rot 24:sc= 1.27 USER MOD Single : A 51 THR OG1 : rot 108:sc= -0.475 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0708) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -45:sc= 0.799 USER MOD Single : A 71 ASN : amide:sc= -0.601! C(o=-0.6!,f=-6.8!) USER MOD Single : A 72 TYR OH : rot 65:sc= 0.397 USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= -0.748 (180deg=-2.09!) USER MOD Single : A 77 LYS NZ :NH3+ 138:sc= 1.17 (180deg=-0.0953) USER MOD Single : A 84 THR OG1 : rot -17:sc= 1.26 USER MOD Single : A 85 LYS NZ :NH3+ -140:sc= 1.89 (180deg=-1.51!) USER MOD Single : A 88 LYS NZ :NH3+ 157:sc= -0.709! (180deg=-2.22!) USER MOD Single : A 92 LYS NZ :NH3+ -161:sc= 1.23 (180deg=0.0204) USER MOD Single : A 100 CYS SG : rot 82:sc= 0.317 USER MOD Single : A 101 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -175:sc= 1.13 (180deg=0.858) USER MOD Single : A 110 ASN : amide:sc= -0.264 X(o=-0.26,f=-0.11) USER MOD Single : A 114 THR OG1 : rot 29:sc= 0.487 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -169:sc= -0.0349 (180deg=-0.186) USER MOD Single : A 118 THR OG1 : rot 21:sc= -0.521 USER MOD Single : A 126 THR OG1 : rot 21:sc= 1.96 USER MOD Single : A 128 THR OG1 : rot 55:sc= 0.8 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -46:sc= 1.96 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HE2:sc= 0.297 K(o=0.3,f=-2.1!) USER MOD Single : A 136 LYS NZ :NH3+ 162:sc= -0.0664 (180deg=-0.451) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= -0.0159 (180deg=-0.127) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 38:sc= 0.233 USER MOD Single : A 160 TYR OH : rot -90:sc= 0.755 USER MOD Single : A 162 SER OG : rot 180:sc= 0.0314 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -135:sc= -1.25 (180deg=-3.71!) USER MOD Single : A 166 ASN : amide:sc= -0.245 X(o=-0.24,f=-0.08) USER MOD Single : A 169 THR OG1 : rot 46:sc= 0.677 USER MOD Single : A 170 TYR OH : rot 180:sc= -0.205 USER MOD Single : A 173 LYS NZ :NH3+ -163:sc= -0.0504 (180deg=-0.341) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.720 11.688 -8.784 1.00 0.00 N ATOM 2 CA MET A 1 18.988 10.910 -8.810 1.00 0.00 C ATOM 3 C MET A 1 18.718 9.407 -8.654 1.00 0.00 C ATOM 4 O MET A 1 17.675 9.006 -8.136 1.00 0.00 O ATOM 5 CB MET A 1 19.931 11.380 -7.692 1.00 0.00 C ATOM 6 CG MET A 1 20.374 12.832 -7.818 1.00 0.00 C ATOM 7 SD MET A 1 21.490 13.330 -6.486 1.00 0.00 S ATOM 8 CE MET A 1 21.833 15.031 -6.942 1.00 0.00 C ATOM 0 H1 MET A 1 17.663 12.287 -9.632 1.00 0.00 H new ATOM 0 H2 MET A 1 16.912 11.034 -8.767 1.00 0.00 H new ATOM 0 H3 MET A 1 17.698 12.288 -7.935 1.00 0.00 H new ATOM 0 HA MET A 1 19.461 11.082 -9.777 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.433 11.246 -6.732 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.814 10.742 -7.685 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.871 12.975 -8.777 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.496 13.478 -7.814 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.510 15.474 -6.212 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.295 15.057 -7.929 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.902 15.597 -6.963 1.00 0.00 H new ATOM 20 N ALA A 2 19.663 8.587 -9.105 1.00 0.00 N ATOM 21 CA ALA A 2 19.549 7.130 -8.991 1.00 0.00 C ATOM 22 C ALA A 2 19.760 6.662 -7.544 1.00 0.00 C ATOM 23 O ALA A 2 20.872 6.298 -7.155 1.00 0.00 O ATOM 24 CB ALA A 2 20.551 6.453 -9.922 1.00 0.00 C ATOM 0 H ALA A 2 20.521 8.905 -9.555 1.00 0.00 H new ATOM 0 HA ALA A 2 18.539 6.846 -9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 2 20.459 5.371 -9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 2 20.348 6.749 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 2 21.562 6.755 -9.650 1.00 0.00 H new ATOM 30 N ALA A 3 18.694 6.705 -6.744 1.00 0.00 N ATOM 31 CA ALA A 3 18.769 6.304 -5.337 1.00 0.00 C ATOM 32 C ALA A 3 17.382 6.017 -4.733 1.00 0.00 C ATOM 33 O ALA A 3 16.526 6.902 -4.660 1.00 0.00 O ATOM 34 CB ALA A 3 19.478 7.384 -4.523 1.00 0.00 C ATOM 0 H ALA A 3 17.769 7.013 -7.045 1.00 0.00 H new ATOM 0 HA ALA A 3 19.339 5.376 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.529 7.077 -3.478 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.487 7.527 -4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.924 8.320 -4.600 1.00 0.00 H new ATOM 40 N SER A 4 17.166 4.771 -4.310 1.00 0.00 N ATOM 41 CA SER A 4 15.968 4.417 -3.539 1.00 0.00 C ATOM 42 C SER A 4 16.177 4.807 -2.073 1.00 0.00 C ATOM 43 O SER A 4 16.924 4.153 -1.345 1.00 0.00 O ATOM 44 CB SER A 4 15.659 2.917 -3.651 1.00 0.00 C ATOM 45 OG SER A 4 14.487 2.576 -2.924 1.00 0.00 O ATOM 0 H SER A 4 17.800 3.992 -4.486 1.00 0.00 H new ATOM 0 HA SER A 4 15.116 4.962 -3.946 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.531 2.647 -4.699 1.00 0.00 H new ATOM 0 HB3 SER A 4 16.504 2.340 -3.274 1.00 0.00 H new ATOM 0 HG SER A 4 14.314 1.616 -3.014 1.00 0.00 H new ATOM 51 N THR A 5 15.538 5.893 -1.651 1.00 0.00 N ATOM 52 CA THR A 5 15.812 6.488 -0.333 1.00 0.00 C ATOM 53 C THR A 5 14.823 6.023 0.750 1.00 0.00 C ATOM 54 O THR A 5 14.736 6.626 1.819 1.00 0.00 O ATOM 55 CB THR A 5 15.798 8.037 -0.411 1.00 0.00 C ATOM 56 OG1 THR A 5 16.236 8.608 0.833 1.00 0.00 O ATOM 57 CG2 THR A 5 14.408 8.565 -0.754 1.00 0.00 C ATOM 0 H THR A 5 14.828 6.383 -2.195 1.00 0.00 H new ATOM 0 HA THR A 5 16.805 6.142 -0.046 1.00 0.00 H new ATOM 0 HB THR A 5 16.484 8.331 -1.205 1.00 0.00 H new ATOM 0 HG1 THR A 5 15.767 8.174 1.576 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.434 9.654 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.096 8.168 -1.720 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.700 8.251 0.013 1.00 0.00 H new ATOM 65 N ASP A 6 14.092 4.941 0.491 1.00 0.00 N ATOM 66 CA ASP A 6 13.122 4.423 1.463 1.00 0.00 C ATOM 67 C ASP A 6 13.386 2.946 1.823 1.00 0.00 C ATOM 68 O ASP A 6 14.291 2.652 2.605 1.00 0.00 O ATOM 69 CB ASP A 6 11.689 4.629 0.954 1.00 0.00 C ATOM 70 CG ASP A 6 11.331 6.104 0.827 1.00 0.00 C ATOM 71 OD1 ASP A 6 10.883 6.703 1.825 1.00 0.00 O ATOM 72 OD2 ASP A 6 11.496 6.672 -0.271 1.00 0.00 O ATOM 0 H ASP A 6 14.149 4.407 -0.376 1.00 0.00 H new ATOM 0 HA ASP A 6 13.245 4.992 2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 6 11.576 4.145 -0.016 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.990 4.144 1.635 1.00 0.00 H new ATOM 77 N ILE A 7 12.616 2.014 1.247 1.00 0.00 N ATOM 78 CA ILE A 7 12.699 0.591 1.636 1.00 0.00 C ATOM 79 C ILE A 7 12.738 -0.344 0.409 1.00 0.00 C ATOM 80 O ILE A 7 11.823 -0.341 -0.419 1.00 0.00 O ATOM 81 CB ILE A 7 11.494 0.186 2.534 1.00 0.00 C ATOM 82 CG1 ILE A 7 11.397 1.095 3.770 1.00 0.00 C ATOM 83 CG2 ILE A 7 11.602 -1.276 2.965 1.00 0.00 C ATOM 84 CD1 ILE A 7 12.579 0.985 4.710 1.00 0.00 C ATOM 0 H ILE A 7 11.933 2.212 0.516 1.00 0.00 H new ATOM 0 HA ILE A 7 13.630 0.479 2.192 1.00 0.00 H new ATOM 0 HB ILE A 7 10.586 0.308 1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 7 11.303 2.130 3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 7 10.487 0.851 4.317 1.00 0.00 H new ATOM 0 HG21 ILE A 7 10.748 -1.535 3.592 1.00 0.00 H new ATOM 0 HG22 ILE A 7 11.611 -1.916 2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 7 12.523 -1.422 3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 7 12.435 1.657 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 7 12.663 -0.040 5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 7 13.492 1.259 4.181 1.00 0.00 H new ATOM 96 N ALA A 8 13.786 -1.165 0.319 1.00 0.00 N ATOM 97 CA ALA A 8 13.939 -2.125 -0.786 1.00 0.00 C ATOM 98 C ALA A 8 12.950 -3.296 -0.656 1.00 0.00 C ATOM 99 O ALA A 8 12.290 -3.679 -1.622 1.00 0.00 O ATOM 100 CB ALA A 8 15.373 -2.646 -0.835 1.00 0.00 C ATOM 0 H ALA A 8 14.546 -1.187 0.999 1.00 0.00 H new ATOM 0 HA ALA A 8 13.716 -1.603 -1.717 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.474 -3.355 -1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 8 16.058 -1.812 -0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.612 -3.143 0.105 1.00 0.00 H new ATOM 106 N GLY A 9 12.844 -3.848 0.551 1.00 0.00 N ATOM 107 CA GLY A 9 11.892 -4.926 0.810 1.00 0.00 C ATOM 108 C GLY A 9 10.448 -4.529 0.505 1.00 0.00 C ATOM 109 O GLY A 9 9.574 -5.383 0.344 1.00 0.00 O ATOM 0 H GLY A 9 13.401 -3.570 1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.160 -5.794 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.968 -5.228 1.855 1.00 0.00 H new ATOM 113 N LEU A 10 10.197 -3.222 0.429 1.00 0.00 N ATOM 114 CA LEU A 10 8.881 -2.707 0.056 1.00 0.00 C ATOM 115 C LEU A 10 8.651 -2.887 -1.450 1.00 0.00 C ATOM 116 O LEU A 10 7.539 -3.187 -1.889 1.00 0.00 O ATOM 117 CB LEU A 10 8.752 -1.227 0.445 1.00 0.00 C ATOM 118 CG LEU A 10 7.349 -0.625 0.273 1.00 0.00 C ATOM 119 CD1 LEU A 10 6.341 -1.380 1.135 1.00 0.00 C ATOM 120 CD2 LEU A 10 7.357 0.868 0.611 1.00 0.00 C ATOM 0 H LEU A 10 10.891 -2.499 0.622 1.00 0.00 H new ATOM 0 HA LEU A 10 8.120 -3.271 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.053 -1.114 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.454 -0.648 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 10 7.049 -0.728 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.351 -0.943 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.318 -2.428 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.633 -1.309 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.354 1.275 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.675 1.005 1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.047 1.388 -0.053 1.00 0.00 H new ATOM 132 N GLU A 11 9.718 -2.710 -2.232 1.00 0.00 N ATOM 133 CA GLU A 11 9.683 -2.989 -3.671 1.00 0.00 C ATOM 134 C GLU A 11 9.312 -4.457 -3.899 1.00 0.00 C ATOM 135 O GLU A 11 8.502 -4.788 -4.767 1.00 0.00 O ATOM 136 CB GLU A 11 11.053 -2.705 -4.309 1.00 0.00 C ATOM 137 CG GLU A 11 11.645 -1.343 -3.965 1.00 0.00 C ATOM 138 CD GLU A 11 13.043 -1.151 -4.539 1.00 0.00 C ATOM 139 OE1 GLU A 11 13.917 -2.006 -4.277 1.00 0.00 O ATOM 140 OE2 GLU A 11 13.273 -0.162 -5.267 1.00 0.00 O ATOM 0 H GLU A 11 10.619 -2.374 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 11 8.938 -2.342 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.752 -3.480 -3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.957 -2.781 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.989 -0.559 -4.345 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.682 -1.230 -2.882 1.00 0.00 H new ATOM 147 N GLU A 12 9.918 -5.330 -3.096 1.00 0.00 N ATOM 148 CA GLU A 12 9.623 -6.763 -3.130 1.00 0.00 C ATOM 149 C GLU A 12 8.135 -7.032 -2.852 1.00 0.00 C ATOM 150 O GLU A 12 7.450 -7.673 -3.650 1.00 0.00 O ATOM 151 CB GLU A 12 10.476 -7.509 -2.097 1.00 0.00 C ATOM 152 CG GLU A 12 10.308 -9.026 -2.155 1.00 0.00 C ATOM 153 CD GLU A 12 10.991 -9.767 -1.016 1.00 0.00 C ATOM 154 OE1 GLU A 12 12.027 -9.290 -0.508 1.00 0.00 O ATOM 155 OE2 GLU A 12 10.494 -10.848 -0.635 1.00 0.00 O ATOM 0 H GLU A 12 10.623 -5.067 -2.407 1.00 0.00 H new ATOM 0 HA GLU A 12 9.862 -7.125 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.525 -7.261 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.213 -7.159 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 12 9.244 -9.264 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.706 -9.390 -3.102 1.00 0.00 H new ATOM 162 N SER A 13 7.643 -6.540 -1.712 1.00 0.00 N ATOM 163 CA SER A 13 6.229 -6.712 -1.336 1.00 0.00 C ATOM 164 C SER A 13 5.288 -6.205 -2.432 1.00 0.00 C ATOM 165 O SER A 13 4.335 -6.892 -2.810 1.00 0.00 O ATOM 166 CB SER A 13 5.924 -5.986 -0.020 1.00 0.00 C ATOM 167 OG SER A 13 6.642 -6.562 1.056 1.00 0.00 O ATOM 0 H SER A 13 8.198 -6.020 -1.032 1.00 0.00 H new ATOM 0 HA SER A 13 6.059 -7.781 -1.205 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.185 -4.932 -0.113 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.855 -6.032 0.186 1.00 0.00 H new ATOM 0 HG SER A 13 6.100 -6.518 1.871 1.00 0.00 H new ATOM 173 N PHE A 14 5.559 -5.004 -2.940 1.00 0.00 N ATOM 174 CA PHE A 14 4.772 -4.438 -4.038 1.00 0.00 C ATOM 175 C PHE A 14 4.809 -5.359 -5.266 1.00 0.00 C ATOM 176 O PHE A 14 3.787 -5.613 -5.897 1.00 0.00 O ATOM 177 CB PHE A 14 5.296 -3.041 -4.416 1.00 0.00 C ATOM 178 CG PHE A 14 4.529 -2.394 -5.545 1.00 0.00 C ATOM 179 CD1 PHE A 14 3.390 -1.646 -5.289 1.00 0.00 C ATOM 180 CD2 PHE A 14 4.937 -2.548 -6.864 1.00 0.00 C ATOM 181 CE1 PHE A 14 2.675 -1.065 -6.319 1.00 0.00 C ATOM 182 CE2 PHE A 14 4.223 -1.970 -7.896 1.00 0.00 C ATOM 183 CZ PHE A 14 3.092 -1.229 -7.623 1.00 0.00 C ATOM 0 H PHE A 14 6.315 -4.404 -2.611 1.00 0.00 H new ATOM 0 HA PHE A 14 3.740 -4.348 -3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.250 -2.395 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.346 -3.120 -4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.057 -1.516 -4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.822 -3.126 -7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.791 -0.483 -6.103 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.551 -2.098 -8.917 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.534 -0.778 -8.430 1.00 0.00 H new ATOM 193 N ARG A 15 5.999 -5.858 -5.582 1.00 0.00 N ATOM 194 CA ARG A 15 6.210 -6.739 -6.736 1.00 0.00 C ATOM 195 C ARG A 15 5.387 -8.036 -6.621 1.00 0.00 C ATOM 196 O ARG A 15 4.711 -8.441 -7.568 1.00 0.00 O ATOM 197 CB ARG A 15 7.706 -7.058 -6.845 1.00 0.00 C ATOM 198 CG ARG A 15 8.125 -7.758 -8.132 1.00 0.00 C ATOM 199 CD ARG A 15 9.643 -7.901 -8.200 1.00 0.00 C ATOM 200 NE ARG A 15 10.097 -8.472 -9.464 1.00 0.00 N ATOM 201 CZ ARG A 15 11.263 -8.233 -9.999 1.00 0.00 C ATOM 202 NH1 ARG A 15 12.097 -7.412 -9.442 1.00 0.00 N ATOM 203 NH2 ARG A 15 11.594 -8.806 -11.108 1.00 0.00 N ATOM 0 H ARG A 15 6.847 -5.666 -5.049 1.00 0.00 H new ATOM 0 HA ARG A 15 5.871 -6.227 -7.636 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.267 -6.128 -6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.991 -7.684 -6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.660 -8.742 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.769 -7.191 -8.992 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.103 -6.923 -8.062 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.982 -8.532 -7.378 1.00 0.00 H new ATOM 0 HE ARG A 15 9.463 -9.098 -9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.846 -6.942 -8.572 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.005 -7.236 -9.873 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.944 -9.445 -11.566 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.505 -8.619 -11.526 1.00 0.00 H new ATOM 217 N LYS A 16 5.440 -8.675 -5.450 1.00 0.00 N ATOM 218 CA LYS A 16 4.670 -9.905 -5.206 1.00 0.00 C ATOM 219 C LYS A 16 3.153 -9.640 -5.235 1.00 0.00 C ATOM 220 O LYS A 16 2.387 -10.445 -5.765 1.00 0.00 O ATOM 221 CB LYS A 16 5.068 -10.555 -3.866 1.00 0.00 C ATOM 222 CG LYS A 16 6.322 -11.434 -3.927 1.00 0.00 C ATOM 223 CD LYS A 16 7.587 -10.632 -4.219 1.00 0.00 C ATOM 224 CE LYS A 16 8.820 -11.526 -4.325 1.00 0.00 C ATOM 225 NZ LYS A 16 9.120 -12.244 -3.051 1.00 0.00 N ATOM 0 H LYS A 16 6.003 -8.366 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 16 4.910 -10.597 -6.014 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.229 -9.768 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.234 -11.160 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.440 -11.959 -2.979 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.192 -12.194 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.459 -10.079 -5.150 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.740 -9.896 -3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.668 -12.255 -5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 16 9.681 -10.920 -4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.752 -13.046 -3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.582 -11.592 -2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.234 -12.595 -2.633 1.00 0.00 H new ATOM 239 N PHE A 17 2.721 -8.515 -4.660 1.00 0.00 N ATOM 240 CA PHE A 17 1.298 -8.138 -4.678 1.00 0.00 C ATOM 241 C PHE A 17 0.844 -7.663 -6.068 1.00 0.00 C ATOM 242 O PHE A 17 -0.318 -7.826 -6.436 1.00 0.00 O ATOM 243 CB PHE A 17 1.002 -7.056 -3.624 1.00 0.00 C ATOM 244 CG PHE A 17 0.547 -7.609 -2.296 1.00 0.00 C ATOM 245 CD1 PHE A 17 -0.727 -8.148 -2.164 1.00 0.00 C ATOM 246 CD2 PHE A 17 1.381 -7.594 -1.186 1.00 0.00 C ATOM 247 CE1 PHE A 17 -1.158 -8.659 -0.957 1.00 0.00 C ATOM 248 CE2 PHE A 17 0.951 -8.105 0.026 1.00 0.00 C ATOM 249 CZ PHE A 17 -0.319 -8.638 0.140 1.00 0.00 C ATOM 0 H PHE A 17 3.328 -7.851 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 17 0.730 -9.035 -4.432 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.900 -6.457 -3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.234 -6.386 -4.010 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.389 -8.167 -3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.375 -7.180 -1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.151 -9.075 -0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.608 -8.087 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.655 -9.038 1.085 1.00 0.00 H new ATOM 259 N ALA A 18 1.762 -7.081 -6.835 1.00 0.00 N ATOM 260 CA ALA A 18 1.460 -6.625 -8.197 1.00 0.00 C ATOM 261 C ALA A 18 1.126 -7.809 -9.114 1.00 0.00 C ATOM 262 O ALA A 18 0.135 -7.788 -9.845 1.00 0.00 O ATOM 263 CB ALA A 18 2.635 -5.827 -8.763 1.00 0.00 C ATOM 0 H ALA A 18 2.724 -6.912 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 18 0.585 -5.977 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.396 -5.495 -9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.823 -4.959 -8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.524 -6.457 -8.788 1.00 0.00 H new ATOM 269 N ILE A 19 1.954 -8.848 -9.054 1.00 0.00 N ATOM 270 CA ILE A 19 1.756 -10.045 -9.878 1.00 0.00 C ATOM 271 C ILE A 19 0.853 -11.081 -9.176 1.00 0.00 C ATOM 272 O ILE A 19 0.664 -12.198 -9.663 1.00 0.00 O ATOM 273 CB ILE A 19 3.114 -10.696 -10.238 1.00 0.00 C ATOM 274 CG1 ILE A 19 3.758 -11.341 -8.996 1.00 0.00 C ATOM 275 CG2 ILE A 19 4.053 -9.652 -10.844 1.00 0.00 C ATOM 276 CD1 ILE A 19 5.102 -11.987 -9.265 1.00 0.00 C ATOM 0 H ILE A 19 2.770 -8.889 -8.444 1.00 0.00 H new ATOM 0 HA ILE A 19 1.258 -9.724 -10.793 1.00 0.00 H new ATOM 0 HB ILE A 19 2.936 -11.480 -10.974 1.00 0.00 H new ATOM 0 HG12 ILE A 19 3.880 -10.580 -8.226 1.00 0.00 H new ATOM 0 HG13 ILE A 19 3.078 -12.093 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 19 5.005 -10.120 -11.094 1.00 0.00 H new ATOM 0 HG22 ILE A 19 3.604 -9.239 -11.747 1.00 0.00 H new ATOM 0 HG23 ILE A 19 4.220 -8.851 -10.124 1.00 0.00 H new ATOM 0 HD11 ILE A 19 5.490 -12.418 -8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 19 4.985 -12.773 -10.011 1.00 0.00 H new ATOM 0 HD13 ILE A 19 5.799 -11.236 -9.635 1.00 0.00 H new ATOM 288 N HIS A 20 0.303 -10.701 -8.025 1.00 0.00 N ATOM 289 CA HIS A 20 -0.621 -11.563 -7.279 1.00 0.00 C ATOM 290 C HIS A 20 -1.960 -11.709 -8.029 1.00 0.00 C ATOM 291 O HIS A 20 -2.869 -10.892 -7.871 1.00 0.00 O ATOM 292 CB HIS A 20 -0.831 -10.983 -5.869 1.00 0.00 C ATOM 293 CG HIS A 20 -1.756 -11.775 -4.999 1.00 0.00 C ATOM 294 ND1 HIS A 20 -3.050 -11.567 -4.667 1.00 0.00 N flip ATOM 295 CD2 HIS A 20 -1.375 -12.918 -4.326 1.00 0.00 C flip ATOM 296 CE1 HIS A 20 -3.421 -12.575 -3.817 1.00 0.00 C flip ATOM 297 NE2 HIS A 20 -2.395 -13.375 -3.628 1.00 0.00 N flip ATOM 0 H HIS A 20 0.480 -9.798 -7.584 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.191 -12.560 -7.189 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.137 -10.908 -5.374 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.220 -9.969 -5.962 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -3.641 -10.801 -4.990 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.394 -13.368 -4.365 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -4.399 -12.693 -3.374 1.00 0.00 H new ATOM 306 N GLY A 21 -2.074 -12.756 -8.845 1.00 0.00 N ATOM 307 CA GLY A 21 -3.212 -12.879 -9.753 1.00 0.00 C ATOM 308 C GLY A 21 -2.995 -12.041 -11.008 1.00 0.00 C ATOM 309 O GLY A 21 -3.886 -11.327 -11.467 1.00 0.00 O ATOM 0 H GLY A 21 -1.402 -13.522 -8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.353 -13.924 -10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.123 -12.557 -9.248 1.00 0.00 H new ATOM 313 N ASP A 22 -1.793 -12.156 -11.560 1.00 0.00 N ATOM 314 CA ASP A 22 -1.300 -11.264 -12.606 1.00 0.00 C ATOM 315 C ASP A 22 -2.095 -11.339 -13.925 1.00 0.00 C ATOM 316 O ASP A 22 -2.201 -12.396 -14.547 1.00 0.00 O ATOM 317 CB ASP A 22 0.171 -11.587 -12.873 1.00 0.00 C ATOM 318 CG ASP A 22 0.385 -13.020 -13.340 1.00 0.00 C ATOM 319 OD1 ASP A 22 0.093 -13.957 -12.565 1.00 0.00 O ATOM 320 OD2 ASP A 22 0.842 -13.211 -14.486 1.00 0.00 O ATOM 0 H ASP A 22 -1.125 -12.879 -11.292 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.427 -10.246 -12.239 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.557 -10.902 -13.628 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.747 -11.416 -11.963 1.00 0.00 H new ATOM 325 N PRO A 23 -2.675 -10.207 -14.369 1.00 0.00 N ATOM 326 CA PRO A 23 -3.204 -10.085 -15.730 1.00 0.00 C ATOM 327 C PRO A 23 -2.110 -9.691 -16.740 1.00 0.00 C ATOM 328 O PRO A 23 -2.205 -9.995 -17.930 1.00 0.00 O ATOM 329 CB PRO A 23 -4.253 -8.979 -15.581 1.00 0.00 C ATOM 330 CG PRO A 23 -3.713 -8.094 -14.501 1.00 0.00 C ATOM 331 CD PRO A 23 -2.912 -8.984 -13.572 1.00 0.00 C ATOM 0 HA PRO A 23 -3.608 -11.020 -16.117 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.387 -8.431 -16.514 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.226 -9.389 -15.309 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -3.085 -7.308 -14.922 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.523 -7.601 -13.963 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.975 -8.512 -13.276 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.462 -9.204 -12.657 1.00 0.00 H new ATOM 339 N LYS A 24 -1.077 -9.012 -16.238 1.00 0.00 N ATOM 340 CA LYS A 24 0.101 -8.622 -17.027 1.00 0.00 C ATOM 341 C LYS A 24 1.305 -8.389 -16.099 1.00 0.00 C ATOM 342 O LYS A 24 1.752 -7.256 -15.909 1.00 0.00 O ATOM 343 CB LYS A 24 -0.173 -7.354 -17.862 1.00 0.00 C ATOM 344 CG LYS A 24 -0.878 -7.614 -19.191 1.00 0.00 C ATOM 345 CD LYS A 24 -1.153 -6.316 -19.947 1.00 0.00 C ATOM 346 CE LYS A 24 -1.714 -6.576 -21.340 1.00 0.00 C ATOM 347 NZ LYS A 24 -2.953 -7.396 -21.304 1.00 0.00 N ATOM 0 H LYS A 24 -1.031 -8.713 -15.264 1.00 0.00 H new ATOM 0 HA LYS A 24 0.326 -9.436 -17.716 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.780 -6.669 -17.271 1.00 0.00 H new ATOM 0 HB3 LYS A 24 0.774 -6.852 -18.059 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.263 -8.271 -19.807 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -1.818 -8.135 -19.009 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -1.858 -5.708 -19.380 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.230 -5.741 -20.029 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.925 -5.624 -21.828 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.962 -7.084 -21.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -3.381 -7.420 -22.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -2.720 -8.364 -21.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -3.626 -6.979 -20.630 1.00 0.00 H new ATOM 361 N ALA A 25 1.782 -9.466 -15.480 1.00 0.00 N ATOM 362 CA ALA A 25 2.943 -9.396 -14.579 1.00 0.00 C ATOM 363 C ALA A 25 4.191 -8.777 -15.241 1.00 0.00 C ATOM 364 O ALA A 25 4.982 -9.482 -15.873 1.00 0.00 O ATOM 365 CB ALA A 25 3.291 -10.784 -14.059 1.00 0.00 C ATOM 0 H ALA A 25 1.386 -10.401 -15.582 1.00 0.00 H new ATOM 0 HA ALA A 25 2.651 -8.741 -13.758 1.00 0.00 H new ATOM 0 HB1 ALA A 25 4.152 -10.718 -13.394 1.00 0.00 H new ATOM 0 HB2 ALA A 25 2.440 -11.192 -13.513 1.00 0.00 H new ATOM 0 HB3 ALA A 25 3.530 -11.437 -14.898 1.00 0.00 H new ATOM 371 N SER A 26 4.349 -7.462 -15.118 1.00 0.00 N ATOM 372 CA SER A 26 5.602 -6.794 -15.510 1.00 0.00 C ATOM 373 C SER A 26 6.415 -6.421 -14.265 1.00 0.00 C ATOM 374 O SER A 26 7.641 -6.355 -14.307 1.00 0.00 O ATOM 375 CB SER A 26 5.327 -5.539 -16.347 1.00 0.00 C ATOM 376 OG SER A 26 4.652 -5.854 -17.557 1.00 0.00 O ATOM 0 H SER A 26 3.633 -6.834 -14.753 1.00 0.00 H new ATOM 0 HA SER A 26 6.175 -7.492 -16.121 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.727 -4.838 -15.767 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.269 -5.039 -16.575 1.00 0.00 H new ATOM 0 HG SER A 26 4.491 -5.032 -18.065 1.00 0.00 H new ATOM 382 N GLY A 27 5.714 -6.168 -13.160 1.00 0.00 N ATOM 383 CA GLY A 27 6.378 -5.945 -11.875 1.00 0.00 C ATOM 384 C GLY A 27 6.333 -4.499 -11.389 1.00 0.00 C ATOM 385 O GLY A 27 7.164 -4.090 -10.577 1.00 0.00 O ATOM 0 H GLY A 27 4.696 -6.113 -13.127 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.914 -6.583 -11.123 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.419 -6.256 -11.958 1.00 0.00 H new ATOM 389 N GLN A 28 5.366 -3.722 -11.870 1.00 0.00 N ATOM 390 CA GLN A 28 5.235 -2.314 -11.457 1.00 0.00 C ATOM 391 C GLN A 28 3.763 -1.858 -11.399 1.00 0.00 C ATOM 392 O GLN A 28 3.478 -0.700 -11.085 1.00 0.00 O ATOM 393 CB GLN A 28 6.017 -1.416 -12.424 1.00 0.00 C ATOM 394 CG GLN A 28 5.501 -1.477 -13.859 1.00 0.00 C ATOM 395 CD GLN A 28 6.289 -0.605 -14.817 1.00 0.00 C ATOM 396 OE1 GLN A 28 6.834 0.428 -14.439 1.00 0.00 O ATOM 397 NE2 GLN A 28 6.346 -1.003 -16.070 1.00 0.00 N ATOM 0 H GLN A 28 4.664 -4.033 -12.541 1.00 0.00 H new ATOM 0 HA GLN A 28 5.645 -2.228 -10.451 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.968 -0.386 -12.072 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.067 -1.708 -12.411 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.535 -2.510 -14.207 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.455 -1.170 -13.875 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.882 -1.867 -16.352 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.854 -0.448 -16.759 1.00 0.00 H new ATOM 406 N GLU A 29 2.837 -2.766 -11.702 1.00 0.00 N ATOM 407 CA GLU A 29 1.409 -2.429 -11.770 1.00 0.00 C ATOM 408 C GLU A 29 0.601 -3.146 -10.673 1.00 0.00 C ATOM 409 O GLU A 29 0.587 -4.375 -10.605 1.00 0.00 O ATOM 410 CB GLU A 29 0.836 -2.812 -13.148 1.00 0.00 C ATOM 411 CG GLU A 29 1.671 -2.335 -14.342 1.00 0.00 C ATOM 412 CD GLU A 29 2.784 -3.303 -14.758 1.00 0.00 C ATOM 413 OE1 GLU A 29 3.218 -4.150 -13.936 1.00 0.00 O ATOM 414 OE2 GLU A 29 3.232 -3.218 -15.923 1.00 0.00 O ATOM 0 H GLU A 29 3.047 -3.743 -11.905 1.00 0.00 H new ATOM 0 HA GLU A 29 1.323 -1.353 -11.616 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.741 -3.897 -13.198 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.169 -2.399 -13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.009 -2.174 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.116 -1.371 -14.097 1.00 0.00 H new ATOM 421 N MET A 30 -0.081 -2.378 -9.824 1.00 0.00 N ATOM 422 CA MET A 30 -0.958 -2.952 -8.791 1.00 0.00 C ATOM 423 C MET A 30 -2.413 -2.485 -8.967 1.00 0.00 C ATOM 424 O MET A 30 -2.675 -1.302 -9.179 1.00 0.00 O ATOM 425 CB MET A 30 -0.457 -2.587 -7.384 1.00 0.00 C ATOM 426 CG MET A 30 -1.367 -3.088 -6.265 1.00 0.00 C ATOM 427 SD MET A 30 -0.748 -2.696 -4.618 1.00 0.00 S ATOM 428 CE MET A 30 0.751 -3.672 -4.576 1.00 0.00 C ATOM 0 H MET A 30 -0.047 -1.359 -9.827 1.00 0.00 H new ATOM 0 HA MET A 30 -0.930 -4.036 -8.906 1.00 0.00 H new ATOM 0 HB2 MET A 30 0.541 -3.002 -7.243 1.00 0.00 H new ATOM 0 HB3 MET A 30 -0.365 -1.503 -7.309 1.00 0.00 H new ATOM 0 HG2 MET A 30 -2.358 -2.650 -6.388 1.00 0.00 H new ATOM 0 HG3 MET A 30 -1.482 -4.168 -6.355 1.00 0.00 H new ATOM 0 HE1 MET A 30 1.173 -3.648 -3.571 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.522 -4.702 -4.849 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.472 -3.261 -5.282 1.00 0.00 H new ATOM 438 N ASN A 31 -3.352 -3.429 -8.872 1.00 0.00 N ATOM 439 CA ASN A 31 -4.789 -3.128 -8.992 1.00 0.00 C ATOM 440 C ASN A 31 -5.444 -2.924 -7.616 1.00 0.00 C ATOM 441 O ASN A 31 -4.877 -3.285 -6.581 1.00 0.00 O ATOM 442 CB ASN A 31 -5.508 -4.256 -9.758 1.00 0.00 C ATOM 443 CG ASN A 31 -5.188 -5.642 -9.226 1.00 0.00 C ATOM 444 OD1 ASN A 31 -4.910 -5.820 -8.048 1.00 0.00 O ATOM 445 ND2 ASN A 31 -5.214 -6.636 -10.091 1.00 0.00 N ATOM 0 H ASN A 31 -3.146 -4.415 -8.711 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.885 -2.196 -9.548 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.584 -4.093 -9.704 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.230 -4.205 -10.811 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.999 -7.585 -9.784 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -5.449 -6.457 -11.067 1.00 0.00 H new ATOM 452 N GLY A 32 -6.649 -2.357 -7.617 1.00 0.00 N ATOM 453 CA GLY A 32 -7.388 -2.140 -6.374 1.00 0.00 C ATOM 454 C GLY A 32 -7.697 -3.434 -5.622 1.00 0.00 C ATOM 455 O GLY A 32 -7.758 -3.450 -4.391 1.00 0.00 O ATOM 0 H GLY A 32 -7.132 -2.041 -8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.811 -1.480 -5.726 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -8.323 -1.627 -6.600 1.00 0.00 H new ATOM 459 N LYS A 33 -7.892 -4.520 -6.368 1.00 0.00 N ATOM 460 CA LYS A 33 -8.139 -5.842 -5.779 1.00 0.00 C ATOM 461 C LYS A 33 -6.988 -6.283 -4.855 1.00 0.00 C ATOM 462 O LYS A 33 -7.212 -6.629 -3.691 1.00 0.00 O ATOM 463 CB LYS A 33 -8.356 -6.881 -6.892 1.00 0.00 C ATOM 464 CG LYS A 33 -9.684 -6.715 -7.628 1.00 0.00 C ATOM 465 CD LYS A 33 -9.924 -7.828 -8.648 1.00 0.00 C ATOM 466 CE LYS A 33 -11.285 -7.684 -9.325 1.00 0.00 C ATOM 467 NZ LYS A 33 -11.545 -8.766 -10.315 1.00 0.00 N ATOM 0 H LYS A 33 -7.884 -4.513 -7.388 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.039 -5.771 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.540 -6.808 -7.611 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.312 -7.880 -6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.499 -6.706 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.698 -5.751 -8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.137 -7.807 -9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.864 -8.797 -8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.068 -7.694 -8.566 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.338 -6.717 -9.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.480 -8.624 -10.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.815 -8.742 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.522 -9.688 -9.835 1.00 0.00 H new ATOM 481 N ASN A 34 -5.760 -6.266 -5.371 1.00 0.00 N ATOM 482 CA ASN A 34 -4.592 -6.649 -4.568 1.00 0.00 C ATOM 483 C ASN A 34 -4.280 -5.603 -3.491 1.00 0.00 C ATOM 484 O ASN A 34 -3.824 -5.948 -2.407 1.00 0.00 O ATOM 485 CB ASN A 34 -3.362 -6.881 -5.458 1.00 0.00 C ATOM 486 CG ASN A 34 -3.542 -8.073 -6.381 1.00 0.00 C ATOM 487 OD1 ASN A 34 -4.299 -8.992 -6.086 1.00 0.00 O ATOM 488 ND2 ASN A 34 -2.829 -8.089 -7.488 1.00 0.00 N ATOM 0 H ASN A 34 -5.545 -5.995 -6.331 1.00 0.00 H new ATOM 0 HA ASN A 34 -4.839 -7.585 -4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.172 -5.988 -6.053 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.485 -7.038 -4.830 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -2.898 -8.881 -8.127 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.208 -7.310 -7.706 1.00 0.00 H new ATOM 495 N TRP A 35 -4.530 -4.331 -3.801 1.00 0.00 N ATOM 496 CA TRP A 35 -4.375 -3.238 -2.826 1.00 0.00 C ATOM 497 C TRP A 35 -5.253 -3.461 -1.582 1.00 0.00 C ATOM 498 O TRP A 35 -4.793 -3.326 -0.443 1.00 0.00 O ATOM 499 CB TRP A 35 -4.729 -1.902 -3.500 1.00 0.00 C ATOM 500 CG TRP A 35 -4.950 -0.761 -2.546 1.00 0.00 C ATOM 501 CD1 TRP A 35 -6.153 -0.252 -2.146 1.00 0.00 C ATOM 502 CD2 TRP A 35 -3.945 0.015 -1.879 1.00 0.00 C ATOM 503 NE1 TRP A 35 -5.959 0.786 -1.270 1.00 0.00 N ATOM 504 CE2 TRP A 35 -4.613 0.970 -1.091 1.00 0.00 C ATOM 505 CE3 TRP A 35 -2.548 -0.011 -1.867 1.00 0.00 C ATOM 506 CZ2 TRP A 35 -3.934 1.893 -0.304 1.00 0.00 C ATOM 507 CZ3 TRP A 35 -1.874 0.908 -1.086 1.00 0.00 C ATOM 508 CH2 TRP A 35 -2.568 1.846 -0.313 1.00 0.00 C ATOM 0 H TRP A 35 -4.842 -4.026 -4.723 1.00 0.00 H new ATOM 0 HA TRP A 35 -3.338 -3.217 -2.492 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -3.928 -1.633 -4.188 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -5.630 -2.039 -4.098 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -7.117 -0.614 -2.472 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -6.697 1.332 -0.825 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -2.006 -0.735 -2.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -4.466 2.620 0.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -0.794 0.903 -1.072 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -2.012 2.548 0.290 1.00 0.00 H new ATOM 519 N ALA A 36 -6.517 -3.805 -1.805 1.00 0.00 N ATOM 520 CA ALA A 36 -7.450 -4.071 -0.710 1.00 0.00 C ATOM 521 C ALA A 36 -7.016 -5.298 0.110 1.00 0.00 C ATOM 522 O ALA A 36 -6.943 -5.246 1.343 1.00 0.00 O ATOM 523 CB ALA A 36 -8.857 -4.266 -1.259 1.00 0.00 C ATOM 0 H ALA A 36 -6.922 -3.907 -2.736 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.445 -3.209 -0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.544 -4.463 -0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.170 -3.364 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.865 -5.110 -1.949 1.00 0.00 H new ATOM 529 N LYS A 37 -6.716 -6.401 -0.578 1.00 0.00 N ATOM 530 CA LYS A 37 -6.267 -7.622 0.079 1.00 0.00 C ATOM 531 C LYS A 37 -4.872 -7.454 0.702 1.00 0.00 C ATOM 532 O LYS A 37 -4.509 -8.180 1.624 1.00 0.00 O ATOM 533 CB LYS A 37 -6.300 -8.783 -0.918 1.00 0.00 C ATOM 534 CG LYS A 37 -7.705 -9.043 -1.469 1.00 0.00 C ATOM 535 CD LYS A 37 -7.807 -10.342 -2.266 1.00 0.00 C ATOM 536 CE LYS A 37 -6.925 -10.343 -3.508 1.00 0.00 C ATOM 537 NZ LYS A 37 -7.280 -11.460 -4.424 1.00 0.00 N ATOM 0 H LYS A 37 -6.777 -6.470 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.948 -7.844 0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.623 -8.567 -1.745 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.931 -9.686 -0.432 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.413 -9.076 -0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.999 -8.209 -2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.527 -11.179 -1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.844 -10.501 -2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.031 -9.393 -4.032 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.879 -10.430 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -6.662 -11.433 -5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -7.156 -12.367 -3.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.271 -11.362 -4.723 1.00 0.00 H new ATOM 551 N LEU A 38 -4.106 -6.487 0.202 1.00 0.00 N ATOM 552 CA LEU A 38 -2.825 -6.107 0.814 1.00 0.00 C ATOM 553 C LEU A 38 -3.073 -5.578 2.234 1.00 0.00 C ATOM 554 O LEU A 38 -2.471 -6.039 3.210 1.00 0.00 O ATOM 555 CB LEU A 38 -2.125 -5.040 -0.062 1.00 0.00 C ATOM 556 CG LEU A 38 -0.672 -4.670 0.311 1.00 0.00 C ATOM 557 CD1 LEU A 38 0.020 -3.979 -0.861 1.00 0.00 C ATOM 558 CD2 LEU A 38 -0.617 -3.772 1.552 1.00 0.00 C ATOM 0 H LEU A 38 -4.348 -5.947 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.173 -6.978 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.131 -5.392 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.725 -4.130 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.148 -5.597 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.042 -3.725 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.035 -4.649 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.522 -3.069 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.421 -3.533 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.167 -2.851 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.066 -4.292 2.398 1.00 0.00 H new ATOM 570 N CYS A 39 -3.981 -4.611 2.337 1.00 0.00 N ATOM 571 CA CYS A 39 -4.369 -4.048 3.630 1.00 0.00 C ATOM 572 C CYS A 39 -4.916 -5.134 4.567 1.00 0.00 C ATOM 573 O CYS A 39 -4.643 -5.128 5.763 1.00 0.00 O ATOM 574 CB CYS A 39 -5.411 -2.941 3.438 1.00 0.00 C ATOM 575 SG CYS A 39 -4.835 -1.555 2.424 1.00 0.00 S ATOM 0 H CYS A 39 -4.464 -4.199 1.539 1.00 0.00 H new ATOM 0 HA CYS A 39 -3.478 -3.621 4.091 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -6.301 -3.370 2.977 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -5.709 -2.563 4.416 1.00 0.00 H new ATOM 0 HG CYS A 39 -4.710 -1.943 1.190 1.00 0.00 H new ATOM 581 N LYS A 40 -5.678 -6.074 4.011 1.00 0.00 N ATOM 582 CA LYS A 40 -6.225 -7.191 4.794 1.00 0.00 C ATOM 583 C LYS A 40 -5.119 -8.166 5.259 1.00 0.00 C ATOM 584 O LYS A 40 -5.098 -8.581 6.417 1.00 0.00 O ATOM 585 CB LYS A 40 -7.283 -7.953 3.970 1.00 0.00 C ATOM 586 CG LYS A 40 -7.805 -9.217 4.659 1.00 0.00 C ATOM 587 CD LYS A 40 -8.771 -10.020 3.780 1.00 0.00 C ATOM 588 CE LYS A 40 -10.197 -9.466 3.793 1.00 0.00 C ATOM 589 NZ LYS A 40 -10.315 -8.153 3.101 1.00 0.00 N ATOM 0 H LYS A 40 -5.933 -6.088 3.023 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.691 -6.768 5.684 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.122 -7.287 3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.853 -8.226 3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.961 -9.850 4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.310 -8.938 5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.400 -10.027 2.755 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.787 -11.055 4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.865 -10.184 3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.530 -9.358 4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.242 -8.088 2.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.223 -7.385 3.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.562 -8.067 2.388 1.00 0.00 H new ATOM 603 N ASP A 41 -4.196 -8.502 4.359 1.00 0.00 N ATOM 604 CA ASP A 41 -3.178 -9.532 4.621 1.00 0.00 C ATOM 605 C ASP A 41 -2.165 -9.099 5.703 1.00 0.00 C ATOM 606 O ASP A 41 -1.673 -9.932 6.467 1.00 0.00 O ATOM 607 CB ASP A 41 -2.459 -9.889 3.311 1.00 0.00 C ATOM 608 CG ASP A 41 -1.544 -11.094 3.446 1.00 0.00 C ATOM 609 OD1 ASP A 41 -2.044 -12.192 3.763 1.00 0.00 O ATOM 610 OD2 ASP A 41 -0.320 -10.950 3.243 1.00 0.00 O ATOM 0 H ASP A 41 -4.128 -8.076 3.435 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.688 -10.414 5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.201 -10.088 2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.875 -9.031 2.978 1.00 0.00 H new ATOM 615 N CYS A 42 -1.855 -7.801 5.772 1.00 0.00 N ATOM 616 CA CYS A 42 -0.971 -7.276 6.836 1.00 0.00 C ATOM 617 C CYS A 42 -1.775 -6.470 7.861 1.00 0.00 C ATOM 618 O CYS A 42 -1.223 -5.931 8.821 1.00 0.00 O ATOM 619 CB CYS A 42 0.166 -6.407 6.271 1.00 0.00 C ATOM 620 SG CYS A 42 1.295 -5.780 7.526 1.00 0.00 S ATOM 0 H CYS A 42 -2.194 -7.097 5.117 1.00 0.00 H new ATOM 0 HA CYS A 42 -0.521 -8.140 7.326 1.00 0.00 H new ATOM 0 HB2 CYS A 42 0.732 -6.992 5.546 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -0.267 -5.564 5.732 1.00 0.00 H new ATOM 0 HG CYS A 42 0.620 -5.422 8.578 1.00 0.00 H new ATOM 626 N LYS A 43 -3.089 -6.399 7.642 1.00 0.00 N ATOM 627 CA LYS A 43 -4.018 -5.744 8.571 1.00 0.00 C ATOM 628 C LYS A 43 -3.731 -4.240 8.714 1.00 0.00 C ATOM 629 O LYS A 43 -3.865 -3.665 9.794 1.00 0.00 O ATOM 630 CB LYS A 43 -4.014 -6.451 9.937 1.00 0.00 C ATOM 631 CG LYS A 43 -4.550 -7.885 9.880 1.00 0.00 C ATOM 632 CD LYS A 43 -3.527 -8.876 9.330 1.00 0.00 C ATOM 633 CE LYS A 43 -4.100 -10.288 9.231 1.00 0.00 C ATOM 634 NZ LYS A 43 -4.465 -10.842 10.562 1.00 0.00 N ATOM 0 H LYS A 43 -3.541 -6.793 6.817 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.018 -5.832 8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.996 -6.466 10.327 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.616 -5.873 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.850 -8.196 10.881 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.444 -7.910 9.257 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -3.197 -8.548 8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.648 -8.885 9.974 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.982 -10.276 8.590 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.369 -10.942 8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.721 -11.845 10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.655 -10.754 11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.275 -10.315 10.947 1.00 0.00 H new ATOM 648 N VAL A 44 -3.369 -3.606 7.598 1.00 0.00 N ATOM 649 CA VAL A 44 -3.205 -2.149 7.544 1.00 0.00 C ATOM 650 C VAL A 44 -4.546 -1.447 7.831 1.00 0.00 C ATOM 651 O VAL A 44 -4.586 -0.317 8.321 1.00 0.00 O ATOM 652 CB VAL A 44 -2.658 -1.697 6.163 1.00 0.00 C ATOM 653 CG1 VAL A 44 -2.425 -0.187 6.131 1.00 0.00 C ATOM 654 CG2 VAL A 44 -1.372 -2.451 5.820 1.00 0.00 C ATOM 0 H VAL A 44 -3.183 -4.080 6.714 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.482 -1.866 8.309 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.408 -1.936 5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.042 0.101 5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.366 0.330 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.701 0.086 6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.004 -2.120 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.618 -2.250 6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.576 -3.521 5.786 1.00 0.00 H new ATOM 664 N ALA A 45 -5.640 -2.139 7.508 1.00 0.00 N ATOM 665 CA ALA A 45 -6.984 -1.701 7.898 1.00 0.00 C ATOM 666 C ALA A 45 -7.070 -1.557 9.425 1.00 0.00 C ATOM 667 O ALA A 45 -6.956 -2.542 10.159 1.00 0.00 O ATOM 668 CB ALA A 45 -8.021 -2.702 7.393 1.00 0.00 C ATOM 0 H ALA A 45 -5.622 -3.009 6.975 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.189 -0.729 7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.018 -2.372 7.685 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.965 -2.767 6.306 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.822 -3.682 7.826 1.00 0.00 H new ATOM 674 N ASP A 46 -7.287 -0.333 9.906 1.00 0.00 N ATOM 675 CA ASP A 46 -7.176 -0.054 11.337 1.00 0.00 C ATOM 676 C ASP A 46 -8.212 0.978 11.794 1.00 0.00 C ATOM 677 O ASP A 46 -8.977 0.695 12.702 1.00 0.00 O ATOM 678 CB ASP A 46 -5.767 0.452 11.649 1.00 0.00 C ATOM 679 CG ASP A 46 -5.448 0.451 13.135 1.00 0.00 C ATOM 680 OD1 ASP A 46 -5.960 1.324 13.864 1.00 0.00 O ATOM 681 OD2 ASP A 46 -4.665 -0.424 13.571 1.00 0.00 O ATOM 0 H ASP A 46 -7.538 0.473 9.333 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.369 -0.980 11.879 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -5.040 -0.170 11.127 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -5.657 1.464 11.261 1.00 0.00 H new ATOM 686 N GLY A 47 -8.282 2.110 11.065 1.00 0.00 N ATOM 687 CA GLY A 47 -8.951 3.350 11.500 1.00 0.00 C ATOM 688 C GLY A 47 -9.653 3.303 12.856 1.00 0.00 C ATOM 689 O GLY A 47 -10.809 3.710 12.962 1.00 0.00 O ATOM 0 H GLY A 47 -7.865 2.188 10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.208 4.147 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.686 3.625 10.744 1.00 0.00 H new ATOM 693 N LYS A 48 -8.967 2.785 13.879 1.00 0.00 N ATOM 694 CA LYS A 48 -9.550 2.628 15.230 1.00 0.00 C ATOM 695 C LYS A 48 -10.851 1.782 15.199 1.00 0.00 C ATOM 696 O LYS A 48 -11.480 1.538 16.229 1.00 0.00 O ATOM 697 CB LYS A 48 -9.814 4.021 15.812 1.00 0.00 C ATOM 698 CG LYS A 48 -10.335 4.042 17.244 1.00 0.00 C ATOM 699 CD LYS A 48 -10.507 5.474 17.744 1.00 0.00 C ATOM 700 CE LYS A 48 -11.345 6.311 16.781 1.00 0.00 C ATOM 701 NZ LYS A 48 -12.742 5.808 16.673 1.00 0.00 N ATOM 0 H LYS A 48 -8.002 2.464 13.804 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.844 2.090 15.863 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.888 4.595 15.772 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.534 4.533 15.174 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.290 3.518 17.295 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.643 3.507 17.894 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.983 5.462 18.725 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.528 5.936 17.870 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.358 7.347 17.119 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.880 6.303 15.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -13.280 6.415 16.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.733 4.834 16.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.190 5.824 17.611 1.00 0.00 H new ATOM 715 N SER A 49 -11.177 1.282 14.005 1.00 0.00 N ATOM 716 CA SER A 49 -12.472 0.653 13.677 1.00 0.00 C ATOM 717 C SER A 49 -12.536 0.389 12.163 1.00 0.00 C ATOM 718 O SER A 49 -13.217 -0.523 11.702 1.00 0.00 O ATOM 719 CB SER A 49 -13.673 1.543 14.068 1.00 0.00 C ATOM 720 OG SER A 49 -13.911 1.538 15.467 1.00 0.00 O ATOM 0 H SER A 49 -10.534 1.301 13.213 1.00 0.00 H new ATOM 0 HA SER A 49 -12.537 -0.275 14.246 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.489 2.565 13.736 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.566 1.195 13.548 1.00 0.00 H new ATOM 0 HG SER A 49 -13.086 1.297 15.938 1.00 0.00 H new ATOM 726 N VAL A 50 -11.798 1.219 11.410 1.00 0.00 N ATOM 727 CA VAL A 50 -11.706 1.170 9.934 1.00 0.00 C ATOM 728 C VAL A 50 -13.059 1.458 9.267 1.00 0.00 C ATOM 729 O VAL A 50 -14.118 1.308 9.874 1.00 0.00 O ATOM 730 CB VAL A 50 -11.133 -0.160 9.347 1.00 0.00 C ATOM 731 CG1 VAL A 50 -10.229 0.138 8.153 1.00 0.00 C ATOM 732 CG2 VAL A 50 -10.404 -1.010 10.384 1.00 0.00 C ATOM 0 H VAL A 50 -11.232 1.964 11.817 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.988 1.956 9.700 1.00 0.00 H new ATOM 0 HB VAL A 50 -11.985 -0.753 9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.836 -0.796 7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.803 0.651 7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.402 0.773 8.472 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.031 -1.919 9.912 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.568 -0.445 10.795 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.092 -1.274 11.187 1.00 0.00 H new ATOM 742 N THR A 51 -13.013 1.877 8.006 1.00 0.00 N ATOM 743 CA THR A 51 -14.236 2.237 7.272 1.00 0.00 C ATOM 744 C THR A 51 -14.346 1.472 5.941 1.00 0.00 C ATOM 745 O THR A 51 -15.405 1.453 5.309 1.00 0.00 O ATOM 746 CB THR A 51 -14.285 3.764 6.990 1.00 0.00 C ATOM 747 OG1 THR A 51 -13.680 4.063 5.724 1.00 0.00 O ATOM 748 CG2 THR A 51 -13.551 4.546 8.086 1.00 0.00 C ATOM 0 H THR A 51 -12.152 1.977 7.469 1.00 0.00 H new ATOM 0 HA THR A 51 -15.078 1.958 7.905 1.00 0.00 H new ATOM 0 HB THR A 51 -15.333 4.062 6.974 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.376 4.309 5.079 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.599 5.613 7.866 1.00 0.00 H new ATOM 0 HG22 THR A 51 -14.023 4.352 9.049 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.509 4.230 8.123 1.00 0.00 H new ATOM 756 N GLY A 52 -13.252 0.823 5.529 1.00 0.00 N ATOM 757 CA GLY A 52 -13.213 0.141 4.234 1.00 0.00 C ATOM 758 C GLY A 52 -13.115 1.116 3.064 1.00 0.00 C ATOM 759 O GLY A 52 -12.081 1.200 2.382 1.00 0.00 O ATOM 0 H GLY A 52 -12.389 0.756 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.360 -0.538 4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.109 -0.469 4.121 1.00 0.00 H new ATOM 763 N THR A 53 -14.186 1.878 2.850 1.00 0.00 N ATOM 764 CA THR A 53 -14.211 2.920 1.823 1.00 0.00 C ATOM 765 C THR A 53 -12.968 3.810 1.909 1.00 0.00 C ATOM 766 O THR A 53 -12.406 4.192 0.892 1.00 0.00 O ATOM 767 CB THR A 53 -15.481 3.794 1.948 1.00 0.00 C ATOM 768 OG1 THR A 53 -16.648 2.960 1.907 1.00 0.00 O ATOM 769 CG2 THR A 53 -15.559 4.829 0.830 1.00 0.00 C ATOM 0 H THR A 53 -15.054 1.793 3.378 1.00 0.00 H new ATOM 0 HA THR A 53 -14.220 2.419 0.855 1.00 0.00 H new ATOM 0 HB THR A 53 -15.432 4.323 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 53 -17.451 3.516 1.988 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.464 5.425 0.949 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.686 5.480 0.876 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.583 4.322 -0.134 1.00 0.00 H new ATOM 777 N ASP A 54 -12.528 4.107 3.137 1.00 0.00 N ATOM 778 CA ASP A 54 -11.309 4.893 3.369 1.00 0.00 C ATOM 779 C ASP A 54 -10.116 4.309 2.593 1.00 0.00 C ATOM 780 O ASP A 54 -9.395 5.030 1.901 1.00 0.00 O ATOM 781 CB ASP A 54 -10.997 4.932 4.870 1.00 0.00 C ATOM 782 CG ASP A 54 -9.819 5.829 5.205 1.00 0.00 C ATOM 783 OD1 ASP A 54 -10.017 7.058 5.322 1.00 0.00 O ATOM 784 OD2 ASP A 54 -8.693 5.316 5.356 1.00 0.00 O ATOM 0 H ASP A 54 -13.001 3.813 3.991 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.479 5.907 3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.877 5.280 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.788 3.921 5.219 1.00 0.00 H new ATOM 789 N VAL A 55 -9.936 2.991 2.688 1.00 0.00 N ATOM 790 CA VAL A 55 -8.867 2.297 1.965 1.00 0.00 C ATOM 791 C VAL A 55 -9.045 2.453 0.447 1.00 0.00 C ATOM 792 O VAL A 55 -8.068 2.589 -0.303 1.00 0.00 O ATOM 793 CB VAL A 55 -8.833 0.788 2.329 1.00 0.00 C ATOM 794 CG1 VAL A 55 -7.703 0.067 1.594 1.00 0.00 C ATOM 795 CG2 VAL A 55 -8.702 0.601 3.842 1.00 0.00 C ATOM 0 H VAL A 55 -10.518 2.380 3.260 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.923 2.752 2.263 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.775 0.344 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.705 -0.988 1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.850 0.162 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.747 0.512 1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.680 -0.463 4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.780 1.068 4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.553 1.065 4.341 1.00 0.00 H new ATOM 805 N ASP A 56 -10.302 2.467 -0.003 1.00 0.00 N ATOM 806 CA ASP A 56 -10.595 2.643 -1.431 1.00 0.00 C ATOM 807 C ASP A 56 -10.347 4.101 -1.849 1.00 0.00 C ATOM 808 O ASP A 56 -9.971 4.392 -2.987 1.00 0.00 O ATOM 809 CB ASP A 56 -12.041 2.240 -1.740 1.00 0.00 C ATOM 810 CG ASP A 56 -12.306 0.772 -1.448 1.00 0.00 C ATOM 811 OD1 ASP A 56 -11.816 -0.087 -2.217 1.00 0.00 O ATOM 812 OD2 ASP A 56 -13.004 0.469 -0.458 1.00 0.00 O ATOM 0 H ASP A 56 -11.125 2.360 0.590 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.929 1.996 -2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.721 2.854 -1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.256 2.444 -2.789 1.00 0.00 H new ATOM 817 N ILE A 57 -10.547 5.005 -0.897 1.00 0.00 N ATOM 818 CA ILE A 57 -10.306 6.433 -1.093 1.00 0.00 C ATOM 819 C ILE A 57 -8.807 6.727 -1.204 1.00 0.00 C ATOM 820 O ILE A 57 -8.388 7.514 -2.045 1.00 0.00 O ATOM 821 CB ILE A 57 -10.918 7.242 0.073 1.00 0.00 C ATOM 822 CG1 ILE A 57 -12.432 6.979 0.149 1.00 0.00 C ATOM 823 CG2 ILE A 57 -10.621 8.737 -0.075 1.00 0.00 C ATOM 824 CD1 ILE A 57 -13.272 7.832 -0.782 1.00 0.00 C ATOM 0 H ILE A 57 -10.882 4.769 0.037 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.784 6.732 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.459 6.914 1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.616 5.929 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.765 7.147 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.064 9.280 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.543 8.895 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.045 9.101 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.325 7.577 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.124 8.885 -0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -12.972 7.648 -1.814 1.00 0.00 H new ATOM 836 N VAL A 58 -8.001 6.082 -0.356 1.00 0.00 N ATOM 837 CA VAL A 58 -6.540 6.221 -0.424 1.00 0.00 C ATOM 838 C VAL A 58 -6.011 5.786 -1.801 1.00 0.00 C ATOM 839 O VAL A 58 -5.171 6.466 -2.399 1.00 0.00 O ATOM 840 CB VAL A 58 -5.839 5.402 0.687 1.00 0.00 C ATOM 841 CG1 VAL A 58 -4.316 5.511 0.573 1.00 0.00 C ATOM 842 CG2 VAL A 58 -6.314 5.861 2.064 1.00 0.00 C ATOM 0 H VAL A 58 -8.331 5.461 0.383 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.310 7.275 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.108 4.353 0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.849 4.926 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.995 5.129 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.018 6.555 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.813 5.276 2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.077 6.917 2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.392 5.718 2.143 1.00 0.00 H new ATOM 852 N PHE A 59 -6.524 4.663 -2.309 1.00 0.00 N ATOM 853 CA PHE A 59 -6.191 4.213 -3.666 1.00 0.00 C ATOM 854 C PHE A 59 -6.570 5.292 -4.699 1.00 0.00 C ATOM 855 O PHE A 59 -5.820 5.571 -5.634 1.00 0.00 O ATOM 856 CB PHE A 59 -6.907 2.890 -3.984 1.00 0.00 C ATOM 857 CG PHE A 59 -6.473 2.258 -5.287 1.00 0.00 C ATOM 858 CD1 PHE A 59 -5.324 1.483 -5.348 1.00 0.00 C ATOM 859 CD2 PHE A 59 -7.215 2.438 -6.447 1.00 0.00 C ATOM 860 CE1 PHE A 59 -4.926 0.901 -6.537 1.00 0.00 C ATOM 861 CE2 PHE A 59 -6.818 1.857 -7.637 1.00 0.00 C ATOM 862 CZ PHE A 59 -5.673 1.089 -7.682 1.00 0.00 C ATOM 0 H PHE A 59 -7.167 4.051 -1.807 1.00 0.00 H new ATOM 0 HA PHE A 59 -5.115 4.045 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.726 2.186 -3.172 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -7.982 3.069 -4.018 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.734 1.333 -4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.112 3.039 -6.419 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.030 0.299 -6.570 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.405 2.004 -8.532 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.362 0.636 -8.612 1.00 0.00 H new ATOM 872 N SER A 60 -7.737 5.907 -4.506 1.00 0.00 N ATOM 873 CA SER A 60 -8.197 7.010 -5.371 1.00 0.00 C ATOM 874 C SER A 60 -7.424 8.311 -5.096 1.00 0.00 C ATOM 875 O SER A 60 -7.319 9.180 -5.961 1.00 0.00 O ATOM 876 CB SER A 60 -9.700 7.255 -5.170 1.00 0.00 C ATOM 877 OG SER A 60 -10.133 8.424 -5.856 1.00 0.00 O ATOM 0 H SER A 60 -8.387 5.664 -3.758 1.00 0.00 H new ATOM 0 HA SER A 60 -8.008 6.713 -6.403 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.262 6.392 -5.528 1.00 0.00 H new ATOM 0 HB3 SER A 60 -9.914 7.355 -4.106 1.00 0.00 H new ATOM 0 HG SER A 60 -11.094 8.552 -5.710 1.00 0.00 H new ATOM 883 N LYS A 61 -6.874 8.423 -3.892 1.00 0.00 N ATOM 884 CA LYS A 61 -6.160 9.626 -3.451 1.00 0.00 C ATOM 885 C LYS A 61 -4.804 9.761 -4.162 1.00 0.00 C ATOM 886 O LYS A 61 -4.381 10.863 -4.515 1.00 0.00 O ATOM 887 CB LYS A 61 -5.975 9.567 -1.928 1.00 0.00 C ATOM 888 CG LYS A 61 -5.532 10.877 -1.286 1.00 0.00 C ATOM 889 CD LYS A 61 -5.418 10.733 0.230 1.00 0.00 C ATOM 890 CE LYS A 61 -5.050 12.045 0.912 1.00 0.00 C ATOM 891 NZ LYS A 61 -6.120 13.070 0.790 1.00 0.00 N ATOM 0 H LYS A 61 -6.908 7.684 -3.190 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.749 10.505 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.916 9.256 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.239 8.798 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.570 11.182 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.246 11.664 -1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.365 10.372 0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.665 9.981 0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.849 11.858 1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.129 12.432 0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.882 13.892 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.202 13.369 -0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.025 12.666 1.106 1.00 0.00 H new ATOM 905 N VAL A 62 -4.125 8.631 -4.361 1.00 0.00 N ATOM 906 CA VAL A 62 -2.874 8.602 -5.134 1.00 0.00 C ATOM 907 C VAL A 62 -3.143 8.326 -6.626 1.00 0.00 C ATOM 908 O VAL A 62 -2.244 8.431 -7.464 1.00 0.00 O ATOM 909 CB VAL A 62 -1.894 7.534 -4.586 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.517 7.842 -3.138 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.490 6.129 -4.706 1.00 0.00 C ATOM 0 H VAL A 62 -4.416 7.723 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.418 9.587 -5.031 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.987 7.566 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.828 7.081 -2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.038 8.820 -3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.416 7.846 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.782 5.399 -4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.417 6.077 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.696 5.909 -5.754 1.00 0.00 H new ATOM 921 N LYS A 63 -4.387 7.969 -6.942 1.00 0.00 N ATOM 922 CA LYS A 63 -4.798 7.687 -8.320 1.00 0.00 C ATOM 923 C LYS A 63 -4.807 8.960 -9.185 1.00 0.00 C ATOM 924 O LYS A 63 -5.552 9.906 -8.914 1.00 0.00 O ATOM 925 CB LYS A 63 -6.197 7.051 -8.328 1.00 0.00 C ATOM 926 CG LYS A 63 -6.759 6.810 -9.724 1.00 0.00 C ATOM 927 CD LYS A 63 -8.176 6.241 -9.692 1.00 0.00 C ATOM 928 CE LYS A 63 -8.240 4.877 -9.014 1.00 0.00 C ATOM 929 NZ LYS A 63 -9.581 4.255 -9.164 1.00 0.00 N ATOM 0 H LYS A 63 -5.135 7.867 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.072 6.995 -8.746 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.156 6.101 -7.795 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.882 7.697 -7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.760 7.748 -10.279 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.106 6.122 -10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.832 6.936 -9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.553 6.155 -10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.483 4.220 -9.444 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.004 4.985 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.589 3.329 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.299 4.870 -8.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.795 4.130 -10.174 1.00 0.00 H new ATOM 943 N GLY A 64 -3.986 8.970 -10.235 1.00 0.00 N ATOM 944 CA GLY A 64 -3.939 10.107 -11.151 1.00 0.00 C ATOM 945 C GLY A 64 -5.135 10.167 -12.104 1.00 0.00 C ATOM 946 O GLY A 64 -4.971 10.057 -13.320 1.00 0.00 O ATOM 0 H GLY A 64 -3.349 8.209 -10.471 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.898 11.030 -10.572 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.020 10.056 -11.735 1.00 0.00 H new ATOM 950 N LYS A 65 -6.335 10.341 -11.541 1.00 0.00 N ATOM 951 CA LYS A 65 -7.582 10.448 -12.320 1.00 0.00 C ATOM 952 C LYS A 65 -7.872 9.186 -13.160 1.00 0.00 C ATOM 953 O LYS A 65 -7.271 8.971 -14.216 1.00 0.00 O ATOM 954 CB LYS A 65 -7.553 11.692 -13.223 1.00 0.00 C ATOM 955 CG LYS A 65 -7.487 13.009 -12.451 1.00 0.00 C ATOM 956 CD LYS A 65 -7.526 14.217 -13.386 1.00 0.00 C ATOM 957 CE LYS A 65 -7.484 15.537 -12.624 1.00 0.00 C ATOM 958 NZ LYS A 65 -7.582 16.707 -13.540 1.00 0.00 N ATOM 0 H LYS A 65 -6.474 10.412 -10.533 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.393 10.545 -11.598 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.692 11.627 -13.888 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -8.443 11.694 -13.853 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.322 13.063 -11.752 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.573 13.037 -11.858 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.682 14.169 -14.074 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.432 14.177 -13.991 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.303 15.568 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.557 15.598 -12.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.550 17.586 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.786 16.691 -14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.478 16.662 -14.066 1.00 0.00 H new ATOM 972 N SER A 66 -8.790 8.348 -12.671 1.00 0.00 N ATOM 973 CA SER A 66 -9.261 7.149 -13.402 1.00 0.00 C ATOM 974 C SER A 66 -8.145 6.107 -13.636 1.00 0.00 C ATOM 975 O SER A 66 -8.318 5.161 -14.408 1.00 0.00 O ATOM 976 CB SER A 66 -9.889 7.548 -14.751 1.00 0.00 C ATOM 977 OG SER A 66 -10.492 6.435 -15.399 1.00 0.00 O ATOM 0 H SER A 66 -9.232 8.473 -11.760 1.00 0.00 H new ATOM 0 HA SER A 66 -10.013 6.681 -12.768 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.637 8.324 -14.589 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.122 7.974 -15.398 1.00 0.00 H new ATOM 0 HG SER A 66 -9.891 5.662 -15.349 1.00 0.00 H new ATOM 983 N ALA A 67 -7.006 6.275 -12.969 1.00 0.00 N ATOM 984 CA ALA A 67 -5.906 5.307 -13.070 1.00 0.00 C ATOM 985 C ALA A 67 -6.278 3.980 -12.387 1.00 0.00 C ATOM 986 O ALA A 67 -6.198 3.852 -11.167 1.00 0.00 O ATOM 987 CB ALA A 67 -4.625 5.886 -12.469 1.00 0.00 C ATOM 0 H ALA A 67 -6.817 7.067 -12.354 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.728 5.103 -14.126 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.821 5.155 -12.553 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.348 6.793 -13.007 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.791 6.124 -11.418 1.00 0.00 H new ATOM 993 N ARG A 68 -6.702 3.007 -13.189 1.00 0.00 N ATOM 994 CA ARG A 68 -7.146 1.699 -12.684 1.00 0.00 C ATOM 995 C ARG A 68 -6.014 0.901 -11.999 1.00 0.00 C ATOM 996 O ARG A 68 -6.273 -0.060 -11.273 1.00 0.00 O ATOM 997 CB ARG A 68 -7.757 0.893 -13.843 1.00 0.00 C ATOM 998 CG ARG A 68 -9.129 1.408 -14.289 1.00 0.00 C ATOM 999 CD ARG A 68 -9.516 0.906 -15.681 1.00 0.00 C ATOM 1000 NE ARG A 68 -8.826 1.649 -16.740 1.00 0.00 N ATOM 1001 CZ ARG A 68 -8.554 1.174 -17.925 1.00 0.00 C ATOM 1002 NH1 ARG A 68 -8.900 -0.030 -18.258 1.00 0.00 N ATOM 1003 NH2 ARG A 68 -7.951 1.926 -18.791 1.00 0.00 N ATOM 0 H ARG A 68 -6.750 3.096 -14.204 1.00 0.00 H new ATOM 0 HA ARG A 68 -7.897 1.877 -11.914 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.074 0.919 -14.692 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -7.850 -0.150 -13.540 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -9.884 1.092 -13.569 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -9.123 2.498 -14.288 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -9.275 -0.154 -15.765 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -10.594 1.000 -15.814 1.00 0.00 H new ATOM 0 HE ARG A 68 -8.538 2.606 -16.536 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -9.393 -0.622 -17.590 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.679 -0.385 -19.188 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.693 2.881 -18.544 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.735 1.563 -19.719 1.00 0.00 H new ATOM 1017 N VAL A 69 -4.762 1.298 -12.235 1.00 0.00 N ATOM 1018 CA VAL A 69 -3.600 0.654 -11.602 1.00 0.00 C ATOM 1019 C VAL A 69 -2.588 1.696 -11.101 1.00 0.00 C ATOM 1020 O VAL A 69 -2.454 2.775 -11.681 1.00 0.00 O ATOM 1021 CB VAL A 69 -2.882 -0.327 -12.571 1.00 0.00 C ATOM 1022 CG1 VAL A 69 -3.786 -1.510 -12.923 1.00 0.00 C ATOM 1023 CG2 VAL A 69 -2.423 0.399 -13.837 1.00 0.00 C ATOM 0 H VAL A 69 -4.522 2.066 -12.862 1.00 0.00 H new ATOM 0 HA VAL A 69 -3.986 0.089 -10.754 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.000 -0.716 -12.062 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.260 -2.181 -13.602 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -4.051 -2.049 -12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.693 -1.144 -13.405 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.923 -0.307 -14.500 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.288 0.825 -14.346 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.731 1.197 -13.568 1.00 0.00 H new ATOM 1033 N ILE A 70 -1.882 1.371 -10.017 1.00 0.00 N ATOM 1034 CA ILE A 70 -0.865 2.269 -9.450 1.00 0.00 C ATOM 1035 C ILE A 70 0.549 1.665 -9.542 1.00 0.00 C ATOM 1036 O ILE A 70 0.714 0.471 -9.795 1.00 0.00 O ATOM 1037 CB ILE A 70 -1.171 2.611 -7.965 1.00 0.00 C ATOM 1038 CG1 ILE A 70 -1.192 1.333 -7.107 1.00 0.00 C ATOM 1039 CG2 ILE A 70 -2.497 3.366 -7.851 1.00 0.00 C ATOM 1040 CD1 ILE A 70 -1.429 1.589 -5.631 1.00 0.00 C ATOM 0 H ILE A 70 -1.993 0.492 -9.511 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.899 3.182 -10.045 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.378 3.257 -7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.971 0.669 -7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.243 0.810 -7.228 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.695 3.597 -6.804 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.439 4.292 -8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.303 2.747 -8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.430 0.641 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.636 2.227 -5.240 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.391 2.083 -5.497 1.00 0.00 H new ATOM 1052 N ASN A 71 1.561 2.508 -9.324 1.00 0.00 N ATOM 1053 CA ASN A 71 2.971 2.086 -9.366 1.00 0.00 C ATOM 1054 C ASN A 71 3.609 2.136 -7.965 1.00 0.00 C ATOM 1055 O ASN A 71 3.006 2.651 -7.021 1.00 0.00 O ATOM 1056 CB ASN A 71 3.752 2.991 -10.323 1.00 0.00 C ATOM 1057 CG ASN A 71 3.686 4.451 -9.904 1.00 0.00 C ATOM 1058 OD1 ASN A 71 4.498 4.922 -9.120 1.00 0.00 O ATOM 1059 ND2 ASN A 71 2.713 5.176 -10.416 1.00 0.00 N ATOM 0 H ASN A 71 1.432 3.498 -9.114 1.00 0.00 H new ATOM 0 HA ASN A 71 3.009 1.056 -9.720 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.793 2.670 -10.358 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.352 2.884 -11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.621 6.159 -10.161 1.00 0.00 H new ATOM 0 HD22 ASN A 71 2.051 4.754 -11.068 1.00 0.00 H new ATOM 1066 N TYR A 72 4.836 1.624 -7.842 1.00 0.00 N ATOM 1067 CA TYR A 72 5.538 1.583 -6.548 1.00 0.00 C ATOM 1068 C TYR A 72 5.779 2.990 -5.968 1.00 0.00 C ATOM 1069 O TYR A 72 5.590 3.215 -4.771 1.00 0.00 O ATOM 1070 CB TYR A 72 6.875 0.835 -6.686 1.00 0.00 C ATOM 1071 CG TYR A 72 7.767 0.942 -5.456 1.00 0.00 C ATOM 1072 CD1 TYR A 72 7.436 0.296 -4.267 1.00 0.00 C ATOM 1073 CD2 TYR A 72 8.933 1.702 -5.483 1.00 0.00 C ATOM 1074 CE1 TYR A 72 8.239 0.411 -3.146 1.00 0.00 C ATOM 1075 CE2 TYR A 72 9.741 1.816 -4.368 1.00 0.00 C ATOM 1076 CZ TYR A 72 9.392 1.172 -3.202 1.00 0.00 C ATOM 1077 OH TYR A 72 10.192 1.302 -2.084 1.00 0.00 O ATOM 0 H TYR A 72 5.367 1.231 -8.619 1.00 0.00 H new ATOM 0 HA TYR A 72 4.892 1.048 -5.852 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.673 -0.217 -6.887 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.413 1.227 -7.549 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.539 -0.304 -4.219 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.211 2.212 -6.393 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.966 -0.092 -2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 72 10.643 2.408 -4.411 1.00 0.00 H new ATOM 0 HH TYR A 72 10.573 0.430 -1.851 1.00 0.00 H new ATOM 1087 N GLU A 73 6.193 3.930 -6.816 1.00 0.00 N ATOM 1088 CA GLU A 73 6.509 5.299 -6.377 1.00 0.00 C ATOM 1089 C GLU A 73 5.324 5.951 -5.636 1.00 0.00 C ATOM 1090 O GLU A 73 5.464 6.395 -4.492 1.00 0.00 O ATOM 1091 CB GLU A 73 6.930 6.162 -7.580 1.00 0.00 C ATOM 1092 CG GLU A 73 8.329 5.853 -8.128 1.00 0.00 C ATOM 1093 CD GLU A 73 8.540 4.386 -8.493 1.00 0.00 C ATOM 1094 OE1 GLU A 73 7.792 3.857 -9.344 1.00 0.00 O ATOM 1095 OE2 GLU A 73 9.459 3.752 -7.930 1.00 0.00 O ATOM 0 H GLU A 73 6.320 3.773 -7.816 1.00 0.00 H new ATOM 0 HA GLU A 73 7.340 5.236 -5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.202 6.026 -8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.892 7.212 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.506 6.466 -9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.072 6.143 -7.385 1.00 0.00 H new ATOM 1102 N GLU A 74 4.159 5.999 -6.280 1.00 0.00 N ATOM 1103 CA GLU A 74 2.952 6.544 -5.640 1.00 0.00 C ATOM 1104 C GLU A 74 2.441 5.625 -4.514 1.00 0.00 C ATOM 1105 O GLU A 74 1.860 6.096 -3.534 1.00 0.00 O ATOM 1106 CB GLU A 74 1.846 6.793 -6.678 1.00 0.00 C ATOM 1107 CG GLU A 74 1.960 8.133 -7.410 1.00 0.00 C ATOM 1108 CD GLU A 74 3.215 8.267 -8.266 1.00 0.00 C ATOM 1109 OE1 GLU A 74 4.253 8.740 -7.750 1.00 0.00 O ATOM 1110 OE2 GLU A 74 3.159 7.925 -9.466 1.00 0.00 O ATOM 0 H GLU A 74 4.020 5.672 -7.236 1.00 0.00 H new ATOM 0 HA GLU A 74 3.225 7.498 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 74 1.865 5.988 -7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.878 6.746 -6.179 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.084 8.264 -8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.945 8.939 -6.676 1.00 0.00 H new ATOM 1117 N PHE A 75 2.666 4.318 -4.658 1.00 0.00 N ATOM 1118 CA PHE A 75 2.329 3.339 -3.614 1.00 0.00 C ATOM 1119 C PHE A 75 2.990 3.710 -2.275 1.00 0.00 C ATOM 1120 O PHE A 75 2.392 3.561 -1.208 1.00 0.00 O ATOM 1121 CB PHE A 75 2.775 1.939 -4.064 1.00 0.00 C ATOM 1122 CG PHE A 75 2.614 0.857 -3.024 1.00 0.00 C ATOM 1123 CD1 PHE A 75 1.362 0.349 -2.717 1.00 0.00 C ATOM 1124 CD2 PHE A 75 3.722 0.339 -2.366 1.00 0.00 C ATOM 1125 CE1 PHE A 75 1.218 -0.650 -1.774 1.00 0.00 C ATOM 1126 CE2 PHE A 75 3.580 -0.659 -1.424 1.00 0.00 C ATOM 1127 CZ PHE A 75 2.328 -1.155 -1.127 1.00 0.00 C ATOM 0 H PHE A 75 3.083 3.907 -5.493 1.00 0.00 H new ATOM 0 HA PHE A 75 1.250 3.344 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.205 1.659 -4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.823 1.985 -4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.489 0.738 -3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.706 0.722 -2.594 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.236 -1.036 -1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.450 -1.052 -0.919 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.216 -1.937 -0.390 1.00 0.00 H new ATOM 1137 N LYS A 76 4.226 4.199 -2.349 1.00 0.00 N ATOM 1138 CA LYS A 76 4.948 4.687 -1.167 1.00 0.00 C ATOM 1139 C LYS A 76 4.143 5.780 -0.442 1.00 0.00 C ATOM 1140 O LYS A 76 3.962 5.730 0.776 1.00 0.00 O ATOM 1141 CB LYS A 76 6.318 5.230 -1.595 1.00 0.00 C ATOM 1142 CG LYS A 76 7.177 4.196 -2.318 1.00 0.00 C ATOM 1143 CD LYS A 76 8.347 4.821 -3.082 1.00 0.00 C ATOM 1144 CE LYS A 76 9.432 5.370 -2.163 1.00 0.00 C ATOM 1145 NZ LYS A 76 9.021 6.624 -1.478 1.00 0.00 N ATOM 0 H LYS A 76 4.754 4.270 -3.219 1.00 0.00 H new ATOM 0 HA LYS A 76 5.086 3.858 -0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.172 6.091 -2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.852 5.584 -0.714 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.564 3.482 -1.592 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.553 3.636 -3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.783 4.073 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.972 5.626 -3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.684 4.618 -1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.335 5.557 -2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.863 7.197 -1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.381 7.163 -2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.531 6.390 -0.591 1.00 0.00 H new ATOM 1159 N LYS A 77 3.644 6.752 -1.207 1.00 0.00 N ATOM 1160 CA LYS A 77 2.830 7.843 -0.652 1.00 0.00 C ATOM 1161 C LYS A 77 1.478 7.329 -0.135 1.00 0.00 C ATOM 1162 O LYS A 77 0.949 7.834 0.857 1.00 0.00 O ATOM 1163 CB LYS A 77 2.615 8.957 -1.698 1.00 0.00 C ATOM 1164 CG LYS A 77 3.810 9.899 -1.862 1.00 0.00 C ATOM 1165 CD LYS A 77 5.066 9.176 -2.344 1.00 0.00 C ATOM 1166 CE LYS A 77 6.292 10.084 -2.305 1.00 0.00 C ATOM 1167 NZ LYS A 77 6.563 10.595 -0.935 1.00 0.00 N ATOM 0 H LYS A 77 3.788 6.809 -2.215 1.00 0.00 H new ATOM 0 HA LYS A 77 3.378 8.260 0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.393 8.498 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.740 9.543 -1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.553 10.686 -2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.018 10.385 -0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.243 8.299 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.911 8.818 -3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.162 9.535 -2.666 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.142 10.925 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.585 10.560 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 6.230 11.577 -0.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 6.063 10.005 -0.239 1.00 0.00 H new ATOM 1181 N ALA A 78 0.925 6.322 -0.807 1.00 0.00 N ATOM 1182 CA ALA A 78 -0.318 5.690 -0.361 1.00 0.00 C ATOM 1183 C ALA A 78 -0.148 5.053 1.026 1.00 0.00 C ATOM 1184 O ALA A 78 -1.040 5.125 1.874 1.00 0.00 O ATOM 1185 CB ALA A 78 -0.770 4.652 -1.378 1.00 0.00 C ATOM 0 H ALA A 78 1.316 5.925 -1.661 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.085 6.460 -0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.695 4.188 -1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.939 5.135 -2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.001 3.889 -1.486 1.00 0.00 H new ATOM 1191 N LEU A 79 1.011 4.431 1.249 1.00 0.00 N ATOM 1192 CA LEU A 79 1.342 3.862 2.559 1.00 0.00 C ATOM 1193 C LEU A 79 1.511 4.956 3.617 1.00 0.00 C ATOM 1194 O LEU A 79 1.071 4.795 4.751 1.00 0.00 O ATOM 1195 CB LEU A 79 2.617 3.019 2.485 1.00 0.00 C ATOM 1196 CG LEU A 79 2.519 1.745 1.632 1.00 0.00 C ATOM 1197 CD1 LEU A 79 3.826 0.965 1.692 1.00 0.00 C ATOM 1198 CD2 LEU A 79 1.346 0.874 2.083 1.00 0.00 C ATOM 0 H LEU A 79 1.736 4.308 0.542 1.00 0.00 H new ATOM 0 HA LEU A 79 0.509 3.222 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.420 3.640 2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.904 2.736 3.498 1.00 0.00 H new ATOM 0 HG LEU A 79 2.339 2.039 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.741 0.065 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.638 1.585 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.036 0.686 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.298 -0.022 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.485 0.587 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.417 1.435 1.982 1.00 0.00 H new ATOM 1210 N GLU A 80 2.161 6.061 3.242 1.00 0.00 N ATOM 1211 CA GLU A 80 2.324 7.214 4.143 1.00 0.00 C ATOM 1212 C GLU A 80 0.974 7.661 4.731 1.00 0.00 C ATOM 1213 O GLU A 80 0.860 7.924 5.932 1.00 0.00 O ATOM 1214 CB GLU A 80 2.976 8.389 3.398 1.00 0.00 C ATOM 1215 CG GLU A 80 4.409 8.121 2.941 1.00 0.00 C ATOM 1216 CD GLU A 80 5.009 9.283 2.159 1.00 0.00 C ATOM 1217 OE1 GLU A 80 4.968 10.428 2.659 1.00 0.00 O ATOM 1218 OE2 GLU A 80 5.537 9.064 1.049 1.00 0.00 O ATOM 0 H GLU A 80 2.584 6.185 2.322 1.00 0.00 H new ATOM 0 HA GLU A 80 2.971 6.902 4.963 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.368 8.635 2.527 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.971 9.264 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.031 7.917 3.813 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.426 7.225 2.321 1.00 0.00 H new ATOM 1225 N GLU A 81 -0.043 7.740 3.871 1.00 0.00 N ATOM 1226 CA GLU A 81 -1.403 8.103 4.290 1.00 0.00 C ATOM 1227 C GLU A 81 -1.945 7.078 5.306 1.00 0.00 C ATOM 1228 O GLU A 81 -2.118 7.397 6.481 1.00 0.00 O ATOM 1229 CB GLU A 81 -2.324 8.182 3.047 1.00 0.00 C ATOM 1230 CG GLU A 81 -3.358 9.312 3.072 1.00 0.00 C ATOM 1231 CD GLU A 81 -4.397 9.176 4.176 1.00 0.00 C ATOM 1232 OE1 GLU A 81 -5.220 8.239 4.112 1.00 0.00 O ATOM 1233 OE2 GLU A 81 -4.414 10.023 5.093 1.00 0.00 O ATOM 0 H GLU A 81 0.049 7.556 2.872 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.380 9.079 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.701 8.301 2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.849 7.233 2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.839 10.263 3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.868 9.345 2.109 1.00 0.00 H new ATOM 1240 N LEU A 82 -2.162 5.836 4.857 1.00 0.00 N ATOM 1241 CA LEU A 82 -2.672 4.763 5.736 1.00 0.00 C ATOM 1242 C LEU A 82 -1.836 4.613 7.022 1.00 0.00 C ATOM 1243 O LEU A 82 -2.358 4.241 8.075 1.00 0.00 O ATOM 1244 CB LEU A 82 -2.702 3.427 4.984 1.00 0.00 C ATOM 1245 CG LEU A 82 -3.773 3.309 3.889 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -3.668 1.966 3.172 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -5.169 3.493 4.483 1.00 0.00 C ATOM 0 H LEU A 82 -1.995 5.544 3.894 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.683 5.046 6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.724 3.263 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.857 2.626 5.707 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.602 4.099 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.436 1.904 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.684 1.875 2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.809 1.158 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.915 3.406 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.348 2.726 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.241 4.478 4.944 1.00 0.00 H new ATOM 1259 N ALA A 83 -0.542 4.900 6.925 1.00 0.00 N ATOM 1260 CA ALA A 83 0.358 4.844 8.079 1.00 0.00 C ATOM 1261 C ALA A 83 -0.051 5.863 9.148 1.00 0.00 C ATOM 1262 O ALA A 83 -0.226 5.518 10.318 1.00 0.00 O ATOM 1263 CB ALA A 83 1.792 5.097 7.636 1.00 0.00 C ATOM 0 H ALA A 83 -0.088 5.176 6.054 1.00 0.00 H new ATOM 0 HA ALA A 83 0.288 3.848 8.516 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.453 5.053 8.501 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.089 4.337 6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.862 6.082 7.175 1.00 0.00 H new ATOM 1269 N THR A 84 -0.213 7.116 8.728 1.00 0.00 N ATOM 1270 CA THR A 84 -0.630 8.196 9.635 1.00 0.00 C ATOM 1271 C THR A 84 -2.025 7.928 10.214 1.00 0.00 C ATOM 1272 O THR A 84 -2.323 8.309 11.345 1.00 0.00 O ATOM 1273 CB THR A 84 -0.629 9.572 8.926 1.00 0.00 C ATOM 1274 OG1 THR A 84 -1.563 9.582 7.840 1.00 0.00 O ATOM 1275 CG2 THR A 84 0.765 9.920 8.412 1.00 0.00 C ATOM 0 H THR A 84 -0.063 7.414 7.764 1.00 0.00 H new ATOM 0 HA THR A 84 0.097 8.219 10.446 1.00 0.00 H new ATOM 0 HB THR A 84 -0.928 10.323 9.657 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.804 8.661 7.608 1.00 0.00 H new ATOM 0 HG21 THR A 84 0.739 10.891 7.918 1.00 0.00 H new ATOM 0 HG22 THR A 84 1.463 9.957 9.249 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.091 9.160 7.702 1.00 0.00 H new ATOM 1283 N LYS A 85 -2.872 7.258 9.433 1.00 0.00 N ATOM 1284 CA LYS A 85 -4.217 6.872 9.885 1.00 0.00 C ATOM 1285 C LYS A 85 -4.151 5.927 11.094 1.00 0.00 C ATOM 1286 O LYS A 85 -5.060 5.901 11.926 1.00 0.00 O ATOM 1287 CB LYS A 85 -4.986 6.192 8.737 1.00 0.00 C ATOM 1288 CG LYS A 85 -4.970 6.994 7.441 1.00 0.00 C ATOM 1289 CD LYS A 85 -5.799 8.275 7.531 1.00 0.00 C ATOM 1290 CE LYS A 85 -7.234 8.044 7.081 1.00 0.00 C ATOM 1291 NZ LYS A 85 -7.291 7.526 5.687 1.00 0.00 N ATOM 0 H LYS A 85 -2.653 6.968 8.480 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.740 7.779 10.188 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.554 5.208 8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.019 6.034 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.941 7.249 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.353 6.374 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.793 8.642 8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.343 9.049 6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.718 7.336 7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.792 8.978 7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.081 7.976 5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.399 7.743 5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.434 6.496 5.705 1.00 0.00 H new ATOM 1305 N ARG A 86 -3.073 5.144 11.181 1.00 0.00 N ATOM 1306 CA ARG A 86 -2.887 4.204 12.293 1.00 0.00 C ATOM 1307 C ARG A 86 -2.012 4.800 13.408 1.00 0.00 C ATOM 1308 O ARG A 86 -2.463 5.006 14.537 1.00 0.00 O ATOM 1309 CB ARG A 86 -2.227 2.912 11.790 1.00 0.00 C ATOM 1310 CG ARG A 86 -2.906 2.282 10.580 1.00 0.00 C ATOM 1311 CD ARG A 86 -2.357 0.886 10.306 1.00 0.00 C ATOM 1312 NE ARG A 86 -2.607 -0.013 11.432 1.00 0.00 N ATOM 1313 CZ ARG A 86 -2.257 -1.268 11.472 1.00 0.00 C ATOM 1314 NH1 ARG A 86 -1.589 -1.802 10.501 1.00 0.00 N ATOM 1315 NH2 ARG A 86 -2.575 -1.984 12.495 1.00 0.00 N ATOM 0 H ARG A 86 -2.316 5.141 10.497 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.875 3.993 12.701 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.188 3.125 11.537 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.215 2.186 12.603 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.981 2.226 10.751 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.755 2.914 9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.819 0.481 9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.285 0.945 10.116 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.090 0.370 12.245 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.329 -1.240 9.691 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.322 -2.785 10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.097 -1.568 13.266 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.305 -2.967 12.534 1.00 0.00 H new ATOM 1329 N PHE A 87 -0.754 5.079 13.072 1.00 0.00 N ATOM 1330 CA PHE A 87 0.265 5.464 14.060 1.00 0.00 C ATOM 1331 C PHE A 87 0.236 6.972 14.376 1.00 0.00 C ATOM 1332 O PHE A 87 1.286 7.619 14.452 1.00 0.00 O ATOM 1333 CB PHE A 87 1.653 5.050 13.539 1.00 0.00 C ATOM 1334 CG PHE A 87 1.729 3.590 13.150 1.00 0.00 C ATOM 1335 CD1 PHE A 87 1.902 2.607 14.117 1.00 0.00 C ATOM 1336 CD2 PHE A 87 1.616 3.201 11.821 1.00 0.00 C ATOM 1337 CE1 PHE A 87 1.960 1.270 13.766 1.00 0.00 C ATOM 1338 CE2 PHE A 87 1.676 1.865 11.467 1.00 0.00 C ATOM 1339 CZ PHE A 87 1.847 0.900 12.440 1.00 0.00 C ATOM 0 H PHE A 87 -0.408 5.046 12.113 1.00 0.00 H new ATOM 0 HA PHE A 87 0.045 4.945 14.993 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.908 5.664 12.675 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.399 5.255 14.307 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.992 2.890 15.155 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.480 3.950 11.055 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.093 0.516 14.528 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.589 1.577 10.430 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.892 -0.143 12.164 1.00 0.00 H new ATOM 1349 N LYS A 88 -0.971 7.508 14.604 1.00 0.00 N ATOM 1350 CA LYS A 88 -1.168 8.933 14.925 1.00 0.00 C ATOM 1351 C LYS A 88 -0.904 9.835 13.703 1.00 0.00 C ATOM 1352 O LYS A 88 0.222 9.922 13.207 1.00 0.00 O ATOM 1353 CB LYS A 88 -0.279 9.354 16.109 1.00 0.00 C ATOM 1354 CG LYS A 88 -0.617 8.644 17.422 1.00 0.00 C ATOM 1355 CD LYS A 88 0.461 8.850 18.491 1.00 0.00 C ATOM 1356 CE LYS A 88 1.672 7.939 18.281 1.00 0.00 C ATOM 1357 NZ LYS A 88 2.377 8.198 16.998 1.00 0.00 N ATOM 0 H LYS A 88 -1.837 6.970 14.572 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.212 9.061 15.210 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.763 9.155 15.857 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.371 10.430 16.255 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.572 9.013 17.797 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.740 7.577 17.234 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.786 9.890 18.480 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.033 8.660 19.476 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.370 8.075 19.107 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.347 6.899 18.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.360 7.865 17.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.895 7.692 16.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.370 9.219 16.798 1.00 0.00 H new ATOM 1371 N GLY A 89 -1.958 10.505 13.231 1.00 0.00 N ATOM 1372 CA GLY A 89 -1.854 11.369 12.058 1.00 0.00 C ATOM 1373 C GLY A 89 -0.961 12.588 12.274 1.00 0.00 C ATOM 1374 O GLY A 89 -1.456 13.693 12.501 1.00 0.00 O ATOM 0 H GLY A 89 -2.890 10.465 13.643 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.465 10.788 11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.852 11.705 11.775 1.00 0.00 H new ATOM 1378 N LYS A 90 0.355 12.381 12.206 1.00 0.00 N ATOM 1379 CA LYS A 90 1.328 13.465 12.384 1.00 0.00 C ATOM 1380 C LYS A 90 2.702 13.113 11.779 1.00 0.00 C ATOM 1381 O LYS A 90 3.049 13.578 10.690 1.00 0.00 O ATOM 1382 CB LYS A 90 1.481 13.802 13.878 1.00 0.00 C ATOM 1383 CG LYS A 90 2.622 14.774 14.184 1.00 0.00 C ATOM 1384 CD LYS A 90 2.762 15.037 15.682 1.00 0.00 C ATOM 1385 CE LYS A 90 4.046 15.798 16.005 1.00 0.00 C ATOM 1386 NZ LYS A 90 5.262 15.029 15.609 1.00 0.00 N ATOM 0 H LYS A 90 0.775 11.469 12.028 1.00 0.00 H new ATOM 0 HA LYS A 90 0.947 14.336 11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.546 14.230 14.241 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.646 12.878 14.433 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.557 14.369 13.798 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.445 15.716 13.665 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.903 15.608 16.033 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.756 14.089 16.220 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.039 16.758 15.488 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.083 16.011 17.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.921 14.984 16.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.988 14.065 15.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.725 15.501 14.807 1.00 0.00 H new ATOM 1400 N SER A 91 3.470 12.280 12.486 1.00 0.00 N ATOM 1401 CA SER A 91 4.858 11.993 12.120 1.00 0.00 C ATOM 1402 C SER A 91 4.966 11.051 10.911 1.00 0.00 C ATOM 1403 O SER A 91 4.692 9.854 11.017 1.00 0.00 O ATOM 1404 CB SER A 91 5.580 11.380 13.323 1.00 0.00 C ATOM 1405 OG SER A 91 5.540 12.244 14.451 1.00 0.00 O ATOM 0 H SER A 91 3.150 11.790 13.321 1.00 0.00 H new ATOM 0 HA SER A 91 5.326 12.935 11.833 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.119 10.426 13.578 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.617 11.172 13.059 1.00 0.00 H new ATOM 0 HG SER A 91 6.008 11.823 15.202 1.00 0.00 H new ATOM 1411 N LYS A 92 5.382 11.605 9.770 1.00 0.00 N ATOM 1412 CA LYS A 92 5.579 10.825 8.540 1.00 0.00 C ATOM 1413 C LYS A 92 6.632 9.722 8.727 1.00 0.00 C ATOM 1414 O LYS A 92 6.425 8.578 8.325 1.00 0.00 O ATOM 1415 CB LYS A 92 6.019 11.749 7.389 1.00 0.00 C ATOM 1416 CG LYS A 92 6.318 11.011 6.082 1.00 0.00 C ATOM 1417 CD LYS A 92 7.161 11.854 5.121 1.00 0.00 C ATOM 1418 CE LYS A 92 6.429 13.107 4.644 1.00 0.00 C ATOM 1419 NZ LYS A 92 5.244 12.778 3.808 1.00 0.00 N ATOM 0 H LYS A 92 5.591 12.598 9.670 1.00 0.00 H new ATOM 0 HA LYS A 92 4.626 10.355 8.299 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.236 12.486 7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.909 12.298 7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.843 10.082 6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.380 10.740 5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.088 12.145 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.437 11.248 4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.112 13.692 5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.115 13.731 4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.970 13.612 3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.479 11.994 3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.453 12.498 4.422 1.00 0.00 H new ATOM 1433 N GLU A 93 7.753 10.081 9.346 1.00 0.00 N ATOM 1434 CA GLU A 93 8.892 9.165 9.502 1.00 0.00 C ATOM 1435 C GLU A 93 8.495 7.922 10.310 1.00 0.00 C ATOM 1436 O GLU A 93 8.607 6.790 9.839 1.00 0.00 O ATOM 1437 CB GLU A 93 10.073 9.878 10.192 1.00 0.00 C ATOM 1438 CG GLU A 93 10.559 11.148 9.484 1.00 0.00 C ATOM 1439 CD GLU A 93 9.571 12.306 9.569 1.00 0.00 C ATOM 1440 OE1 GLU A 93 8.934 12.474 10.630 1.00 0.00 O ATOM 1441 OE2 GLU A 93 9.423 13.053 8.578 1.00 0.00 O ATOM 0 H GLU A 93 7.903 11.005 9.752 1.00 0.00 H new ATOM 0 HA GLU A 93 9.200 8.849 8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.779 10.136 11.209 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.906 9.180 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.508 11.458 9.921 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.750 10.920 8.435 1.00 0.00 H new ATOM 1448 N GLU A 94 8.012 8.156 11.528 1.00 0.00 N ATOM 1449 CA GLU A 94 7.568 7.080 12.421 1.00 0.00 C ATOM 1450 C GLU A 94 6.495 6.199 11.762 1.00 0.00 C ATOM 1451 O GLU A 94 6.619 4.971 11.716 1.00 0.00 O ATOM 1452 CB GLU A 94 7.023 7.685 13.721 1.00 0.00 C ATOM 1453 CG GLU A 94 6.376 6.674 14.660 1.00 0.00 C ATOM 1454 CD GLU A 94 5.828 7.323 15.917 1.00 0.00 C ATOM 1455 OE1 GLU A 94 4.702 7.862 15.869 1.00 0.00 O ATOM 1456 OE2 GLU A 94 6.522 7.311 16.956 1.00 0.00 O ATOM 0 H GLU A 94 7.916 9.091 11.925 1.00 0.00 H new ATOM 0 HA GLU A 94 8.427 6.445 12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.839 8.182 14.247 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.290 8.453 13.472 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.569 6.161 14.137 1.00 0.00 H new ATOM 0 HG3 GLU A 94 7.110 5.916 14.935 1.00 0.00 H new ATOM 1463 N ALA A 95 5.448 6.836 11.246 1.00 0.00 N ATOM 1464 CA ALA A 95 4.334 6.119 10.622 1.00 0.00 C ATOM 1465 C ALA A 95 4.796 5.262 9.429 1.00 0.00 C ATOM 1466 O ALA A 95 4.405 4.099 9.301 1.00 0.00 O ATOM 1467 CB ALA A 95 3.263 7.111 10.184 1.00 0.00 C ATOM 0 H ALA A 95 5.345 7.851 11.246 1.00 0.00 H new ATOM 0 HA ALA A 95 3.916 5.438 11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.436 6.573 9.720 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.898 7.659 11.053 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.688 7.812 9.465 1.00 0.00 H new ATOM 1473 N PHE A 96 5.635 5.839 8.567 1.00 0.00 N ATOM 1474 CA PHE A 96 6.120 5.140 7.372 1.00 0.00 C ATOM 1475 C PHE A 96 7.004 3.936 7.742 1.00 0.00 C ATOM 1476 O PHE A 96 6.822 2.840 7.210 1.00 0.00 O ATOM 1477 CB PHE A 96 6.891 6.106 6.463 1.00 0.00 C ATOM 1478 CG PHE A 96 7.297 5.505 5.135 1.00 0.00 C ATOM 1479 CD1 PHE A 96 6.359 5.316 4.130 1.00 0.00 C ATOM 1480 CD2 PHE A 96 8.613 5.129 4.894 1.00 0.00 C ATOM 1481 CE1 PHE A 96 6.722 4.766 2.914 1.00 0.00 C ATOM 1482 CE2 PHE A 96 8.981 4.579 3.680 1.00 0.00 C ATOM 1483 CZ PHE A 96 8.035 4.397 2.689 1.00 0.00 C ATOM 0 H PHE A 96 5.994 6.788 8.673 1.00 0.00 H new ATOM 0 HA PHE A 96 5.251 4.763 6.833 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.275 6.986 6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.785 6.446 6.986 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.332 5.602 4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.357 5.268 5.664 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.981 4.625 2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.007 4.292 3.506 1.00 0.00 H new ATOM 0 HZ PHE A 96 8.321 3.967 1.740 1.00 0.00 H new ATOM 1493 N ASP A 97 7.965 4.147 8.645 1.00 0.00 N ATOM 1494 CA ASP A 97 8.834 3.061 9.123 1.00 0.00 C ATOM 1495 C ASP A 97 8.019 1.891 9.694 1.00 0.00 C ATOM 1496 O ASP A 97 8.266 0.728 9.367 1.00 0.00 O ATOM 1497 CB ASP A 97 9.816 3.583 10.182 1.00 0.00 C ATOM 1498 CG ASP A 97 11.004 4.304 9.569 1.00 0.00 C ATOM 1499 OD1 ASP A 97 10.805 5.103 8.632 1.00 0.00 O ATOM 1500 OD2 ASP A 97 12.152 4.050 10.000 1.00 0.00 O ATOM 0 H ASP A 97 8.163 5.057 9.061 1.00 0.00 H new ATOM 0 HA ASP A 97 9.396 2.692 8.265 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.292 4.261 10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.173 2.748 10.784 1.00 0.00 H new ATOM 1505 N ALA A 98 7.045 2.204 10.546 1.00 0.00 N ATOM 1506 CA ALA A 98 6.196 1.177 11.160 1.00 0.00 C ATOM 1507 C ALA A 98 5.356 0.408 10.118 1.00 0.00 C ATOM 1508 O ALA A 98 5.369 -0.825 10.086 1.00 0.00 O ATOM 1509 CB ALA A 98 5.292 1.806 12.215 1.00 0.00 C ATOM 0 H ALA A 98 6.822 3.158 10.829 1.00 0.00 H new ATOM 0 HA ALA A 98 6.856 0.451 11.635 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.666 1.035 12.664 1.00 0.00 H new ATOM 0 HB2 ALA A 98 5.904 2.272 12.987 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.659 2.561 11.749 1.00 0.00 H new ATOM 1515 N ILE A 99 4.636 1.131 9.256 1.00 0.00 N ATOM 1516 CA ILE A 99 3.774 0.485 8.254 1.00 0.00 C ATOM 1517 C ILE A 99 4.600 -0.352 7.258 1.00 0.00 C ATOM 1518 O ILE A 99 4.150 -1.399 6.787 1.00 0.00 O ATOM 1519 CB ILE A 99 2.899 1.516 7.490 1.00 0.00 C ATOM 1520 CG1 ILE A 99 1.773 0.798 6.719 1.00 0.00 C ATOM 1521 CG2 ILE A 99 3.750 2.360 6.537 1.00 0.00 C ATOM 1522 CD1 ILE A 99 0.771 1.738 6.078 1.00 0.00 C ATOM 0 H ILE A 99 4.630 2.151 9.228 1.00 0.00 H new ATOM 0 HA ILE A 99 3.107 -0.183 8.800 1.00 0.00 H new ATOM 0 HB ILE A 99 2.448 2.187 8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.218 0.173 5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.246 0.132 7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.112 3.073 6.015 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.508 2.899 7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.237 1.709 5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.011 1.158 5.555 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.297 2.345 6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.284 2.388 5.369 1.00 0.00 H new ATOM 1534 N CYS A 100 5.814 0.108 6.945 1.00 0.00 N ATOM 1535 CA CYS A 100 6.740 -0.671 6.113 1.00 0.00 C ATOM 1536 C CYS A 100 7.227 -1.914 6.867 1.00 0.00 C ATOM 1537 O CYS A 100 7.394 -2.980 6.282 1.00 0.00 O ATOM 1538 CB CYS A 100 7.941 0.181 5.677 1.00 0.00 C ATOM 1539 SG CYS A 100 7.516 1.557 4.582 1.00 0.00 S ATOM 0 H CYS A 100 6.179 1.010 7.252 1.00 0.00 H new ATOM 0 HA CYS A 100 6.200 -0.987 5.221 1.00 0.00 H new ATOM 0 HB2 CYS A 100 8.433 0.577 6.565 1.00 0.00 H new ATOM 0 HB3 CYS A 100 8.663 -0.461 5.172 1.00 0.00 H new ATOM 0 HG CYS A 100 7.082 2.557 5.290 1.00 0.00 H new ATOM 1545 N GLN A 101 7.441 -1.767 8.175 1.00 0.00 N ATOM 1546 CA GLN A 101 7.843 -2.888 9.035 1.00 0.00 C ATOM 1547 C GLN A 101 6.788 -4.015 8.993 1.00 0.00 C ATOM 1548 O GLN A 101 7.101 -5.191 9.191 1.00 0.00 O ATOM 1549 CB GLN A 101 8.037 -2.378 10.475 1.00 0.00 C ATOM 1550 CG GLN A 101 8.710 -3.375 11.410 1.00 0.00 C ATOM 1551 CD GLN A 101 8.919 -2.830 12.819 1.00 0.00 C ATOM 1552 OE1 GLN A 101 8.005 -2.002 13.287 1.00 0.00 O flip ATOM 1553 NE2 GLN A 101 9.884 -3.173 13.493 1.00 0.00 N flip ATOM 0 H GLN A 101 7.343 -0.879 8.667 1.00 0.00 H new ATOM 0 HA GLN A 101 8.784 -3.301 8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 101 8.632 -1.465 10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 101 7.064 -2.111 10.887 1.00 0.00 H new ATOM 0 HG2 GLN A 101 8.104 -4.279 11.463 1.00 0.00 H new ATOM 0 HG3 GLN A 101 9.675 -3.662 10.991 1.00 0.00 H new ATOM 0 HE21 GLN A 101 10.575 -3.815 13.105 1.00 0.00 H new ATOM 0 HE22 GLN A 101 9.996 -2.817 14.442 1.00 0.00 H new ATOM 1562 N LEU A 102 5.538 -3.628 8.742 1.00 0.00 N ATOM 1563 CA LEU A 102 4.428 -4.579 8.571 1.00 0.00 C ATOM 1564 C LEU A 102 4.416 -5.199 7.161 1.00 0.00 C ATOM 1565 O LEU A 102 4.494 -6.421 7.005 1.00 0.00 O ATOM 1566 CB LEU A 102 3.097 -3.858 8.835 1.00 0.00 C ATOM 1567 CG LEU A 102 3.009 -3.106 10.172 1.00 0.00 C ATOM 1568 CD1 LEU A 102 1.693 -2.340 10.273 1.00 0.00 C ATOM 1569 CD2 LEU A 102 3.166 -4.067 11.349 1.00 0.00 C ATOM 0 H LEU A 102 5.261 -2.650 8.651 1.00 0.00 H new ATOM 0 HA LEU A 102 4.564 -5.391 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.921 -3.149 8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.292 -4.592 8.797 1.00 0.00 H new ATOM 0 HG LEU A 102 3.828 -2.387 10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.650 -1.814 11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.628 -1.619 9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.859 -3.039 10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.100 -3.511 12.284 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.374 -4.816 11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.136 -4.561 11.288 1.00 0.00 H new ATOM 1581 N VAL A 103 4.327 -4.349 6.139 1.00 0.00 N ATOM 1582 CA VAL A 103 4.158 -4.810 4.752 1.00 0.00 C ATOM 1583 C VAL A 103 5.474 -5.293 4.109 1.00 0.00 C ATOM 1584 O VAL A 103 5.538 -6.396 3.560 1.00 0.00 O ATOM 1585 CB VAL A 103 3.540 -3.692 3.869 1.00 0.00 C ATOM 1586 CG1 VAL A 103 3.321 -4.184 2.437 1.00 0.00 C ATOM 1587 CG2 VAL A 103 2.230 -3.183 4.481 1.00 0.00 C ATOM 0 H VAL A 103 4.369 -3.335 6.241 1.00 0.00 H new ATOM 0 HA VAL A 103 3.482 -5.664 4.803 1.00 0.00 H new ATOM 0 HB VAL A 103 4.243 -2.860 3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.887 -3.382 1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.276 -4.483 2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.643 -5.038 2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.813 -2.400 3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.520 -4.006 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.425 -2.780 5.475 1.00 0.00 H new ATOM 1597 N ALA A 104 6.521 -4.472 4.183 1.00 0.00 N ATOM 1598 CA ALA A 104 7.782 -4.734 3.469 1.00 0.00 C ATOM 1599 C ALA A 104 8.435 -6.067 3.876 1.00 0.00 C ATOM 1600 O ALA A 104 8.798 -6.270 5.035 1.00 0.00 O ATOM 1601 CB ALA A 104 8.760 -3.587 3.690 1.00 0.00 C ATOM 0 H ALA A 104 6.526 -3.613 4.733 1.00 0.00 H new ATOM 0 HA ALA A 104 7.534 -4.811 2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 104 9.688 -3.793 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.325 -2.660 3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.968 -3.486 4.755 1.00 0.00 H new ATOM 1607 N GLY A 105 8.597 -6.965 2.902 1.00 0.00 N ATOM 1608 CA GLY A 105 9.222 -8.262 3.154 1.00 0.00 C ATOM 1609 C GLY A 105 8.224 -9.379 3.464 1.00 0.00 C ATOM 1610 O GLY A 105 8.570 -10.562 3.399 1.00 0.00 O ATOM 0 H GLY A 105 8.305 -6.818 1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.812 -8.546 2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.915 -8.165 3.990 1.00 0.00 H new ATOM 1614 N LYS A 106 6.986 -9.014 3.800 1.00 0.00 N ATOM 1615 CA LYS A 106 5.962 -10.004 4.157 1.00 0.00 C ATOM 1616 C LYS A 106 5.436 -10.765 2.927 1.00 0.00 C ATOM 1617 O LYS A 106 5.369 -11.993 2.935 1.00 0.00 O ATOM 1618 CB LYS A 106 4.787 -9.327 4.881 1.00 0.00 C ATOM 1619 CG LYS A 106 3.741 -10.314 5.399 1.00 0.00 C ATOM 1620 CD LYS A 106 2.514 -9.612 5.973 1.00 0.00 C ATOM 1621 CE LYS A 106 1.504 -10.610 6.540 1.00 0.00 C ATOM 1622 NZ LYS A 106 1.014 -11.572 5.511 1.00 0.00 N ATOM 0 H LYS A 106 6.666 -8.046 3.833 1.00 0.00 H new ATOM 0 HA LYS A 106 6.437 -10.725 4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 106 5.173 -8.746 5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.307 -8.625 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.433 -10.972 4.587 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.189 -10.944 6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.824 -8.922 6.758 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.038 -9.016 5.194 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.964 -11.162 7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.656 -10.067 6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.271 -12.172 5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.626 -11.047 4.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.803 -12.169 5.191 1.00 0.00 H new ATOM 1636 N GLU A 107 5.073 -10.007 1.886 1.00 0.00 N ATOM 1637 CA GLU A 107 4.427 -10.529 0.657 1.00 0.00 C ATOM 1638 C GLU A 107 3.142 -11.352 0.966 1.00 0.00 C ATOM 1639 O GLU A 107 2.932 -11.789 2.099 1.00 0.00 O ATOM 1640 CB GLU A 107 5.421 -11.334 -0.225 1.00 0.00 C ATOM 1641 CG GLU A 107 5.683 -12.775 0.208 1.00 0.00 C ATOM 1642 CD GLU A 107 6.492 -13.556 -0.820 1.00 0.00 C ATOM 1643 OE1 GLU A 107 7.690 -13.243 -1.010 1.00 0.00 O ATOM 1644 OE2 GLU A 107 5.934 -14.484 -1.448 1.00 0.00 O ATOM 0 H GLU A 107 5.218 -8.998 1.865 1.00 0.00 H new ATOM 0 HA GLU A 107 4.114 -9.658 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.042 -11.346 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.372 -10.802 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.215 -12.774 1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.731 -13.279 0.376 1.00 0.00 H new ATOM 1651 N PRO A 108 2.249 -11.556 -0.037 1.00 0.00 N ATOM 1652 CA PRO A 108 0.964 -12.256 0.176 1.00 0.00 C ATOM 1653 C PRO A 108 1.112 -13.618 0.877 1.00 0.00 C ATOM 1654 O PRO A 108 1.763 -14.532 0.356 1.00 0.00 O ATOM 1655 CB PRO A 108 0.422 -12.450 -1.245 1.00 0.00 C ATOM 1656 CG PRO A 108 1.051 -11.361 -2.046 1.00 0.00 C ATOM 1657 CD PRO A 108 2.413 -11.131 -1.442 1.00 0.00 C ATOM 0 HA PRO A 108 0.311 -11.681 0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.685 -13.432 -1.638 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.665 -12.379 -1.266 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.133 -11.646 -3.095 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.450 -10.453 -2.009 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.180 -11.715 -1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 108 2.711 -10.085 -1.512 1.00 0.00 H new ATOM 1665 N ALA A 109 0.503 -13.748 2.055 1.00 0.00 N ATOM 1666 CA ALA A 109 0.557 -14.994 2.822 1.00 0.00 C ATOM 1667 C ALA A 109 -0.164 -16.145 2.101 1.00 0.00 C ATOM 1668 O ALA A 109 -1.382 -16.294 2.193 1.00 0.00 O ATOM 1669 CB ALA A 109 -0.036 -14.789 4.208 1.00 0.00 C ATOM 0 H ALA A 109 -0.035 -13.005 2.501 1.00 0.00 H new ATOM 0 HA ALA A 109 1.607 -15.272 2.918 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.011 -15.724 4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.530 -14.022 4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.075 -14.474 4.116 1.00 0.00 H new ATOM 1675 N ASN A 110 0.602 -16.947 1.371 1.00 0.00 N ATOM 1676 CA ASN A 110 0.065 -18.128 0.685 1.00 0.00 C ATOM 1677 C ASN A 110 0.315 -19.405 1.508 1.00 0.00 C ATOM 1678 O ASN A 110 0.408 -20.509 0.968 1.00 0.00 O ATOM 1679 CB ASN A 110 0.694 -18.236 -0.710 1.00 0.00 C ATOM 1680 CG ASN A 110 2.212 -18.298 -0.666 1.00 0.00 C ATOM 1681 OD1 ASN A 110 2.806 -19.370 -0.629 1.00 0.00 O ATOM 1682 ND2 ASN A 110 2.853 -17.148 -0.665 1.00 0.00 N ATOM 0 H ASN A 110 1.603 -16.804 1.235 1.00 0.00 H new ATOM 0 HA ASN A 110 -1.014 -18.019 0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 110 0.312 -19.127 -1.208 1.00 0.00 H new ATOM 0 HB3 ASN A 110 0.387 -17.379 -1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.872 -17.132 -0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.330 -16.273 -0.696 1.00 0.00 H new ATOM 1689 N VAL A 111 0.389 -19.235 2.828 1.00 0.00 N ATOM 1690 CA VAL A 111 0.685 -20.335 3.757 1.00 0.00 C ATOM 1691 C VAL A 111 -0.424 -21.401 3.764 1.00 0.00 C ATOM 1692 O VAL A 111 -0.149 -22.597 3.643 1.00 0.00 O ATOM 1693 CB VAL A 111 0.881 -19.797 5.198 1.00 0.00 C ATOM 1694 CG1 VAL A 111 1.222 -20.925 6.174 1.00 0.00 C ATOM 1695 CG2 VAL A 111 1.955 -18.710 5.220 1.00 0.00 C ATOM 0 H VAL A 111 0.247 -18.335 3.286 1.00 0.00 H new ATOM 0 HA VAL A 111 1.606 -20.801 3.408 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.061 -19.357 5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.353 -20.513 7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.412 -21.654 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.145 -21.412 5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.080 -18.343 6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.899 -19.124 4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.653 -17.887 4.572 1.00 0.00 H new ATOM 1705 N GLY A 112 -1.672 -20.966 3.916 1.00 0.00 N ATOM 1706 CA GLY A 112 -2.797 -21.899 3.937 1.00 0.00 C ATOM 1707 C GLY A 112 -3.812 -21.647 2.822 1.00 0.00 C ATOM 1708 O GLY A 112 -4.155 -20.499 2.532 1.00 0.00 O ATOM 0 H GLY A 112 -1.929 -19.985 4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.417 -22.917 3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -3.301 -21.828 4.901 1.00 0.00 H new ATOM 1712 N VAL A 113 -4.299 -22.722 2.199 1.00 0.00 N ATOM 1713 CA VAL A 113 -5.277 -22.618 1.103 1.00 0.00 C ATOM 1714 C VAL A 113 -6.671 -23.114 1.527 1.00 0.00 C ATOM 1715 O VAL A 113 -6.824 -23.785 2.552 1.00 0.00 O ATOM 1716 CB VAL A 113 -4.815 -23.415 -0.145 1.00 0.00 C ATOM 1717 CG1 VAL A 113 -3.471 -22.895 -0.654 1.00 0.00 C ATOM 1718 CG2 VAL A 113 -4.737 -24.909 0.163 1.00 0.00 C ATOM 0 H VAL A 113 -4.034 -23.679 2.432 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.343 -21.559 0.852 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.555 -23.270 -0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.167 -23.469 -1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.567 -21.843 -0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.720 -23.001 0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.411 -25.447 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.024 -25.077 0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.720 -25.270 0.466 1.00 0.00 H new ATOM 1728 N THR A 114 -7.686 -22.783 0.728 1.00 0.00 N ATOM 1729 CA THR A 114 -9.065 -23.207 1.004 1.00 0.00 C ATOM 1730 C THR A 114 -9.289 -24.680 0.627 1.00 0.00 C ATOM 1731 O THR A 114 -9.235 -25.046 -0.549 1.00 0.00 O ATOM 1732 CB THR A 114 -10.090 -22.336 0.234 1.00 0.00 C ATOM 1733 OG1 THR A 114 -9.816 -22.379 -1.176 1.00 0.00 O ATOM 1734 CG2 THR A 114 -10.049 -20.888 0.718 1.00 0.00 C ATOM 0 H THR A 114 -7.582 -22.222 -0.117 1.00 0.00 H new ATOM 0 HA THR A 114 -9.217 -23.083 2.076 1.00 0.00 H new ATOM 0 HB THR A 114 -11.085 -22.739 0.424 1.00 0.00 H new ATOM 0 HG1 THR A 114 -9.396 -23.235 -1.402 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.777 -20.298 0.162 1.00 0.00 H new ATOM 0 HG22 THR A 114 -10.289 -20.853 1.781 1.00 0.00 H new ATOM 0 HG23 THR A 114 -9.052 -20.479 0.557 1.00 0.00 H new ATOM 1742 N LYS A 115 -9.560 -25.514 1.626 1.00 0.00 N ATOM 1743 CA LYS A 115 -9.752 -26.959 1.423 1.00 0.00 C ATOM 1744 C LYS A 115 -11.210 -27.296 1.041 1.00 0.00 C ATOM 1745 O LYS A 115 -11.769 -28.305 1.485 1.00 0.00 O ATOM 1746 CB LYS A 115 -9.355 -27.705 2.707 1.00 0.00 C ATOM 1747 CG LYS A 115 -7.930 -27.409 3.176 1.00 0.00 C ATOM 1748 CD LYS A 115 -6.875 -27.927 2.200 1.00 0.00 C ATOM 1749 CE LYS A 115 -6.874 -29.450 2.122 1.00 0.00 C ATOM 1750 NZ LYS A 115 -5.821 -29.962 1.204 1.00 0.00 N ATOM 0 H LYS A 115 -9.654 -25.216 2.597 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.118 -27.277 0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.052 -27.438 3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.457 -28.777 2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.808 -26.333 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.771 -27.864 4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.062 -27.513 1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.890 -27.578 2.511 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.718 -29.864 3.118 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.850 -29.796 1.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.856 -31.001 1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.983 -29.589 0.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.887 -29.654 1.542 1.00 0.00 H new ATOM 1764 N ALA A 116 -11.811 -26.466 0.189 1.00 0.00 N ATOM 1765 CA ALA A 116 -13.207 -26.651 -0.237 1.00 0.00 C ATOM 1766 C ALA A 116 -13.409 -26.206 -1.696 1.00 0.00 C ATOM 1767 O ALA A 116 -12.456 -25.802 -2.366 1.00 0.00 O ATOM 1768 CB ALA A 116 -14.141 -25.884 0.695 1.00 0.00 C ATOM 0 H ALA A 116 -11.354 -25.653 -0.224 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.445 -27.713 -0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.173 -26.026 0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.024 -26.255 1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.894 -24.823 0.665 1.00 0.00 H new ATOM 1774 N LYS A 117 -14.650 -26.277 -2.186 1.00 0.00 N ATOM 1775 CA LYS A 117 -14.952 -25.889 -3.572 1.00 0.00 C ATOM 1776 C LYS A 117 -16.302 -25.155 -3.696 1.00 0.00 C ATOM 1777 O LYS A 117 -17.264 -25.486 -3.005 1.00 0.00 O ATOM 1778 CB LYS A 117 -14.895 -27.124 -4.501 1.00 0.00 C ATOM 1779 CG LYS A 117 -15.745 -28.320 -4.053 1.00 0.00 C ATOM 1780 CD LYS A 117 -17.220 -28.177 -4.425 1.00 0.00 C ATOM 1781 CE LYS A 117 -18.033 -29.392 -3.996 1.00 0.00 C ATOM 1782 NZ LYS A 117 -17.578 -30.642 -4.661 1.00 0.00 N ATOM 0 H LYS A 117 -15.458 -26.596 -1.651 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.186 -25.180 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -15.217 -26.823 -5.498 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -13.858 -27.448 -4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -15.349 -29.230 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.658 -28.436 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.628 -27.282 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.311 -28.041 -5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.960 -29.511 -2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.085 -29.222 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -18.269 -31.400 -4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -17.494 -30.480 -5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -16.653 -30.922 -4.278 1.00 0.00 H new ATOM 1796 N THR A 118 -16.333 -24.151 -4.584 1.00 0.00 N ATOM 1797 CA THR A 118 -17.527 -23.318 -4.877 1.00 0.00 C ATOM 1798 C THR A 118 -18.355 -22.952 -3.625 1.00 0.00 C ATOM 1799 O THR A 118 -19.172 -23.736 -3.139 1.00 0.00 O ATOM 1800 CB THR A 118 -18.447 -23.939 -5.972 1.00 0.00 C ATOM 1801 OG1 THR A 118 -19.544 -23.057 -6.249 1.00 0.00 O ATOM 1802 CG2 THR A 118 -18.994 -25.307 -5.574 1.00 0.00 C ATOM 0 H THR A 118 -15.517 -23.883 -5.134 1.00 0.00 H new ATOM 0 HA THR A 118 -17.113 -22.389 -5.270 1.00 0.00 H new ATOM 0 HB THR A 118 -17.831 -24.074 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 118 -19.311 -22.147 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 118 -19.628 -25.692 -6.373 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.166 -25.995 -5.405 1.00 0.00 H new ATOM 0 HG23 THR A 118 -19.580 -25.213 -4.660 1.00 0.00 H new ATOM 1810 N GLY A 119 -18.139 -21.741 -3.115 1.00 0.00 N ATOM 1811 CA GLY A 119 -18.821 -21.292 -1.902 1.00 0.00 C ATOM 1812 C GLY A 119 -20.330 -21.102 -2.077 1.00 0.00 C ATOM 1813 O GLY A 119 -21.125 -21.635 -1.298 1.00 0.00 O ATOM 0 H GLY A 119 -17.501 -21.056 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -18.645 -22.017 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -18.381 -20.350 -1.576 1.00 0.00 H new ATOM 1817 N GLY A 120 -20.728 -20.346 -3.098 1.00 0.00 N ATOM 1818 CA GLY A 120 -22.148 -20.048 -3.304 1.00 0.00 C ATOM 1819 C GLY A 120 -22.746 -20.718 -4.536 1.00 0.00 C ATOM 1820 O GLY A 120 -23.861 -20.385 -4.945 1.00 0.00 O ATOM 0 H GLY A 120 -20.100 -19.933 -3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -22.707 -20.364 -2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -22.274 -18.969 -3.392 1.00 0.00 H new ATOM 1824 N ALA A 121 -22.008 -21.659 -5.131 1.00 0.00 N ATOM 1825 CA ALA A 121 -22.466 -22.386 -6.329 1.00 0.00 C ATOM 1826 C ALA A 121 -22.612 -21.454 -7.547 1.00 0.00 C ATOM 1827 O ALA A 121 -23.249 -21.805 -8.542 1.00 0.00 O ATOM 1828 CB ALA A 121 -23.773 -23.125 -6.044 1.00 0.00 C ATOM 0 H ALA A 121 -21.084 -21.940 -4.803 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.701 -23.121 -6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -24.094 -23.655 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -23.618 -23.840 -5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -24.540 -22.408 -5.752 1.00 0.00 H new ATOM 1834 N VAL A 122 -21.992 -20.277 -7.462 1.00 0.00 N ATOM 1835 CA VAL A 122 -22.011 -19.286 -8.552 1.00 0.00 C ATOM 1836 C VAL A 122 -20.651 -18.578 -8.668 1.00 0.00 C ATOM 1837 O VAL A 122 -20.529 -17.530 -9.307 1.00 0.00 O ATOM 1838 CB VAL A 122 -23.116 -18.213 -8.336 1.00 0.00 C ATOM 1839 CG1 VAL A 122 -24.510 -18.830 -8.413 1.00 0.00 C ATOM 1840 CG2 VAL A 122 -22.917 -17.490 -7.002 1.00 0.00 C ATOM 0 H VAL A 122 -21.463 -19.979 -6.642 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.225 -19.832 -9.471 1.00 0.00 H new ATOM 0 HB VAL A 122 -23.030 -17.481 -9.139 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -25.260 -18.055 -8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.654 -19.283 -9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -24.613 -19.594 -7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -23.701 -16.744 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.964 -18.212 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.944 -16.999 -6.996 1.00 0.00 H new ATOM 1850 N ASP A 123 -19.632 -19.180 -8.071 1.00 0.00 N ATOM 1851 CA ASP A 123 -18.317 -18.554 -7.930 1.00 0.00 C ATOM 1852 C ASP A 123 -17.509 -18.562 -9.241 1.00 0.00 C ATOM 1853 O ASP A 123 -16.827 -17.584 -9.562 1.00 0.00 O ATOM 1854 CB ASP A 123 -17.530 -19.283 -6.836 1.00 0.00 C ATOM 1855 CG ASP A 123 -18.345 -19.476 -5.564 1.00 0.00 C ATOM 1856 OD1 ASP A 123 -19.317 -20.266 -5.593 1.00 0.00 O ATOM 1857 OD2 ASP A 123 -18.012 -18.858 -4.532 1.00 0.00 O ATOM 0 H ASP A 123 -19.690 -20.116 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 123 -18.477 -17.510 -7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.209 -20.255 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -16.628 -18.718 -6.604 1.00 0.00 H new ATOM 1862 N ARG A 124 -17.584 -19.675 -9.978 1.00 0.00 N ATOM 1863 CA ARG A 124 -16.739 -19.929 -11.167 1.00 0.00 C ATOM 1864 C ARG A 124 -15.290 -20.256 -10.757 1.00 0.00 C ATOM 1865 O ARG A 124 -14.606 -21.052 -11.399 1.00 0.00 O ATOM 1866 CB ARG A 124 -16.782 -18.761 -12.168 1.00 0.00 C ATOM 1867 CG ARG A 124 -15.963 -18.999 -13.436 1.00 0.00 C ATOM 1868 CD ARG A 124 -16.135 -17.866 -14.442 1.00 0.00 C ATOM 1869 NE ARG A 124 -15.817 -16.566 -13.854 1.00 0.00 N ATOM 1870 CZ ARG A 124 -16.345 -15.434 -14.238 1.00 0.00 C ATOM 1871 NH1 ARG A 124 -17.179 -15.393 -15.229 1.00 0.00 N ATOM 1872 NH2 ARG A 124 -16.023 -14.341 -13.630 1.00 0.00 N ATOM 0 H ARG A 124 -18.234 -20.434 -9.772 1.00 0.00 H new ATOM 0 HA ARG A 124 -17.153 -20.800 -11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -17.819 -18.573 -12.447 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -16.416 -17.860 -11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -14.909 -19.097 -13.175 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.267 -19.941 -13.894 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.490 -18.043 -15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.161 -17.858 -14.809 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.138 -16.541 -13.093 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -17.431 -16.251 -15.720 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -17.584 -14.503 -15.518 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.360 -14.365 -12.855 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.431 -13.454 -13.925 1.00 0.00 H new ATOM 1886 N LEU A 125 -14.821 -19.621 -9.691 1.00 0.00 N ATOM 1887 CA LEU A 125 -13.580 -20.027 -9.035 1.00 0.00 C ATOM 1888 C LEU A 125 -13.792 -21.411 -8.380 1.00 0.00 C ATOM 1889 O LEU A 125 -14.898 -21.717 -7.932 1.00 0.00 O ATOM 1890 CB LEU A 125 -13.185 -18.943 -8.005 1.00 0.00 C ATOM 1891 CG LEU A 125 -11.772 -19.044 -7.389 1.00 0.00 C ATOM 1892 CD1 LEU A 125 -11.277 -17.663 -6.950 1.00 0.00 C ATOM 1893 CD2 LEU A 125 -11.760 -19.998 -6.198 1.00 0.00 C ATOM 0 H LEU A 125 -15.281 -18.820 -9.259 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.763 -20.120 -9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -13.276 -17.969 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.911 -18.967 -7.193 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.103 -19.436 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -10.280 -17.754 -6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -11.239 -16.999 -7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -11.959 -17.252 -6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.753 -20.050 -5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.448 -19.635 -5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.070 -20.991 -6.524 1.00 0.00 H new ATOM 1905 N THR A 126 -12.745 -22.244 -8.354 1.00 0.00 N ATOM 1906 CA THR A 126 -12.839 -23.646 -7.878 1.00 0.00 C ATOM 1907 C THR A 126 -13.928 -24.464 -8.605 1.00 0.00 C ATOM 1908 O THR A 126 -14.612 -25.286 -7.991 1.00 0.00 O ATOM 1909 CB THR A 126 -13.050 -23.772 -6.333 1.00 0.00 C ATOM 1910 OG1 THR A 126 -14.147 -22.963 -5.882 1.00 0.00 O ATOM 1911 CG2 THR A 126 -11.785 -23.397 -5.564 1.00 0.00 C ATOM 0 H THR A 126 -11.809 -21.976 -8.659 1.00 0.00 H new ATOM 0 HA THR A 126 -11.864 -24.066 -8.124 1.00 0.00 H new ATOM 0 HB THR A 126 -13.284 -24.818 -6.133 1.00 0.00 H new ATOM 0 HG1 THR A 126 -14.737 -22.760 -6.638 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.967 -23.496 -4.494 1.00 0.00 H new ATOM 0 HG22 THR A 126 -10.971 -24.061 -5.856 1.00 0.00 H new ATOM 0 HG23 THR A 126 -11.513 -22.367 -5.792 1.00 0.00 H new ATOM 1919 N ASP A 127 -14.074 -24.247 -9.917 1.00 0.00 N ATOM 1920 CA ASP A 127 -14.907 -25.121 -10.762 1.00 0.00 C ATOM 1921 C ASP A 127 -14.201 -26.476 -11.002 1.00 0.00 C ATOM 1922 O ASP A 127 -13.304 -26.862 -10.248 1.00 0.00 O ATOM 1923 CB ASP A 127 -15.208 -24.434 -12.112 1.00 0.00 C ATOM 1924 CG ASP A 127 -16.347 -23.429 -12.045 1.00 0.00 C ATOM 1925 OD1 ASP A 127 -17.107 -23.430 -11.050 1.00 0.00 O ATOM 1926 OD2 ASP A 127 -16.507 -22.647 -13.006 1.00 0.00 O ATOM 0 H ASP A 127 -13.630 -23.478 -10.418 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.848 -25.305 -10.243 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.308 -23.927 -12.461 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.451 -25.197 -12.852 1.00 0.00 H new ATOM 1931 N THR A 128 -14.630 -27.215 -12.030 1.00 0.00 N ATOM 1932 CA THR A 128 -13.950 -28.460 -12.423 1.00 0.00 C ATOM 1933 C THR A 128 -12.525 -28.182 -12.933 1.00 0.00 C ATOM 1934 O THR A 128 -12.273 -28.149 -14.142 1.00 0.00 O ATOM 1935 CB THR A 128 -14.741 -29.228 -13.518 1.00 0.00 C ATOM 1936 OG1 THR A 128 -14.856 -28.430 -14.710 1.00 0.00 O ATOM 1937 CG2 THR A 128 -16.136 -29.606 -13.027 1.00 0.00 C ATOM 0 H THR A 128 -15.439 -26.978 -12.604 1.00 0.00 H new ATOM 0 HA THR A 128 -13.898 -29.079 -11.528 1.00 0.00 H new ATOM 0 HB THR A 128 -14.189 -30.140 -13.744 1.00 0.00 H new ATOM 0 HG1 THR A 128 -13.964 -28.150 -15.004 1.00 0.00 H new ATOM 0 HG21 THR A 128 -16.666 -30.142 -13.814 1.00 0.00 H new ATOM 0 HG22 THR A 128 -16.052 -30.244 -12.147 1.00 0.00 H new ATOM 0 HG23 THR A 128 -16.688 -28.702 -12.769 1.00 0.00 H new ATOM 1945 N SER A 129 -11.596 -27.962 -12.006 1.00 0.00 N ATOM 1946 CA SER A 129 -10.207 -27.638 -12.359 1.00 0.00 C ATOM 1947 C SER A 129 -9.213 -28.236 -11.358 1.00 0.00 C ATOM 1948 O SER A 129 -9.500 -28.340 -10.165 1.00 0.00 O ATOM 1949 CB SER A 129 -10.007 -26.115 -12.423 1.00 0.00 C ATOM 1950 OG SER A 129 -10.811 -25.526 -13.435 1.00 0.00 O ATOM 0 H SER A 129 -11.775 -28.001 -11.003 1.00 0.00 H new ATOM 0 HA SER A 129 -10.015 -28.075 -13.339 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.254 -25.674 -11.458 1.00 0.00 H new ATOM 0 HB3 SER A 129 -8.957 -25.893 -12.615 1.00 0.00 H new ATOM 0 HG SER A 129 -10.662 -24.557 -13.449 1.00 0.00 H new ATOM 1956 N ARG A 130 -8.042 -28.618 -11.860 1.00 0.00 N ATOM 1957 CA ARG A 130 -6.959 -29.141 -11.022 1.00 0.00 C ATOM 1958 C ARG A 130 -6.310 -28.004 -10.214 1.00 0.00 C ATOM 1959 O ARG A 130 -6.031 -28.149 -9.022 1.00 0.00 O ATOM 1960 CB ARG A 130 -5.926 -29.840 -11.914 1.00 0.00 C ATOM 1961 CG ARG A 130 -4.753 -30.465 -11.166 1.00 0.00 C ATOM 1962 CD ARG A 130 -3.861 -31.255 -12.116 1.00 0.00 C ATOM 1963 NE ARG A 130 -2.657 -31.755 -11.464 1.00 0.00 N ATOM 1964 CZ ARG A 130 -2.039 -32.850 -11.808 1.00 0.00 C ATOM 1965 NH1 ARG A 130 -2.554 -33.652 -12.684 1.00 0.00 N ATOM 1966 NH2 ARG A 130 -0.920 -33.161 -11.244 1.00 0.00 N ATOM 0 H ARG A 130 -7.814 -28.576 -12.853 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.362 -29.864 -10.313 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -6.429 -30.619 -12.487 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -5.538 -29.117 -12.631 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.170 -29.684 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -5.126 -31.122 -10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -4.424 -32.094 -12.525 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -3.579 -30.621 -12.956 1.00 0.00 H new ATOM 0 HE ARG A 130 -2.274 -31.214 -10.689 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -3.452 -33.430 -13.113 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.061 -34.506 -12.945 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.521 -32.550 -10.531 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.435 -34.017 -11.512 1.00 0.00 H new ATOM 1980 N TYR A 131 -6.075 -26.876 -10.881 1.00 0.00 N ATOM 1981 CA TYR A 131 -5.609 -25.650 -10.232 1.00 0.00 C ATOM 1982 C TYR A 131 -6.643 -24.530 -10.405 1.00 0.00 C ATOM 1983 O TYR A 131 -7.083 -24.250 -11.518 1.00 0.00 O ATOM 1984 CB TYR A 131 -4.263 -25.197 -10.816 1.00 0.00 C ATOM 1985 CG TYR A 131 -3.096 -26.104 -10.479 1.00 0.00 C ATOM 1986 CD1 TYR A 131 -2.417 -25.972 -9.270 1.00 0.00 C ATOM 1987 CD2 TYR A 131 -2.665 -27.081 -11.370 1.00 0.00 C ATOM 1988 CE1 TYR A 131 -1.344 -26.786 -8.962 1.00 0.00 C ATOM 1989 CE2 TYR A 131 -1.593 -27.900 -11.064 1.00 0.00 C ATOM 1990 CZ TYR A 131 -0.937 -27.746 -9.861 1.00 0.00 C ATOM 1991 OH TYR A 131 0.138 -28.554 -9.562 1.00 0.00 O ATOM 0 H TYR A 131 -6.202 -26.785 -11.889 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.478 -25.862 -9.171 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -4.355 -25.132 -11.900 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.043 -24.193 -10.453 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.735 -25.221 -8.562 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -3.175 -27.202 -12.314 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.827 -26.670 -8.021 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.271 -28.657 -11.764 1.00 0.00 H new ATOM 0 HH TYR A 131 0.294 -29.178 -10.301 1.00 0.00 H new ATOM 2001 N THR A 132 -7.027 -23.891 -9.305 1.00 0.00 N ATOM 2002 CA THR A 132 -7.998 -22.784 -9.356 1.00 0.00 C ATOM 2003 C THR A 132 -7.296 -21.414 -9.328 1.00 0.00 C ATOM 2004 O THR A 132 -7.902 -20.396 -8.986 1.00 0.00 O ATOM 2005 CB THR A 132 -9.005 -22.863 -8.180 1.00 0.00 C ATOM 2006 OG1 THR A 132 -9.982 -21.815 -8.287 1.00 0.00 O ATOM 2007 CG2 THR A 132 -8.292 -22.773 -6.833 1.00 0.00 C ATOM 0 H THR A 132 -6.688 -24.113 -8.369 1.00 0.00 H new ATOM 0 HA THR A 132 -8.538 -22.886 -10.297 1.00 0.00 H new ATOM 0 HB THR A 132 -9.507 -23.829 -8.237 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.532 -20.968 -8.490 1.00 0.00 H new ATOM 0 HG21 THR A 132 -9.025 -22.831 -6.029 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.585 -23.597 -6.740 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.756 -21.826 -6.768 1.00 0.00 H new ATOM 2015 N GLY A 133 -6.022 -21.395 -9.709 1.00 0.00 N ATOM 2016 CA GLY A 133 -5.251 -20.160 -9.697 1.00 0.00 C ATOM 2017 C GLY A 133 -3.921 -20.279 -10.433 1.00 0.00 C ATOM 2018 O GLY A 133 -3.673 -21.273 -11.120 1.00 0.00 O ATOM 0 H GLY A 133 -5.506 -22.215 -10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.842 -19.365 -10.152 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.063 -19.866 -8.664 1.00 0.00 H new ATOM 2022 N SER A 134 -3.067 -19.261 -10.280 1.00 0.00 N ATOM 2023 CA SER A 134 -1.747 -19.210 -10.944 1.00 0.00 C ATOM 2024 C SER A 134 -1.872 -19.028 -12.467 1.00 0.00 C ATOM 2025 O SER A 134 -2.885 -19.375 -13.071 1.00 0.00 O ATOM 2026 CB SER A 134 -0.911 -20.467 -10.634 1.00 0.00 C ATOM 2027 OG SER A 134 -0.617 -20.566 -9.247 1.00 0.00 O ATOM 0 H SER A 134 -3.265 -18.449 -9.696 1.00 0.00 H new ATOM 0 HA SER A 134 -1.233 -18.338 -10.540 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.454 -21.355 -10.957 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.018 -20.437 -11.203 1.00 0.00 H new ATOM 0 HG SER A 134 -0.087 -21.374 -9.082 1.00 0.00 H new ATOM 2033 N HIS A 135 -0.835 -18.457 -13.079 1.00 0.00 N ATOM 2034 CA HIS A 135 -0.795 -18.285 -14.538 1.00 0.00 C ATOM 2035 C HIS A 135 0.455 -18.926 -15.155 1.00 0.00 C ATOM 2036 O HIS A 135 1.561 -18.382 -15.069 1.00 0.00 O ATOM 2037 CB HIS A 135 -0.867 -16.800 -14.916 1.00 0.00 C ATOM 2038 CG HIS A 135 -2.230 -16.214 -14.735 1.00 0.00 C ATOM 2039 ND1 HIS A 135 -3.330 -16.657 -15.433 1.00 0.00 N ATOM 2040 CD2 HIS A 135 -2.672 -15.213 -13.940 1.00 0.00 C ATOM 2041 CE1 HIS A 135 -4.386 -15.954 -15.082 1.00 0.00 C ATOM 2042 NE2 HIS A 135 -4.019 -15.068 -14.176 1.00 0.00 N ATOM 0 H HIS A 135 -0.011 -18.105 -12.592 1.00 0.00 H new ATOM 0 HA HIS A 135 -1.668 -18.796 -14.944 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -0.155 -16.242 -14.309 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -0.562 -16.681 -15.956 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -3.327 -17.414 -16.117 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -2.077 -14.635 -13.248 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.386 -16.081 -15.471 1.00 0.00 H new ATOM 2051 N LYS A 136 0.266 -20.075 -15.791 1.00 0.00 N ATOM 2052 CA LYS A 136 1.359 -20.795 -16.451 1.00 0.00 C ATOM 2053 C LYS A 136 1.230 -20.658 -17.981 1.00 0.00 C ATOM 2054 O LYS A 136 2.005 -21.231 -18.749 1.00 0.00 O ATOM 2055 CB LYS A 136 1.318 -22.271 -16.027 1.00 0.00 C ATOM 2056 CG LYS A 136 2.610 -23.039 -16.290 1.00 0.00 C ATOM 2057 CD LYS A 136 2.529 -24.469 -15.762 1.00 0.00 C ATOM 2058 CE LYS A 136 3.873 -25.182 -15.854 1.00 0.00 C ATOM 2059 NZ LYS A 136 4.925 -24.486 -15.060 1.00 0.00 N ATOM 0 H LYS A 136 -0.641 -20.536 -15.867 1.00 0.00 H new ATOM 0 HA LYS A 136 2.317 -20.369 -16.153 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.088 -22.324 -14.963 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.502 -22.765 -16.554 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.812 -23.057 -17.361 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.445 -22.522 -15.816 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.195 -24.455 -14.725 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.783 -25.025 -16.330 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.766 -26.206 -15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.183 -25.239 -16.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.720 -25.135 -14.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.262 -23.654 -15.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.528 -24.183 -14.148 1.00 0.00 H new ATOM 2073 N GLU A 137 0.257 -19.851 -18.402 1.00 0.00 N ATOM 2074 CA GLU A 137 -0.085 -19.671 -19.818 1.00 0.00 C ATOM 2075 C GLU A 137 0.873 -18.689 -20.523 1.00 0.00 C ATOM 2076 O GLU A 137 0.439 -17.853 -21.321 1.00 0.00 O ATOM 2077 CB GLU A 137 -1.530 -19.144 -19.939 1.00 0.00 C ATOM 2078 CG GLU A 137 -2.599 -20.008 -19.265 1.00 0.00 C ATOM 2079 CD GLU A 137 -2.486 -20.030 -17.744 1.00 0.00 C ATOM 2080 OE1 GLU A 137 -2.704 -18.973 -17.113 1.00 0.00 O ATOM 2081 OE2 GLU A 137 -2.156 -21.096 -17.179 1.00 0.00 O ATOM 0 H GLU A 137 -0.321 -19.299 -17.769 1.00 0.00 H new ATOM 0 HA GLU A 137 0.009 -20.642 -20.305 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.571 -18.143 -19.510 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.777 -19.048 -20.996 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.585 -19.637 -19.544 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.524 -21.028 -19.643 1.00 0.00 H new ATOM 2088 N ARG A 138 2.173 -18.812 -20.263 1.00 0.00 N ATOM 2089 CA ARG A 138 3.167 -17.866 -20.800 1.00 0.00 C ATOM 2090 C ARG A 138 3.602 -18.220 -22.236 1.00 0.00 C ATOM 2091 O ARG A 138 4.796 -18.257 -22.539 1.00 0.00 O ATOM 2092 CB ARG A 138 4.389 -17.788 -19.861 1.00 0.00 C ATOM 2093 CG ARG A 138 4.535 -16.435 -19.164 1.00 0.00 C ATOM 2094 CD ARG A 138 3.316 -16.102 -18.309 1.00 0.00 C ATOM 2095 NE ARG A 138 3.318 -14.710 -17.862 1.00 0.00 N ATOM 2096 CZ ARG A 138 2.645 -14.268 -16.835 1.00 0.00 C ATOM 2097 NH1 ARG A 138 1.984 -15.081 -16.075 1.00 0.00 N ATOM 2098 NH2 ARG A 138 2.637 -13.010 -16.556 1.00 0.00 N ATOM 0 H ARG A 138 2.569 -19.554 -19.686 1.00 0.00 H new ATOM 0 HA ARG A 138 2.691 -16.887 -20.849 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.308 -18.570 -19.106 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.293 -17.992 -20.435 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.427 -16.444 -18.537 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.678 -15.655 -19.912 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.409 -16.297 -18.881 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.293 -16.761 -17.441 1.00 0.00 H new ATOM 0 HE ARG A 138 3.882 -14.041 -18.387 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.985 -16.081 -16.276 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.462 -14.722 -15.276 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.158 -12.355 -17.139 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.109 -12.669 -15.752 1.00 0.00 H new ATOM 2112 N PHE A 139 2.616 -18.450 -23.112 1.00 0.00 N ATOM 2113 CA PHE A 139 2.854 -18.697 -24.547 1.00 0.00 C ATOM 2114 C PHE A 139 3.684 -19.969 -24.811 1.00 0.00 C ATOM 2115 O PHE A 139 4.811 -20.108 -24.329 1.00 0.00 O ATOM 2116 CB PHE A 139 3.551 -17.489 -25.201 1.00 0.00 C ATOM 2117 CG PHE A 139 2.785 -16.196 -25.079 1.00 0.00 C ATOM 2118 CD1 PHE A 139 1.747 -15.904 -25.952 1.00 0.00 C ATOM 2119 CD2 PHE A 139 3.106 -15.273 -24.093 1.00 0.00 C ATOM 2120 CE1 PHE A 139 1.045 -14.720 -25.841 1.00 0.00 C ATOM 2121 CE2 PHE A 139 2.407 -14.089 -23.980 1.00 0.00 C ATOM 2122 CZ PHE A 139 1.375 -13.812 -24.855 1.00 0.00 C ATOM 0 H PHE A 139 1.630 -18.471 -22.850 1.00 0.00 H new ATOM 0 HA PHE A 139 1.871 -18.847 -24.993 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.534 -17.361 -24.747 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.713 -17.705 -26.257 1.00 0.00 H new ATOM 0 HD1 PHE A 139 1.485 -16.610 -26.726 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.912 -15.484 -23.406 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.238 -14.504 -26.526 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.667 -13.380 -23.208 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.827 -12.886 -24.768 1.00 0.00 H new ATOM 2132 N ASP A 140 3.128 -20.895 -25.586 1.00 0.00 N ATOM 2133 CA ASP A 140 3.883 -22.065 -26.035 1.00 0.00 C ATOM 2134 C ASP A 140 4.979 -21.618 -27.024 1.00 0.00 C ATOM 2135 O ASP A 140 4.838 -20.577 -27.671 1.00 0.00 O ATOM 2136 CB ASP A 140 2.935 -23.081 -26.690 1.00 0.00 C ATOM 2137 CG ASP A 140 3.460 -24.507 -26.626 1.00 0.00 C ATOM 2138 OD1 ASP A 140 4.512 -24.795 -27.230 1.00 0.00 O ATOM 2139 OD2 ASP A 140 2.814 -25.353 -25.971 1.00 0.00 O ATOM 0 H ASP A 140 2.163 -20.861 -25.916 1.00 0.00 H new ATOM 0 HA ASP A 140 4.358 -22.546 -25.180 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.964 -23.034 -26.197 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.777 -22.804 -27.732 1.00 0.00 H new ATOM 2144 N GLU A 141 6.052 -22.404 -27.136 1.00 0.00 N ATOM 2145 CA GLU A 141 7.232 -22.037 -27.947 1.00 0.00 C ATOM 2146 C GLU A 141 8.068 -20.935 -27.262 1.00 0.00 C ATOM 2147 O GLU A 141 7.533 -20.044 -26.604 1.00 0.00 O ATOM 2148 CB GLU A 141 6.827 -21.606 -29.375 1.00 0.00 C ATOM 2149 CG GLU A 141 8.003 -21.188 -30.255 1.00 0.00 C ATOM 2150 CD GLU A 141 7.584 -20.778 -31.658 1.00 0.00 C ATOM 2151 OE1 GLU A 141 7.302 -19.581 -31.878 1.00 0.00 O ATOM 2152 OE2 GLU A 141 7.541 -21.652 -32.552 1.00 0.00 O ATOM 0 H GLU A 141 6.135 -23.309 -26.673 1.00 0.00 H new ATOM 0 HA GLU A 141 7.853 -22.929 -28.029 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.301 -22.430 -29.857 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.124 -20.776 -29.307 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.526 -20.357 -29.781 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.711 -22.014 -30.321 1.00 0.00 H new ATOM 2159 N SER A 142 9.390 -21.002 -27.428 1.00 0.00 N ATOM 2160 CA SER A 142 10.314 -20.053 -26.781 1.00 0.00 C ATOM 2161 C SER A 142 10.498 -18.766 -27.600 1.00 0.00 C ATOM 2162 O SER A 142 11.341 -17.926 -27.270 1.00 0.00 O ATOM 2163 CB SER A 142 11.683 -20.709 -26.553 1.00 0.00 C ATOM 2164 OG SER A 142 12.280 -21.104 -27.783 1.00 0.00 O ATOM 0 H SER A 142 9.852 -21.704 -28.006 1.00 0.00 H new ATOM 0 HA SER A 142 9.867 -19.782 -25.825 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.341 -20.011 -26.035 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.568 -21.579 -25.906 1.00 0.00 H new ATOM 0 HG SER A 142 13.151 -21.517 -27.606 1.00 0.00 H new ATOM 2170 N GLY A 143 9.708 -18.613 -28.661 1.00 0.00 N ATOM 2171 CA GLY A 143 9.799 -17.431 -29.513 1.00 0.00 C ATOM 2172 C GLY A 143 9.307 -16.155 -28.833 1.00 0.00 C ATOM 2173 O GLY A 143 8.730 -16.207 -27.746 1.00 0.00 O ATOM 0 H GLY A 143 9.001 -19.290 -28.950 1.00 0.00 H new ATOM 0 HA2 GLY A 143 10.835 -17.293 -29.821 1.00 0.00 H new ATOM 0 HA3 GLY A 143 9.216 -17.599 -30.419 1.00 0.00 H new ATOM 2177 N LYS A 144 9.554 -15.009 -29.475 1.00 0.00 N ATOM 2178 CA LYS A 144 9.152 -13.684 -28.957 1.00 0.00 C ATOM 2179 C LYS A 144 9.975 -13.242 -27.727 1.00 0.00 C ATOM 2180 O LYS A 144 10.251 -12.053 -27.560 1.00 0.00 O ATOM 2181 CB LYS A 144 7.647 -13.648 -28.641 1.00 0.00 C ATOM 2182 CG LYS A 144 6.763 -13.752 -29.884 1.00 0.00 C ATOM 2183 CD LYS A 144 5.280 -13.792 -29.530 1.00 0.00 C ATOM 2184 CE LYS A 144 4.401 -13.774 -30.779 1.00 0.00 C ATOM 2185 NZ LYS A 144 4.697 -14.912 -31.693 1.00 0.00 N ATOM 0 H LYS A 144 10.039 -14.967 -30.371 1.00 0.00 H new ATOM 0 HA LYS A 144 9.364 -12.968 -29.751 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.406 -14.467 -27.963 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.416 -12.721 -28.116 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.957 -12.902 -30.538 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.027 -14.650 -30.442 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.069 -14.690 -28.949 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.033 -12.938 -28.899 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.352 -13.811 -30.484 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.549 -12.835 -31.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.990 -14.938 -32.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.645 -14.790 -32.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.663 -15.804 -31.159 1.00 0.00 H new ATOM 2199 N GLY A 145 10.358 -14.190 -26.871 1.00 0.00 N ATOM 2200 CA GLY A 145 11.190 -13.875 -25.717 1.00 0.00 C ATOM 2201 C GLY A 145 12.544 -13.283 -26.105 1.00 0.00 C ATOM 2202 O GLY A 145 13.390 -13.981 -26.673 1.00 0.00 O ATOM 0 H GLY A 145 10.106 -15.175 -26.957 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.661 -13.170 -25.076 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.349 -14.781 -25.132 1.00 0.00 H new ATOM 2206 N LYS A 146 12.732 -11.997 -25.788 1.00 0.00 N ATOM 2207 CA LYS A 146 13.948 -11.231 -26.127 1.00 0.00 C ATOM 2208 C LYS A 146 14.438 -11.484 -27.571 1.00 0.00 C ATOM 2209 O LYS A 146 13.650 -11.847 -28.450 1.00 0.00 O ATOM 2210 CB LYS A 146 15.065 -11.458 -25.087 1.00 0.00 C ATOM 2211 CG LYS A 146 15.584 -12.887 -24.963 1.00 0.00 C ATOM 2212 CD LYS A 146 16.632 -12.986 -23.858 1.00 0.00 C ATOM 2213 CE LYS A 146 17.191 -14.396 -23.706 1.00 0.00 C ATOM 2214 NZ LYS A 146 18.181 -14.475 -22.598 1.00 0.00 N ATOM 0 H LYS A 146 12.038 -11.447 -25.282 1.00 0.00 H new ATOM 0 HA LYS A 146 13.672 -10.177 -26.088 1.00 0.00 H new ATOM 0 HB2 LYS A 146 15.904 -10.808 -25.337 1.00 0.00 H new ATOM 0 HB3 LYS A 146 14.696 -11.141 -24.112 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.756 -13.562 -24.748 1.00 0.00 H new ATOM 0 HG3 LYS A 146 16.017 -13.206 -25.911 1.00 0.00 H new ATOM 0 HD2 LYS A 146 17.448 -12.297 -24.074 1.00 0.00 H new ATOM 0 HD3 LYS A 146 16.190 -12.671 -22.913 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.375 -15.093 -23.516 1.00 0.00 H new ATOM 0 HE3 LYS A 146 17.663 -14.704 -24.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 18.541 -15.448 -22.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 18.971 -13.827 -22.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.724 -14.205 -21.704 1.00 0.00 H new ATOM 2228 N GLY A 147 15.727 -11.256 -27.832 1.00 0.00 N ATOM 2229 CA GLY A 147 16.217 -11.267 -29.209 1.00 0.00 C ATOM 2230 C GLY A 147 15.766 -10.013 -29.952 1.00 0.00 C ATOM 2231 O GLY A 147 16.542 -9.072 -30.133 1.00 0.00 O ATOM 0 H GLY A 147 16.436 -11.065 -27.124 1.00 0.00 H new ATOM 0 HA2 GLY A 147 17.305 -11.326 -29.212 1.00 0.00 H new ATOM 0 HA3 GLY A 147 15.848 -12.154 -29.725 1.00 0.00 H new ATOM 2235 N ILE A 148 14.506 -10.006 -30.380 1.00 0.00 N ATOM 2236 CA ILE A 148 13.845 -8.781 -30.851 1.00 0.00 C ATOM 2237 C ILE A 148 12.788 -8.323 -29.823 1.00 0.00 C ATOM 2238 O ILE A 148 12.389 -7.154 -29.795 1.00 0.00 O ATOM 2239 CB ILE A 148 13.178 -8.981 -32.242 1.00 0.00 C ATOM 2240 CG1 ILE A 148 12.676 -7.635 -32.797 1.00 0.00 C ATOM 2241 CG2 ILE A 148 12.033 -9.993 -32.156 1.00 0.00 C ATOM 2242 CD1 ILE A 148 12.071 -7.721 -34.185 1.00 0.00 C ATOM 0 H ILE A 148 13.916 -10.837 -30.412 1.00 0.00 H new ATOM 0 HA ILE A 148 14.611 -8.013 -30.957 1.00 0.00 H new ATOM 0 HB ILE A 148 13.927 -9.377 -32.927 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.931 -7.228 -32.113 1.00 0.00 H new ATOM 0 HG13 ILE A 148 13.508 -6.931 -32.819 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.582 -10.116 -33.141 1.00 0.00 H new ATOM 0 HG22 ILE A 148 12.420 -10.952 -31.811 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.281 -9.632 -31.455 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.743 -6.731 -34.501 1.00 0.00 H new ATOM 0 HD12 ILE A 148 12.818 -8.096 -34.885 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.217 -8.398 -34.168 1.00 0.00 H new ATOM 2254 N ALA A 149 12.362 -9.269 -28.972 1.00 0.00 N ATOM 2255 CA ALA A 149 11.373 -9.020 -27.908 1.00 0.00 C ATOM 2256 C ALA A 149 9.971 -8.716 -28.465 1.00 0.00 C ATOM 2257 O ALA A 149 9.752 -8.729 -29.680 1.00 0.00 O ATOM 2258 CB ALA A 149 11.842 -7.894 -26.989 1.00 0.00 C ATOM 0 H ALA A 149 12.694 -10.233 -29.001 1.00 0.00 H new ATOM 0 HA ALA A 149 11.292 -9.940 -27.329 1.00 0.00 H new ATOM 0 HB1 ALA A 149 11.098 -7.726 -26.211 1.00 0.00 H new ATOM 0 HB2 ALA A 149 12.791 -8.170 -26.530 1.00 0.00 H new ATOM 0 HB3 ALA A 149 11.972 -6.981 -27.570 1.00 0.00 H new ATOM 2264 N GLY A 150 9.019 -8.461 -27.566 1.00 0.00 N ATOM 2265 CA GLY A 150 7.661 -8.120 -27.979 1.00 0.00 C ATOM 2266 C GLY A 150 7.570 -6.750 -28.649 1.00 0.00 C ATOM 2267 O GLY A 150 7.167 -5.764 -28.022 1.00 0.00 O ATOM 0 H GLY A 150 9.163 -8.484 -26.556 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.294 -8.881 -28.668 1.00 0.00 H new ATOM 0 HA3 GLY A 150 7.006 -8.137 -27.108 1.00 0.00 H new ATOM 2271 N ARG A 151 7.958 -6.684 -29.921 1.00 0.00 N ATOM 2272 CA ARG A 151 7.920 -5.431 -30.679 1.00 0.00 C ATOM 2273 C ARG A 151 6.478 -5.029 -31.041 1.00 0.00 C ATOM 2274 O ARG A 151 5.867 -5.588 -31.955 1.00 0.00 O ATOM 2275 CB ARG A 151 8.780 -5.546 -31.949 1.00 0.00 C ATOM 2276 CG ARG A 151 8.735 -4.304 -32.840 1.00 0.00 C ATOM 2277 CD ARG A 151 9.150 -3.036 -32.091 1.00 0.00 C ATOM 2278 NE ARG A 151 8.958 -1.838 -32.906 1.00 0.00 N ATOM 2279 CZ ARG A 151 8.681 -0.652 -32.426 1.00 0.00 C ATOM 2280 NH1 ARG A 151 8.591 -0.457 -31.149 1.00 0.00 N ATOM 2281 NH2 ARG A 151 8.491 0.338 -33.231 1.00 0.00 N ATOM 0 H ARG A 151 8.303 -7.484 -30.451 1.00 0.00 H new ATOM 0 HA ARG A 151 8.331 -4.647 -30.043 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.814 -5.737 -31.660 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.445 -6.408 -32.526 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.394 -4.450 -33.696 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.726 -4.178 -33.232 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.568 -2.949 -31.173 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.197 -3.113 -31.798 1.00 0.00 H new ATOM 0 HE ARG A 151 9.046 -1.933 -33.918 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.737 -1.233 -30.503 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.375 0.472 -30.789 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.557 0.196 -34.239 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.275 1.263 -32.860 1.00 0.00 H new ATOM 2295 N GLN A 152 5.945 -4.051 -30.310 1.00 0.00 N ATOM 2296 CA GLN A 152 4.583 -3.544 -30.538 1.00 0.00 C ATOM 2297 C GLN A 152 4.566 -2.008 -30.586 1.00 0.00 C ATOM 2298 O GLN A 152 5.609 -1.362 -30.721 1.00 0.00 O ATOM 2299 CB GLN A 152 3.634 -4.028 -29.424 1.00 0.00 C ATOM 2300 CG GLN A 152 3.433 -5.541 -29.377 1.00 0.00 C ATOM 2301 CD GLN A 152 2.382 -5.955 -28.358 1.00 0.00 C ATOM 2302 OE1 GLN A 152 2.683 -6.227 -27.198 1.00 0.00 O ATOM 2303 NE2 GLN A 152 1.136 -6.001 -28.780 1.00 0.00 N ATOM 0 H GLN A 152 6.437 -3.587 -29.547 1.00 0.00 H new ATOM 0 HA GLN A 152 4.243 -3.931 -31.499 1.00 0.00 H new ATOM 0 HB2 GLN A 152 4.024 -3.696 -28.462 1.00 0.00 H new ATOM 0 HB3 GLN A 152 2.664 -3.549 -29.557 1.00 0.00 H new ATOM 0 HG2 GLN A 152 3.138 -5.896 -30.364 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.380 -6.023 -29.135 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.917 -5.770 -29.749 1.00 0.00 H new ATOM 0 HE22 GLN A 152 0.390 -6.268 -28.138 1.00 0.00 H new ATOM 2312 N ASP A 153 3.370 -1.430 -30.491 1.00 0.00 N ATOM 2313 CA ASP A 153 3.209 0.022 -30.422 1.00 0.00 C ATOM 2314 C ASP A 153 3.304 0.509 -28.962 1.00 0.00 C ATOM 2315 O ASP A 153 2.498 0.121 -28.112 1.00 0.00 O ATOM 2316 CB ASP A 153 1.866 0.425 -31.048 1.00 0.00 C ATOM 2317 CG ASP A 153 0.679 -0.247 -30.372 1.00 0.00 C ATOM 2318 OD1 ASP A 153 0.546 -1.486 -30.485 1.00 0.00 O ATOM 2319 OD2 ASP A 153 -0.127 0.458 -29.734 1.00 0.00 O ATOM 0 H ASP A 153 2.492 -1.949 -30.460 1.00 0.00 H new ATOM 0 HA ASP A 153 4.013 0.496 -30.985 1.00 0.00 H new ATOM 0 HB2 ASP A 153 1.750 1.507 -30.985 1.00 0.00 H new ATOM 0 HB3 ASP A 153 1.871 0.166 -32.107 1.00 0.00 H new ATOM 2324 N ILE A 154 4.300 1.343 -28.665 1.00 0.00 N ATOM 2325 CA ILE A 154 4.504 1.843 -27.299 1.00 0.00 C ATOM 2326 C ILE A 154 3.584 3.041 -26.998 1.00 0.00 C ATOM 2327 O ILE A 154 3.789 4.143 -27.509 1.00 0.00 O ATOM 2328 CB ILE A 154 5.989 2.243 -27.041 1.00 0.00 C ATOM 2329 CG1 ILE A 154 6.913 1.007 -27.057 1.00 0.00 C ATOM 2330 CG2 ILE A 154 6.127 2.979 -25.708 1.00 0.00 C ATOM 2331 CD1 ILE A 154 7.074 0.356 -28.414 1.00 0.00 C ATOM 0 H ILE A 154 4.977 1.687 -29.346 1.00 0.00 H new ATOM 0 HA ILE A 154 4.249 1.024 -26.627 1.00 0.00 H new ATOM 0 HB ILE A 154 6.294 2.910 -27.847 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.897 1.301 -26.691 1.00 0.00 H new ATOM 0 HG13 ILE A 154 6.521 0.268 -26.359 1.00 0.00 H new ATOM 0 HG21 ILE A 154 7.171 3.249 -25.548 1.00 0.00 H new ATOM 0 HG22 ILE A 154 5.517 3.882 -25.726 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.791 2.331 -24.898 1.00 0.00 H new ATOM 0 HD11 ILE A 154 7.739 -0.503 -28.329 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.101 0.026 -28.777 1.00 0.00 H new ATOM 0 HD13 ILE A 154 7.498 1.075 -29.115 1.00 0.00 H new ATOM 2343 N LEU A 155 2.557 2.808 -26.179 1.00 0.00 N ATOM 2344 CA LEU A 155 1.599 3.859 -25.803 1.00 0.00 C ATOM 2345 C LEU A 155 2.181 4.748 -24.688 1.00 0.00 C ATOM 2346 O LEU A 155 1.998 5.967 -24.684 1.00 0.00 O ATOM 2347 CB LEU A 155 0.272 3.204 -25.354 1.00 0.00 C ATOM 2348 CG LEU A 155 -0.975 4.118 -25.281 1.00 0.00 C ATOM 2349 CD1 LEU A 155 -2.241 3.270 -25.155 1.00 0.00 C ATOM 2350 CD2 LEU A 155 -0.889 5.104 -24.114 1.00 0.00 C ATOM 0 H LEU A 155 2.364 1.898 -25.760 1.00 0.00 H new ATOM 0 HA LEU A 155 1.405 4.497 -26.665 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.051 2.384 -26.037 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.428 2.765 -24.369 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.014 4.697 -26.204 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.113 3.923 -25.104 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.328 2.615 -26.022 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.186 2.667 -24.249 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.783 5.727 -24.098 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.814 4.553 -23.177 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.009 5.735 -24.235 1.00 0.00 H new ATOM 2362 N ASP A 156 2.889 4.123 -23.754 1.00 0.00 N ATOM 2363 CA ASP A 156 3.446 4.830 -22.596 1.00 0.00 C ATOM 2364 C ASP A 156 4.530 5.845 -22.989 1.00 0.00 C ATOM 2365 O ASP A 156 5.398 5.569 -23.821 1.00 0.00 O ATOM 2366 CB ASP A 156 4.020 3.823 -21.584 1.00 0.00 C ATOM 2367 CG ASP A 156 4.778 4.502 -20.446 1.00 0.00 C ATOM 2368 OD1 ASP A 156 4.125 5.097 -19.561 1.00 0.00 O ATOM 2369 OD2 ASP A 156 6.029 4.460 -20.447 1.00 0.00 O ATOM 0 H ASP A 156 3.094 3.124 -23.772 1.00 0.00 H new ATOM 0 HA ASP A 156 2.627 5.388 -22.142 1.00 0.00 H new ATOM 0 HB2 ASP A 156 3.207 3.227 -21.169 1.00 0.00 H new ATOM 0 HB3 ASP A 156 4.689 3.135 -22.101 1.00 0.00 H new ATOM 2374 N ASP A 157 4.452 7.027 -22.390 1.00 0.00 N ATOM 2375 CA ASP A 157 5.523 8.017 -22.449 1.00 0.00 C ATOM 2376 C ASP A 157 5.937 8.406 -21.022 1.00 0.00 C ATOM 2377 O ASP A 157 5.347 9.307 -20.419 1.00 0.00 O ATOM 2378 CB ASP A 157 5.082 9.256 -23.242 1.00 0.00 C ATOM 2379 CG ASP A 157 4.868 8.963 -24.718 1.00 0.00 C ATOM 2380 OD1 ASP A 157 5.870 8.738 -25.434 1.00 0.00 O ATOM 2381 OD2 ASP A 157 3.708 8.964 -25.176 1.00 0.00 O ATOM 0 H ASP A 157 3.642 7.328 -21.848 1.00 0.00 H new ATOM 0 HA ASP A 157 6.379 7.582 -22.965 1.00 0.00 H new ATOM 0 HB2 ASP A 157 4.157 9.645 -22.815 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.835 10.037 -23.136 1.00 0.00 H new ATOM 2386 N SER A 158 6.944 7.698 -20.493 1.00 0.00 N ATOM 2387 CA SER A 158 7.390 7.849 -19.094 1.00 0.00 C ATOM 2388 C SER A 158 7.333 9.302 -18.600 1.00 0.00 C ATOM 2389 O SER A 158 8.141 10.146 -18.988 1.00 0.00 O ATOM 2390 CB SER A 158 8.810 7.289 -18.919 1.00 0.00 C ATOM 2391 OG SER A 158 9.725 7.874 -19.839 1.00 0.00 O ATOM 0 H SER A 158 7.475 7.004 -21.019 1.00 0.00 H new ATOM 0 HA SER A 158 6.692 7.277 -18.483 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.151 7.474 -17.900 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.795 6.208 -19.059 1.00 0.00 H new ATOM 0 HG SER A 158 9.509 8.823 -19.956 1.00 0.00 H new ATOM 2397 N GLY A 159 6.351 9.580 -17.744 1.00 0.00 N ATOM 2398 CA GLY A 159 6.150 10.932 -17.227 1.00 0.00 C ATOM 2399 C GLY A 159 4.700 11.207 -16.836 1.00 0.00 C ATOM 2400 O GLY A 159 4.443 11.941 -15.885 1.00 0.00 O ATOM 0 H GLY A 159 5.685 8.890 -17.395 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.791 11.083 -16.358 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.461 11.654 -17.981 1.00 0.00 H new ATOM 2404 N TYR A 160 3.770 10.597 -17.583 1.00 0.00 N ATOM 2405 CA TYR A 160 2.307 10.704 -17.367 1.00 0.00 C ATOM 2406 C TYR A 160 1.799 12.142 -17.093 1.00 0.00 C ATOM 2407 O TYR A 160 1.162 12.749 -17.955 1.00 0.00 O ATOM 2408 CB TYR A 160 1.806 9.698 -16.293 1.00 0.00 C ATOM 2409 CG TYR A 160 2.398 9.840 -14.892 1.00 0.00 C ATOM 2410 CD1 TYR A 160 3.651 9.316 -14.578 1.00 0.00 C ATOM 2411 CD2 TYR A 160 1.691 10.483 -13.877 1.00 0.00 C ATOM 2412 CE1 TYR A 160 4.181 9.436 -13.305 1.00 0.00 C ATOM 2413 CE2 TYR A 160 2.217 10.605 -12.604 1.00 0.00 C ATOM 2414 CZ TYR A 160 3.461 10.084 -12.323 1.00 0.00 C ATOM 2415 OH TYR A 160 3.987 10.207 -11.054 1.00 0.00 O ATOM 0 H TYR A 160 4.012 10.000 -18.374 1.00 0.00 H new ATOM 0 HA TYR A 160 1.862 10.428 -18.323 1.00 0.00 H new ATOM 0 HB2 TYR A 160 0.723 9.793 -16.216 1.00 0.00 H new ATOM 0 HB3 TYR A 160 2.013 8.689 -16.649 1.00 0.00 H new ATOM 0 HD1 TYR A 160 4.219 8.807 -15.342 1.00 0.00 H new ATOM 0 HD2 TYR A 160 0.715 10.893 -14.089 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.154 9.024 -13.082 1.00 0.00 H new ATOM 0 HE2 TYR A 160 1.654 11.108 -11.832 1.00 0.00 H new ATOM 0 HH TYR A 160 3.725 9.432 -10.515 1.00 0.00 H new ATOM 2425 N VAL A 161 2.090 12.666 -15.905 1.00 0.00 N ATOM 2426 CA VAL A 161 1.622 13.994 -15.460 1.00 0.00 C ATOM 2427 C VAL A 161 0.089 14.049 -15.305 1.00 0.00 C ATOM 2428 O VAL A 161 -0.646 14.191 -16.285 1.00 0.00 O ATOM 2429 CB VAL A 161 2.090 15.136 -16.405 1.00 0.00 C ATOM 2430 CG1 VAL A 161 1.594 16.497 -15.909 1.00 0.00 C ATOM 2431 CG2 VAL A 161 3.613 15.135 -16.546 1.00 0.00 C ATOM 0 H VAL A 161 2.662 12.184 -15.212 1.00 0.00 H new ATOM 0 HA VAL A 161 2.077 14.150 -14.482 1.00 0.00 H new ATOM 0 HB VAL A 161 1.656 14.956 -17.388 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.935 17.278 -16.588 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.505 16.497 -15.875 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.988 16.686 -14.911 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.917 15.943 -17.212 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.069 15.281 -15.567 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.939 14.181 -16.960 1.00 0.00 H new ATOM 2441 N SER A 162 -0.385 13.936 -14.066 1.00 0.00 N ATOM 2442 CA SER A 162 -1.825 13.985 -13.769 1.00 0.00 C ATOM 2443 C SER A 162 -2.209 15.339 -13.160 1.00 0.00 C ATOM 2444 O SER A 162 -2.970 16.110 -13.749 1.00 0.00 O ATOM 2445 CB SER A 162 -2.212 12.854 -12.805 1.00 0.00 C ATOM 2446 OG SER A 162 -1.588 13.016 -11.540 1.00 0.00 O ATOM 0 H SER A 162 0.206 13.809 -13.244 1.00 0.00 H new ATOM 0 HA SER A 162 -2.367 13.856 -14.706 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.295 12.836 -12.679 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.925 11.894 -13.234 1.00 0.00 H new ATOM 0 HG SER A 162 -1.855 12.282 -10.947 1.00 0.00 H new ATOM 2452 N ALA A 163 -1.685 15.618 -11.969 1.00 0.00 N ATOM 2453 CA ALA A 163 -1.886 16.910 -11.313 1.00 0.00 C ATOM 2454 C ALA A 163 -0.753 17.879 -11.678 1.00 0.00 C ATOM 2455 O ALA A 163 0.422 17.570 -11.479 1.00 0.00 O ATOM 2456 CB ALA A 163 -1.964 16.731 -9.801 1.00 0.00 C ATOM 0 H ALA A 163 -1.114 14.963 -11.435 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.828 17.332 -11.662 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.114 17.701 -9.327 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.798 16.074 -9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.036 16.289 -9.439 1.00 0.00 H new ATOM 2462 N TYR A 164 -1.107 19.050 -12.206 1.00 0.00 N ATOM 2463 CA TYR A 164 -0.111 20.038 -12.648 1.00 0.00 C ATOM 2464 C TYR A 164 0.513 20.807 -11.464 1.00 0.00 C ATOM 2465 O TYR A 164 0.503 22.040 -11.431 1.00 0.00 O ATOM 2466 CB TYR A 164 -0.751 21.012 -13.653 1.00 0.00 C ATOM 2467 CG TYR A 164 -1.256 20.335 -14.918 1.00 0.00 C ATOM 2468 CD1 TYR A 164 -0.418 20.142 -16.013 1.00 0.00 C ATOM 2469 CD2 TYR A 164 -2.569 19.883 -15.014 1.00 0.00 C ATOM 2470 CE1 TYR A 164 -0.876 19.520 -17.162 1.00 0.00 C ATOM 2471 CE2 TYR A 164 -3.032 19.262 -16.158 1.00 0.00 C ATOM 2472 CZ TYR A 164 -2.183 19.083 -17.227 1.00 0.00 C ATOM 2473 OH TYR A 164 -2.649 18.466 -18.371 1.00 0.00 O ATOM 0 H TYR A 164 -2.075 19.342 -12.340 1.00 0.00 H new ATOM 0 HA TYR A 164 0.700 19.497 -13.136 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.582 21.526 -13.170 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.020 21.773 -13.925 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.606 20.483 -15.965 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.239 20.020 -14.178 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.214 19.378 -18.003 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.055 18.919 -16.213 1.00 0.00 H new ATOM 0 HH TYR A 164 -3.590 18.219 -18.250 1.00 0.00 H new ATOM 2483 N LYS A 165 1.049 20.057 -10.493 1.00 0.00 N ATOM 2484 CA LYS A 165 1.810 20.618 -9.361 1.00 0.00 C ATOM 2485 C LYS A 165 1.037 21.714 -8.594 1.00 0.00 C ATOM 2486 O LYS A 165 1.632 22.661 -8.070 1.00 0.00 O ATOM 2487 CB LYS A 165 3.159 21.156 -9.871 1.00 0.00 C ATOM 2488 CG LYS A 165 3.965 20.116 -10.648 1.00 0.00 C ATOM 2489 CD LYS A 165 5.271 20.679 -11.213 1.00 0.00 C ATOM 2490 CE LYS A 165 6.327 20.919 -10.133 1.00 0.00 C ATOM 2491 NZ LYS A 165 6.026 22.103 -9.278 1.00 0.00 N ATOM 0 H LYS A 165 0.969 19.040 -10.467 1.00 0.00 H new ATOM 0 HA LYS A 165 1.976 19.812 -8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 165 2.980 22.020 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.748 21.504 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.191 19.274 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.357 19.729 -11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.668 19.988 -11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.065 21.617 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.403 20.033 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.299 21.057 -10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 6.889 22.669 -9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.294 22.684 -9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.684 21.783 -8.350 1.00 0.00 H new ATOM 2505 N ASN A 166 -0.283 21.559 -8.499 1.00 0.00 N ATOM 2506 CA ASN A 166 -1.135 22.527 -7.786 1.00 0.00 C ATOM 2507 C ASN A 166 -1.576 21.992 -6.409 1.00 0.00 C ATOM 2508 O ASN A 166 -1.195 20.886 -6.015 1.00 0.00 O ATOM 2509 CB ASN A 166 -2.358 22.881 -8.640 1.00 0.00 C ATOM 2510 CG ASN A 166 -3.074 21.651 -9.168 1.00 0.00 C ATOM 2511 OD1 ASN A 166 -3.979 21.116 -8.537 1.00 0.00 O ATOM 2512 ND2 ASN A 166 -2.672 21.190 -10.334 1.00 0.00 N ATOM 0 H ASN A 166 -0.792 20.774 -8.905 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.546 23.428 -7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -3.053 23.475 -8.046 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.044 23.503 -9.479 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -3.116 20.365 -10.737 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.916 21.658 -10.834 1.00 0.00 H new ATOM 2519 N ALA A 167 -2.375 22.798 -5.693 1.00 0.00 N ATOM 2520 CA ALA A 167 -2.873 22.457 -4.345 1.00 0.00 C ATOM 2521 C ALA A 167 -1.770 22.568 -3.275 1.00 0.00 C ATOM 2522 O ALA A 167 -0.688 21.990 -3.410 1.00 0.00 O ATOM 2523 CB ALA A 167 -3.513 21.066 -4.322 1.00 0.00 C ATOM 0 H ALA A 167 -2.696 23.706 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.642 23.190 -4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -3.869 20.846 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.352 21.040 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -2.774 20.321 -4.617 1.00 0.00 H new ATOM 2529 N GLY A 168 -2.057 23.314 -2.206 1.00 0.00 N ATOM 2530 CA GLY A 168 -1.074 23.533 -1.145 1.00 0.00 C ATOM 2531 C GLY A 168 -1.612 23.245 0.255 1.00 0.00 C ATOM 2532 O GLY A 168 -0.951 22.585 1.060 1.00 0.00 O ATOM 0 H GLY A 168 -2.955 23.773 -2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.206 22.900 -1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.730 24.566 -1.188 1.00 0.00 H new ATOM 2536 N THR A 169 -2.806 23.750 0.557 1.00 0.00 N ATOM 2537 CA THR A 169 -3.420 23.527 1.874 1.00 0.00 C ATOM 2538 C THR A 169 -3.827 22.057 2.067 1.00 0.00 C ATOM 2539 O THR A 169 -4.947 21.660 1.743 1.00 0.00 O ATOM 2540 CB THR A 169 -4.663 24.428 2.090 1.00 0.00 C ATOM 2541 OG1 THR A 169 -5.638 24.190 1.059 1.00 0.00 O ATOM 2542 CG2 THR A 169 -4.282 25.908 2.093 1.00 0.00 C ATOM 0 H THR A 169 -3.367 24.312 -0.083 1.00 0.00 H new ATOM 0 HA THR A 169 -2.661 23.788 2.612 1.00 0.00 H new ATOM 0 HB THR A 169 -5.088 24.176 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.745 23.225 0.927 1.00 0.00 H new ATOM 0 HG21 THR A 169 -5.175 26.513 2.247 1.00 0.00 H new ATOM 0 HG22 THR A 169 -3.571 26.099 2.897 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.827 26.169 1.137 1.00 0.00 H new ATOM 2550 N TYR A 170 -2.898 21.247 2.567 1.00 0.00 N ATOM 2551 CA TYR A 170 -3.154 19.820 2.802 1.00 0.00 C ATOM 2552 C TYR A 170 -3.212 19.494 4.305 1.00 0.00 C ATOM 2553 O TYR A 170 -3.842 18.518 4.719 1.00 0.00 O ATOM 2554 CB TYR A 170 -2.063 18.981 2.120 1.00 0.00 C ATOM 2555 CG TYR A 170 -2.285 17.480 2.220 1.00 0.00 C ATOM 2556 CD1 TYR A 170 -3.182 16.835 1.374 1.00 0.00 C ATOM 2557 CD2 TYR A 170 -1.605 16.713 3.162 1.00 0.00 C ATOM 2558 CE1 TYR A 170 -3.393 15.474 1.464 1.00 0.00 C ATOM 2559 CE2 TYR A 170 -1.813 15.351 3.257 1.00 0.00 C ATOM 2560 CZ TYR A 170 -2.707 14.737 2.407 1.00 0.00 C ATOM 2561 OH TYR A 170 -2.916 13.380 2.496 1.00 0.00 O ATOM 0 H TYR A 170 -1.958 21.551 2.819 1.00 0.00 H new ATOM 0 HA TYR A 170 -4.126 19.575 2.374 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -2.008 19.261 1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.099 19.226 2.565 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -3.722 17.409 0.635 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.903 17.191 3.829 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.092 14.988 0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -1.278 14.770 3.994 1.00 0.00 H new ATOM 0 HH TYR A 170 -2.356 13.009 3.209 1.00 0.00 H new ATOM 2571 N ASP A 171 -2.562 20.328 5.114 1.00 0.00 N ATOM 2572 CA ASP A 171 -2.483 20.119 6.567 1.00 0.00 C ATOM 2573 C ASP A 171 -3.819 20.421 7.269 1.00 0.00 C ATOM 2574 O ASP A 171 -4.007 20.095 8.444 1.00 0.00 O ATOM 2575 CB ASP A 171 -1.377 21.007 7.141 1.00 0.00 C ATOM 2576 CG ASP A 171 -1.628 22.476 6.849 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -1.426 22.898 5.691 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -2.050 23.209 7.768 1.00 0.00 O ATOM 0 H ASP A 171 -2.077 21.164 4.788 1.00 0.00 H new ATOM 0 HA ASP A 171 -2.255 19.068 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.312 20.856 8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.417 20.711 6.719 1.00 0.00 H new ATOM 2583 N ALA A 172 -4.741 21.047 6.548 1.00 0.00 N ATOM 2584 CA ALA A 172 -6.042 21.422 7.106 1.00 0.00 C ATOM 2585 C ALA A 172 -7.028 20.240 7.117 1.00 0.00 C ATOM 2586 O ALA A 172 -6.996 19.379 6.238 1.00 0.00 O ATOM 2587 CB ALA A 172 -6.626 22.593 6.322 1.00 0.00 C ATOM 0 H ALA A 172 -4.614 21.308 5.570 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.884 21.721 8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.594 22.866 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.950 23.446 6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.753 22.305 5.278 1.00 0.00 H new ATOM 2593 N LYS A 173 -7.876 20.201 8.146 1.00 0.00 N ATOM 2594 CA LYS A 173 -8.964 19.213 8.253 1.00 0.00 C ATOM 2595 C LYS A 173 -8.447 17.783 8.535 1.00 0.00 C ATOM 2596 O LYS A 173 -9.219 16.820 8.533 1.00 0.00 O ATOM 2597 CB LYS A 173 -9.835 19.238 6.979 1.00 0.00 C ATOM 2598 CG LYS A 173 -11.141 18.457 7.105 1.00 0.00 C ATOM 2599 CD LYS A 173 -11.920 18.408 5.793 1.00 0.00 C ATOM 2600 CE LYS A 173 -13.168 17.538 5.914 1.00 0.00 C ATOM 2601 NZ LYS A 173 -12.839 16.132 6.282 1.00 0.00 N ATOM 0 H LYS A 173 -7.833 20.851 8.931 1.00 0.00 H new ATOM 0 HA LYS A 173 -9.573 19.498 9.111 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.065 20.274 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.258 18.830 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.923 17.441 7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.761 18.914 7.876 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.207 19.418 5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.279 18.018 5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.834 17.963 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.709 17.547 4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.654 15.519 6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.017 15.812 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.616 16.082 7.297 1.00 0.00 H new ATOM 2615 N VAL A 174 -7.148 17.646 8.805 1.00 0.00 N ATOM 2616 CA VAL A 174 -6.560 16.334 9.132 1.00 0.00 C ATOM 2617 C VAL A 174 -7.150 15.758 10.437 1.00 0.00 C ATOM 2618 O VAL A 174 -7.229 14.541 10.610 1.00 0.00 O ATOM 2619 CB VAL A 174 -5.015 16.427 9.256 1.00 0.00 C ATOM 2620 CG1 VAL A 174 -4.403 15.072 9.621 1.00 0.00 C ATOM 2621 CG2 VAL A 174 -4.403 16.956 7.959 1.00 0.00 C ATOM 0 H VAL A 174 -6.482 18.418 8.805 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.810 15.661 8.311 1.00 0.00 H new ATOM 0 HB VAL A 174 -4.788 17.126 10.061 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -3.320 15.171 9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -4.807 14.735 10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -4.645 14.343 8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -3.320 17.014 8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -4.652 16.283 7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -4.801 17.949 7.747 1.00 0.00 H new ATOM 2631 N LYS A 175 -7.563 16.653 11.337 1.00 0.00 N ATOM 2632 CA LYS A 175 -8.190 16.283 12.618 1.00 0.00 C ATOM 2633 C LYS A 175 -7.179 15.706 13.624 1.00 0.00 C ATOM 2634 O LYS A 175 -6.575 14.656 13.398 1.00 0.00 O ATOM 2635 CB LYS A 175 -9.353 15.295 12.416 1.00 0.00 C ATOM 2636 CG LYS A 175 -10.049 14.896 13.718 1.00 0.00 C ATOM 2637 CD LYS A 175 -11.178 13.892 13.488 1.00 0.00 C ATOM 2638 CE LYS A 175 -12.245 14.435 12.541 1.00 0.00 C ATOM 2639 NZ LYS A 175 -13.388 13.496 12.384 1.00 0.00 N ATOM 0 H LYS A 175 -7.474 17.660 11.202 1.00 0.00 H new ATOM 0 HA LYS A 175 -8.585 17.208 13.037 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -10.086 15.742 11.744 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -8.976 14.398 11.925 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -9.317 14.466 14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -10.451 15.787 14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -10.765 12.970 13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -11.637 13.638 14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -12.611 15.390 12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.799 14.627 11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -14.087 13.906 11.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.045 12.593 11.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.832 13.332 13.310 1.00 0.00 H new ATOM 2653 N LYS A 176 -7.005 16.411 14.740 1.00 0.00 N ATOM 2654 CA LYS A 176 -6.174 15.928 15.845 1.00 0.00 C ATOM 2655 C LYS A 176 -7.043 15.301 16.945 1.00 0.00 C ATOM 2656 O LYS A 176 -8.165 15.748 17.197 1.00 0.00 O ATOM 2657 CB LYS A 176 -5.317 17.071 16.413 1.00 0.00 C ATOM 2658 CG LYS A 176 -6.114 18.301 16.840 1.00 0.00 C ATOM 2659 CD LYS A 176 -5.197 19.433 17.302 1.00 0.00 C ATOM 2660 CE LYS A 176 -5.986 20.685 17.672 1.00 0.00 C ATOM 2661 NZ LYS A 176 -5.100 21.789 18.120 1.00 0.00 N ATOM 0 H LYS A 176 -7.430 17.323 14.905 1.00 0.00 H new ATOM 0 HA LYS A 176 -5.506 15.157 15.461 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -4.758 16.698 17.272 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -4.586 17.369 15.662 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -6.727 18.645 16.007 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -6.795 18.032 17.647 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -4.616 19.102 18.163 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -4.487 19.672 16.510 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.568 21.014 16.811 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -6.695 20.445 18.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -5.676 22.620 18.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -4.563 21.485 18.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -4.440 22.036 17.356 1.00 0.00 H new ATOM 2675 N LEU A 177 -6.526 14.256 17.589 1.00 0.00 N ATOM 2676 CA LEU A 177 -7.288 13.519 18.608 1.00 0.00 C ATOM 2677 C LEU A 177 -7.035 14.073 20.021 1.00 0.00 C ATOM 2678 O LEU A 177 -5.887 14.215 20.452 1.00 0.00 O ATOM 2679 CB LEU A 177 -6.941 12.017 18.569 1.00 0.00 C ATOM 2680 CG LEU A 177 -7.274 11.273 17.257 1.00 0.00 C ATOM 2681 CD1 LEU A 177 -8.726 11.510 16.845 1.00 0.00 C ATOM 2682 CD2 LEU A 177 -6.314 11.671 16.134 1.00 0.00 C ATOM 0 H LEU A 177 -5.585 13.897 17.427 1.00 0.00 H new ATOM 0 HA LEU A 177 -8.345 13.650 18.375 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -5.874 11.907 18.764 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -7.467 11.523 19.386 1.00 0.00 H new ATOM 0 HG LEU A 177 -7.146 10.206 17.440 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.933 10.975 15.918 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.391 11.148 17.630 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -8.892 12.577 16.693 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.574 11.130 15.224 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.390 12.743 15.953 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.293 11.423 16.423 1.00 0.00 H new ATOM 2694 N GLU A 178 -8.116 14.371 20.744 1.00 0.00 N ATOM 2695 CA GLU A 178 -8.020 14.882 22.118 1.00 0.00 C ATOM 2696 C GLU A 178 -7.448 13.823 23.078 1.00 0.00 C ATOM 2697 O GLU A 178 -7.963 12.706 23.163 1.00 0.00 O ATOM 2698 CB GLU A 178 -9.396 15.342 22.635 1.00 0.00 C ATOM 2699 CG GLU A 178 -9.986 16.556 21.912 1.00 0.00 C ATOM 2700 CD GLU A 178 -10.331 16.295 20.453 1.00 0.00 C ATOM 2701 OE1 GLU A 178 -10.822 15.189 20.137 1.00 0.00 O ATOM 2702 OE2 GLU A 178 -10.142 17.202 19.618 1.00 0.00 O ATOM 0 H GLU A 178 -9.072 14.268 20.402 1.00 0.00 H new ATOM 0 HA GLU A 178 -7.341 15.734 22.090 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -10.096 14.511 22.549 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -9.309 15.577 23.696 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.886 16.877 22.436 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -9.275 17.380 21.965 1.00 0.00 H new TER 2709 GLU A 178